REMARK ID 626866 DOMAINID 620678 MODEL 1 1UBQ
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.659
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 1.504522
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -439.173
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.731
REMARK    SCORE     hbond_bb_sc:         -13.651
REMARK    SCORE           score:        -421.737
REMARK    SCORE atom_pair_constraint:        -264.237
REMARK    SCORE     total_score:        -421.737
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.017
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.540
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         117.977
REMARK    SCORE          fa_sol:         244.540
REMARK    SCORE     hbond_sr_bb:         -26.100
REMARK    SCORE    fa_intra_rep:           0.795
REMARK    SCORE         p_aa_pp:         -19.431
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -140.326
REMARK    SCORE          fa_dun:          99.762
REMARK    SCORE             ref:          11.884
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          49.262
REMARK    SCORE fa_intra_sol_xover4:          15.295
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.243
REMARK    SCORE        hbond_sc:         -11.290
ATOM      1  N   MET A   1       0.313  -0.144  -0.617  1.00  2.550          N  
ATOM      2  CA  MET A   1       1.763  -0.003  -0.683  1.00  1.930          C  
ATOM      3  C   MET A   1       2.177   1.464  -0.642  1.00  1.520          C  
ATOM      4  O   MET A   1       1.930   2.229  -1.578  1.00  1.780          O  
ATOM      5  CB  MET A   1       2.292  -0.691  -1.945  1.00  2.950          C  
ATOM      6  CG  MET A   1       3.761  -0.640  -2.135  1.00  2.950          C  
ATOM      7  SD  MET A   1       4.309  -1.508  -3.620  1.00  2.950          S  
ATOM      8  CE  MET A   1       3.772  -0.493  -5.000  1.00  2.950          C  
ATOM      9 1H   MET A   1       0.054  -1.118  -0.541  1.00  3.060          H  
ATOM     10 2H   MET A   1      -0.055   0.371   0.171  1.00  3.060          H  
ATOM     11 3H   MET A   1      -0.055   0.236  -1.487  1.00  3.060          H  
ATOM     12  HA  MET A   1       2.197  -0.491   0.188  1.00  2.320          H  
ATOM     13 1HB  MET A   1       1.982  -1.733  -1.942  1.00  3.540          H  
ATOM     14 2HB  MET A   1       1.868  -0.240  -2.805  1.00  3.540          H  
ATOM     15 1HG  MET A   1       4.085   0.392  -2.192  1.00  3.540          H  
ATOM     16 2HG  MET A   1       4.234  -1.095  -1.295  1.00  3.540          H  
ATOM     17 1HE  MET A   1       4.087  -0.964  -5.933  1.00  3.540          H  
ATOM     18 2HE  MET A   1       2.694  -0.392  -4.995  1.00  3.540          H  
ATOM     19 3HE  MET A   1       4.221   0.486  -4.930  1.00  3.540          H  
ATOM     20  N   GLN A   2       2.793   1.876   0.457  1.00  1.070          N  
ATOM     21  CA  GLN A   2       3.198   3.270   0.566  1.00  0.770          C  
ATOM     22  C   GLN A   2       4.549   3.516  -0.081  1.00  0.650          C  
ATOM     23  O   GLN A   2       5.530   2.848   0.253  1.00  0.770          O  
ATOM     24  CB  GLN A   2       3.217   3.702   2.027  1.00  1.200          C  
ATOM     25  CG  GLN A   2       1.839   3.719   2.638  1.00  1.200          C  
ATOM     26  CD  GLN A   2       1.816   4.135   4.081  1.00  1.200          C  
ATOM     27  OE1 GLN A   2       2.772   3.892   4.830  1.00  1.200          O  
ATOM     28  NE2 GLN A   2       0.723   4.766   4.485  1.00  1.200          N  
ATOM     29  H   GLN A   2       2.975   1.237   1.219  1.00  1.280          H  
ATOM     30  HA  GLN A   2       2.461   3.875   0.052  1.00  0.920          H  
ATOM     31 1HB  GLN A   2       3.848   3.025   2.603  1.00  1.440          H  
ATOM     32 2HB  GLN A   2       3.641   4.697   2.108  1.00  1.440          H  
ATOM     33 1HG  GLN A   2       1.229   4.432   2.073  1.00  1.440          H  
ATOM     34 2HG  GLN A   2       1.398   2.730   2.562  1.00  1.440          H  
ATOM     35 1HE2 GLN A   2       0.635   5.072   5.429  1.00  1.440          H  
ATOM     36 2HE2 GLN A   2      -0.044   4.949   3.817  1.00  1.440          H  
ATOM     37  N   ILE A   3       4.581   4.477  -0.999  1.00  0.560          N  
ATOM     38  CA  ILE A   3       5.791   4.835  -1.751  1.00  0.540          C  
ATOM     39  C   ILE A   3       6.244   6.248  -1.474  1.00  0.510          C  
ATOM     40  O   ILE A   3       5.436   7.178  -1.489  1.00  0.560          O  
ATOM     41  CB  ILE A   3       5.581   4.630  -3.276  1.00  0.760          C  
ATOM     42  CG1 ILE A   3       5.199   3.143  -3.566  1.00  0.760          C  
ATOM     43  CG2 ILE A   3       6.815   5.099  -4.116  1.00  0.760          C  
ATOM     44  CD1 ILE A   3       6.235   2.113  -3.160  1.00  0.760          C  
ATOM     45  H   ILE A   3       3.693   4.962  -1.180  1.00  0.670          H  
ATOM     46  HA  ILE A   3       6.606   4.197  -1.425  1.00  0.650          H  
ATOM     47  HB  ILE A   3       4.730   5.217  -3.581  1.00  0.920          H  
ATOM     48 1HG1 ILE A   3       4.267   2.907  -3.051  1.00  0.920          H  
ATOM     49 2HG1 ILE A   3       5.041   3.041  -4.636  1.00  0.920          H  
ATOM     50 1HG2 ILE A   3       6.606   4.958  -5.175  1.00  0.920          H  
ATOM     51 2HG2 ILE A   3       7.012   6.154  -3.940  1.00  0.920          H  
ATOM     52 3HG2 ILE A   3       7.704   4.526  -3.844  1.00  0.920          H  
ATOM     53 1HD1 ILE A   3       5.891   1.130  -3.417  1.00  0.920          H  
ATOM     54 2HD1 ILE A   3       7.171   2.293  -3.669  1.00  0.920          H  
ATOM     55 3HD1 ILE A   3       6.406   2.140  -2.097  1.00  0.920          H  
ATOM     56  N   PHE A   4       7.537   6.425  -1.204  1.00  0.510          N  
ATOM     57  CA  PHE A   4       8.011   7.775  -0.960  1.00  0.530          C  
ATOM     58  C   PHE A   4       8.426   8.374  -2.277  1.00  0.660          C  
ATOM     59  O   PHE A   4       9.065   7.704  -3.092  1.00  1.090          O  
ATOM     60  CB  PHE A   4       9.192   7.799  -0.002  1.00  0.730          C  
ATOM     61  CG  PHE A   4       8.828   7.388   1.369  1.00  0.730          C  
ATOM     62  CD1 PHE A   4       9.307   6.208   1.894  1.00  0.730          C  
ATOM     63  CD2 PHE A   4       7.971   8.160   2.138  1.00  0.730          C  
ATOM     64  CE1 PHE A   4       8.953   5.815   3.166  1.00  0.730          C  
ATOM     65  CE2 PHE A   4       7.610   7.761   3.401  1.00  0.730          C  
ATOM     66  CZ  PHE A   4       8.104   6.587   3.917  1.00  0.730          C  
ATOM     67  H   PHE A   4       8.208   5.645  -1.215  1.00  0.610          H  
ATOM     68  HA  PHE A   4       7.201   8.377  -0.548  1.00  0.640          H  
ATOM     69 1HB  PHE A   4       9.974   7.126  -0.367  1.00  0.880          H  
ATOM     70 2HB  PHE A   4       9.610   8.803   0.037  1.00  0.880          H  
ATOM     71  HD1 PHE A   4       9.984   5.586   1.293  1.00  0.880          H  
ATOM     72  HD2 PHE A   4       7.570   9.094   1.732  1.00  0.880          H  
ATOM     73  HE1 PHE A   4       9.349   4.888   3.573  1.00  0.880          H  
ATOM     74  HE2 PHE A   4       6.931   8.378   3.991  1.00  0.880          H  
ATOM     75  HZ  PHE A   4       7.822   6.270   4.921  1.00  0.880          H  
ATOM     76  N   VAL A   5       8.079   9.629  -2.486  1.00  0.390          N  
ATOM     77  CA  VAL A   5       8.449  10.301  -3.709  1.00  0.430          C  
ATOM     78  C   VAL A   5       9.158  11.611  -3.464  1.00  0.410          C  
ATOM     79  O   VAL A   5       8.686  12.467  -2.712  1.00  0.400          O  
ATOM     80  CB  VAL A   5       7.210  10.578  -4.561  1.00  0.590          C  
ATOM     81  CG1 VAL A   5       7.574  11.296  -5.865  1.00  0.590          C  
ATOM     82  CG2 VAL A   5       6.515   9.315  -4.843  1.00  0.590          C  
ATOM     83  H   VAL A   5       7.519  10.124  -1.785  1.00  0.470          H  
ATOM     84  HA  VAL A   5       9.112   9.649  -4.264  1.00  0.520          H  
ATOM     85  HB  VAL A   5       6.575  11.219  -4.016  1.00  0.700          H  
ATOM     86 1HG1 VAL A   5       6.671  11.492  -6.429  1.00  0.700          H  
ATOM     87 2HG1 VAL A   5       8.064  12.248  -5.658  1.00  0.700          H  
ATOM     88 3HG1 VAL A   5       8.244  10.663  -6.455  1.00  0.700          H  
ATOM     89 1HG2 VAL A   5       5.655   9.539  -5.412  1.00  0.700          H  
ATOM     90 2HG2 VAL A   5       7.162   8.679  -5.391  1.00  0.700          H  
ATOM     91 3HG2 VAL A   5       6.222   8.825  -3.922  1.00  0.700          H  
ATOM     92  N   LYS A   6      10.299  11.769  -4.104  1.00  0.460          N  
ATOM     93  CA  LYS A   6      11.043  13.009  -3.990  1.00  0.490          C  
ATOM     94  C   LYS A   6      11.000  13.710  -5.330  1.00  0.650          C  
ATOM     95  O   LYS A   6      11.391  13.127  -6.353  1.00  0.840          O  
ATOM     96  CB  LYS A   6      12.468  12.742  -3.535  1.00  0.670          C  
ATOM     97  CG  LYS A   6      12.555  12.189  -2.127  1.00  0.670          C  
ATOM     98  CD  LYS A   6      13.989  11.981  -1.693  1.00  0.670          C  
ATOM     99  CE  LYS A   6      14.057  11.409  -0.283  1.00  0.670          C  
ATOM    100  NZ  LYS A   6      15.464  11.197   0.167  1.00  0.670          N  
ATOM    101  H   LYS A   6      10.620  11.008  -4.716  1.00  0.550          H  
ATOM    102  HA  LYS A   6      10.558  13.660  -3.260  1.00  0.590          H  
ATOM    103 1HB  LYS A   6      12.921  12.018  -4.199  1.00  0.810          H  
ATOM    104 2HB  LYS A   6      13.052  13.660  -3.589  1.00  0.810          H  
ATOM    105 1HG  LYS A   6      12.072  12.889  -1.444  1.00  0.810          H  
ATOM    106 2HG  LYS A   6      12.021  11.242  -2.078  1.00  0.810          H  
ATOM    107 1HD  LYS A   6      14.484  11.293  -2.385  1.00  0.810          H  
ATOM    108 2HD  LYS A   6      14.517  12.933  -1.716  1.00  0.810          H  
ATOM    109 1HE  LYS A   6      13.564  12.096   0.405  1.00  0.810          H  
ATOM    110 2HE  LYS A   6      13.532  10.453  -0.262  1.00  0.810          H  
ATOM    111 1HZ  LYS A   6      15.466  10.814   1.103  1.00  0.810          H  
ATOM    112 2HZ  LYS A   6      15.922  10.550  -0.464  1.00  0.810          H  
ATOM    113 3HZ  LYS A   6      15.959  12.078   0.163  1.00  0.810          H  
ATOM    114  N   THR A   7      10.545  14.954  -5.330  1.00  0.770          N  
ATOM    115  CA  THR A   7      10.441  15.646  -6.598  1.00  1.140          C  
ATOM    116  C   THR A   7      11.487  16.700  -6.908  1.00  1.310          C  
ATOM    117  O   THR A   7      12.373  17.016  -6.111  1.00  1.200          O  
ATOM    118  CB  THR A   7       9.058  16.270  -6.787  1.00  1.450          C  
ATOM    119  OG1 THR A   7       8.971  16.747  -8.116  1.00  1.450          O  
ATOM    120  CG2 THR A   7       8.830  17.380  -5.837  1.00  1.450          C  
ATOM    121  H   THR A   7      10.220  15.380  -4.449  1.00  0.920          H  
ATOM    122  HA  THR A   7      10.534  14.894  -7.368  1.00  1.370          H  
ATOM    123  HB  THR A   7       8.289  15.513  -6.634  1.00  1.740          H  
ATOM    124  HG1 THR A   7       8.057  16.997  -8.287  1.00  1.740          H  
ATOM    125 1HG2 THR A   7       7.848  17.812  -6.010  1.00  1.740          H  
ATOM    126 2HG2 THR A   7       8.874  16.997  -4.838  1.00  1.740          H  
ATOM    127 3HG2 THR A   7       9.559  18.123  -5.949  1.00  1.740          H  
ATOM    128  N   LEU A   8      11.312  17.284  -8.082  1.00  1.760          N  
ATOM    129  CA  LEU A   8      12.149  18.298  -8.708  1.00  1.910          C  
ATOM    130  C   LEU A   8      12.167  19.625  -7.952  1.00  1.830          C  
ATOM    131  O   LEU A   8      13.102  20.413  -8.074  1.00  2.020          O  
ATOM    132  CB  LEU A   8      11.672  18.432 -10.162  1.00  2.610          C  
ATOM    133  CG  LEU A   8      10.247  19.015 -10.407  1.00  2.610          C  
ATOM    134  CD1 LEU A   8      10.323  20.527 -10.664  1.00  2.610          C  
ATOM    135  CD2 LEU A   8       9.590  18.254 -11.561  1.00  2.610          C  
ATOM    136  H   LEU A   8      10.520  16.941  -8.612  1.00  2.110          H  
ATOM    137  HA  LEU A   8      13.170  17.916  -8.727  1.00  2.290          H  
ATOM    138 1HB  LEU A   8      12.370  19.070 -10.672  1.00  3.140          H  
ATOM    139 2HB  LEU A   8      11.713  17.445 -10.626  1.00  3.140          H  
ATOM    140  HG  LEU A   8       9.644  18.874  -9.520  1.00  3.140          H  
ATOM    141 1HD1 LEU A   8       9.316  20.913 -10.814  1.00  3.140          H  
ATOM    142 2HD1 LEU A   8      10.772  21.042  -9.828  1.00  3.140          H  
ATOM    143 3HD1 LEU A   8      10.916  20.720 -11.548  1.00  3.140          H  
ATOM    144 1HD2 LEU A   8       8.586  18.640 -11.729  1.00  3.140          H  
ATOM    145 2HD2 LEU A   8      10.167  18.370 -12.465  1.00  3.140          H  
ATOM    146 3HD2 LEU A   8       9.530  17.195 -11.312  1.00  3.140          H  
ATOM    147  N   THR A   9      11.115  19.863  -7.178  1.00  1.830          N  
ATOM    148  CA  THR A   9      10.939  21.071  -6.384  1.00  1.880          C  
ATOM    149  C   THR A   9      11.516  20.887  -4.981  1.00  1.550          C  
ATOM    150  O   THR A   9      11.496  21.815  -4.171  1.00  1.660          O  
ATOM    151  CB  THR A   9       9.454  21.407  -6.173  1.00  2.610          C  
ATOM    152  OG1 THR A   9       8.864  20.394  -5.341  1.00  2.610          O  
ATOM    153  CG2 THR A   9       8.724  21.421  -7.508  1.00  2.610          C  
ATOM    154  H   THR A   9      10.395  19.159  -7.148  1.00  2.200          H  
ATOM    155  HA  THR A   9      11.452  21.899  -6.872  1.00  2.260          H  
ATOM    156  HB  THR A   9       9.367  22.377  -5.685  1.00  3.130          H  
ATOM    157  HG1 THR A   9       7.984  20.693  -5.064  1.00  3.130          H  
ATOM    158 1HG2 THR A   9       7.672  21.650  -7.344  1.00  3.130          H  
ATOM    159 2HG2 THR A   9       9.165  22.178  -8.153  1.00  3.130          H  
ATOM    160 3HG2 THR A   9       8.805  20.454  -7.979  1.00  3.130          H  
ATOM    161  N   GLY A  10      11.971  19.669  -4.655  1.00  1.290          N  
ATOM    162  CA  GLY A  10      12.486  19.354  -3.331  1.00  1.190          C  
ATOM    163  C   GLY A  10      11.429  18.833  -2.346  1.00  1.100          C  
ATOM    164  O   GLY A  10      11.770  18.412  -1.239  1.00  1.290          O  
ATOM    165  H   GLY A  10      12.018  18.925  -5.354  1.00  1.550          H  
ATOM    166 1HA  GLY A  10      13.267  18.601  -3.441  1.00  1.430          H  
ATOM    167 2HA  GLY A  10      12.963  20.239  -2.914  1.00  1.430          H  
ATOM    168  N   LYS A  11      10.152  18.870  -2.726  1.00  0.990          N  
ATOM    169  CA  LYS A  11       9.092  18.393  -1.839  1.00  1.000          C  
ATOM    170  C   LYS A  11       9.154  16.864  -1.714  1.00  0.860          C  
ATOM    171  O   LYS A  11       9.517  16.166  -2.669  1.00  0.780          O  
ATOM    172  CB  LYS A  11       7.703  18.819  -2.355  1.00  1.400          C  
ATOM    173  CG  LYS A  11       6.527  18.616  -1.358  1.00  1.400          C  
ATOM    174  CD  LYS A  11       5.173  19.067  -1.962  1.00  1.400          C  
ATOM    175  CE  LYS A  11       4.036  18.983  -0.937  1.00  1.400          C  
ATOM    176  NZ  LYS A  11       2.685  19.304  -1.535  1.00  1.400          N  
ATOM    177  H   LYS A  11       9.913  19.248  -3.645  1.00  1.190          H  
ATOM    178  HA  LYS A  11       9.247  18.821  -0.848  1.00  1.200          H  
ATOM    179 1HB  LYS A  11       7.730  19.868  -2.639  1.00  1.680          H  
ATOM    180 2HB  LYS A  11       7.462  18.246  -3.250  1.00  1.680          H  
ATOM    181 1HG  LYS A  11       6.442  17.569  -1.096  1.00  1.680          H  
ATOM    182 2HG  LYS A  11       6.718  19.184  -0.450  1.00  1.680          H  
ATOM    183 1HD  LYS A  11       5.251  20.088  -2.333  1.00  1.680          H  
ATOM    184 2HD  LYS A  11       4.924  18.414  -2.803  1.00  1.680          H  
ATOM    185 1HE  LYS A  11       4.005  17.990  -0.506  1.00  1.680          H  
ATOM    186 2HE  LYS A  11       4.242  19.702  -0.146  1.00  1.680          H  
ATOM    187 1HZ  LYS A  11       1.984  19.255  -0.813  1.00  1.680          H  
ATOM    188 2HZ  LYS A  11       2.695  20.232  -1.927  1.00  1.680          H  
ATOM    189 3HZ  LYS A  11       2.427  18.617  -2.286  1.00  1.680          H  
ATOM    190  N   THR A  12       8.817  16.338  -0.532  1.00  1.190          N  
ATOM    191  CA  THR A  12       8.735  14.887  -0.366  1.00  0.990          C  
ATOM    192  C   THR A  12       7.312  14.506   0.023  1.00  0.940          C  
ATOM    193  O   THR A  12       6.750  15.066   0.971  1.00  1.140          O  
ATOM    194  CB  THR A  12       9.727  14.363   0.699  1.00  1.470          C  
ATOM    195  OG1 THR A  12      11.062  14.704   0.311  1.00  1.470          O  
ATOM    196  CG2 THR A  12       9.627  12.824   0.802  1.00  1.470          C  
ATOM    197  H   THR A  12       8.574  16.944   0.239  1.00  1.430          H  
ATOM    198  HA  THR A  12       8.965  14.407  -1.315  1.00  1.190          H  
ATOM    199  HB  THR A  12       9.504  14.813   1.666  1.00  1.760          H  
ATOM    200  HG1 THR A  12      11.166  15.662   0.364  1.00  1.760          H  
ATOM    201 1HG2 THR A  12      10.339  12.465   1.540  1.00  1.760          H  
ATOM    202 2HG2 THR A  12       8.622  12.525   1.101  1.00  1.760          H  
ATOM    203 3HG2 THR A  12       9.858  12.383  -0.169  1.00  1.760          H  
ATOM    204  N   ILE A  13       6.723  13.571  -0.719  1.00  0.790          N  
ATOM    205  CA  ILE A  13       5.359  13.120  -0.450  1.00  0.880          C  
ATOM    206  C   ILE A  13       5.262  11.598  -0.353  1.00  0.720          C  
ATOM    207  O   ILE A  13       6.185  10.882  -0.751  1.00  0.630          O  
ATOM    208  CB  ILE A  13       4.368  13.694  -1.502  1.00  1.200          C  
ATOM    209  CG1 ILE A  13       4.703  13.272  -2.947  1.00  1.200          C  
ATOM    210  CG2 ILE A  13       4.391  15.224  -1.450  1.00  1.200          C  
ATOM    211  CD1 ILE A  13       4.091  11.985  -3.427  1.00  1.200          C  
ATOM    212  H   ILE A  13       7.276  13.163  -1.482  1.00  0.950          H  
ATOM    213  HA  ILE A  13       5.057  13.522   0.515  1.00  1.060          H  
ATOM    214  HB  ILE A  13       3.367  13.339  -1.273  1.00  1.440          H  
ATOM    215 1HG1 ILE A  13       4.353  14.059  -3.601  1.00  1.440          H  
ATOM    216 2HG1 ILE A  13       5.787  13.208  -3.053  1.00  1.440          H  
ATOM    217 1HG2 ILE A  13       3.687  15.643  -2.165  1.00  1.440          H  
ATOM    218 2HG2 ILE A  13       4.134  15.553  -0.448  1.00  1.440          H  
ATOM    219 3HG2 ILE A  13       5.388  15.572  -1.705  1.00  1.440          H  
ATOM    220 1HD1 ILE A  13       4.379  11.833  -4.462  1.00  1.440          H  
ATOM    221 2HD1 ILE A  13       4.422  11.138  -2.844  1.00  1.440          H  
ATOM    222 3HD1 ILE A  13       3.029  12.054  -3.363  1.00  1.440          H  
ATOM    223  N   THR A  14       4.124  11.094   0.140  1.00  0.780          N  
ATOM    224  CA  THR A  14       3.909   9.644   0.201  1.00  0.720          C  
ATOM    225  C   THR A  14       2.656   9.266  -0.592  1.00  0.740          C  
ATOM    226  O   THR A  14       1.600   9.886  -0.440  1.00  0.920          O  
ATOM    227  CB  THR A  14       3.777   9.144   1.658  1.00  1.030          C  
ATOM    228  OG1 THR A  14       4.960   9.491   2.385  1.00  1.030          O  
ATOM    229  CG2 THR A  14       3.649   7.596   1.675  1.00  1.030          C  
ATOM    230  H   THR A  14       3.399  11.717   0.465  1.00  0.940          H  
ATOM    231  HA  THR A  14       4.757   9.143  -0.257  1.00  0.860          H  
ATOM    232  HB  THR A  14       2.908   9.595   2.133  1.00  1.240          H  
ATOM    233  HG1 THR A  14       4.981  10.441   2.511  1.00  1.240          H  
ATOM    234 1HG2 THR A  14       3.579   7.255   2.706  1.00  1.240          H  
ATOM    235 2HG2 THR A  14       2.757   7.274   1.137  1.00  1.240          H  
ATOM    236 3HG2 THR A  14       4.532   7.153   1.207  1.00  1.240          H  
ATOM    237  N   LEU A  15       2.785   8.246  -1.431  1.00  0.660          N  
ATOM    238  CA  LEU A  15       1.690   7.781  -2.270  1.00  0.810          C  
ATOM    239  C   LEU A  15       1.039   6.521  -1.756  1.00  0.710          C  
ATOM    240  O   LEU A  15       1.719   5.638  -1.238  1.00  0.650          O  
ATOM    241  CB  LEU A  15       2.215   7.372  -3.625  1.00  1.070          C  
ATOM    242  CG  LEU A  15       3.015   8.328  -4.363  1.00  1.070          C  
ATOM    243  CD1 LEU A  15       3.454   7.637  -5.595  1.00  1.070          C  
ATOM    244  CD2 LEU A  15       2.237   9.536  -4.676  1.00  1.070          C  
ATOM    245  H   LEU A  15       3.701   7.799  -1.492  1.00  0.790          H  
ATOM    246  HA  LEU A  15       0.933   8.558  -2.338  1.00  0.970          H  
ATOM    247 1HB  LEU A  15       2.788   6.463  -3.506  1.00  1.290          H  
ATOM    248 2HB  LEU A  15       1.359   7.152  -4.241  1.00  1.290          H  
ATOM    249  HG  LEU A  15       3.889   8.601  -3.779  1.00  1.290          H  
ATOM    250 1HD1 LEU A  15       4.065   8.266  -6.185  1.00  1.290          H  
ATOM    251 2HD1 LEU A  15       4.021   6.747  -5.332  1.00  1.290          H  
ATOM    252 3HD1 LEU A  15       2.570   7.358  -6.169  1.00  1.290          H  
ATOM    253 1HD2 LEU A  15       2.846  10.198  -5.230  1.00  1.290          H  
ATOM    254 2HD2 LEU A  15       1.404   9.268  -5.249  1.00  1.290          H  
ATOM    255 3HD2 LEU A  15       1.909  10.025  -3.768  1.00  1.290          H  
ATOM    256  N   GLU A  16      -0.255   6.376  -2.031  1.00  0.810          N  
ATOM    257  CA  GLU A  16      -0.976   5.135  -1.741  1.00  0.810          C  
ATOM    258  C   GLU A  16      -1.275   4.423  -3.068  1.00  0.680          C  
ATOM    259  O   GLU A  16      -2.208   4.800  -3.782  1.00  0.640          O  
ATOM    260  CB  GLU A  16      -2.287   5.440  -1.006  1.00  1.130          C  
ATOM    261  CG  GLU A  16      -2.142   6.078   0.399  1.00  1.130          C  
ATOM    262  CD  GLU A  16      -1.641   5.134   1.477  1.00  1.130          C  
ATOM    263  OE1 GLU A  16      -1.606   3.949   1.234  1.00  1.130          O  
ATOM    264  OE2 GLU A  16      -1.316   5.612   2.551  1.00  1.130          O  
ATOM    265  H   GLU A  16      -0.757   7.150  -2.442  1.00  0.970          H  
ATOM    266  HA  GLU A  16      -0.351   4.482  -1.127  1.00  0.970          H  
ATOM    267 1HB  GLU A  16      -2.890   6.115  -1.613  1.00  1.360          H  
ATOM    268 2HB  GLU A  16      -2.852   4.516  -0.892  1.00  1.360          H  
ATOM    269 1HG  GLU A  16      -1.445   6.913   0.327  1.00  1.360          H  
ATOM    270 2HG  GLU A  16      -3.109   6.477   0.699  1.00  1.360          H  
ATOM    271  N   VAL A  17      -0.433   3.449  -3.420  1.00  0.680          N  
ATOM    272  CA  VAL A  17      -0.485   2.735  -4.706  1.00  0.620          C  
ATOM    273  C   VAL A  17      -0.394   1.225  -4.514  1.00  0.670          C  
ATOM    274  O   VAL A  17      -0.101   0.780  -3.408  1.00  0.830          O  
ATOM    275  CB  VAL A  17       0.641   3.247  -5.631  1.00  0.890          C  
ATOM    276  CG1 VAL A  17       0.438   4.722  -5.935  1.00  0.890          C  
ATOM    277  CG2 VAL A  17       2.002   3.074  -4.924  1.00  0.890          C  
ATOM    278  H   VAL A  17       0.300   3.171  -2.757  1.00  0.820          H  
ATOM    279  HA  VAL A  17      -1.440   2.952  -5.189  1.00  0.740          H  
ATOM    280  HB  VAL A  17       0.617   2.690  -6.571  1.00  1.070          H  
ATOM    281 1HG1 VAL A  17       1.210   5.070  -6.575  1.00  1.070          H  
ATOM    282 2HG1 VAL A  17      -0.523   4.847  -6.428  1.00  1.070          H  
ATOM    283 3HG1 VAL A  17       0.450   5.287  -5.026  1.00  1.070          H  
ATOM    284 1HG2 VAL A  17       2.794   3.437  -5.567  1.00  1.070          H  
ATOM    285 2HG2 VAL A  17       2.011   3.646  -3.994  1.00  1.070          H  
ATOM    286 3HG2 VAL A  17       2.170   2.026  -4.697  1.00  1.070          H  
ATOM    287  N   GLU A  18      -0.644   0.445  -5.570  1.00  0.630          N  
ATOM    288  CA  GLU A  18      -0.468  -1.011  -5.485  1.00  0.700          C  
ATOM    289  C   GLU A  18       0.479  -1.558  -6.579  1.00  0.670          C  
ATOM    290  O   GLU A  18       0.573  -0.996  -7.660  1.00  0.600          O  
ATOM    291  CB  GLU A  18      -1.838  -1.703  -5.566  1.00  0.950          C  
ATOM    292  CG  GLU A  18      -2.751  -1.441  -4.360  1.00  0.950          C  
ATOM    293  CD  GLU A  18      -2.283  -2.168  -3.118  1.00  0.950          C  
ATOM    294  OE1 GLU A  18      -1.695  -3.213  -3.270  1.00  0.950          O  
ATOM    295  OE2 GLU A  18      -2.494  -1.680  -2.029  1.00  0.950          O  
ATOM    296  H   GLU A  18      -0.978   0.875  -6.449  1.00  0.760          H  
ATOM    297  HA  GLU A  18      -0.058  -1.217  -4.505  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -2.364  -1.343  -6.454  1.00  1.140          H  
ATOM    299 2HB  GLU A  18      -1.716  -2.773  -5.681  1.00  1.140          H  
ATOM    300 1HG  GLU A  18      -2.785  -0.373  -4.158  1.00  1.140          H  
ATOM    301 2HG  GLU A  18      -3.759  -1.764  -4.609  1.00  1.140          H  
ATOM    302  N   PRO A  19       1.197  -2.680  -6.357  1.00  0.760          N  
ATOM    303  CA  PRO A  19       2.077  -3.333  -7.330  1.00  0.780          C  
ATOM    304  C   PRO A  19       1.444  -3.605  -8.707  1.00  0.720          C  
ATOM    305  O   PRO A  19       2.136  -3.598  -9.729  1.00  0.710          O  
ATOM    306  CB  PRO A  19       2.381  -4.667  -6.632  1.00  1.170          C  
ATOM    307  CG  PRO A  19       2.298  -4.360  -5.165  1.00  1.170          C  
ATOM    308  CD  PRO A  19       1.166  -3.363  -5.033  1.00  1.170          C  
ATOM    309  HA  PRO A  19       2.995  -2.735  -7.442  1.00  0.940          H  
ATOM    310 1HB  PRO A  19       1.666  -5.438  -6.959  1.00  1.400          H  
ATOM    311 2HB  PRO A  19       3.380  -5.014  -6.917  1.00  1.400          H  
ATOM    312 1HG  PRO A  19       2.109  -5.282  -4.593  1.00  1.400          H  
ATOM    313 2HG  PRO A  19       3.261  -3.971  -4.815  1.00  1.400          H  
ATOM    314 1HD  PRO A  19       0.205  -3.872  -4.855  1.00  1.400          H  
ATOM    315 2HD  PRO A  19       1.429  -2.687  -4.216  1.00  1.400          H  
ATOM    316  N   SER A  20       0.129  -3.866  -8.745  1.00  0.720          N  
ATOM    317  CA  SER A  20      -0.550  -4.157 -10.003  1.00  0.730          C  
ATOM    318  C   SER A  20      -0.946  -2.913 -10.789  1.00  0.650          C  
ATOM    319  O   SER A  20      -1.361  -3.009 -11.949  1.00  0.670          O  
ATOM    320  CB  SER A  20      -1.780  -4.998  -9.728  1.00  1.020          C  
ATOM    321  OG  SER A  20      -2.730  -4.271  -8.995  1.00  1.020          O  
ATOM    322  H   SER A  20      -0.447  -3.905  -7.912  1.00  0.860          H  
ATOM    323  HA  SER A  20       0.131  -4.739 -10.625  1.00  0.880          H  
ATOM    324 1HB  SER A  20      -2.214  -5.322 -10.672  1.00  1.220          H  
ATOM    325 2HB  SER A  20      -1.493  -5.890  -9.173  1.00  1.220          H  
ATOM    326  HG  SER A  20      -3.490  -4.851  -8.893  1.00  1.220          H  
ATOM    327  N   ASP A  21      -0.850  -1.750 -10.155  1.00  0.580          N  
ATOM    328  CA  ASP A  21      -1.206  -0.497 -10.781  1.00  0.530          C  
ATOM    329  C   ASP A  21      -0.229  -0.201 -11.879  1.00  0.510          C  
ATOM    330  O   ASP A  21       0.929  -0.624 -11.812  1.00  0.580          O  
ATOM    331  CB  ASP A  21      -1.146   0.662  -9.794  1.00  0.760          C  
ATOM    332  CG  ASP A  21      -2.230   0.712  -8.773  1.00  0.760          C  
ATOM    333  OD1 ASP A  21      -3.225   0.051  -8.902  1.00  0.760          O  
ATOM    334  OD2 ASP A  21      -2.041   1.453  -7.828  1.00  0.760          O  
ATOM    335  H   ASP A  21      -0.469  -1.718  -9.211  1.00  0.700          H  
ATOM    336  HA  ASP A  21      -2.207  -0.576 -11.205  1.00  0.640          H  
ATOM    337 1HB  ASP A  21      -0.214   0.613  -9.267  1.00  0.910          H  
ATOM    338 2HB  ASP A  21      -1.131   1.580 -10.341  1.00  0.910          H  
ATOM    339  N   THR A  22      -0.666   0.546 -12.881  1.00  0.480          N  
ATOM    340  CA  THR A  22       0.258   0.984 -13.895  1.00  0.500          C  
ATOM    341  C   THR A  22       1.026   2.208 -13.426  1.00  0.470          C  
ATOM    342  O   THR A  22       0.604   2.923 -12.507  1.00  0.480          O  
ATOM    343  CB  THR A  22      -0.446   1.225 -15.246  1.00  0.690          C  
ATOM    344  OG1 THR A  22      -1.466   2.212 -15.085  1.00  0.690          O  
ATOM    345  CG2 THR A  22      -1.023  -0.063 -15.769  1.00  0.690          C  
ATOM    346  H   THR A  22      -1.632   0.839 -12.936  1.00  0.580          H  
ATOM    347  HA  THR A  22       0.958   0.205 -14.073  1.00  0.600          H  
ATOM    348  HB  THR A  22       0.286   1.597 -15.967  1.00  0.830          H  
ATOM    349  HG1 THR A  22      -1.741   2.556 -15.983  1.00  0.830          H  
ATOM    350 1HG2 THR A  22      -1.503   0.123 -16.733  1.00  0.830          H  
ATOM    351 2HG2 THR A  22      -0.218  -0.791 -15.896  1.00  0.830          H  
ATOM    352 3HG2 THR A  22      -1.754  -0.450 -15.065  1.00  0.830          H  
ATOM    353  N   ILE A  23       2.093   2.523 -14.144  1.00  0.480          N  
ATOM    354  CA  ILE A  23       2.916   3.703 -13.886  1.00  0.510          C  
ATOM    355  C   ILE A  23       2.034   4.931 -14.014  1.00  0.490          C  
ATOM    356  O   ILE A  23       2.166   5.901 -13.278  1.00  0.540          O  
ATOM    357  CB  ILE A  23       4.132   3.781 -14.812  1.00  0.700          C  
ATOM    358  CG1 ILE A  23       5.075   2.530 -14.566  1.00  0.700          C  
ATOM    359  CG2 ILE A  23       4.890   5.124 -14.661  1.00  0.700          C  
ATOM    360  CD1 ILE A  23       5.570   2.316 -13.150  1.00  0.700          C  
ATOM    361  H   ILE A  23       2.369   1.845 -14.857  1.00  0.580          H  
ATOM    362  HA  ILE A  23       3.260   3.669 -12.859  1.00  0.610          H  
ATOM    363  HB  ILE A  23       3.778   3.709 -15.828  1.00  0.840          H  
ATOM    364 1HG1 ILE A  23       4.560   1.646 -14.857  1.00  0.840          H  
ATOM    365 2HG1 ILE A  23       5.933   2.639 -15.220  1.00  0.840          H  
ATOM    366 1HG2 ILE A  23       5.715   5.144 -15.368  1.00  0.840          H  
ATOM    367 2HG2 ILE A  23       4.224   5.954 -14.882  1.00  0.840          H  
ATOM    368 3HG2 ILE A  23       5.271   5.236 -13.650  1.00  0.840          H  
ATOM    369 1HD1 ILE A  23       6.204   1.451 -13.123  1.00  0.840          H  
ATOM    370 2HD1 ILE A  23       6.107   3.155 -12.833  1.00  0.840          H  
ATOM    371 3HD1 ILE A  23       4.755   2.151 -12.484  1.00  0.840          H  
ATOM    372  N   GLU A  24       1.086   4.864 -14.918  1.00  0.490          N  
ATOM    373  CA  GLU A  24       0.141   5.936 -15.142  1.00  0.490          C  
ATOM    374  C   GLU A  24      -0.548   6.318 -13.807  1.00  0.450          C  
ATOM    375  O   GLU A  24      -0.841   7.498 -13.575  1.00  0.440          O  
ATOM    376  CB  GLU A  24      -0.906   5.382 -16.101  1.00  0.690          C  
ATOM    377  CG  GLU A  24      -0.365   5.062 -17.477  1.00  0.690          C  
ATOM    378  CD  GLU A  24      -1.225   4.102 -18.254  1.00  0.690          C  
ATOM    379  OE1 GLU A  24      -1.943   3.340 -17.630  1.00  0.690          O  
ATOM    380  OE2 GLU A  24      -1.131   4.091 -19.455  1.00  0.690          O  
ATOM    381  H   GLU A  24       1.052   4.046 -15.509  1.00  0.590          H  
ATOM    382  HA  GLU A  24       0.659   6.799 -15.559  1.00  0.590          H  
ATOM    383 1HB  GLU A  24      -1.359   4.519 -15.674  1.00  0.820          H  
ATOM    384 2HB  GLU A  24      -1.695   6.123 -16.226  1.00  0.820          H  
ATOM    385 1HG  GLU A  24      -0.272   5.991 -18.040  1.00  0.820          H  
ATOM    386 2HG  GLU A  24       0.622   4.639 -17.376  1.00  0.820          H  
ATOM    387  N   ASN A  25      -0.826   5.328 -12.938  1.00  0.460          N  
ATOM    388  CA  ASN A  25      -1.465   5.588 -11.663  1.00  0.460          C  
ATOM    389  C   ASN A  25      -0.471   6.106 -10.627  1.00  0.470          C  
ATOM    390  O   ASN A  25      -0.863   6.891  -9.759  1.00  0.500          O  
ATOM    391  CB  ASN A  25      -2.177   4.362 -11.143  1.00  0.640          C  
ATOM    392  CG  ASN A  25      -3.420   4.031 -11.919  1.00  0.640          C  
ATOM    393  OD1 ASN A  25      -3.996   4.873 -12.621  1.00  0.640          O  
ATOM    394  ND2 ASN A  25      -3.868   2.809 -11.796  1.00  0.640          N  
ATOM    395  H   ASN A  25      -0.566   4.363 -13.139  1.00  0.550          H  
ATOM    396  HA  ASN A  25      -2.211   6.367 -11.813  1.00  0.550          H  
ATOM    397 1HB  ASN A  25      -1.503   3.533 -11.219  1.00  0.770          H  
ATOM    398 2HB  ASN A  25      -2.427   4.490 -10.090  1.00  0.770          H  
ATOM    399 1HD2 ASN A  25      -4.698   2.533 -12.281  1.00  0.770          H  
ATOM    400 2HD2 ASN A  25      -3.399   2.154 -11.200  1.00  0.770          H  
ATOM    401  N   VAL A  26       0.817   5.702 -10.705  1.00  0.460          N  
ATOM    402  CA  VAL A  26       1.730   6.229  -9.683  1.00  0.500          C  
ATOM    403  C   VAL A  26       1.876   7.711 -10.008  1.00  0.460          C  
ATOM    404  O   VAL A  26       1.870   8.542  -9.101  1.00  0.490          O  
ATOM    405  CB  VAL A  26       3.129   5.499  -9.594  1.00  0.680          C  
ATOM    406  CG1 VAL A  26       4.105   5.861 -10.694  1.00  0.680          C  
ATOM    407  CG2 VAL A  26       3.776   5.799  -8.293  1.00  0.680          C  
ATOM    408  H   VAL A  26       1.085   5.029 -11.433  1.00  0.550          H  
ATOM    409  HA  VAL A  26       1.256   6.137  -8.708  1.00  0.600          H  
ATOM    410  HB  VAL A  26       2.955   4.470  -9.657  1.00  0.820          H  
ATOM    411 1HG1 VAL A  26       5.026   5.298 -10.556  1.00  0.820          H  
ATOM    412 2HG1 VAL A  26       3.711   5.630 -11.628  1.00  0.820          H  
ATOM    413 3HG1 VAL A  26       4.327   6.916 -10.645  1.00  0.820          H  
ATOM    414 1HG2 VAL A  26       4.706   5.250  -8.225  1.00  0.820          H  
ATOM    415 2HG2 VAL A  26       3.971   6.868  -8.234  1.00  0.820          H  
ATOM    416 3HG2 VAL A  26       3.138   5.496  -7.494  1.00  0.820          H  
ATOM    417  N   LYS A  27       1.932   8.051 -11.306  1.00  0.430          N  
ATOM    418  CA  LYS A  27       2.017   9.450 -11.693  1.00  0.440          C  
ATOM    419  C   LYS A  27       0.782  10.218 -11.256  1.00  0.470          C  
ATOM    420  O   LYS A  27       0.910  11.340 -10.772  1.00  0.500          O  
ATOM    421  CB  LYS A  27       2.209   9.616 -13.195  1.00  0.610          C  
ATOM    422  CG  LYS A  27       3.579   9.251 -13.722  1.00  0.610          C  
ATOM    423  CD  LYS A  27       3.616   9.438 -15.234  1.00  0.610          C  
ATOM    424  CE  LYS A  27       4.995   9.207 -15.825  1.00  0.610          C  
ATOM    425  NZ  LYS A  27       4.967   9.343 -17.317  1.00  0.610          N  
ATOM    426  H   LYS A  27       1.937   7.312 -12.015  1.00  0.520          H  
ATOM    427  HA  LYS A  27       2.875   9.895 -11.197  1.00  0.530          H  
ATOM    428 1HB  LYS A  27       1.478   8.994 -13.716  1.00  0.730          H  
ATOM    429 2HB  LYS A  27       2.014  10.651 -13.468  1.00  0.730          H  
ATOM    430 1HG  LYS A  27       4.328   9.894 -13.257  1.00  0.730          H  
ATOM    431 2HG  LYS A  27       3.796   8.212 -13.474  1.00  0.730          H  
ATOM    432 1HD  LYS A  27       2.928   8.726 -15.703  1.00  0.730          H  
ATOM    433 2HD  LYS A  27       3.293  10.448 -15.487  1.00  0.730          H  
ATOM    434 1HE  LYS A  27       5.691   9.943 -15.415  1.00  0.730          H  
ATOM    435 2HE  LYS A  27       5.342   8.207 -15.567  1.00  0.730          H  
ATOM    436 1HZ  LYS A  27       5.879   9.182 -17.696  1.00  0.730          H  
ATOM    437 2HZ  LYS A  27       4.321   8.639 -17.709  1.00  0.730          H  
ATOM    438 3HZ  LYS A  27       4.650  10.265 -17.587  1.00  0.730          H  
ATOM    439  N   ALA A  28      -0.420   9.638 -11.417  1.00  0.480          N  
ATOM    440  CA  ALA A  28      -1.635  10.333 -11.005  1.00  0.530          C  
ATOM    441  C   ALA A  28      -1.635  10.643  -9.511  1.00  0.540          C  
ATOM    442  O   ALA A  28      -2.014  11.748  -9.108  1.00  0.580          O  
ATOM    443  CB  ALA A  28      -2.846   9.494 -11.340  1.00  0.720          C  
ATOM    444  H   ALA A  28      -0.499   8.732 -11.889  1.00  0.580          H  
ATOM    445  HA  ALA A  28      -1.689  11.272 -11.549  1.00  0.640          H  
ATOM    446 1HB  ALA A  28      -3.751  10.030 -11.055  1.00  0.870          H  
ATOM    447 2HB  ALA A  28      -2.860   9.289 -12.411  1.00  0.870          H  
ATOM    448 3HB  ALA A  28      -2.793   8.555 -10.792  1.00  0.870          H  
ATOM    449  N   LYS A  29      -1.163   9.701  -8.691  1.00  0.520          N  
ATOM    450  CA  LYS A  29      -1.142   9.956  -7.258  1.00  0.530          C  
ATOM    451  C   LYS A  29      -0.093  11.020  -6.931  1.00  0.540          C  
ATOM    452  O   LYS A  29      -0.305  11.859  -6.047  1.00  0.600          O  
ATOM    453  CB  LYS A  29      -0.930   8.657  -6.477  1.00  0.740          C  
ATOM    454  CG  LYS A  29      -2.089   7.639  -6.565  1.00  0.740          C  
ATOM    455  CD  LYS A  29      -3.393   8.170  -5.952  1.00  0.740          C  
ATOM    456  CE  LYS A  29      -4.475   7.106  -5.941  1.00  0.740          C  
ATOM    457  NZ  LYS A  29      -5.765   7.637  -5.405  1.00  0.740          N  
ATOM    458  H   LYS A  29      -0.897   8.784  -9.069  1.00  0.620          H  
ATOM    459  HA  LYS A  29      -2.101  10.378  -6.972  1.00  0.640          H  
ATOM    460 1HB  LYS A  29      -0.023   8.158  -6.840  1.00  0.890          H  
ATOM    461 2HB  LYS A  29      -0.795   8.886  -5.426  1.00  0.890          H  
ATOM    462 1HG  LYS A  29      -2.264   7.376  -7.608  1.00  0.890          H  
ATOM    463 2HG  LYS A  29      -1.812   6.739  -6.025  1.00  0.890          H  
ATOM    464 1HD  LYS A  29      -3.211   8.508  -4.931  1.00  0.890          H  
ATOM    465 2HD  LYS A  29      -3.774   9.008  -6.534  1.00  0.890          H  
ATOM    466 1HE  LYS A  29      -4.633   6.747  -6.957  1.00  0.890          H  
ATOM    467 2HE  LYS A  29      -4.148   6.271  -5.315  1.00  0.890          H  
ATOM    468 1HZ  LYS A  29      -6.456   6.901  -5.410  1.00  0.890          H  
ATOM    469 2HZ  LYS A  29      -5.625   7.962  -4.459  1.00  0.890          H  
ATOM    470 3HZ  LYS A  29      -6.086   8.409  -5.982  1.00  0.890          H  
ATOM    471  N   ILE A  30       1.019  11.021  -7.662  1.00  0.520          N  
ATOM    472  CA  ILE A  30       2.031  12.039  -7.464  1.00  0.530          C  
ATOM    473  C   ILE A  30       1.427  13.391  -7.804  1.00  0.600          C  
ATOM    474  O   ILE A  30       1.561  14.338  -7.040  1.00  0.690          O  
ATOM    475  CB  ILE A  30       3.283  11.776  -8.317  1.00  0.740          C  
ATOM    476  CG1 ILE A  30       3.970  10.532  -7.807  1.00  0.740          C  
ATOM    477  CG2 ILE A  30       4.212  12.945  -8.225  1.00  0.740          C  
ATOM    478  CD1 ILE A  30       5.022   9.946  -8.686  1.00  0.740          C  
ATOM    479  H   ILE A  30       1.177  10.263  -8.335  1.00  0.620          H  
ATOM    480  HA  ILE A  30       2.319  12.057  -6.416  1.00  0.640          H  
ATOM    481  HB  ILE A  30       2.994  11.619  -9.353  1.00  0.890          H  
ATOM    482 1HG1 ILE A  30       4.422  10.777  -6.865  1.00  0.890          H  
ATOM    483 2HG1 ILE A  30       3.222   9.792  -7.636  1.00  0.890          H  
ATOM    484 1HG2 ILE A  30       5.070  12.768  -8.828  1.00  0.890          H  
ATOM    485 2HG2 ILE A  30       3.730  13.846  -8.577  1.00  0.890          H  
ATOM    486 3HG2 ILE A  30       4.505  13.071  -7.189  1.00  0.890          H  
ATOM    487 1HD1 ILE A  30       5.425   9.073  -8.210  1.00  0.890          H  
ATOM    488 2HD1 ILE A  30       4.579   9.668  -9.629  1.00  0.890          H  
ATOM    489 3HD1 ILE A  30       5.806  10.649  -8.847  1.00  0.890          H  
ATOM    490  N   GLN A  31       0.711  13.496  -8.926  1.00  0.610          N  
ATOM    491  CA  GLN A  31       0.120  14.776  -9.322  1.00  0.700          C  
ATOM    492  C   GLN A  31      -0.785  15.323  -8.211  1.00  0.790          C  
ATOM    493  O   GLN A  31      -0.681  16.500  -7.830  1.00  0.900          O  
ATOM    494  CB  GLN A  31      -0.729  14.592 -10.595  1.00  0.940          C  
ATOM    495  CG  GLN A  31       0.049  14.304 -11.873  1.00  0.940          C  
ATOM    496  CD  GLN A  31      -0.838  13.903 -13.027  1.00  0.940          C  
ATOM    497  OE1 GLN A  31      -1.805  14.593 -13.368  1.00  0.940          O  
ATOM    498  NE2 GLN A  31      -0.523  12.764 -13.639  1.00  0.940          N  
ATOM    499  H   GLN A  31       0.625  12.681  -9.537  1.00  0.730          H  
ATOM    500  HA  GLN A  31       0.921  15.488  -9.516  1.00  0.840          H  
ATOM    501 1HB  GLN A  31      -1.428  13.777 -10.449  1.00  1.130          H  
ATOM    502 2HB  GLN A  31      -1.318  15.491 -10.763  1.00  1.130          H  
ATOM    503 1HG  GLN A  31       0.552  15.202 -12.170  1.00  1.130          H  
ATOM    504 2HG  GLN A  31       0.772  13.533 -11.699  1.00  1.130          H  
ATOM    505 1HE2 GLN A  31      -1.075  12.434 -14.408  1.00  1.130          H  
ATOM    506 2HE2 GLN A  31       0.265  12.225 -13.323  1.00  1.130          H  
ATOM    507  N   ASP A  32      -1.594  14.446  -7.588  1.00  0.790          N  
ATOM    508  CA  ASP A  32      -2.476  14.872  -6.500  1.00  0.940          C  
ATOM    509  C   ASP A  32      -1.706  15.467  -5.310  1.00  1.090          C  
ATOM    510  O   ASP A  32      -2.194  16.387  -4.647  1.00  1.240          O  
ATOM    511  CB  ASP A  32      -3.312  13.704  -5.947  1.00  1.260          C  
ATOM    512  CG  ASP A  32      -4.446  13.175  -6.850  1.00  1.260          C  
ATOM    513  OD1 ASP A  32      -4.782  13.788  -7.839  1.00  1.260          O  
ATOM    514  OD2 ASP A  32      -4.996  12.154  -6.481  1.00  1.260          O  
ATOM    515  H   ASP A  32      -1.658  13.484  -7.945  1.00  0.950          H  
ATOM    516  HA  ASP A  32      -3.151  15.633  -6.889  1.00  1.130          H  
ATOM    517 1HB  ASP A  32      -2.641  12.870  -5.735  1.00  1.510          H  
ATOM    518 2HB  ASP A  32      -3.746  14.006  -4.996  1.00  1.510          H  
ATOM    519  N   LYS A  33      -0.510  14.935  -5.028  1.00  1.150          N  
ATOM    520  CA  LYS A  33       0.288  15.394  -3.890  1.00  1.360          C  
ATOM    521  C   LYS A  33       1.297  16.524  -4.199  1.00  1.430          C  
ATOM    522  O   LYS A  33       1.603  17.347  -3.316  1.00  1.630          O  
ATOM    523  CB  LYS A  33       1.055  14.206  -3.316  1.00  1.820          C  
ATOM    524  CG  LYS A  33       0.205  13.030  -2.779  1.00  1.820          C  
ATOM    525  CD  LYS A  33      -0.649  13.407  -1.579  1.00  1.820          C  
ATOM    526  CE  LYS A  33      -1.365  12.180  -1.022  1.00  1.820          C  
ATOM    527  NZ  LYS A  33      -2.221  12.510   0.154  1.00  1.820          N  
ATOM    528  H   LYS A  33      -0.175  14.147  -5.599  1.00  1.380          H  
ATOM    529  HA  LYS A  33      -0.397  15.778  -3.138  1.00  1.630          H  
ATOM    530 1HB  LYS A  33       1.708  13.816  -4.098  1.00  2.180          H  
ATOM    531 2HB  LYS A  33       1.674  14.547  -2.510  1.00  2.180          H  
ATOM    532 1HG  LYS A  33      -0.449  12.673  -3.575  1.00  2.180          H  
ATOM    533 2HG  LYS A  33       0.860  12.210  -2.489  1.00  2.180          H  
ATOM    534 1HD  LYS A  33      -0.020  13.847  -0.803  1.00  2.180          H  
ATOM    535 2HD  LYS A  33      -1.403  14.134  -1.875  1.00  2.180          H  
ATOM    536 1HE  LYS A  33      -1.989  11.750  -1.805  1.00  2.180          H  
ATOM    537 2HE  LYS A  33      -0.620  11.441  -0.720  1.00  2.180          H  
ATOM    538 1HZ  LYS A  33      -2.669  11.668   0.486  1.00  2.180          H  
ATOM    539 2HZ  LYS A  33      -1.646  12.896   0.890  1.00  2.180          H  
ATOM    540 3HZ  LYS A  33      -2.925  13.184  -0.111  1.00  2.180          H  
ATOM    541  N   GLU A  34       1.813  16.561  -5.430  1.00  1.310          N  
ATOM    542  CA  GLU A  34       2.844  17.518  -5.840  1.00  1.420          C  
ATOM    543  C   GLU A  34       2.351  18.775  -6.568  1.00  1.360          C  
ATOM    544  O   GLU A  34       2.989  19.824  -6.480  1.00  1.710          O  
ATOM    545  CB  GLU A  34       3.862  16.859  -6.774  1.00  1.940          C  
ATOM    546  CG  GLU A  34       4.701  15.718  -6.218  1.00  1.940          C  
ATOM    547  CD  GLU A  34       5.655  16.120  -5.196  1.00  1.940          C  
ATOM    548  OE1 GLU A  34       5.672  17.269  -4.864  1.00  1.940          O  
ATOM    549  OE2 GLU A  34       6.442  15.301  -4.792  1.00  1.940          O  
ATOM    550  H   GLU A  34       1.526  15.838  -6.084  1.00  1.570          H  
ATOM    551  HA  GLU A  34       3.360  17.846  -4.940  1.00  1.700          H  
ATOM    552 1HB  GLU A  34       3.346  16.486  -7.661  1.00  2.330          H  
ATOM    553 2HB  GLU A  34       4.548  17.619  -7.096  1.00  2.330          H  
ATOM    554 1HG  GLU A  34       4.033  14.959  -5.810  1.00  2.330          H  
ATOM    555 2HG  GLU A  34       5.261  15.286  -7.041  1.00  2.330          H  
ATOM    556  N   GLY A  35       1.269  18.682  -7.353  1.00  1.240          N  
ATOM    557  CA  GLY A  35       0.816  19.824  -8.148  1.00  1.220          C  
ATOM    558  C   GLY A  35       1.533  19.942  -9.500  1.00  1.240          C  
ATOM    559  O   GLY A  35       1.330  20.905 -10.239  1.00  1.580          O  
ATOM    560  H   GLY A  35       0.720  17.820  -7.410  1.00  1.490          H  
ATOM    561 1HA  GLY A  35      -0.258  19.727  -8.316  1.00  1.460          H  
ATOM    562 2HA  GLY A  35       0.964  20.740  -7.577  1.00  1.460          H  
ATOM    563  N   ILE A  36       2.372  18.960  -9.809  1.00  1.110          N  
ATOM    564  CA  ILE A  36       3.145  18.913 -11.045  1.00  1.170          C  
ATOM    565  C   ILE A  36       2.292  18.268 -12.152  1.00  1.060          C  
ATOM    566  O   ILE A  36       2.003  17.078 -12.063  1.00  1.150          O  
ATOM    567  CB  ILE A  36       4.458  18.147 -10.801  1.00  1.610          C  
ATOM    568  CG1 ILE A  36       5.277  18.946  -9.752  1.00  1.610          C  
ATOM    569  CG2 ILE A  36       5.231  17.893 -12.124  1.00  1.610          C  
ATOM    570  CD1 ILE A  36       6.453  18.227  -9.195  1.00  1.610          C  
ATOM    571  H   ILE A  36       2.466  18.215  -9.132  1.00  1.330          H  
ATOM    572  HA  ILE A  36       3.440  19.921 -11.287  1.00  1.400          H  
ATOM    573  HB  ILE A  36       4.223  17.195 -10.342  1.00  1.940          H  
ATOM    574 1HG1 ILE A  36       5.627  19.867 -10.211  1.00  1.940          H  
ATOM    575 2HG1 ILE A  36       4.623  19.208  -8.921  1.00  1.940          H  
ATOM    576 1HG2 ILE A  36       6.140  17.337 -11.933  1.00  1.940          H  
ATOM    577 2HG2 ILE A  36       4.608  17.309 -12.807  1.00  1.940          H  
ATOM    578 3HG2 ILE A  36       5.483  18.845 -12.589  1.00  1.940          H  
ATOM    579 1HD1 ILE A  36       6.950  18.867  -8.465  1.00  1.940          H  
ATOM    580 2HD1 ILE A  36       6.121  17.314  -8.708  1.00  1.940          H  
ATOM    581 3HD1 ILE A  36       7.143  17.979  -9.979  1.00  1.940          H  
ATOM    582  N   PRO A  37       1.990  18.968 -13.266  1.00  1.210          N  
ATOM    583  CA  PRO A  37       1.108  18.536 -14.348  1.00  1.350          C  
ATOM    584  C   PRO A  37       1.548  17.204 -14.990  1.00  1.210          C  
ATOM    585  O   PRO A  37       2.753  16.912 -15.031  1.00  1.070          O  
ATOM    586  CB  PRO A  37       1.230  19.700 -15.352  1.00  2.030          C  
ATOM    587  CG  PRO A  37       1.634  20.886 -14.544  1.00  2.030          C  
ATOM    588  CD  PRO A  37       2.498  20.354 -13.442  1.00  2.030          C  
ATOM    589  HA  PRO A  37       0.098  18.472 -13.923  1.00  1.620          H  
ATOM    590 1HB  PRO A  37       1.910  19.444 -16.152  1.00  2.430          H  
ATOM    591 2HB  PRO A  37       0.269  19.899 -15.835  1.00  2.430          H  
ATOM    592 1HG  PRO A  37       2.163  21.609 -15.183  1.00  2.430          H  
ATOM    593 2HG  PRO A  37       0.741  21.401 -14.157  1.00  2.430          H  
ATOM    594 1HD  PRO A  37       3.565  20.368 -13.694  1.00  2.430          H  
ATOM    595 2HD  PRO A  37       2.251  20.992 -12.583  1.00  2.430          H  
ATOM    596  N   PRO A  38       0.578  16.426 -15.529  1.00  1.380          N  
ATOM    597  CA  PRO A  38       0.710  15.118 -16.152  1.00  1.350          C  
ATOM    598  C   PRO A  38       1.768  14.985 -17.231  1.00  1.300          C  
ATOM    599  O   PRO A  38       2.233  13.871 -17.464  1.00  1.180          O  
ATOM    600  CB  PRO A  38      -0.695  14.866 -16.725  1.00  2.030          C  
ATOM    601  CG  PRO A  38      -1.331  16.211 -16.830  1.00  2.030          C  
ATOM    602  CD  PRO A  38      -0.807  16.961 -15.641  1.00  2.030          C  
ATOM    603  HA  PRO A  38       0.920  14.392 -15.357  1.00  1.620          H  
ATOM    604 1HB  PRO A  38      -0.611  14.364 -17.702  1.00  2.430          H  
ATOM    605 2HB  PRO A  38      -1.256  14.189 -16.071  1.00  2.430          H  
ATOM    606 1HG  PRO A  38      -1.067  16.686 -17.789  1.00  2.430          H  
ATOM    607 2HG  PRO A  38      -2.428  16.110 -16.814  1.00  2.430          H  
ATOM    608 1HD  PRO A  38      -0.849  18.005 -15.898  1.00  2.430          H  
ATOM    609 2HD  PRO A  38      -1.392  16.727 -14.737  1.00  2.430          H  
ATOM    610  N   ASP A  39       2.202  16.073 -17.881  1.00  1.510          N  
ATOM    611  CA  ASP A  39       3.212  15.880 -18.889  1.00  1.660          C  
ATOM    612  C   ASP A  39       4.446  16.692 -18.553  1.00  1.470          C  
ATOM    613  O   ASP A  39       5.254  17.028 -19.424  1.00  1.570          O  
ATOM    614  CB  ASP A  39       2.630  16.328 -20.221  1.00  2.260          C  
ATOM    615  CG  ASP A  39       2.210  17.806 -20.155  1.00  2.260          C  
ATOM    616  OD1 ASP A  39       2.410  18.418 -19.101  1.00  2.260          O  
ATOM    617  OD2 ASP A  39       1.678  18.304 -21.114  1.00  2.260          O  
ATOM    618  H   ASP A  39       1.850  17.026 -17.764  1.00  1.810          H  
ATOM    619  HA  ASP A  39       3.490  14.829 -18.942  1.00  1.990          H  
ATOM    620 1HB  ASP A  39       3.366  16.196 -21.012  1.00  2.720          H  
ATOM    621 2HB  ASP A  39       1.758  15.716 -20.465  1.00  2.720          H  
ATOM    622  N   GLN A  40       4.676  16.815 -17.241  1.00  1.320          N  
ATOM    623  CA  GLN A  40       5.853  17.412 -16.657  1.00  1.380          C  
ATOM    624  C   GLN A  40       6.402  16.255 -15.879  1.00  1.090          C  
ATOM    625  O   GLN A  40       7.600  16.126 -15.634  1.00  1.440          O  
ATOM    626  CB  GLN A  40       5.498  18.603 -15.778  1.00  1.910          C  
ATOM    627  CG  GLN A  40       4.746  19.667 -16.527  1.00  1.910          C  
ATOM    628  CD  GLN A  40       5.504  20.278 -17.604  1.00  1.910          C  
ATOM    629  OE1 GLN A  40       6.612  20.787 -17.369  1.00  1.910          O  
ATOM    630  NE2 GLN A  40       4.937  20.240 -18.811  1.00  1.910          N  
ATOM    631  H   GLN A  40       3.962  16.498 -16.581  1.00  1.580          H  
ATOM    632  HA  GLN A  40       6.566  17.699 -17.428  1.00  1.660          H  
ATOM    633 1HB  GLN A  40       4.861  18.275 -14.969  1.00  2.290          H  
ATOM    634 2HB  GLN A  40       6.399  19.032 -15.344  1.00  2.290          H  
ATOM    635 1HG  GLN A  40       3.890  19.204 -16.990  1.00  2.290          H  
ATOM    636 2HG  GLN A  40       4.440  20.448 -15.851  1.00  2.290          H  
ATOM    637 1HE2 GLN A  40       5.396  20.629 -19.606  1.00  2.290          H  
ATOM    638 2HE2 GLN A  40       4.005  19.785 -18.939  1.00  2.290          H  
ATOM    639  N   GLN A  41       5.456  15.388 -15.505  1.00  0.650          N  
ATOM    640  CA  GLN A  41       5.789  14.170 -14.774  1.00  0.720          C  
ATOM    641  C   GLN A  41       6.736  13.300 -15.602  1.00  0.680          C  
ATOM    642  O   GLN A  41       6.454  12.967 -16.763  1.00  0.780          O  
ATOM    643  CB  GLN A  41       4.535  13.312 -14.498  1.00  0.980          C  
ATOM    644  CG  GLN A  41       3.503  13.838 -13.495  1.00  0.980          C  
ATOM    645  CD  GLN A  41       3.948  13.738 -12.073  1.00  0.980          C  
ATOM    646  OE1 GLN A  41       4.596  12.759 -11.685  1.00  0.980          O  
ATOM    647  NE2 GLN A  41       3.594  14.721 -11.278  1.00  0.980          N  
ATOM    648  H   GLN A  41       4.478  15.653 -15.687  1.00  0.780          H  
ATOM    649  HA  GLN A  41       6.280  14.437 -13.837  1.00  0.860          H  
ATOM    650 1HB  GLN A  41       4.005  13.157 -15.439  1.00  1.180          H  
ATOM    651 2HB  GLN A  41       4.854  12.331 -14.149  1.00  1.180          H  
ATOM    652 1HG  GLN A  41       3.310  14.884 -13.702  1.00  1.180          H  
ATOM    653 2HG  GLN A  41       2.583  13.267 -13.604  1.00  1.180          H  
ATOM    654 1HE2 GLN A  41       3.865  14.708 -10.323  1.00  1.180          H  
ATOM    655 2HE2 GLN A  41       3.032  15.512 -11.627  1.00  1.180          H  
ATOM    656  N   ARG A  42       7.830  12.886 -14.979  1.00  0.650          N  
ATOM    657  CA  ARG A  42       8.830  12.011 -15.577  1.00  0.650          C  
ATOM    658  C   ARG A  42       9.433  11.210 -14.449  1.00  0.560          C  
ATOM    659  O   ARG A  42       9.971  11.801 -13.515  1.00  0.680          O  
ATOM    660  CB  ARG A  42       9.962  12.775 -16.197  1.00  0.910          C  
ATOM    661  CG  ARG A  42       9.704  13.702 -17.339  1.00  0.910          C  
ATOM    662  CD  ARG A  42       9.349  13.038 -18.603  1.00  0.910          C  
ATOM    663  NE  ARG A  42       9.271  14.017 -19.665  1.00  0.910          N  
ATOM    664  CZ  ARG A  42       8.213  14.821 -19.929  1.00  0.910          C  
ATOM    665  NH1 ARG A  42       7.107  14.774 -19.223  1.00  0.910          N  
ATOM    666  NH2 ARG A  42       8.301  15.693 -20.920  1.00  0.910          N  
ATOM    667  H   ARG A  42       7.979  13.207 -14.032  1.00  0.780          H  
ATOM    668  HA  ARG A  42       8.361  11.344 -16.298  1.00  0.780          H  
ATOM    669 1HB  ARG A  42      10.483  13.349 -15.431  1.00  1.090          H  
ATOM    670 2HB  ARG A  42      10.646  12.048 -16.562  1.00  1.090          H  
ATOM    671 1HG  ARG A  42       8.915  14.395 -17.076  1.00  1.090          H  
ATOM    672 2HG  ARG A  42      10.579  14.244 -17.491  1.00  1.090          H  
ATOM    673 1HD  ARG A  42      10.092  12.306 -18.865  1.00  1.090          H  
ATOM    674 2HD  ARG A  42       8.383  12.551 -18.510  1.00  1.090          H  
ATOM    675  HE  ARG A  42      10.134  14.133 -20.245  1.00  1.090          H  
ATOM    676 1HH1 ARG A  42       6.984  14.112 -18.428  1.00  1.090          H  
ATOM    677 2HH1 ARG A  42       6.359  15.442 -19.447  1.00  1.090          H  
ATOM    678 1HH2 ARG A  42       9.148  15.746 -21.476  1.00  1.090          H  
ATOM    679 2HH2 ARG A  42       7.519  16.307 -21.123  1.00  1.090          H  
ATOM    680  N   LEU A  43       9.409   9.889 -14.529  1.00  0.540          N  
ATOM    681  CA  LEU A  43       9.911   9.133 -13.389  1.00  0.480          C  
ATOM    682  C   LEU A  43      10.988   8.110 -13.643  1.00  0.490          C  
ATOM    683  O   LEU A  43      10.987   7.425 -14.675  1.00  0.590          O  
ATOM    684  CB  LEU A  43       8.751   8.388 -12.760  1.00  0.700          C  
ATOM    685  CG  LEU A  43       7.598   9.193 -12.212  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       6.482   8.246 -11.874  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       8.045   9.941 -10.975  1.00  0.700          C  
ATOM    688  H   LEU A  43       9.011   9.416 -15.332  1.00  0.650          H  
ATOM    689  HA  LEU A  43      10.328   9.833 -12.674  1.00  0.580          H  
ATOM    690 1HB  LEU A  43       8.351   7.711 -13.505  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       9.164   7.817 -11.944  1.00  0.840          H  
ATOM    692  HG  LEU A  43       7.245   9.899 -12.961  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       5.642   8.802 -11.484  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43       6.174   7.711 -12.771  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       6.815   7.537 -11.136  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       7.213  10.507 -10.591  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       8.389   9.245 -10.226  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       8.843  10.611 -11.221  1.00  0.840          H  
ATOM    699  N   ILE A  44      11.874   8.008 -12.644  1.00  0.440          N  
ATOM    700  CA  ILE A  44      12.914   6.988 -12.569  1.00  0.480          C  
ATOM    701  C   ILE A  44      12.904   6.252 -11.224  1.00  0.570          C  
ATOM    702  O   ILE A  44      12.844   6.868 -10.149  1.00  0.630          O  
ATOM    703  CB  ILE A  44      14.344   7.533 -12.864  1.00  0.660          C  
ATOM    704  CG1 ILE A  44      14.377   8.092 -14.299  1.00  0.660          C  
ATOM    705  CG2 ILE A  44      15.422   6.444 -12.662  1.00  0.660          C  
ATOM    706  CD1 ILE A  44      15.679   8.729 -14.751  1.00  0.660          C  
ATOM    707  H   ILE A  44      11.780   8.692 -11.879  1.00  0.530          H  
ATOM    708  HA  ILE A  44      12.694   6.260 -13.335  1.00  0.580          H  
ATOM    709  HB  ILE A  44      14.546   8.354 -12.187  1.00  0.790          H  
ATOM    710 1HG1 ILE A  44      14.129   7.301 -14.987  1.00  0.790          H  
ATOM    711 2HG1 ILE A  44      13.615   8.856 -14.357  1.00  0.790          H  
ATOM    712 1HG2 ILE A  44      16.407   6.843 -12.854  1.00  0.790          H  
ATOM    713 2HG2 ILE A  44      15.403   6.075 -11.645  1.00  0.790          H  
ATOM    714 3HG2 ILE A  44      15.232   5.639 -13.338  1.00  0.790          H  
ATOM    715 1HD1 ILE A  44      15.563   9.106 -15.764  1.00  0.790          H  
ATOM    716 2HD1 ILE A  44      15.938   9.530 -14.105  1.00  0.790          H  
ATOM    717 3HD1 ILE A  44      16.474   7.999 -14.746  1.00  0.790          H  
ATOM    718  N   PHE A  45      12.954   4.923 -11.287  1.00  0.660          N  
ATOM    719  CA  PHE A  45      13.005   4.104 -10.082  1.00  0.890          C  
ATOM    720  C   PHE A  45      14.099   3.057 -10.185  1.00  0.860          C  
ATOM    721  O   PHE A  45      14.181   2.310 -11.158  1.00  0.720          O  
ATOM    722  CB  PHE A  45      11.703   3.379  -9.838  1.00  1.150          C  
ATOM    723  CG  PHE A  45      11.730   2.620  -8.611  1.00  1.150          C  
ATOM    724  CD1 PHE A  45      11.510   3.236  -7.406  1.00  1.150          C  
ATOM    725  CD2 PHE A  45      11.994   1.270  -8.638  1.00  1.150          C  
ATOM    726  CE1 PHE A  45      11.558   2.532  -6.255  1.00  1.150          C  
ATOM    727  CE2 PHE A  45      12.046   0.559  -7.491  1.00  1.150          C  
ATOM    728  CZ  PHE A  45      11.833   1.186  -6.292  1.00  1.150          C  
ATOM    729  H   PHE A  45      12.981   4.496 -12.221  1.00  0.790          H  
ATOM    730  HA  PHE A  45      13.224   4.745  -9.228  1.00  1.070          H  
ATOM    731 1HB  PHE A  45      10.883   4.066  -9.814  1.00  1.380          H  
ATOM    732 2HB  PHE A  45      11.548   2.677 -10.626  1.00  1.380          H  
ATOM    733  HD1 PHE A  45      11.302   4.290  -7.377  1.00  1.380          H  
ATOM    734  HD2 PHE A  45      12.168   0.761  -9.593  1.00  1.380          H  
ATOM    735  HE1 PHE A  45      11.382   3.039  -5.306  1.00  1.380          H  
ATOM    736  HE2 PHE A  45      12.259  -0.513  -7.527  1.00  1.380          H  
ATOM    737  HZ  PHE A  45      11.872   0.605  -5.378  1.00  1.380          H  
ATOM    738  N   ALA A  46      14.977   3.014  -9.186  1.00  1.070          N  
ATOM    739  CA  ALA A  46      16.081   2.055  -9.157  1.00  1.160          C  
ATOM    740  C   ALA A  46      16.894   2.116 -10.454  1.00  1.090          C  
ATOM    741  O   ALA A  46      17.329   1.093 -10.981  1.00  1.540          O  
ATOM    742  CB  ALA A  46      15.557   0.646  -8.930  1.00  1.590          C  
ATOM    743  H   ALA A  46      14.858   3.654  -8.411  1.00  1.280          H  
ATOM    744  HA  ALA A  46      16.741   2.322  -8.331  1.00  1.390          H  
ATOM    745 1HB  ALA A  46      16.393  -0.049  -8.884  1.00  1.910          H  
ATOM    746 2HB  ALA A  46      15.006   0.609  -7.994  1.00  1.910          H  
ATOM    747 3HB  ALA A  46      14.898   0.355  -9.749  1.00  1.910          H  
ATOM    748  N   GLY A  47      17.072   3.327 -10.973  1.00  0.790          N  
ATOM    749  CA  GLY A  47      17.834   3.575 -12.194  1.00  0.750          C  
ATOM    750  C   GLY A  47      17.068   3.376 -13.514  1.00  0.590          C  
ATOM    751  O   GLY A  47      17.609   3.665 -14.583  1.00  0.660          O  
ATOM    752  H   GLY A  47      16.699   4.112 -10.459  1.00  0.950          H  
ATOM    753 1HA  GLY A  47      18.220   4.592 -12.160  1.00  0.900          H  
ATOM    754 2HA  GLY A  47      18.705   2.921 -12.195  1.00  0.900          H  
ATOM    755  N   LYS A  48      15.813   2.929 -13.471  1.00  0.490          N  
ATOM    756  CA  LYS A  48      15.082   2.709 -14.717  1.00  0.460          C  
ATOM    757  C   LYS A  48      14.008   3.743 -14.981  1.00  0.370          C  
ATOM    758  O   LYS A  48      13.273   4.150 -14.081  1.00  0.470          O  
ATOM    759  CB  LYS A  48      14.416   1.335 -14.720  1.00  0.660          C  
ATOM    760  CG  LYS A  48      15.371   0.159 -14.716  1.00  0.660          C  
ATOM    761  CD  LYS A  48      14.604  -1.160 -14.829  1.00  0.660          C  
ATOM    762  CE  LYS A  48      15.541  -2.361 -14.840  1.00  0.660          C  
ATOM    763  NZ  LYS A  48      14.794  -3.645 -14.992  1.00  0.660          N  
ATOM    764  H   LYS A  48      15.381   2.690 -12.577  1.00  0.590          H  
ATOM    765  HA  LYS A  48      15.789   2.751 -15.545  1.00  0.550          H  
ATOM    766 1HB  LYS A  48      13.788   1.250 -13.828  1.00  0.790          H  
ATOM    767 2HB  LYS A  48      13.760   1.254 -15.590  1.00  0.790          H  
ATOM    768 1HG  LYS A  48      16.070   0.255 -15.546  1.00  0.790          H  
ATOM    769 2HG  LYS A  48      15.941   0.169 -13.782  1.00  0.790          H  
ATOM    770 1HD  LYS A  48      13.928  -1.252 -13.976  1.00  0.790          H  
ATOM    771 2HD  LYS A  48      14.009  -1.162 -15.743  1.00  0.790          H  
ATOM    772 1HE  LYS A  48      16.244  -2.261 -15.665  1.00  0.790          H  
ATOM    773 2HE  LYS A  48      16.097  -2.385 -13.902  1.00  0.790          H  
ATOM    774 1HZ  LYS A  48      15.445  -4.418 -14.992  1.00  0.790          H  
ATOM    775 2HZ  LYS A  48      14.142  -3.752 -14.228  1.00  0.790          H  
ATOM    776 3HZ  LYS A  48      14.282  -3.638 -15.864  1.00  0.790          H  
ATOM    777  N   GLN A  49      13.868   4.136 -16.240  1.00  0.420          N  
ATOM    778  CA  GLN A  49      12.776   5.029 -16.601  1.00  0.560          C  
ATOM    779  C   GLN A  49      11.494   4.231 -16.594  1.00  0.570          C  
ATOM    780  O   GLN A  49      11.469   3.097 -17.074  1.00  0.480          O  
ATOM    781  CB  GLN A  49      12.982   5.702 -17.950  1.00  0.730          C  
ATOM    782  CG  GLN A  49      11.891   6.706 -18.252  1.00  0.730          C  
ATOM    783  CD  GLN A  49      12.117   7.479 -19.480  1.00  0.730          C  
ATOM    784  OE1 GLN A  49      13.101   7.284 -20.196  1.00  0.730          O  
ATOM    785  NE2 GLN A  49      11.195   8.383 -19.751  1.00  0.730          N  
ATOM    786  H   GLN A  49      14.518   3.805 -16.942  1.00  0.500          H  
ATOM    787  HA  GLN A  49      12.678   5.803 -15.844  1.00  0.670          H  
ATOM    788 1HB  GLN A  49      13.940   6.220 -17.961  1.00  0.870          H  
ATOM    789 2HB  GLN A  49      12.990   4.953 -18.740  1.00  0.870          H  
ATOM    790 1HG  GLN A  49      10.948   6.175 -18.390  1.00  0.870          H  
ATOM    791 2HG  GLN A  49      11.806   7.398 -17.414  1.00  0.870          H  
ATOM    792 1HE2 GLN A  49      11.270   8.951 -20.573  1.00  0.870          H  
ATOM    793 2HE2 GLN A  49      10.423   8.490 -19.119  1.00  0.870          H  
ATOM    794  N   LEU A  50      10.443   4.820 -16.051  1.00  0.770          N  
ATOM    795  CA  LEU A  50       9.176   4.122 -15.961  1.00  0.820          C  
ATOM    796  C   LEU A  50       8.293   4.414 -17.169  1.00  0.890          C  
ATOM    797  O   LEU A  50       8.156   5.566 -17.600  1.00  1.110          O  
ATOM    798  CB  LEU A  50       8.494   4.550 -14.661  1.00  1.130          C  
ATOM    799  CG  LEU A  50       9.351   4.392 -13.377  1.00  1.130          C  
ATOM    800  CD1 LEU A  50       8.584   4.814 -12.188  1.00  1.130          C  
ATOM    801  CD2 LEU A  50       9.771   3.026 -13.208  1.00  1.130          C  
ATOM    802  H   LEU A  50      10.552   5.765 -15.673  1.00  0.920          H  
ATOM    803  HA  LEU A  50       9.358   3.055 -15.952  1.00  0.980          H  
ATOM    804 1HB  LEU A  50       8.206   5.592 -14.746  1.00  1.350          H  
ATOM    805 2HB  LEU A  50       7.623   3.960 -14.532  1.00  1.350          H  
ATOM    806  HG  LEU A  50      10.232   5.037 -13.456  1.00  1.350          H  
ATOM    807 1HD1 LEU A  50       9.224   4.708 -11.339  1.00  1.350          H  
ATOM    808 2HD1 LEU A  50       8.273   5.807 -12.285  1.00  1.350          H  
ATOM    809 3HD1 LEU A  50       7.733   4.209 -12.050  1.00  1.350          H  
ATOM    810 1HD2 LEU A  50      10.349   2.941 -12.338  1.00  1.350          H  
ATOM    811 2HD2 LEU A  50       8.892   2.411 -13.120  1.00  1.350          H  
ATOM    812 3HD2 LEU A  50      10.370   2.712 -14.046  1.00  1.350          H  
ATOM    813  N   GLU A  51       7.677   3.370 -17.727  1.00  0.770          N  
ATOM    814  CA  GLU A  51       6.808   3.528 -18.891  1.00  0.820          C  
ATOM    815  C   GLU A  51       5.330   3.563 -18.537  1.00  0.790          C  
ATOM    816  O   GLU A  51       4.839   2.738 -17.760  1.00  0.800          O  
ATOM    817  CB  GLU A  51       7.031   2.376 -19.867  1.00  1.130          C  
ATOM    818  CG  GLU A  51       8.420   2.296 -20.489  1.00  1.130          C  
ATOM    819  CD  GLU A  51       8.550   1.098 -21.398  1.00  1.130          C  
ATOM    820  OE1 GLU A  51       7.569   0.408 -21.549  1.00  1.130          O  
ATOM    821  OE2 GLU A  51       9.611   0.871 -21.929  1.00  1.130          O  
ATOM    822  H   GLU A  51       7.839   2.436 -17.357  1.00  0.920          H  
ATOM    823  HA  GLU A  51       7.061   4.466 -19.387  1.00  0.980          H  
ATOM    824 1HB  GLU A  51       6.854   1.441 -19.347  1.00  1.350          H  
ATOM    825 2HB  GLU A  51       6.296   2.441 -20.672  1.00  1.350          H  
ATOM    826 1HG  GLU A  51       8.608   3.204 -21.060  1.00  1.350          H  
ATOM    827 2HG  GLU A  51       9.166   2.236 -19.695  1.00  1.350          H  
ATOM    828  N   ASP A  52       4.592   4.460 -19.183  1.00  0.760          N  
ATOM    829  CA  ASP A  52       3.158   4.545 -18.940  1.00  0.770          C  
ATOM    830  C   ASP A  52       2.517   3.203 -19.258  1.00  0.890          C  
ATOM    831  O   ASP A  52       3.256   3.365 -20.231  1.00  1.660          O  
ATOM    832  CB  ASP A  52       2.522   5.633 -19.819  1.00  1.070          C  
ATOM    833  CG  ASP A  52       2.891   7.059 -19.399  1.00  1.070          C  
ATOM    834  OD1 ASP A  52       3.413   7.243 -18.318  1.00  1.070          O  
ATOM    835  OD2 ASP A  52       2.667   7.961 -20.165  1.00  1.070          O  
ATOM    836  H   ASP A  52       5.039   5.116 -19.806  1.00  0.910          H  
ATOM    837  HA  ASP A  52       2.989   4.780 -17.890  1.00  0.920          H  
ATOM    838 1HB  ASP A  52       2.829   5.497 -20.856  1.00  1.290          H  
ATOM    839 2HB  ASP A  52       1.435   5.526 -19.794  1.00  1.290          H  
ATOM    840  N   GLY A  53       2.307   2.046 -19.882  1.00  0.510          N  
ATOM    841  CA  GLY A  53       1.276   1.098 -19.483  1.00  0.530          C  
ATOM    842  C   GLY A  53       1.829  -0.051 -18.633  1.00  0.500          C  
ATOM    843  O   GLY A  53       1.148  -1.059 -18.437  1.00  0.600          O  
ATOM    844  H   GLY A  53       2.844   1.845 -20.713  1.00  0.610          H  
ATOM    845 1HA  GLY A  53       0.505   1.629 -18.920  1.00  0.640          H  
ATOM    846 2HA  GLY A  53       0.793   0.696 -20.372  1.00  0.640          H  
ATOM    847  N   ARG A  54       3.079   0.064 -18.179  1.00  0.460          N  
ATOM    848  CA  ARG A  54       3.705  -1.004 -17.403  1.00  0.470          C  
ATOM    849  C   ARG A  54       3.323  -0.843 -15.952  1.00  0.500          C  
ATOM    850  O   ARG A  54       2.799   0.211 -15.574  1.00  0.530          O  
ATOM    851  CB  ARG A  54       5.216  -1.025 -17.602  1.00  0.650          C  
ATOM    852  CG  ARG A  54       5.680  -1.292 -19.064  1.00  0.650          C  
ATOM    853  CD  ARG A  54       5.273  -2.670 -19.580  1.00  0.650          C  
ATOM    854  NE  ARG A  54       5.885  -3.782 -18.820  1.00  0.650          N  
ATOM    855  CZ  ARG A  54       7.094  -4.362 -19.096  1.00  0.650          C  
ATOM    856  NH1 ARG A  54       7.827  -3.955 -20.131  1.00  0.650          N  
ATOM    857  NH2 ARG A  54       7.553  -5.354 -18.330  1.00  0.650          N  
ATOM    858  H   ARG A  54       3.605   0.936 -18.329  1.00  0.550          H  
ATOM    859  HA  ARG A  54       3.306  -1.962 -17.724  1.00  0.560          H  
ATOM    860 1HB  ARG A  54       5.621  -0.054 -17.317  1.00  0.780          H  
ATOM    861 2HB  ARG A  54       5.668  -1.775 -16.954  1.00  0.780          H  
ATOM    862 1HG  ARG A  54       5.242  -0.538 -19.720  1.00  0.780          H  
ATOM    863 2HG  ARG A  54       6.770  -1.214 -19.114  1.00  0.780          H  
ATOM    864 1HD  ARG A  54       4.197  -2.787 -19.545  1.00  0.780          H  
ATOM    865 2HD  ARG A  54       5.581  -2.753 -20.617  1.00  0.780          H  
ATOM    866  HE  ARG A  54       5.372  -4.123 -17.983  1.00  0.780          H  
ATOM    867 1HH1 ARG A  54       7.505  -3.214 -20.743  1.00  0.780          H  
ATOM    868 2HH1 ARG A  54       8.716  -4.395 -20.322  1.00  0.780          H  
ATOM    869 1HH2 ARG A  54       7.003  -5.701 -17.518  1.00  0.780          H  
ATOM    870 2HH2 ARG A  54       8.440  -5.781 -18.530  1.00  0.780          H  
ATOM    871  N   THR A  55       3.497  -1.905 -15.157  1.00  0.590          N  
ATOM    872  CA  THR A  55       3.121  -1.884 -13.748  1.00  0.660          C  
ATOM    873  C   THR A  55       4.187  -1.334 -12.853  1.00  0.670          C  
ATOM    874  O   THR A  55       5.337  -1.166 -13.253  1.00  0.740          O  
ATOM    875  CB  THR A  55       2.754  -3.267 -13.205  1.00  0.900          C  
ATOM    876  OG1 THR A  55       3.919  -4.107 -13.219  1.00  0.900          O  
ATOM    877  CG2 THR A  55       1.655  -3.867 -14.043  1.00  0.900          C  
ATOM    878  H   THR A  55       3.958  -2.757 -15.516  1.00  0.710          H  
ATOM    879  HA  THR A  55       2.260  -1.275 -13.638  1.00  0.790          H  
ATOM    880  HB  THR A  55       2.398  -3.171 -12.185  1.00  1.080          H  
ATOM    881  HG1 THR A  55       3.762  -4.896 -12.668  1.00  1.080          H  
ATOM    882 1HG2 THR A  55       1.392  -4.844 -13.644  1.00  1.080          H  
ATOM    883 2HG2 THR A  55       0.782  -3.210 -14.009  1.00  1.080          H  
ATOM    884 3HG2 THR A  55       1.994  -3.971 -15.073  1.00  1.080          H  
ATOM    885  N   LEU A  56       3.811  -1.097 -11.608  1.00  0.610          N  
ATOM    886  CA  LEU A  56       4.784  -0.704 -10.611  1.00  0.630          C  
ATOM    887  C   LEU A  56       5.652  -1.931 -10.284  1.00  0.630          C  
ATOM    888  O   LEU A  56       6.874  -1.826 -10.092  1.00  0.660          O  
ATOM    889  CB  LEU A  56       4.083  -0.180  -9.343  1.00  0.870          C  
ATOM    890  CG  LEU A  56       3.701   1.330  -9.319  1.00  0.870          C  
ATOM    891  CD1 LEU A  56       2.638   1.599 -10.384  1.00  0.870          C  
ATOM    892  CD2 LEU A  56       3.187   1.689  -7.944  1.00  0.870          C  
ATOM    893  H   LEU A  56       2.811  -1.165 -11.387  1.00  0.730          H  
ATOM    894  HA  LEU A  56       5.414   0.071 -11.029  1.00  0.760          H  
ATOM    895 1HB  LEU A  56       3.152  -0.742  -9.222  1.00  1.050          H  
ATOM    896 2HB  LEU A  56       4.698  -0.391  -8.483  1.00  1.050          H  
ATOM    897  HG  LEU A  56       4.572   1.938  -9.552  1.00  1.050          H  
ATOM    898 1HD1 LEU A  56       2.333   2.611 -10.402  1.00  1.050          H  
ATOM    899 2HD1 LEU A  56       2.997   1.346 -11.358  1.00  1.050          H  
ATOM    900 3HD1 LEU A  56       1.788   0.997 -10.156  1.00  1.050          H  
ATOM    901 1HD2 LEU A  56       2.914   2.739  -7.925  1.00  1.050          H  
ATOM    902 2HD2 LEU A  56       2.307   1.079  -7.713  1.00  1.050          H  
ATOM    903 3HD2 LEU A  56       3.962   1.502  -7.207  1.00  1.050          H  
ATOM    904  N   SER A  57       5.026  -3.127 -10.275  1.00  0.620          N  
ATOM    905  CA  SER A  57       5.748  -4.371 -10.010  1.00  0.680          C  
ATOM    906  C   SER A  57       6.826  -4.659 -11.068  1.00  0.730          C  
ATOM    907  O   SER A  57       7.890  -5.186 -10.733  1.00  0.860          O  
ATOM    908  CB  SER A  57       4.779  -5.546  -9.945  1.00  0.930          C  
ATOM    909  OG  SER A  57       4.194  -5.830 -11.202  1.00  0.930          O  
ATOM    910  H   SER A  57       4.013  -3.170 -10.396  1.00  0.740          H  
ATOM    911  HA  SER A  57       6.237  -4.279  -9.040  1.00  0.820          H  
ATOM    912 1HB  SER A  57       5.305  -6.427  -9.583  1.00  1.110          H  
ATOM    913 2HB  SER A  57       4.001  -5.322  -9.231  1.00  1.110          H  
ATOM    914  HG  SER A  57       3.541  -6.521 -11.029  1.00  1.110          H  
ATOM    915  N   ASP A  58       6.640  -4.170 -12.303  1.00  0.690          N  
ATOM    916  CA  ASP A  58       7.607  -4.339 -13.398  1.00  0.760          C  
ATOM    917  C   ASP A  58       8.958  -3.702 -13.117  1.00  0.740          C  
ATOM    918  O   ASP A  58       9.957  -4.045 -13.753  1.00  0.860          O  
ATOM    919  CB  ASP A  58       7.072  -3.765 -14.725  1.00  1.040          C  
ATOM    920  CG  ASP A  58       6.064  -4.658 -15.521  1.00  1.040          C  
ATOM    921  OD1 ASP A  58       6.331  -5.832 -15.673  1.00  1.040          O  
ATOM    922  OD2 ASP A  58       5.059  -4.146 -16.022  1.00  1.040          O  
ATOM    923  H   ASP A  58       5.735  -3.755 -12.529  1.00  0.830          H  
ATOM    924  HA  ASP A  58       7.766  -5.407 -13.537  1.00  0.910          H  
ATOM    925 1HB  ASP A  58       6.586  -2.820 -14.519  1.00  1.240          H  
ATOM    926 2HB  ASP A  58       7.918  -3.538 -15.376  1.00  1.240          H  
ATOM    927  N   TYR A  59       8.994  -2.737 -12.204  1.00  0.690          N  
ATOM    928  CA  TYR A  59      10.220  -2.040 -11.877  1.00  0.710          C  
ATOM    929  C   TYR A  59      10.640  -2.325 -10.451  1.00  0.650          C  
ATOM    930  O   TYR A  59      11.529  -1.663  -9.921  1.00  1.070          O  
ATOM    931  CB  TYR A  59      10.016  -0.562 -12.096  1.00  0.990          C  
ATOM    932  CG  TYR A  59       9.661  -0.281 -13.497  1.00  0.990          C  
ATOM    933  CD1 TYR A  59       8.337  -0.200 -13.826  1.00  0.990          C  
ATOM    934  CD2 TYR A  59      10.635  -0.089 -14.453  1.00  0.990          C  
ATOM    935  CE1 TYR A  59       7.957   0.080 -15.103  1.00  0.990          C  
ATOM    936  CE2 TYR A  59      10.263   0.196 -15.742  1.00  0.990          C  
ATOM    937  CZ  TYR A  59       8.924   0.283 -16.065  1.00  0.990          C  
ATOM    938  OH  TYR A  59       8.556   0.585 -17.342  1.00  0.990          O  
ATOM    939  H   TYR A  59       8.151  -2.491 -11.676  1.00  0.830          H  
ATOM    940  HA  TYR A  59      11.012  -2.394 -12.534  1.00  0.850          H  
ATOM    941 1HB  TYR A  59       9.208  -0.205 -11.462  1.00  1.180          H  
ATOM    942 2HB  TYR A  59      10.920  -0.008 -11.841  1.00  1.180          H  
ATOM    943  HD1 TYR A  59       7.591  -0.358 -13.055  1.00  1.180          H  
ATOM    944  HD2 TYR A  59      11.686  -0.149 -14.184  1.00  1.180          H  
ATOM    945  HE1 TYR A  59       6.900   0.147 -15.347  1.00  1.180          H  
ATOM    946  HE2 TYR A  59      11.025   0.364 -16.506  1.00  1.180          H  
ATOM    947  HH  TYR A  59       9.354   0.628 -17.897  1.00  1.180          H  
ATOM    948  N   ASN A  60      10.004  -3.315  -9.830  1.00  0.630          N  
ATOM    949  CA  ASN A  60      10.233  -3.661  -8.440  1.00  0.870          C  
ATOM    950  C   ASN A  60       9.980  -2.497  -7.489  1.00  0.730          C  
ATOM    951  O   ASN A  60      10.745  -2.292  -6.546  1.00  0.750          O  
ATOM    952  CB  ASN A  60      11.645  -4.197  -8.246  1.00  1.120          C  
ATOM    953  CG  ASN A  60      11.834  -4.968  -6.944  1.00  1.120          C  
ATOM    954  OD1 ASN A  60      10.903  -5.593  -6.400  1.00  1.120          O  
ATOM    955  ND2 ASN A  60      13.047  -4.944  -6.437  1.00  1.120          N  
ATOM    956  H   ASN A  60       9.310  -3.866 -10.339  1.00  0.760          H  
ATOM    957  HA  ASN A  60       9.523  -4.447  -8.175  1.00  1.040          H  
ATOM    958 1HB  ASN A  60      11.899  -4.847  -9.083  1.00  1.350          H  
ATOM    959 2HB  ASN A  60      12.354  -3.369  -8.252  1.00  1.350          H  
ATOM    960 1HD2 ASN A  60      13.246  -5.431  -5.586  1.00  1.350          H  
ATOM    961 2HD2 ASN A  60      13.770  -4.432  -6.903  1.00  1.350          H  
ATOM    962  N   ILE A  61       8.890  -1.753  -7.702  1.00  0.700          N  
ATOM    963  CA  ILE A  61       8.559  -0.680  -6.781  1.00  0.710          C  
ATOM    964  C   ILE A  61       7.910  -1.325  -5.567  1.00  0.820          C  
ATOM    965  O   ILE A  61       6.911  -2.030  -5.690  1.00  0.940          O  
ATOM    966  CB  ILE A  61       7.669   0.388  -7.471  1.00  0.990          C  
ATOM    967  CG1 ILE A  61       8.485   1.035  -8.619  1.00  0.990          C  
ATOM    968  CG2 ILE A  61       7.184   1.424  -6.472  1.00  0.990          C  
ATOM    969  CD1 ILE A  61       7.735   1.920  -9.598  1.00  0.990          C  
ATOM    970  H   ILE A  61       8.276  -1.937  -8.500  1.00  0.840          H  
ATOM    971  HA  ILE A  61       9.469  -0.197  -6.454  1.00  0.850          H  
ATOM    972  HB  ILE A  61       6.829  -0.103  -7.919  1.00  1.190          H  
ATOM    973 1HG1 ILE A  61       9.231   1.632  -8.163  1.00  1.190          H  
ATOM    974 2HG1 ILE A  61       8.971   0.241  -9.178  1.00  1.190          H  
ATOM    975 1HG2 ILE A  61       6.554   2.159  -6.960  1.00  1.190          H  
ATOM    976 2HG2 ILE A  61       6.607   0.921  -5.709  1.00  1.190          H  
ATOM    977 3HG2 ILE A  61       8.043   1.928  -6.017  1.00  1.190          H  
ATOM    978 1HD1 ILE A  61       8.444   2.306 -10.331  1.00  1.190          H  
ATOM    979 2HD1 ILE A  61       6.985   1.341 -10.102  1.00  1.190          H  
ATOM    980 3HD1 ILE A  61       7.269   2.752  -9.082  1.00  1.190          H  
ATOM    981  N   GLN A  62       8.517  -1.104  -4.401  1.00  0.870          N  
ATOM    982  CA  GLN A  62       8.107  -1.732  -3.149  1.00  0.990          C  
ATOM    983  C   GLN A  62       7.854  -0.734  -2.033  1.00  0.750          C  
ATOM    984  O   GLN A  62       8.354   0.397  -2.073  1.00  0.560          O  
ATOM    985  CB  GLN A  62       9.170  -2.727  -2.672  1.00  1.340          C  
ATOM    986  CG  GLN A  62       9.489  -3.869  -3.642  1.00  1.340          C  
ATOM    987  CD  GLN A  62       8.347  -4.841  -3.818  1.00  1.340          C  
ATOM    988  OE1 GLN A  62       7.418  -4.885  -3.001  1.00  1.340          O  
ATOM    989  NE2 GLN A  62       8.415  -5.650  -4.870  1.00  1.340          N  
ATOM    990  H   GLN A  62       9.323  -0.494  -4.400  1.00  1.040          H  
ATOM    991  HA  GLN A  62       7.181  -2.273  -3.326  1.00  1.190          H  
ATOM    992 1HB  GLN A  62      10.098  -2.188  -2.481  1.00  1.610          H  
ATOM    993 2HB  GLN A  62       8.856  -3.167  -1.727  1.00  1.610          H  
ATOM    994 1HG  GLN A  62       9.721  -3.456  -4.611  1.00  1.610          H  
ATOM    995 2HG  GLN A  62      10.348  -4.422  -3.269  1.00  1.610          H  
ATOM    996 1HE2 GLN A  62       7.694  -6.323  -5.031  1.00  1.610          H  
ATOM    997 2HE2 GLN A  62       9.215  -5.598  -5.500  1.00  1.610          H  
ATOM    998  N   LYS A  63       7.088  -1.173  -1.038  1.00  0.840          N  
ATOM    999  CA  LYS A  63       6.761  -0.365   0.127  1.00  0.750          C  
ATOM   1000  C   LYS A  63       8.012   0.246   0.764  1.00  0.580          C  
ATOM   1001  O   LYS A  63       8.999  -0.444   1.029  1.00  0.830          O  
ATOM   1002  CB  LYS A  63       5.995  -1.221   1.150  1.00  1.090          C  
ATOM   1003  CG  LYS A  63       5.511  -0.469   2.376  1.00  1.090          C  
ATOM   1004  CD  LYS A  63       4.660  -1.344   3.303  1.00  1.090          C  
ATOM   1005  CE  LYS A  63       4.168  -0.541   4.513  1.00  1.090          C  
ATOM   1006  NZ  LYS A  63       3.349  -1.374   5.444  1.00  1.090          N  
ATOM   1007  H   LYS A  63       6.715  -2.113  -1.094  1.00  1.010          H  
ATOM   1008  HA  LYS A  63       6.118   0.456  -0.194  1.00  0.900          H  
ATOM   1009 1HB  LYS A  63       5.139  -1.689   0.684  1.00  1.300          H  
ATOM   1010 2HB  LYS A  63       6.649  -2.019   1.499  1.00  1.300          H  
ATOM   1011 1HG  LYS A  63       6.374  -0.174   2.937  1.00  1.300          H  
ATOM   1012 2HG  LYS A  63       4.963   0.425   2.080  1.00  1.300          H  
ATOM   1013 1HD  LYS A  63       3.800  -1.735   2.759  1.00  1.300          H  
ATOM   1014 2HD  LYS A  63       5.260  -2.183   3.657  1.00  1.300          H  
ATOM   1015 1HE  LYS A  63       5.030  -0.146   5.055  1.00  1.300          H  
ATOM   1016 2HE  LYS A  63       3.560   0.296   4.161  1.00  1.300          H  
ATOM   1017 1HZ  LYS A  63       3.046  -0.804   6.222  1.00  1.300          H  
ATOM   1018 2HZ  LYS A  63       2.540  -1.738   4.960  1.00  1.300          H  
ATOM   1019 3HZ  LYS A  63       3.906  -2.144   5.788  1.00  1.300          H  
ATOM   1020  N   GLU A  64       7.927   1.554   0.997  1.00  0.790          N  
ATOM   1021  CA  GLU A  64       8.937   2.451   1.562  1.00  0.900          C  
ATOM   1022  C   GLU A  64      10.183   2.646   0.695  1.00  0.710          C  
ATOM   1023  O   GLU A  64      11.184   3.202   1.155  1.00  0.860          O  
ATOM   1024  CB  GLU A  64       9.377   2.014   2.970  1.00  1.220          C  
ATOM   1025  CG  GLU A  64       8.303   2.083   4.056  1.00  1.220          C  
ATOM   1026  CD  GLU A  64       8.834   1.690   5.408  1.00  1.220          C  
ATOM   1027  OE1 GLU A  64       9.894   1.114   5.450  1.00  1.220          O  
ATOM   1028  OE2 GLU A  64       8.187   1.966   6.390  1.00  1.220          O  
ATOM   1029  H   GLU A  64       7.052   1.996   0.722  1.00  0.950          H  
ATOM   1030  HA  GLU A  64       8.460   3.424   1.660  1.00  1.080          H  
ATOM   1031 1HB  GLU A  64       9.748   0.994   2.940  1.00  1.460          H  
ATOM   1032 2HB  GLU A  64      10.204   2.640   3.297  1.00  1.460          H  
ATOM   1033 1HG  GLU A  64       7.912   3.092   4.110  1.00  1.460          H  
ATOM   1034 2HG  GLU A  64       7.495   1.445   3.796  1.00  1.460          H  
ATOM   1035  N   SER A  65      10.115   2.256  -0.570  1.00  0.480          N  
ATOM   1036  CA  SER A  65      11.201   2.533  -1.491  1.00  0.420          C  
ATOM   1037  C   SER A  65      11.027   3.979  -1.921  1.00  0.370          C  
ATOM   1038  O   SER A  65       9.963   4.558  -1.648  1.00  0.410          O  
ATOM   1039  CB  SER A  65      11.157   1.600  -2.674  1.00  0.610          C  
ATOM   1040  OG  SER A  65      10.053   1.867  -3.487  1.00  0.610          O  
ATOM   1041  H   SER A  65       9.300   1.743  -0.908  1.00  0.580          H  
ATOM   1042  HA  SER A  65      12.154   2.422  -0.974  1.00  0.500          H  
ATOM   1043 1HB  SER A  65      12.075   1.710  -3.248  1.00  0.730          H  
ATOM   1044 2HB  SER A  65      11.107   0.568  -2.321  1.00  0.730          H  
ATOM   1045  HG  SER A  65       9.282   1.501  -3.006  1.00  0.730          H  
ATOM   1046  N   THR A  66      12.039   4.567  -2.582  1.00  0.400          N  
ATOM   1047  CA  THR A  66      11.885   5.948  -3.032  1.00  0.410          C  
ATOM   1048  C   THR A  66      11.972   6.100  -4.547  1.00  0.370          C  
ATOM   1049  O   THR A  66      12.929   5.670  -5.198  1.00  0.430          O  
ATOM   1050  CB  THR A  66      12.913   6.898  -2.379  1.00  0.570          C  
ATOM   1051  OG1 THR A  66      12.767   6.864  -0.954  1.00  0.570          O  
ATOM   1052  CG2 THR A  66      12.636   8.355  -2.838  1.00  0.570          C  
ATOM   1053  H   THR A  66      12.889   4.057  -2.778  1.00  0.480          H  
ATOM   1054  HA  THR A  66      10.903   6.287  -2.727  1.00  0.490          H  
ATOM   1055  HB  THR A  66      13.924   6.607  -2.658  1.00  0.680          H  
ATOM   1056  HG1 THR A  66      13.041   6.003  -0.629  1.00  0.680          H  
ATOM   1057 1HG2 THR A  66      13.353   9.011  -2.366  1.00  0.680          H  
ATOM   1058 2HG2 THR A  66      12.728   8.453  -3.909  1.00  0.680          H  
ATOM   1059 3HG2 THR A  66      11.627   8.646  -2.544  1.00  0.680          H  
ATOM   1060  N   LEU A  67      10.949   6.750  -5.068  1.00  0.340          N  
ATOM   1061  CA  LEU A  67      10.710   7.080  -6.459  1.00  0.320          C  
ATOM   1062  C   LEU A  67      11.068   8.543  -6.715  1.00  0.300          C  
ATOM   1063  O   LEU A  67      10.772   9.397  -5.873  1.00  0.310          O  
ATOM   1064  CB  LEU A  67       9.238   6.747  -6.727  1.00  0.460          C  
ATOM   1065  CG  LEU A  67       8.617   7.119  -8.047  1.00  0.460          C  
ATOM   1066  CD1 LEU A  67       9.237   6.358  -9.145  1.00  0.460          C  
ATOM   1067  CD2 LEU A  67       7.140   6.779  -7.984  1.00  0.460          C  
ATOM   1068  H   LEU A  67      10.242   7.056  -4.393  1.00  0.410          H  
ATOM   1069  HA  LEU A  67      11.353   6.464  -7.081  1.00  0.380          H  
ATOM   1070 1HB  LEU A  67       9.125   5.669  -6.616  1.00  0.550          H  
ATOM   1071 2HB  LEU A  67       8.663   7.203  -5.944  1.00  0.550          H  
ATOM   1072  HG  LEU A  67       8.751   8.182  -8.228  1.00  0.550          H  
ATOM   1073 1HD1 LEU A  67       8.758   6.641 -10.055  1.00  0.550          H  
ATOM   1074 2HD1 LEU A  67      10.298   6.578  -9.217  1.00  0.550          H  
ATOM   1075 3HD1 LEU A  67       9.094   5.295  -8.968  1.00  0.550          H  
ATOM   1076 1HD2 LEU A  67       6.660   7.038  -8.918  1.00  0.550          H  
ATOM   1077 2HD2 LEU A  67       7.026   5.710  -7.803  1.00  0.550          H  
ATOM   1078 3HD2 LEU A  67       6.669   7.327  -7.180  1.00  0.550          H  
ATOM   1079  N   HIS A  68      11.710   8.858  -7.852  1.00  0.400          N  
ATOM   1080  CA  HIS A  68      12.074  10.259  -8.063  1.00  0.470          C  
ATOM   1081  C   HIS A  68      11.562  10.872  -9.368  1.00  0.530          C  
ATOM   1082  O   HIS A  68      11.455  10.198 -10.406  1.00  0.590          O  
ATOM   1083  CB  HIS A  68      13.606  10.389  -8.064  1.00  0.630          C  
ATOM   1084  CG  HIS A  68      14.301   9.940  -6.779  1.00  0.630          C  
ATOM   1085  ND1 HIS A  68      14.512   8.607  -6.473  1.00  0.630          N  
ATOM   1086  CD2 HIS A  68      14.845  10.646  -5.759  1.00  0.630          C  
ATOM   1087  CE1 HIS A  68      15.148   8.514  -5.324  1.00  0.630          C  
ATOM   1088  NE2 HIS A  68      15.373   9.735  -4.866  1.00  0.630          N  
ATOM   1089  H   HIS A  68      11.987   8.153  -8.549  1.00  0.480          H  
ATOM   1090  HA  HIS A  68      11.682  10.864  -7.252  1.00  0.560          H  
ATOM   1091 1HB  HIS A  68      14.011   9.805  -8.893  1.00  0.760          H  
ATOM   1092 2HB  HIS A  68      13.873  11.432  -8.248  1.00  0.760          H  
ATOM   1093  HD1 HIS A  68      14.192   7.814  -6.994  1.00  0.760          H  
ATOM   1094  HD2 HIS A  68      14.930  11.714  -5.566  1.00  0.760          H  
ATOM   1095  HE1 HIS A  68      15.398   7.534  -4.914  1.00  0.760          H  
ATOM   1096  N   LEU A  69      11.333  12.196  -9.332  1.00  0.530          N  
ATOM   1097  CA  LEU A  69      10.940  12.917 -10.552  1.00  0.570          C  
ATOM   1098  C   LEU A  69      12.188  13.532 -11.141  1.00  0.590          C  
ATOM   1099  O   LEU A  69      12.986  14.164 -10.443  1.00  0.780          O  
ATOM   1100  CB  LEU A  69       9.872  14.006 -10.326  1.00  0.780          C  
ATOM   1101  CG  LEU A  69       8.397  13.515 -10.170  1.00  0.780          C  
ATOM   1102  CD1 LEU A  69       8.222  12.853  -8.802  1.00  0.780          C  
ATOM   1103  CD2 LEU A  69       7.421  14.681 -10.345  1.00  0.780          C  
ATOM   1104  H   LEU A  69      11.415  12.681  -8.428  1.00  0.640          H  
ATOM   1105  HA  LEU A  69      10.546  12.205 -11.265  1.00  0.680          H  
ATOM   1106 1HB  LEU A  69      10.136  14.581  -9.473  1.00  0.940          H  
ATOM   1107 2HB  LEU A  69       9.895  14.669 -11.191  1.00  0.940          H  
ATOM   1108  HG  LEU A  69       8.185  12.783 -10.938  1.00  0.940          H  
ATOM   1109 1HD1 LEU A  69       7.222  12.510  -8.706  1.00  0.940          H  
ATOM   1110 2HD1 LEU A  69       8.875  12.010  -8.692  1.00  0.940          H  
ATOM   1111 3HD1 LEU A  69       8.428  13.565  -8.019  1.00  0.940          H  
ATOM   1112 1HD2 LEU A  69       6.402  14.313 -10.250  1.00  0.940          H  
ATOM   1113 2HD2 LEU A  69       7.597  15.421  -9.595  1.00  0.940          H  
ATOM   1114 3HD2 LEU A  69       7.549  15.126 -11.331  1.00  0.940          H  
ATOM   1115  N   VAL A  70      12.394  13.274 -12.426  1.00  0.520          N  
ATOM   1116  CA  VAL A  70      13.638  13.676 -13.062  1.00  0.580          C  
ATOM   1117  C   VAL A  70      13.569  14.645 -14.255  1.00  0.530          C  
ATOM   1118  O   VAL A  70      13.137  14.294 -15.360  1.00  0.580          O  
ATOM   1119  CB  VAL A  70      14.361  12.364 -13.453  1.00  0.790          C  
ATOM   1120  CG1 VAL A  70      15.637  12.650 -14.157  1.00  0.790          C  
ATOM   1121  CG2 VAL A  70      14.618  11.536 -12.163  1.00  0.790          C  
ATOM   1122  H   VAL A  70      11.660  12.766 -12.931  1.00  0.620          H  
ATOM   1123  HA  VAL A  70      14.244  14.160 -12.296  1.00  0.700          H  
ATOM   1124  HB  VAL A  70      13.733  11.787 -14.134  1.00  0.950          H  
ATOM   1125 1HG1 VAL A  70      16.122  11.730 -14.427  1.00  0.950          H  
ATOM   1126 2HG1 VAL A  70      15.416  13.184 -15.041  1.00  0.950          H  
ATOM   1127 3HG1 VAL A  70      16.297  13.229 -13.513  1.00  0.950          H  
ATOM   1128 1HG2 VAL A  70      15.113  10.625 -12.400  1.00  0.950          H  
ATOM   1129 2HG2 VAL A  70      15.242  12.113 -11.485  1.00  0.950          H  
ATOM   1130 3HG2 VAL A  70      13.682  11.295 -11.669  1.00  0.950          H  
ATOM   1131  N   LEU A  71      14.210  15.809 -14.071  1.00  0.800          N  
ATOM   1132  CA  LEU A  71      14.247  16.876 -15.076  1.00  1.080          C  
ATOM   1133  C   LEU A  71      15.166  16.564 -16.247  1.00  1.090          C  
ATOM   1134  O   LEU A  71      15.134  17.235 -17.279  1.00  1.320          O  
ATOM   1135  CB  LEU A  71      14.655  18.207 -14.437  1.00  1.400          C  
ATOM   1136  CG  LEU A  71      13.645  18.841 -13.439  1.00  1.400          C  
ATOM   1137  CD1 LEU A  71      14.291  20.053 -12.776  1.00  1.400          C  
ATOM   1138  CD2 LEU A  71      12.372  19.286 -14.193  1.00  1.400          C  
ATOM   1139  H   LEU A  71      14.600  15.985 -13.152  1.00  0.960          H  
ATOM   1140  HA  LEU A  71      13.250  16.976 -15.474  1.00  1.300          H  
ATOM   1141 1HB  LEU A  71      15.598  18.063 -13.911  1.00  1.680          H  
ATOM   1142 2HB  LEU A  71      14.823  18.930 -15.239  1.00  1.680          H  
ATOM   1143  HG  LEU A  71      13.383  18.121 -12.669  1.00  1.680          H  
ATOM   1144 1HD1 LEU A  71      13.594  20.510 -12.075  1.00  1.680          H  
ATOM   1145 2HD1 LEU A  71      15.187  19.743 -12.239  1.00  1.680          H  
ATOM   1146 3HD1 LEU A  71      14.561  20.784 -13.538  1.00  1.680          H  
ATOM   1147 1HD2 LEU A  71      11.690  19.745 -13.496  1.00  1.680          H  
ATOM   1148 2HD2 LEU A  71      12.639  20.013 -14.961  1.00  1.680          H  
ATOM   1149 3HD2 LEU A  71      11.876  18.445 -14.655  1.00  1.680          H  
ATOM   1150  N   ARG A  72      15.981  15.531 -16.093  1.00  1.030          N  
ATOM   1151  CA  ARG A  72      16.840  15.070 -17.177  1.00  1.300          C  
ATOM   1152  C   ARG A  72      15.938  14.569 -18.308  1.00  1.330          C  
ATOM   1153  O   ARG A  72      16.291  14.656 -19.484  1.00  1.680          O  
ATOM   1154  CB  ARG A  72      17.766  13.938 -16.747  1.00  1.710          C  
ATOM   1155  CG  ARG A  72      18.848  14.328 -15.756  1.00  1.710          C  
ATOM   1156  CD  ARG A  72      19.880  13.254 -15.588  1.00  1.710          C  
ATOM   1157  NE  ARG A  72      19.317  12.015 -15.008  1.00  1.710          N  
ATOM   1158  CZ  ARG A  72      19.166  11.758 -13.681  1.00  1.710          C  
ATOM   1159  NH1 ARG A  72      19.511  12.655 -12.778  1.00  1.710          N  
ATOM   1160  NH2 ARG A  72      18.663  10.597 -13.291  1.00  1.710          N  
ATOM   1161  H   ARG A  72      15.971  15.049 -15.208  1.00  1.240          H  
ATOM   1162  HA  ARG A  72      17.437  15.904 -17.542  1.00  1.560          H  
ATOM   1163 1HB  ARG A  72      17.213  13.107 -16.369  1.00  2.050          H  
ATOM   1164 2HB  ARG A  72      18.283  13.578 -17.634  1.00  2.050          H  
ATOM   1165 1HG  ARG A  72      19.348  15.230 -16.108  1.00  2.050          H  
ATOM   1166 2HG  ARG A  72      18.392  14.526 -14.789  1.00  2.050          H  
ATOM   1167 1HD  ARG A  72      20.293  13.007 -16.567  1.00  2.050          H  
ATOM   1168 2HD  ARG A  72      20.684  13.608 -14.947  1.00  2.050          H  
ATOM   1169  HE  ARG A  72      19.042  11.286 -15.655  1.00  2.050          H  
ATOM   1170 1HH1 ARG A  72      19.896  13.543 -13.062  1.00  2.050          H  
ATOM   1171 2HH1 ARG A  72      19.394  12.454 -11.794  1.00  2.050          H  
ATOM   1172 1HH2 ARG A  72      18.397   9.904 -13.978  1.00  2.050          H  
ATOM   1173 2HH2 ARG A  72      18.547  10.398 -12.308  1.00  2.050          H  
ATOM   1174  N   LEU A  73      14.778  13.998 -17.939  1.00  1.130          N  
ATOM   1175  CA  LEU A  73      13.838  13.442 -18.888  1.00  1.400          C  
ATOM   1176  C   LEU A  73      12.849  14.513 -19.355  1.00  1.630          C  
ATOM   1177  O   LEU A  73      12.309  14.440 -20.466  1.00  2.050          O  
ATOM   1178  CB  LEU A  73      13.066  12.319 -18.204  1.00  1.850          C  
ATOM   1179  CG  LEU A  73      13.837  11.085 -17.696  1.00  1.850          C  
ATOM   1180  CD1 LEU A  73      12.851  10.206 -16.932  1.00  1.850          C  
ATOM   1181  CD2 LEU A  73      14.441  10.321 -18.859  1.00  1.850          C  
ATOM   1182  H   LEU A  73      14.507  13.954 -16.956  1.00  1.360          H  
ATOM   1183  HA  LEU A  73      14.379  13.074 -19.754  1.00  1.680          H  
ATOM   1184 1HB  LEU A  73      12.591  12.754 -17.347  1.00  2.220          H  
ATOM   1185 2HB  LEU A  73      12.314  11.965 -18.889  1.00  2.220          H  
ATOM   1186  HG  LEU A  73      14.634  11.385 -17.016  1.00  2.220          H  
ATOM   1187 1HD1 LEU A  73      13.355   9.331 -16.581  1.00  2.220          H  
ATOM   1188 2HD1 LEU A  73      12.446  10.753 -16.082  1.00  2.220          H  
ATOM   1189 3HD1 LEU A  73      12.046   9.912 -17.585  1.00  2.220          H  
ATOM   1190 1HD2 LEU A  73      14.961   9.438 -18.483  1.00  2.220          H  
ATOM   1191 2HD2 LEU A  73      13.656  10.009 -19.541  1.00  2.220          H  
ATOM   1192 3HD2 LEU A  73      15.150  10.948 -19.393  1.00  2.220          H  
ATOM   1193  N   ARG A  74      12.567  15.475 -18.466  1.00  1.610          N  
ATOM   1194  CA  ARG A  74      11.645  16.573 -18.778  1.00  2.100          C  
ATOM   1195  C   ARG A  74      12.259  17.538 -19.789  1.00  2.170          C  
ATOM   1196  O   ARG A  74      11.609  17.920 -20.767  1.00  2.550          O  
ATOM   1197  CB  ARG A  74      11.235  17.331 -17.517  1.00  2.740          C  
ATOM   1198  CG  ARG A  74      10.017  18.291 -17.655  1.00  2.740          C  
ATOM   1199  CD  ARG A  74      10.453  19.677 -17.994  1.00  2.740          C  
ATOM   1200  NE  ARG A  74       9.378  20.636 -18.047  1.00  2.740          N  
ATOM   1201  CZ  ARG A  74       9.509  21.912 -18.443  1.00  2.740          C  
ATOM   1202  NH1 ARG A  74      10.679  22.408 -18.828  1.00  2.740          N  
ATOM   1203  NH2 ARG A  74       8.425  22.653 -18.433  1.00  2.740          N  
ATOM   1204  H   ARG A  74      12.982  15.391 -17.539  1.00  1.930          H  
ATOM   1205  HA  ARG A  74      10.749  16.161 -19.215  1.00  2.520          H  
ATOM   1206 1HB  ARG A  74      11.024  16.624 -16.716  1.00  3.290          H  
ATOM   1207 2HB  ARG A  74      12.073  17.949 -17.203  1.00  3.290          H  
ATOM   1208 1HG  ARG A  74       9.360  17.936 -18.454  1.00  3.290          H  
ATOM   1209 2HG  ARG A  74       9.458  18.318 -16.717  1.00  3.290          H  
ATOM   1210 1HD  ARG A  74      11.194  20.023 -17.276  1.00  3.290          H  
ATOM   1211 2HD  ARG A  74      10.881  19.664 -18.972  1.00  3.290          H  
ATOM   1212  HE  ARG A  74       8.432  20.353 -17.768  1.00  3.290          H  
ATOM   1213 1HH1 ARG A  74      11.529  21.808 -18.844  1.00  3.290          H  
ATOM   1214 2HH1 ARG A  74      10.748  23.370 -19.119  1.00  3.290          H  
ATOM   1215 1HH2 ARG A  74       7.554  22.204 -18.124  1.00  3.290          H  
ATOM   1216 2HH2 ARG A  74       8.449  23.618 -18.716  1.00  3.290          H  
ATOM   1217  N   GLY A  75      13.506  17.941 -19.546  1.00  2.100          N  
ATOM   1218  CA  GLY A  75      14.191  18.895 -20.398  1.00  2.620          C  
ATOM   1219  C   GLY A  75      13.666  20.313 -20.184  1.00  2.770          C  
ATOM   1220  O   GLY A  75      13.083  20.626 -19.138  1.00  3.150          O  
ATOM   1221  H   GLY A  75      14.005  17.599 -18.723  1.00  2.520          H  
ATOM   1222 1HA  GLY A  75      15.260  18.863 -20.183  1.00  3.140          H  
ATOM   1223 2HA  GLY A  75      14.066  18.606 -21.441  1.00  3.140          H  
ATOM   1224  N   GLY A  76      13.919  21.178 -21.156  1.00  2.720          N  
ATOM   1225  CA  GLY A  76      13.548  22.580 -21.073  1.00  3.010          C  
ATOM   1226  C   GLY A  76      14.200  23.351 -22.209  1.00  3.460          C  
ATOM   1227  O   GLY A  76      13.840  24.498 -22.473  1.00  3.790          O  
ATOM   1228  OXT GLY A  76      14.910  22.734 -23.002  1.00  4.510          O  
ATOM   1229  H   GLY A  76      14.392  20.855 -21.988  1.00  3.260          H  
ATOM   1230 1HA  GLY A  76      12.465  22.677 -21.136  1.00  3.610          H  
ATOM   1231 2HA  GLY A  76      13.864  22.991 -20.115  1.00  3.610          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 -438.903 49.1093 295.832 -26.2758 9.8455 17.5556 153.261 -165.153 -0.96175 -5.83628 -152.082 -18.1192 -29.5807 -24.9443 -12.9151 -11.0214 0 0.29348 6.03589 45.0642 61.4898 -19.7506 19.0614 -37.4748 -14.1403 117.778 -181.833
MET:NtermProteinFull_1 -9.12622 0.74615 4.49245 -0.51848 0.11965 0.17512 2.56438 -2.48093 -0.01557 -0.10376 -2.57661 0.9283 0 0 0 0 0 -0.0841 0.01419 1.67359 0 0 0 0.60916 0 0.19708 -3.38557
GLN_2 -4.58279 0.37354 4.10316 -0.27457 0.04427 0.22416 2.16378 -1.96153 -0.02471 -0.17878 -3.68416 -0.47778 0 0 0 -0.91011 0 -0.05535 0.00994 0 3.53516 0.088 0 -0.18838 -0.03755 0.32306 -1.51065
ILE_3 -9.30292 0.85508 3.00348 -0.6099 0.48655 0.11113 2.6288 -2.83691 -0 -0 -2.53054 0.30232 0 0 0 0 0 -0.06076 0.02978 1.00415 0 -0.75556 0 0.73287 -0.23734 0.47317 -6.7066
PHE_4 -6.59825 0.55573 3.77841 -0.60905 0.06411 0.30514 2.6565 -2.42734 -0 -0 -3.67292 0.22297 0 0 0 0 0 -0.03768 0.0214 0 2.43925 -0.2211 0 1.0402 -0.34738 0.49758 -2.33241
VAL_5 -8.35782 1.29604 2.35579 -0.27981 0.22191 0.05897 2.70651 -2.51422 -0.01067 -0.04859 -2.40831 -0.31241 0 0 0 0 0 -0.02865 0.02152 0.27688 0 -0.75784 0 1.9342 -0.34793 0.36591 -5.82851
LYS_6 -5.11563 0.35459 3.79042 -0.31238 0.03926 0.16431 2.17856 -1.94522 -0.00077 -0.00959 -3.1295 -0.26462 0 0 0 0 0 -0.04407 0.00848 2.38413 0 0.34048 0 -1.5107 -0.13142 0.41323 -2.79043
THR_7 -7.1194 1.10758 4.97325 -0.20037 0.11172 0.074 3.10912 -2.78716 -0.01472 -0.05444 -2.91916 -1.00558 0 0 0 0 0 0.01698 0.07944 1.02197 0 -0.66935 2.3177 -1.0874 0.18787 0.92586 -1.93209
LEU_8 -4.96961 0.43926 0.96568 -0.6756 0.23892 0.20142 0.7642 -1.14176 -0 -0 -0.3492 -0.01199 0 0 0 0 0 -0.0591 0.41939 1.47211 0 -0.22664 0 0.18072 -0.0676 1.02712 -1.79269
THR_9 -3.39899 0.5311 2.23805 -0.13084 0.08261 0.08539 1.47597 -1.42281 -0 -0 0.04182 -1.22411 0 0 -0.57667 0 0 -0.04735 0.19565 0.06374 0 -0.27417 2.27317 -1.0874 -0.46265 0.54168 -1.09582
GLY_10 -1.69233 0.07977 2.19868 -6e-05 0 0 0.89819 -1.11094 -0.00735 -0.04789 -0.95303 -0.38266 0 0 0 0 0 -0.15416 0 0 0 -1.50059 0 0.83697 -0.75714 0.36458 -2.22798
LYS_11 -4.8861 0.40837 6.00313 -0.29888 0.02344 0.11443 3.46006 -2.62576 -0 -0 -3.45539 0.19858 0 0 -1.08883 0 0 0.03586 0.30956 1.96036 0 -0.01646 0 -1.5107 -0.68 0.31254 -1.73577
THR_12 -3.24857 0.34196 1.98171 -0.16651 0.07446 0.06024 0.64394 -1.17598 -0.00735 -0.04789 -0.56282 -0.327 0 0 0 0 0 -0.06653 0.00982 0.15893 0 -0.13155 2.30031 -1.0874 -0.14422 0.26965 -1.12482
ILE_13 -7.95719 1.02977 3.54429 -0.69016 0.43716 0.2432 2.1588 -2.4162 -0 -0 -2.3075 -0.37026 0 0 0 0 0 -0.01962 0.0589 0.92099 0 -0.2064 0 0.73287 -0.03756 0.39861 -4.48029
THR_14 -4.17056 0.2792 1.61569 -0.15813 0.06233 0.05689 0.57265 -1.35231 -0 -0 -0.62413 -0.27187 0 0 0 0 0 -0.03653 0.04528 0.20136 0 -0.20563 2.27512 -1.0874 -0.0475 0.41072 -2.43482
LEU_15 -8.99906 1.77056 2.06047 -0.5588 0.27677 0.13219 2.53836 -2.24298 -1e-05 -3e-05 -1.8304 0.23375 0 0 0 0 0 0.14685 0.22265 0.50153 0 -0.36878 0 0.18072 -0.10564 0.80765 -5.23422
GLU_16 -2.82346 0.14378 3.20989 -0.35628 0.0549 0.64218 0.71252 -1.41916 -0.01557 -0.10376 -1.72797 -0.81969 0 0 0 -0.91011 0 -0.03101 0.02501 0 3.46513 0.18782 0 -2.7348 0.25118 0.86936 -1.38004
VAL_17 -6.851 0.87319 2.36378 -0.2992 0.17998 0.05676 2.36129 -2.07975 -1e-05 -3e-05 -2.01641 -0.34866 0 0 0 0 0 0.01505 0.06351 0.05649 0 -0.40519 0 1.9342 0.27199 0.37685 -3.44717
GLU_18 -5.09565 0.65216 6.07653 -0.35607 0.06613 0.6147 2.19138 -2.61587 -0.01867 -0.10877 -2.54881 -0.67924 0 0 -0.55317 0 0 -0.00777 0.09181 0 3.06654 0.04445 0 -2.7348 -0.02602 1.01265 -0.9285
PRO_19 -4.92353 0.5785 3.38508 -0.06825 0 0.0422 1.83646 -1.41903 -0 -0 -1.67297 0.59824 0 0 0 0 0 -0.19076 0.02392 0.21416 0 -0.45648 0 -2.4119 0.1554 1.07893 -3.23003
SER_20 -2.19075 0.13936 2.4172 -0.03111 0.00138 0.05208 0.47341 -1.14985 -0.01482 -0.12885 -0.05886 -1.09118 0 0 0 0 0 -0.02792 0.00584 0.32098 0 -0.2756 0.6034 -0.77834 -0.2979 0.39606 -1.63548
ASP_21 -6.04739 0.70648 7.20948 -0.10698 0.0052 0.30009 3.44173 -3.23656 -0.03652 -0.26467 -4.4593 -0.26163 0 0 -0.55317 0 0 0.08727 0.01524 0 1.89033 0.05643 0 -2.3716 -0.52952 0.39486 -3.76024
THR_22 -6.56217 0.97922 5.95765 -0.1077 0.04413 0.0702 3.09742 -3.06388 -0 -2e-05 -3.58107 -0.60973 0 0 0 -0.66819 0 -0.01616 0.1245 0.04301 0 -0.39727 2.29473 -1.0874 -0.44857 0.64992 -3.28138
ILE_23 -10.2898 1.48928 4.47636 -0.67113 0.49958 0.15557 3.1049 -3.32719 -0 -0 -2.49232 0.18677 0 0 0 0 0 -0.04423 0.13616 1.10331 0 0.05883 0 0.73287 -0.38417 0.78394 -4.48129
GLU_24 -5.67429 0.52309 5.94614 -0.23723 0.12561 0.41535 1.85798 -2.62348 -0.01029 -0.09926 -2.6511 -0.64076 0 0 0 -0.66819 0 -0.04283 0.85117 0 3.37471 -0.25413 0 -2.7348 -0.33159 0.80368 -2.07021
ASN_25 -5.33832 0.54097 5.91088 -0.17817 0.02978 0.2759 3.02177 -2.91404 -0 -2e-05 -1.74678 -0.25955 0 0 0 0 0 0.01673 3e-05 0 1.6167 0.12032 0 -0.93687 -0.16315 0.64623 0.6424
VAL_26 -8.27958 1.45546 2.26617 -0.33409 0.10077 0.07594 3.05276 -2.62713 -0 -0 -1.5733 -0.04117 0 0 0 0 0 0.02988 0.14879 1.06388 0 -0.17488 0 1.9342 -0.03116 1.10022 -1.83325
LYS_27 -9.08451 0.5939 8.76787 -0.30485 0.02439 0.13062 4.13198 -3.95723 -0.00176 -0.00511 -5.44792 -0.0441 0 0 0 -0.78178 0 0.00365 0.12305 1.75224 0 0.01474 0 -1.5107 -0.27385 1.07606 -4.79333
ALA_28 -4.77442 0.24951 5.02332 -0.02191 0 0 2.47015 -2.71618 -0 -0 -1.31973 -0.34787 0 0 0 0 0 -0.01874 0 0 0 -0.26848 0 1.8394 -0.41262 0.3918 0.09424
LYS_29 -6.23597 0.52961 5.88826 -0.51975 0.21978 0.32015 2.57932 -2.79613 -0.02813 -0.14911 -2.4754 0.12677 0 0 0 0 0 0.22205 0.02365 2.12453 0 -0.08468 0 -1.5107 -0.41607 0.35419 -1.82762
ILE_30 -10.7351 1.51688 3.92726 -0.51273 0.43094 0.10002 3.64763 -3.35245 -0.01886 -0.08187 -2.77825 0.06542 0 0 0 0 0 -0.06266 0.02457 0.54249 0 -0.43416 0 0.73287 -0.18721 0.50639 -6.66882
GLN_31 -8.19841 0.677 7.64471 -0.27082 0.01607 0.22713 3.11094 -3.65787 -0 -0 -3.23648 -0.28392 0 0 0 0 0 0.01803 0.13077 0 3.32588 -0.0252 0 -0.18838 -0.03313 0.55463 -0.18905
ASP_32 -3.16435 0.16105 4.34139 -0.10627 0.00369 0.32079 1.27406 -1.89659 -0.02813 -0.14911 -0.86965 -0.48674 0 0 0 0 0 -0.07611 0 0 1.71967 0.06169 0 -2.3716 -0.24319 0.50265 -1.00675
LYS_33 -5.08186 0.35734 4.86073 -0.5163 0.14134 0.33153 2.28156 -2.10216 -0 -0 -2.69552 0.07247 0 0 -0.51216 0 0 -0.05036 0.03344 1.78935 0 -0.16934 0 -1.5107 -0.25259 0.55653 -2.46672
GLU_34 -7.12819 0.66792 7.38055 -0.44764 0.19865 0.93524 2.4689 -3.07911 -0.01621 -0.07263 -1.80046 -0.53225 0 0 0 0 0 -0.0481 0.01192 0 3.57449 -0.16145 0 -2.7348 0.00833 0.75685 -0.01799
GLY_35 -1.66861 0.07123 1.96724 -5e-05 0 0 0.99118 -0.89173 -0.01886 -0.08187 -1.21506 -0.39038 0 0 0 0 0 -0.18487 0 0 0 -1.46266 0 0.83697 -0.48023 0.53249 -1.99521
ILE_36 -6.89133 1.06608 2.14666 -0.49548 0.34665 0.11728 1.64408 -1.76169 -0 -0 -1.07415 -0.04431 0 0 -0.81278 0 0 0.00087 0.04577 0.40407 0 -0.48094 0 0.73287 -0.81331 1.05631 -4.81335
PRO_37 -4.88877 1.24321 3.87007 -0.1143 0.00014 0.08547 2.2776 -1.64297 -0 -0 -2.20835 0.27116 0 0 0 0 0 0.03454 0.04639 0.13296 0 -1.20502 0 -2.4119 -0.45732 1.79622 -3.1709
PRO_38 -3.73303 0.63739 2.25738 -0.0858 0.00013 0.05279 0.56464 -0.95345 -0.02085 -0.12928 0.26828 0.67295 0 0 0 0 0 -0.23986 0.04309 0.86119 0 -0.87504 0 -2.4119 0.11457 1.48882 -1.48798
ASP_39 -3.49748 0.29777 4.68451 -0.28707 0.13708 1.00051 1.54765 -2.05232 -0 -0 -1.77054 -2.93676 0 0 -0.29116 -0.48193 0 0.2991 0.06505 0 2.39539 -0.31987 0 -2.3716 0.42482 1.10882 -2.04801
GLN_40 -6.58294 0.55989 6.29708 -0.63805 0.10379 0.72008 2.96401 -2.75509 -0 -0 -3.12435 -0.77281 0 0 0 -1.58528 0 0.3127 0.05934 0 2.35279 -0.10561 0 -0.18838 0.39673 1.43855 -0.54755
GLN_41 -8.82289 0.40464 6.84435 -0.47862 0.03543 0.39561 2.70039 -3.2185 -0.02244 -0.13221 -2.41176 -0.35535 0 0 -1.25604 0 0 -0.02111 0.17558 0 3.52824 0.12176 0 -0.18838 0.06993 1.32436 -1.30701
ARG_42 -8.41372 1.10186 7.87189 -0.89606 0.16344 0.65687 2.67675 -3.45661 -0.04012 -0.17865 -3.1553 -0.22037 0 0 -1.02204 0 0 0.07206 0.16675 1.558 0 -0.09407 0 -1.2888 0.08597 1.21603 -3.19611
LEU_43 -8.479 1.18905 1.22446 -0.49028 0.24163 0.09335 1.4319 -1.8643 -0.02243 -0.15206 -1.80701 0.0771 0 0 0 0 0 0.17456 0.04866 0.67535 0 0.00651 0 0.18072 0.26363 1.46046 -5.74769
ILE_44 -7.26 1.00064 2.84729 -0.45236 0.35597 0.08312 1.82258 -2.34427 -0.04361 -0.26308 -2.3088 0.0671 0 0 0 0 0 -0.04559 0.20739 0.3803 0 -0.61414 0 0.73287 -0.16372 0.89074 -5.10758
PHE_45 -9.37708 1.39032 3.54597 -0.88533 0.11884 0.10865 2.60924 -2.86444 -0 -0 -1.72681 -0.65544 0 0 0 0 0 -0.03388 0.00939 0 2.39107 -0.14276 0 1.0402 -0.08471 0.56861 -3.98815
ALA_46 -1.92823 0.22179 1.24408 -0.02785 0.01224 0 0.536 -0.88758 -0.00018 -0.0024 0.25036 -0.60906 0 0 0 0 0 -0.08198 0 0 0 0.22606 0 1.8394 0.15743 0.31646 1.26654
GLY_47 -1.63341 0.27745 1.32726 -5e-05 0 0 0.03869 -0.82553 -0.00606 -0.02114 0.12173 -0.38455 0 0 0 0 0 -0.16403 0 0 0 -1.45024 0 0.83697 -0.40779 0.29792 -1.99278
LYS_48 -4.49942 0.45667 4.54189 -0.30289 0.02928 0.14244 2.48794 -2.23542 -0.01003 -0.07317 -2.44795 -0.08912 0 0 0 0 0 0.08754 0.03322 2.19407 0 0.15021 0 -1.5107 -0.55716 0.36093 -1.24168
GLN_49 -4.38314 0.28896 2.38451 -0.33081 0.05874 0.16399 0.67767 -1.43603 -0.0211 -0.13105 -0.83052 0.02168 0 0 0 0 0 0.06597 0.0111 0 2.8812 0.0312 0 -0.18838 -0.24355 0.33463 -0.6449
LEU_50 -8.7682 1.67593 0.81256 -0.51636 0.36709 0.11392 0.87588 -1.73521 -0.04047 -0.27217 -1.28659 0.24529 0 0 0 0 0 -0.03422 0.38456 0.82893 0 -0.35709 0 0.18072 -0.28574 0.59426 -7.2169
GLU_51 -4.27319 0.34417 5.05715 -0.22949 0.03864 0.36733 1.91304 -2.10386 -0.0246 -0.16582 -2.33041 -0.50957 0 0 -0.80393 0 0 -0.03442 0.01467 0 3.23443 0.13876 0 -2.7348 -0.09531 0.52454 -1.67268
ASP_52 -3.22247 0.28221 4.0254 -0.15942 0.10887 0.51618 1.63859 -1.65259 -0.00362 -0.0119 -3.34352 0.27516 0 0 0 -0.78178 0 -0.00531 0.00394 0 1.69166 0.06258 0 -2.3716 -0.17886 34.3876 31.2611
GLY_53 -1.98676 0.02745 1.86604 -7e-05 0 0 0.11854 -0.9308 -0 -0 0.07305 -0.38493 0 0 0 0 0 -0.08167 0 0 0 0.39637 0 0.83697 -0.0982 34.3331 34.1691
ARG_54 -6.26514 0.51445 7.26557 -0.94771 0.32371 0.48222 3.30784 -2.97218 -0.04761 -0.37417 -6.18927 0.58363 0 0 0 -0.5625 0 0.15292 0.09699 2.42729 0 -0.03636 0 -1.2888 0.0368 0.44054 -3.05177
THR_55 -7.1996 0.82273 6.95841 -0.11574 0.0638 0.0777 3.6102 -3.39817 -0.01686 -0.15433 -3.45369 -0.7308 0 0 -1.41377 -0.38955 0 0.14968 0.03762 0.0486 0 -0.50835 2.28087 -1.0874 -0.2361 0.71836 -3.93639
LEU_56 -10.1687 1.02605 4.07124 -0.50255 0.33589 0.10315 2.93137 -3.25185 -0.00206 -0.02256 -2.67608 -0.00562 0 0 0 0 0 0.08816 0.10894 3.19453 0 -0.29092 0 0.18072 -0.31251 0.65446 -4.53829
SER_57 -3.96369 0.31248 5.03615 -0.02594 0 0.04025 2.45682 -2.27931 -0.00513 -0.05086 -2.08139 -1.02608 0 0 0 -0.38955 0 0.02513 0.0085 0.23525 0 0.04646 0.61799 -0.77834 -0.42776 0.60302 -1.64599
ASP_58 -5.39988 0.40595 7.21414 -0.10994 0.00984 0.34316 3.11646 -2.99805 -0.01003 -0.07317 -5.08469 -0.53529 0 0 -1.41377 -0.5625 0 -0.10012 0.41823 0 3.31399 -0.02762 0 -2.3716 -0.49224 0.55376 -3.8034
TYR_59 -9.38842 1.10791 4.23801 -0.71791 0.1247 0.42446 2.92544 -2.75081 -0.03966 -0.1531 -1.73739 -0.18452 0 0 -0.80393 0 0 0.03518 0.03169 0 2.07236 -0.26717 0.01395 1.2797 -0.33153 0.46156 -3.65949
ASN_60 -3.70093 0.22067 3.69203 -0.38745 0.08248 0.78537 1.62777 -1.85111 -4e-05 -0.00126 -1.84592 -0.83644 0 0 0 -0.61328 0 -0.04276 0.00088 0 1.70137 -1.01873 0 -0.93687 -0.58857 0.32848 -3.38431
ILE_61 -8.72923 0.85356 1.31002 -0.46526 0.26993 0.09514 1.11697 -1.90296 -0.03966 -0.1531 -0.67016 0.15329 0 0 0 0 0 0.02475 0.04043 0.34133 0 -0.43355 0 0.73287 -0.67679 0.50123 -7.63119
GLN_62 -5.36147 0.42548 4.88034 -0.49575 0.10378 0.48859 2.20175 -2.42076 -0.05098 -0.31597 -2.52464 -0.83567 0 0 0 -0.61328 0 0.00951 0.01482 0 2.87425 0.02567 0 -0.18838 -0.28609 0.48131 -1.58749
LYS_63 -4.34212 0.50084 3.41498 -0.36401 0.04278 0.16255 0.98424 -1.43314 -0.02391 -0.16719 0.06472 0.15462 0 0 0 0 0 -0.09391 0.02216 1.53302 0 -0.02275 0 -1.5107 -0.22054 0.41345 -0.8849
GLU_64 -3.4687 0.39001 2.96402 -0.23785 0.058 0.39715 1.1421 -1.40257 -0.02442 -0.23889 -1.72478 -0.56342 0 0 0 0 0 0.15704 0.09229 0 2.82829 0.4213 0 -2.7348 0.11297 0.59941 -1.23284
SER_65 -4.38897 0.33282 4.88797 -0.03701 1e-05 0.06398 3.17022 -2.37732 -0.033 -0.18891 -3.34134 -0.23248 0 0 0 0 0 -0.02108 0.00763 0.17039 0 -0.45719 1.79595 -0.77834 0.0146 0.57393 -0.83816
THR_66 -4.89441 0.40998 2.46589 -0.17247 0.10221 0.06181 0.52099 -1.68339 -0.02001 -0.21339 -0.67808 -0.29051 0 0 0 0 0 -0.06206 0.01738 0.15885 0 -0.1358 2.2882 -1.0874 -0.21695 0.70878 -2.72037
LEU_67 -8.69715 1.20597 1.41683 -0.55047 0.13331 0.11792 2.12889 -2.30516 -0.01817 -0.06683 -2.56286 0.29151 0 0 0 0 0 0.04809 0.17333 0.83683 0 -0.35851 0 0.18072 -0.05167 1.00943 -7.06799
HIS_D_68 -6.20687 0.40593 4.79652 -0.39047 0.03093 0.49941 2.22097 -2.69451 -0.02219 -0.14116 -2.73188 -0.28559 0 0 0 0 0 0.01526 0.04886 0 2.21694 -0.1173 0 -0.45461 -0.19551 0.84404 -2.16124
LEU_69 -7.59701 1.03121 1.44408 -0.47858 0.38191 0.10994 1.62943 -1.84819 -0.02111 -0.0768 -1.16676 0.05861 0 0 0 0 0 0.39096 0.12901 2.35109 0 -0.38406 0 0.18072 -0.13579 0.61817 -3.38317
VAL_70 -6.79831 0.86491 3.40821 -0.28873 0.32553 0.0708 2.70373 -2.30975 -0.00031 -0.00082 -1.84082 -0.53953 0 0 0 0 0 -0.04181 0.00428 0.17727 0 -0.69276 0 1.9342 -0.19399 1.21582 -2.00208
LEU_71 -4.44867 0.47921 2.2126 -0.50677 0.26924 0.14257 1.33117 -1.46321 -0.02111 -0.0768 -0.73413 0.17284 0 0 0 0 0 0.2543 0.0557 0.18221 0 -0.10191 0 0.18072 -0.33497 0.96783 -1.43917
ARG_72 -3.44015 0.48829 2.29821 -0.77745 0.10685 0.52186 0.93213 -1.39534 -0 -0 0.62985 0.27869 0 0 0 0 0 -0.06514 0.05983 1.55062 0 -0.17503 0 -1.2888 -0.44257 0.31867 -0.39947
LEU_73 -6.77832 0.85615 2.99664 -0.4881 0.1523 0.11655 1.45862 -1.93852 -0.02099 -0.09799 -0.16196 0.17349 0 0 -0.28762 0 0 0.07196 0.02203 0.25751 0 -0.28411 0 0.18072 -0.29634 0.55117 -3.51681
ARG_74 -6.74868 0.69715 6.31579 -0.89293 0.38487 0.76039 2.82573 -2.77608 -0 -0 -2.53083 0.24758 0 0 -0.76301 -1.10335 0 -0.02969 0.051 3.91435 0 0.01459 0 -1.2888 0.0158 0.63909 -0.26703
GLY_75 -2.05435 0.20281 2.93429 -0.00029 0 0 1.60901 -1.3139 -0 -0 -2.4832 -0.21319 0 0 -0.76301 0 0 -0.07507 0 0 0 -1.50436 0 0.83697 0.04384 0.32134 -2.4591
GLY:CtermProteinFull_76 -0.54849 0.01459 0.63609 -0.00209 0 0 0.15668 -0.2987 -0 -0 -0.11505 -0.07293 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01163 0.08301 0.67845
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626866 DOMAINID 620678 MODEL 2 1UBQ
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 71.147
REMARK    S_0000_0009
REMARK    SCORE fa_intra_sol_xover4:          14.208
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.105
REMARK    SCORE        hbond_sc:         -10.864
REMARK    SCORE         p_aa_pp:         -20.702
REMARK    SCORE    fa_intra_rep:           0.766
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -138.579
REMARK    SCORE          fa_dun:          89.886
REMARK    SCORE             ref:          11.884
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          45.122
REMARK    SCORE atom_pair_constraint:        -259.567
REMARK    SCORE     total_score:        -502.638
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -24.394
REMARK    SCORE     lk_ball_wtd:         -11.142
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          43.082
REMARK    SCORE          fa_sol:         246.408
REMARK    SCORE     hbond_sr_bb:         -27.781
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_atr:        -433.885
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -11.448
REMARK    SCORE     hbond_bb_sc:         -15.526
REMARK    SCORE           score:        -502.638
ATOM      1  N   MET A   1      -0.083   0.368   0.526  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.365   0.282   0.550  1.00  1.30           C  
ATOM      3  C   MET A   1       1.929   1.694   0.614  1.00  1.07           C  
ATOM      4  O   MET A   1       1.210   2.648   0.926  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.876  -0.398  -0.733  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.375  -1.805  -0.997  1.00  1.93           C  
ATOM      7  SD  MET A   1       1.894  -3.012   0.202  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.057  -4.454  -0.456  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.492  -0.515   0.797  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.395   1.096   1.152  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.357   0.598  -0.423  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.688  -0.266   1.436  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.606   0.218  -1.595  1.00  2.32           H  
ATOM     14 2HB  MET A   1       2.952  -0.467  -0.719  1.00  2.32           H  
ATOM     15 1HG  MET A   1       0.289  -1.803  -1.039  1.00  2.32           H  
ATOM     16 2HG  MET A   1       1.752  -2.120  -1.972  1.00  2.32           H  
ATOM     17 1HE  MET A   1       1.265  -5.317   0.177  1.00  2.32           H  
ATOM     18 2HE  MET A   1      -0.019  -4.274  -0.482  1.00  2.32           H  
ATOM     19 3HE  MET A   1       1.416  -4.653  -1.469  1.00  2.32           H  
ATOM     20  N   GLN A   2       3.216   1.811   0.302  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.929   3.074   0.161  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.767   2.958  -1.090  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.815   2.303  -1.081  1.00  0.88           O  
ATOM     24  CB  GLN A   2       4.827   3.365   1.372  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.088   3.594   2.675  1.00  1.13           C  
ATOM     26  CD  GLN A   2       3.386   4.944   2.728  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       3.959   5.922   3.219  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       2.174   5.015   2.209  1.00  1.13           N  
ATOM     29  H   GLN A   2       3.733   0.972   0.103  1.00  1.08           H  
ATOM     30  HA  GLN A   2       3.218   3.887   0.004  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       5.525   2.541   1.516  1.00  1.36           H  
ATOM     32 2HB  GLN A   2       5.415   4.261   1.170  1.00  1.36           H  
ATOM     33 1HG  GLN A   2       3.344   2.818   2.814  1.00  1.36           H  
ATOM     34 2HG  GLN A   2       4.809   3.560   3.487  1.00  1.36           H  
ATOM     35 1HE2 GLN A   2       1.674   5.880   2.214  1.00  1.36           H  
ATOM     36 2HE2 GLN A   2       1.754   4.186   1.776  1.00  1.36           H  
ATOM     37  N   ILE A   3       4.281   3.559  -2.164  1.00  0.52           N  
ATOM     38  CA  ILE A   3       4.931   3.483  -3.473  1.00  0.51           C  
ATOM     39  C   ILE A   3       5.401   4.873  -3.840  1.00  0.44           C  
ATOM     40  O   ILE A   3       4.698   5.848  -3.604  1.00  0.49           O  
ATOM     41  CB  ILE A   3       4.032   2.781  -4.507  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       3.821   1.298  -3.958  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       4.664   2.817  -5.923  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       2.882   0.380  -4.687  1.00  0.72           C  
ATOM     45  H   ILE A   3       3.395   4.073  -2.061  1.00  0.62           H  
ATOM     46  HA  ILE A   3       5.825   2.865  -3.386  1.00  0.61           H  
ATOM     47  HB  ILE A   3       3.067   3.269  -4.528  1.00  0.86           H  
ATOM     48 1HG1 ILE A   3       4.788   0.837  -3.926  1.00  0.86           H  
ATOM     49 2HG1 ILE A   3       3.442   1.371  -2.949  1.00  0.86           H  
ATOM     50 1HG2 ILE A   3       4.015   2.316  -6.624  1.00  0.86           H  
ATOM     51 2HG2 ILE A   3       4.798   3.852  -6.249  1.00  0.86           H  
ATOM     52 3HG2 ILE A   3       5.641   2.316  -5.906  1.00  0.86           H  
ATOM     53 1HD1 ILE A   3       2.861  -0.584  -4.180  1.00  0.86           H  
ATOM     54 2HD1 ILE A   3       1.899   0.773  -4.716  1.00  0.86           H  
ATOM     55 3HD1 ILE A   3       3.234   0.245  -5.678  1.00  0.86           H  
ATOM     56  N   PHE A   4       6.639   4.989  -4.296  1.00  0.41           N  
ATOM     57  CA  PHE A   4       7.192   6.317  -4.501  1.00  0.43           C  
ATOM     58  C   PHE A   4       7.306   6.726  -5.951  1.00  0.51           C  
ATOM     59  O   PHE A   4       7.500   5.890  -6.827  1.00  0.75           O  
ATOM     60  CB  PHE A   4       8.554   6.351  -3.825  1.00  0.59           C  
ATOM     61  CG  PHE A   4       8.424   6.132  -2.334  1.00  0.59           C  
ATOM     62  CD1 PHE A   4       8.406   4.842  -1.833  1.00  0.59           C  
ATOM     63  CD2 PHE A   4       8.308   7.175  -1.443  1.00  0.59           C  
ATOM     64  CE1 PHE A   4       8.265   4.600  -0.480  1.00  0.59           C  
ATOM     65  CE2 PHE A   4       8.182   6.927  -0.092  1.00  0.59           C  
ATOM     66  CZ  PHE A   4       8.156   5.643   0.383  1.00  0.59           C  
ATOM     67  H   PHE A   4       7.212   4.165  -4.524  1.00  0.49           H  
ATOM     68  HA  PHE A   4       6.548   7.036  -4.002  1.00  0.52           H  
ATOM     69 1HB  PHE A   4       9.198   5.569  -4.242  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.032   7.309  -4.002  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       8.496   4.013  -2.530  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.314   8.198  -1.802  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       8.238   3.581  -0.096  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       8.093   7.756   0.604  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       8.044   5.459   1.450  1.00  0.71           H  
ATOM     76  N   VAL A   5       7.198   8.023  -6.194  1.00  0.38           N  
ATOM     77  CA  VAL A   5       7.353   8.570  -7.531  1.00  0.44           C  
ATOM     78  C   VAL A   5       8.409   9.674  -7.586  1.00  0.41           C  
ATOM     79  O   VAL A   5       8.386  10.616  -6.791  1.00  0.42           O  
ATOM     80  CB  VAL A   5       6.017   9.152  -8.009  1.00  0.59           C  
ATOM     81  CG1 VAL A   5       6.134   9.695  -9.389  1.00  0.59           C  
ATOM     82  CG2 VAL A   5       4.962   8.134  -7.910  1.00  0.59           C  
ATOM     83  H   VAL A   5       6.964   8.640  -5.412  1.00  0.46           H  
ATOM     84  HA  VAL A   5       7.657   7.769  -8.205  1.00  0.53           H  
ATOM     85  HB  VAL A   5       5.762   9.960  -7.403  1.00  0.71           H  
ATOM     86 1HG1 VAL A   5       5.172  10.110  -9.665  1.00  0.71           H  
ATOM     87 2HG1 VAL A   5       6.886  10.479  -9.434  1.00  0.71           H  
ATOM     88 3HG1 VAL A   5       6.402   8.896 -10.083  1.00  0.71           H  
ATOM     89 1HG2 VAL A   5       4.052   8.577  -8.234  1.00  0.71           H  
ATOM     90 2HG2 VAL A   5       5.205   7.307  -8.525  1.00  0.71           H  
ATOM     91 3HG2 VAL A   5       4.858   7.795  -6.885  1.00  0.71           H  
ATOM     92  N   LYS A   6       9.332   9.555  -8.529  1.00  0.44           N  
ATOM     93  CA  LYS A   6      10.371  10.555  -8.756  1.00  0.49           C  
ATOM     94  C   LYS A   6       9.862  11.553  -9.791  1.00  0.57           C  
ATOM     95  O   LYS A   6       9.411  11.144 -10.867  1.00  0.70           O  
ATOM     96  CB  LYS A   6      11.659   9.888  -9.243  1.00  0.66           C  
ATOM     97  CG  LYS A   6      12.840  10.834  -9.445  1.00  0.66           C  
ATOM     98  CD  LYS A   6      14.091  10.068  -9.872  1.00  0.66           C  
ATOM     99  CE  LYS A   6      15.266  11.010 -10.102  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      16.497  10.276 -10.514  1.00  0.66           N  
ATOM    101  H   LYS A   6       9.281   8.750  -9.155  1.00  0.53           H  
ATOM    102  HA  LYS A   6      10.567  11.096  -7.827  1.00  0.59           H  
ATOM    103 1HB  LYS A   6      11.963   9.136  -8.521  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      11.464   9.375 -10.187  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      12.591  11.574 -10.215  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      13.038  11.366  -8.512  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      14.359   9.343  -9.101  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      13.883   9.530 -10.798  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      15.003  11.724 -10.883  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      15.472  11.554  -9.181  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      17.249  10.935 -10.656  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      16.757   9.619  -9.792  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      16.322   9.777 -11.375  1.00  0.79           H  
ATOM    114  N   THR A   7       9.919  12.854  -9.484  1.00  0.66           N  
ATOM    115  CA  THR A   7       9.400  13.846 -10.430  1.00  0.92           C  
ATOM    116  C   THR A   7      10.531  14.474 -11.230  1.00  1.10           C  
ATOM    117  O   THR A   7      11.715  14.329 -10.900  1.00  1.13           O  
ATOM    118  CB  THR A   7       8.688  15.022  -9.734  1.00  1.18           C  
ATOM    119  OG1 THR A   7       9.676  15.892  -9.115  1.00  1.18           O  
ATOM    120  CG2 THR A   7       7.746  14.461  -8.635  1.00  1.18           C  
ATOM    121  H   THR A   7      10.278  13.159  -8.571  1.00  0.79           H  
ATOM    122  HA  THR A   7       8.712  13.360 -11.122  1.00  1.10           H  
ATOM    123  HB  THR A   7       8.103  15.589 -10.457  1.00  1.42           H  
ATOM    124  HG1 THR A   7       9.236  16.718  -8.825  1.00  1.42           H  
ATOM    125 1HG2 THR A   7       7.243  15.287  -8.136  1.00  1.42           H  
ATOM    126 2HG2 THR A   7       7.007  13.810  -9.089  1.00  1.42           H  
ATOM    127 3HG2 THR A   7       8.306  13.898  -7.906  1.00  1.42           H  
ATOM    128  N   LEU A   8      10.159  15.303 -12.208  1.00  1.48           N  
ATOM    129  CA  LEU A   8      11.123  15.999 -13.065  1.00  1.67           C  
ATOM    130  C   LEU A   8      11.749  17.190 -12.358  1.00  1.72           C  
ATOM    131  O   LEU A   8      12.592  17.888 -12.923  1.00  1.99           O  
ATOM    132  CB  LEU A   8      10.438  16.542 -14.328  1.00  2.26           C  
ATOM    133  CG  LEU A   8       9.842  15.530 -15.319  1.00  2.26           C  
ATOM    134  CD1 LEU A   8       9.092  16.313 -16.400  1.00  2.26           C  
ATOM    135  CD2 LEU A   8      10.942  14.653 -15.949  1.00  2.26           C  
ATOM    136  H   LEU A   8       9.170  15.399 -12.401  1.00  1.78           H  
ATOM    137  HA  LEU A   8      11.919  15.306 -13.326  1.00  2.00           H  
ATOM    138 1HB  LEU A   8       9.630  17.205 -14.016  1.00  2.71           H  
ATOM    139 2HB  LEU A   8      11.168  17.142 -14.876  1.00  2.71           H  
ATOM    140  HG  LEU A   8       9.138  14.893 -14.798  1.00  2.71           H  
ATOM    141 1HD1 LEU A   8       8.642  15.643 -17.117  1.00  2.71           H  
ATOM    142 2HD1 LEU A   8       8.317  16.902 -15.938  1.00  2.71           H  
ATOM    143 3HD1 LEU A   8       9.789  16.969 -16.922  1.00  2.71           H  
ATOM    144 1HD2 LEU A   8      10.492  13.952 -16.643  1.00  2.71           H  
ATOM    145 2HD2 LEU A   8      11.654  15.281 -16.481  1.00  2.71           H  
ATOM    146 3HD2 LEU A   8      11.457  14.094 -15.177  1.00  2.71           H  
ATOM    147  N   THR A   9      11.310  17.432 -11.125  1.00  1.65           N  
ATOM    148  CA  THR A   9      11.787  18.514 -10.306  1.00  1.80           C  
ATOM    149  C   THR A   9      12.687  17.967  -9.199  1.00  1.62           C  
ATOM    150  O   THR A   9      13.177  18.722  -8.357  1.00  1.80           O  
ATOM    151  CB  THR A   9      10.600  19.304  -9.714  1.00  2.46           C  
ATOM    152  OG1 THR A   9       9.769  18.443  -8.887  1.00  2.46           O  
ATOM    153  CG2 THR A   9       9.742  19.842 -10.858  1.00  2.46           C  
ATOM    154  H   THR A   9      10.621  16.827 -10.694  1.00  1.98           H  
ATOM    155  HA  THR A   9      12.382  19.188 -10.922  1.00  2.16           H  
ATOM    156  HB  THR A   9      10.978  20.127  -9.108  1.00  2.95           H  
ATOM    157  HG1 THR A   9       9.229  19.000  -8.306  1.00  2.95           H  
ATOM    158 1HG2 THR A   9       8.909  20.404 -10.442  1.00  2.95           H  
ATOM    159 2HG2 THR A   9      10.345  20.496 -11.489  1.00  2.95           H  
ATOM    160 3HG2 THR A   9       9.361  19.019 -11.456  1.00  2.95           H  
ATOM    161  N   GLY A  10      12.900  16.638  -9.188  1.00  1.30           N  
ATOM    162  CA  GLY A  10      13.730  15.997  -8.173  1.00  1.24           C  
ATOM    163  C   GLY A  10      12.989  15.717  -6.870  1.00  1.05           C  
ATOM    164  O   GLY A  10      13.609  15.359  -5.866  1.00  1.23           O  
ATOM    165  H   GLY A  10      12.487  16.038  -9.906  1.00  1.56           H  
ATOM    166 1HA  GLY A  10      14.108  15.057  -8.577  1.00  1.49           H  
ATOM    167 2HA  GLY A  10      14.596  16.624  -7.971  1.00  1.49           H  
ATOM    168  N   LYS A  11      11.679  15.922  -6.868  1.00  0.92           N  
ATOM    169  CA  LYS A  11      10.850  15.735  -5.693  1.00  0.84           C  
ATOM    170  C   LYS A  11      10.433  14.283  -5.606  1.00  0.74           C  
ATOM    171  O   LYS A  11      10.396  13.575  -6.619  1.00  0.76           O  
ATOM    172  CB  LYS A  11       9.621  16.664  -5.750  1.00  1.21           C  
ATOM    173  CG  LYS A  11       8.706  16.666  -4.499  1.00  1.21           C  
ATOM    174  CD  LYS A  11       7.573  17.700  -4.624  1.00  1.21           C  
ATOM    175  CE  LYS A  11       6.661  17.695  -3.379  1.00  1.21           C  
ATOM    176  NZ  LYS A  11       5.515  18.661  -3.508  1.00  1.21           N  
ATOM    177  H   LYS A  11      11.221  16.179  -7.739  1.00  1.10           H  
ATOM    178  HA  LYS A  11      11.436  15.976  -4.806  1.00  1.01           H  
ATOM    179 1HB  LYS A  11       9.955  17.687  -5.927  1.00  1.45           H  
ATOM    180 2HB  LYS A  11       9.002  16.379  -6.594  1.00  1.45           H  
ATOM    181 1HG  LYS A  11       8.242  15.688  -4.380  1.00  1.45           H  
ATOM    182 2HG  LYS A  11       9.295  16.882  -3.608  1.00  1.45           H  
ATOM    183 1HD  LYS A  11       8.003  18.697  -4.739  1.00  1.45           H  
ATOM    184 2HD  LYS A  11       6.976  17.479  -5.508  1.00  1.45           H  
ATOM    185 1HE  LYS A  11       6.263  16.698  -3.233  1.00  1.45           H  
ATOM    186 2HE  LYS A  11       7.252  17.968  -2.506  1.00  1.45           H  
ATOM    187 1HZ  LYS A  11       4.941  18.627  -2.674  1.00  1.45           H  
ATOM    188 2HZ  LYS A  11       5.870  19.598  -3.628  1.00  1.45           H  
ATOM    189 3HZ  LYS A  11       4.948  18.412  -4.310  1.00  1.45           H  
ATOM    190  N   THR A  12      10.178  13.800  -4.395  1.00  0.84           N  
ATOM    191  CA  THR A  12       9.652  12.451  -4.267  1.00  0.73           C  
ATOM    192  C   THR A  12       8.241  12.511  -3.720  1.00  0.68           C  
ATOM    193  O   THR A  12       7.975  13.138  -2.691  1.00  0.82           O  
ATOM    194  CB  THR A  12      10.528  11.546  -3.375  1.00  1.07           C  
ATOM    195  OG1 THR A  12      11.837  11.447  -3.943  1.00  1.07           O  
ATOM    196  CG2 THR A  12       9.908  10.130  -3.309  1.00  1.07           C  
ATOM    197  H   THR A  12      10.288  14.379  -3.574  1.00  1.01           H  
ATOM    198  HA  THR A  12       9.609  11.995  -5.253  1.00  0.88           H  
ATOM    199  HB  THR A  12      10.600  11.965  -2.373  1.00  1.28           H  
ATOM    200  HG1 THR A  12      12.266  12.306  -3.881  1.00  1.28           H  
ATOM    201 1HG2 THR A  12      10.537   9.491  -2.693  1.00  1.28           H  
ATOM    202 2HG2 THR A  12       8.914  10.175  -2.871  1.00  1.28           H  
ATOM    203 3HG2 THR A  12       9.842   9.716  -4.316  1.00  1.28           H  
ATOM    204  N   ILE A  13       7.341  11.840  -4.411  1.00  0.56           N  
ATOM    205  CA  ILE A  13       5.950  11.789  -4.017  1.00  0.61           C  
ATOM    206  C   ILE A  13       5.652  10.417  -3.435  1.00  0.53           C  
ATOM    207  O   ILE A  13       5.978   9.399  -4.041  1.00  0.49           O  
ATOM    208  CB  ILE A  13       5.029  12.043  -5.232  1.00  0.84           C  
ATOM    209  CG1 ILE A  13       5.401  13.363  -5.957  1.00  0.84           C  
ATOM    210  CG2 ILE A  13       3.596  12.045  -4.816  1.00  0.84           C  
ATOM    211  CD1 ILE A  13       5.312  14.633  -5.138  1.00  0.84           C  
ATOM    212  H   ILE A  13       7.666  11.371  -5.262  1.00  0.67           H  
ATOM    213  HA  ILE A  13       5.760  12.530  -3.247  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.158  11.272  -5.925  1.00  1.01           H  
ATOM    215 1HG1 ILE A  13       6.426  13.268  -6.309  1.00  1.01           H  
ATOM    216 2HG1 ILE A  13       4.750  13.476  -6.828  1.00  1.01           H  
ATOM    217 1HG2 ILE A  13       2.959  12.204  -5.684  1.00  1.01           H  
ATOM    218 2HG2 ILE A  13       3.349  11.107  -4.360  1.00  1.01           H  
ATOM    219 3HG2 ILE A  13       3.444  12.825  -4.106  1.00  1.01           H  
ATOM    220 1HD1 ILE A  13       5.611  15.464  -5.770  1.00  1.01           H  
ATOM    221 2HD1 ILE A  13       4.296  14.800  -4.793  1.00  1.01           H  
ATOM    222 3HD1 ILE A  13       5.979  14.567  -4.290  1.00  1.01           H  
ATOM    223  N   THR A  14       5.064  10.379  -2.243  1.00  0.61           N  
ATOM    224  CA  THR A  14       4.729   9.086  -1.642  1.00  0.61           C  
ATOM    225  C   THR A  14       3.260   8.839  -1.904  1.00  0.66           C  
ATOM    226  O   THR A  14       2.425   9.672  -1.548  1.00  0.84           O  
ATOM    227  CB  THR A  14       4.966   9.060  -0.123  1.00  0.85           C  
ATOM    228  OG1 THR A  14       6.337   9.350   0.152  1.00  0.85           O  
ATOM    229  CG2 THR A  14       4.642   7.634   0.407  1.00  0.85           C  
ATOM    230  H   THR A  14       4.839  11.243  -1.772  1.00  0.73           H  
ATOM    231  HA  THR A  14       5.304   8.289  -2.114  1.00  0.73           H  
ATOM    232  HB  THR A  14       4.332   9.793   0.374  1.00  1.02           H  
ATOM    233  HG1 THR A  14       6.511  10.271  -0.052  1.00  1.02           H  
ATOM    234 1HG2 THR A  14       4.827   7.609   1.476  1.00  1.02           H  
ATOM    235 2HG2 THR A  14       3.598   7.383   0.222  1.00  1.02           H  
ATOM    236 3HG2 THR A  14       5.275   6.901  -0.088  1.00  1.02           H  
ATOM    237  N   LEU A  15       2.937   7.704  -2.506  1.00  0.57           N  
ATOM    238  CA  LEU A  15       1.560   7.420  -2.828  1.00  0.69           C  
ATOM    239  C   LEU A  15       0.916   6.384  -1.933  1.00  0.61           C  
ATOM    240  O   LEU A  15       1.432   5.276  -1.700  1.00  0.61           O  
ATOM    241  CB  LEU A  15       1.467   6.907  -4.253  1.00  0.91           C  
ATOM    242  CG  LEU A  15       2.096   7.737  -5.312  1.00  0.91           C  
ATOM    243  CD1 LEU A  15       1.850   7.038  -6.602  1.00  0.91           C  
ATOM    244  CD2 LEU A  15       1.542   9.121  -5.320  1.00  0.91           C  
ATOM    245  H   LEU A  15       3.664   7.053  -2.786  1.00  0.68           H  
ATOM    246  HA  LEU A  15       0.980   8.331  -2.722  1.00  0.83           H  
ATOM    247 1HB  LEU A  15       1.943   5.932  -4.293  1.00  1.09           H  
ATOM    248 2HB  LEU A  15       0.435   6.807  -4.506  1.00  1.09           H  
ATOM    249  HG  LEU A  15       3.173   7.789  -5.136  1.00  1.09           H  
ATOM    250 1HD1 LEU A  15       2.285   7.575  -7.409  1.00  1.09           H  
ATOM    251 2HD1 LEU A  15       2.277   6.035  -6.561  1.00  1.09           H  
ATOM    252 3HD1 LEU A  15       0.771   6.976  -6.759  1.00  1.09           H  
ATOM    253 1HD2 LEU A  15       2.024   9.678  -6.077  1.00  1.09           H  
ATOM    254 2HD2 LEU A  15       0.505   9.080  -5.513  1.00  1.09           H  
ATOM    255 3HD2 LEU A  15       1.713   9.607  -4.376  1.00  1.09           H  
ATOM    256  N   GLU A  16      -0.299   6.717  -1.533  1.00  0.69           N  
ATOM    257  CA  GLU A  16      -1.138   5.855  -0.720  1.00  0.71           C  
ATOM    258  C   GLU A  16      -1.927   4.913  -1.620  1.00  0.63           C  
ATOM    259  O   GLU A  16      -3.149   5.029  -1.738  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -2.096   6.720   0.103  1.00  0.99           C  
ATOM    261  CG  GLU A  16      -1.403   7.681   1.074  1.00  0.99           C  
ATOM    262  CD  GLU A  16      -2.371   8.572   1.829  1.00  0.99           C  
ATOM    263  OE1 GLU A  16      -3.555   8.378   1.704  1.00  0.99           O  
ATOM    264  OE2 GLU A  16      -1.916   9.477   2.496  1.00  0.99           O  
ATOM    265  H   GLU A  16      -0.628   7.648  -1.757  1.00  0.83           H  
ATOM    266  HA  GLU A  16      -0.507   5.259  -0.056  1.00  0.85           H  
ATOM    267 1HB  GLU A  16      -2.719   7.314  -0.567  1.00  1.19           H  
ATOM    268 2HB  GLU A  16      -2.758   6.077   0.682  1.00  1.19           H  
ATOM    269 1HG  GLU A  16      -0.830   7.095   1.792  1.00  1.19           H  
ATOM    270 2HG  GLU A  16      -0.703   8.305   0.520  1.00  1.19           H  
ATOM    271  N   VAL A  17      -1.211   4.000  -2.261  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.796   3.082  -3.250  1.00  0.58           C  
ATOM    273  C   VAL A  17      -1.546   1.611  -2.944  1.00  0.61           C  
ATOM    274  O   VAL A  17      -0.665   1.266  -2.154  1.00  0.79           O  
ATOM    275  CB  VAL A  17      -1.262   3.405  -4.668  1.00  0.83           C  
ATOM    276  CG1 VAL A  17      -1.666   4.781  -5.084  1.00  0.83           C  
ATOM    277  CG2 VAL A  17       0.237   3.313  -4.667  1.00  0.83           C  
ATOM    278  H   VAL A  17      -0.208   4.009  -2.049  1.00  0.73           H  
ATOM    279  HA  VAL A  17      -2.877   3.236  -3.263  1.00  0.70           H  
ATOM    280  HB  VAL A  17      -1.684   2.694  -5.384  1.00  1.00           H  
ATOM    281 1HG1 VAL A  17      -1.279   4.990  -6.067  1.00  1.00           H  
ATOM    282 2HG1 VAL A  17      -2.752   4.836  -5.094  1.00  1.00           H  
ATOM    283 3HG1 VAL A  17      -1.277   5.487  -4.389  1.00  1.00           H  
ATOM    284 1HG2 VAL A  17       0.624   3.524  -5.661  1.00  1.00           H  
ATOM    285 2HG2 VAL A  17       0.649   4.017  -3.963  1.00  1.00           H  
ATOM    286 3HG2 VAL A  17       0.509   2.329  -4.376  1.00  1.00           H  
ATOM    287  N   GLU A  18      -2.322   0.755  -3.603  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -2.222  -0.700  -3.473  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.076  -1.395  -4.842  1.00  0.59           C  
ATOM    290  O   GLU A  18      -2.473  -0.841  -5.854  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.455  -1.241  -2.728  1.00  0.86           C  
ATOM    292  CG  GLU A  18      -3.570  -0.795  -1.272  1.00  0.86           C  
ATOM    293  CD  GLU A  18      -4.732  -1.438  -0.556  1.00  0.86           C  
ATOM    294  OE1 GLU A  18      -5.404  -2.229  -1.170  1.00  0.86           O  
ATOM    295  OE2 GLU A  18      -4.935  -1.146   0.600  1.00  0.86           O  
ATOM    296  H   GLU A  18      -3.045   1.168  -4.216  1.00  0.70           H  
ATOM    297  HA  GLU A  18      -1.346  -0.899  -2.869  1.00  0.76           H  
ATOM    298 1HB  GLU A  18      -4.351  -0.878  -3.241  1.00  1.03           H  
ATOM    299 2HB  GLU A  18      -3.497  -2.319  -2.762  1.00  1.03           H  
ATOM    300 1HG  GLU A  18      -2.645  -1.050  -0.758  1.00  1.03           H  
ATOM    301 2HG  GLU A  18      -3.685   0.288  -1.245  1.00  1.03           H  
ATOM    302  N   PRO A  19      -1.523  -2.623  -4.921  1.00  0.67           N  
ATOM    303  CA  PRO A  19      -1.367  -3.411  -6.147  1.00  0.73           C  
ATOM    304  C   PRO A  19      -2.605  -3.501  -7.059  1.00  0.67           C  
ATOM    305  O   PRO A  19      -2.463  -3.518  -8.287  1.00  0.81           O  
ATOM    306  CB  PRO A  19      -0.994  -4.784  -5.565  1.00  1.10           C  
ATOM    307  CG  PRO A  19      -0.249  -4.461  -4.293  1.00  1.10           C  
ATOM    308  CD  PRO A  19      -0.957  -3.280  -3.715  1.00  1.10           C  
ATOM    309  HA  PRO A  19      -0.520  -3.050  -6.721  1.00  0.88           H  
ATOM    310 1HB  PRO A  19      -1.898  -5.395  -5.404  1.00  1.32           H  
ATOM    311 2HB  PRO A  19      -0.358  -5.335  -6.268  1.00  1.32           H  
ATOM    312 1HG  PRO A  19      -0.253  -5.335  -3.619  1.00  1.32           H  
ATOM    313 2HG  PRO A  19       0.813  -4.251  -4.523  1.00  1.32           H  
ATOM    314 1HD  PRO A  19      -1.725  -3.617  -3.011  1.00  1.32           H  
ATOM    315 2HD  PRO A  19      -0.202  -2.661  -3.252  1.00  1.32           H  
ATOM    316  N   SER A  20      -3.816  -3.532  -6.487  1.00  0.62           N  
ATOM    317  CA  SER A  20      -5.023  -3.634  -7.306  1.00  0.66           C  
ATOM    318  C   SER A  20      -5.483  -2.302  -7.898  1.00  0.63           C  
ATOM    319  O   SER A  20      -6.419  -2.264  -8.702  1.00  0.70           O  
ATOM    320  CB  SER A  20      -6.146  -4.240  -6.493  1.00  0.91           C  
ATOM    321  OG  SER A  20      -6.542  -3.379  -5.462  1.00  0.91           O  
ATOM    322  H   SER A  20      -3.947  -3.518  -5.483  1.00  0.74           H  
ATOM    323  HA  SER A  20      -4.806  -4.307  -8.137  1.00  0.79           H  
ATOM    324 1HB  SER A  20      -6.995  -4.445  -7.144  1.00  1.09           H  
ATOM    325 2HB  SER A  20      -5.817  -5.186  -6.072  1.00  1.09           H  
ATOM    326  HG  SER A  20      -7.282  -3.805  -5.026  1.00  1.09           H  
ATOM    327  N   ASP A  21      -4.869  -1.204  -7.471  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -5.234   0.105  -7.969  1.00  0.56           C  
ATOM    329  C   ASP A  21      -4.898   0.222  -9.423  1.00  0.52           C  
ATOM    330  O   ASP A  21      -3.853  -0.270  -9.871  1.00  0.61           O  
ATOM    331  CB  ASP A  21      -4.506   1.224  -7.231  1.00  0.79           C  
ATOM    332  CG  ASP A  21      -5.008   1.472  -5.841  1.00  0.79           C  
ATOM    333  OD1 ASP A  21      -6.064   1.025  -5.489  1.00  0.79           O  
ATOM    334  OD2 ASP A  21      -4.303   2.124  -5.115  1.00  0.79           O  
ATOM    335  H   ASP A  21      -4.089  -1.277  -6.819  1.00  0.68           H  
ATOM    336  HA  ASP A  21      -6.309   0.238  -7.853  1.00  0.67           H  
ATOM    337 1HB  ASP A  21      -3.447   0.980  -7.184  1.00  0.95           H  
ATOM    338 2HB  ASP A  21      -4.586   2.144  -7.805  1.00  0.95           H  
ATOM    339  N   THR A  22      -5.735   0.928 -10.157  1.00  0.51           N  
ATOM    340  CA  THR A  22      -5.443   1.171 -11.545  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.381   2.236 -11.642  1.00  0.50           C  
ATOM    342  O   THR A  22      -4.161   2.992 -10.688  1.00  0.49           O  
ATOM    343  CB  THR A  22      -6.704   1.597 -12.307  1.00  0.74           C  
ATOM    344  OG1 THR A  22      -7.221   2.823 -11.737  1.00  0.74           O  
ATOM    345  CG2 THR A  22      -7.736   0.498 -12.216  1.00  0.74           C  
ATOM    346  H   THR A  22      -6.593   1.282  -9.761  1.00  0.61           H  
ATOM    347  HA  THR A  22      -5.102   0.267 -11.999  1.00  0.65           H  
ATOM    348  HB  THR A  22      -6.452   1.770 -13.355  1.00  0.89           H  
ATOM    349  HG1 THR A  22      -7.923   3.162 -12.320  1.00  0.89           H  
ATOM    350 1HG2 THR A  22      -8.632   0.793 -12.764  1.00  0.89           H  
ATOM    351 2HG2 THR A  22      -7.325  -0.413 -12.656  1.00  0.89           H  
ATOM    352 3HG2 THR A  22      -7.994   0.313 -11.177  1.00  0.89           H  
ATOM    353  N   ILE A  23      -3.768   2.349 -12.804  1.00  0.53           N  
ATOM    354  CA  ILE A  23      -2.796   3.393 -13.032  1.00  0.57           C  
ATOM    355  C   ILE A  23      -3.503   4.740 -12.934  1.00  0.57           C  
ATOM    356  O   ILE A  23      -2.914   5.705 -12.445  1.00  0.59           O  
ATOM    357  CB  ILE A  23      -2.026   3.210 -14.338  1.00  0.79           C  
ATOM    358  CG1 ILE A  23      -1.180   1.864 -14.302  1.00  0.79           C  
ATOM    359  CG2 ILE A  23      -1.149   4.445 -14.644  1.00  0.79           C  
ATOM    360  CD1 ILE A  23      -0.150   1.711 -13.190  1.00  0.79           C  
ATOM    361  H   ILE A  23      -3.979   1.657 -13.527  1.00  0.64           H  
ATOM    362  HA  ILE A  23      -2.073   3.367 -12.229  1.00  0.68           H  
ATOM    363  HB  ILE A  23      -2.728   3.081 -15.114  1.00  0.95           H  
ATOM    364 1HG1 ILE A  23      -1.862   1.031 -14.231  1.00  0.95           H  
ATOM    365 2HG1 ILE A  23      -0.673   1.788 -15.256  1.00  0.95           H  
ATOM    366 1HG2 ILE A  23      -0.643   4.302 -15.593  1.00  0.95           H  
ATOM    367 2HG2 ILE A  23      -1.772   5.335 -14.717  1.00  0.95           H  
ATOM    368 3HG2 ILE A  23      -0.416   4.589 -13.857  1.00  0.95           H  
ATOM    369 1HD1 ILE A  23       0.355   0.758 -13.319  1.00  0.95           H  
ATOM    370 2HD1 ILE A  23       0.561   2.505 -13.240  1.00  0.95           H  
ATOM    371 3HD1 ILE A  23      -0.631   1.724 -12.221  1.00  0.95           H  
ATOM    372  N   GLU A  24      -4.739   4.853 -13.443  1.00  0.60           N  
ATOM    373  CA  GLU A  24      -5.427   6.130 -13.284  1.00  0.62           C  
ATOM    374  C   GLU A  24      -5.495   6.500 -11.790  1.00  0.56           C  
ATOM    375  O   GLU A  24      -5.277   7.662 -11.434  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -6.843   6.106 -13.856  1.00  0.86           C  
ATOM    377  CG  GLU A  24      -7.542   7.481 -13.788  1.00  0.86           C  
ATOM    378  CD  GLU A  24      -8.925   7.494 -14.368  1.00  0.86           C  
ATOM    379  OE1 GLU A  24      -9.437   6.446 -14.674  1.00  0.86           O  
ATOM    380  OE2 GLU A  24      -9.470   8.562 -14.512  1.00  0.86           O  
ATOM    381  H   GLU A  24      -5.187   4.059 -13.915  1.00  0.72           H  
ATOM    382  HA  GLU A  24      -4.857   6.899 -13.807  1.00  0.74           H  
ATOM    383 1HB  GLU A  24      -6.809   5.784 -14.896  1.00  1.03           H  
ATOM    384 2HB  GLU A  24      -7.447   5.385 -13.306  1.00  1.03           H  
ATOM    385 1HG  GLU A  24      -7.609   7.796 -12.747  1.00  1.03           H  
ATOM    386 2HG  GLU A  24      -6.926   8.208 -14.317  1.00  1.03           H  
ATOM    387  N   ASN A  25      -5.797   5.523 -10.911  1.00  0.57           N  
ATOM    388  CA  ASN A  25      -5.827   5.811  -9.474  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.441   6.211  -8.953  1.00  0.52           C  
ATOM    390  O   ASN A  25      -4.345   7.056  -8.058  1.00  0.53           O  
ATOM    391  CB  ASN A  25      -6.366   4.649  -8.663  1.00  0.78           C  
ATOM    392  CG  ASN A  25      -7.858   4.450  -8.802  1.00  0.78           C  
ATOM    393  OD1 ASN A  25      -8.590   5.315  -9.301  1.00  0.78           O  
ATOM    394  ND2 ASN A  25      -8.332   3.318  -8.335  1.00  0.78           N  
ATOM    395  H   ASN A  25      -6.048   4.595 -11.258  1.00  0.68           H  
ATOM    396  HA  ASN A  25      -6.488   6.663  -9.315  1.00  0.66           H  
ATOM    397 1HB  ASN A  25      -5.875   3.738  -8.989  1.00  0.94           H  
ATOM    398 2HB  ASN A  25      -6.120   4.790  -7.610  1.00  0.94           H  
ATOM    399 1HD2 ASN A  25      -9.314   3.132  -8.387  1.00  0.94           H  
ATOM    400 2HD2 ASN A  25      -7.721   2.648  -7.908  1.00  0.94           H  
ATOM    401  N   VAL A  26      -3.374   5.636  -9.519  1.00  0.51           N  
ATOM    402  CA  VAL A  26      -2.017   5.992  -9.112  1.00  0.51           C  
ATOM    403  C   VAL A  26      -1.801   7.465  -9.427  1.00  0.48           C  
ATOM    404  O   VAL A  26      -1.303   8.219  -8.588  1.00  0.51           O  
ATOM    405  CB  VAL A  26      -0.958   5.115  -9.831  1.00  0.72           C  
ATOM    406  CG1 VAL A  26       0.443   5.610  -9.569  1.00  0.72           C  
ATOM    407  CG2 VAL A  26      -1.076   3.685  -9.343  1.00  0.72           C  
ATOM    408  H   VAL A  26      -3.547   4.894 -10.210  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -1.929   5.848  -8.038  1.00  0.61           H  
ATOM    410  HB  VAL A  26      -1.125   5.168 -10.895  1.00  0.86           H  
ATOM    411 1HG1 VAL A  26       1.149   4.978 -10.100  1.00  0.86           H  
ATOM    412 2HG1 VAL A  26       0.564   6.638  -9.909  1.00  0.86           H  
ATOM    413 3HG1 VAL A  26       0.632   5.551  -8.522  1.00  0.86           H  
ATOM    414 1HG2 VAL A  26      -0.346   3.065  -9.854  1.00  0.86           H  
ATOM    415 2HG2 VAL A  26      -0.891   3.662  -8.271  1.00  0.86           H  
ATOM    416 3HG2 VAL A  26      -2.065   3.304  -9.538  1.00  0.86           H  
ATOM    417  N   LYS A  27      -2.181   7.862 -10.642  1.00  0.46           N  
ATOM    418  CA  LYS A  27      -2.057   9.244 -11.068  1.00  0.48           C  
ATOM    419  C   LYS A  27      -2.881  10.177 -10.182  1.00  0.49           C  
ATOM    420  O   LYS A  27      -2.443  11.295  -9.881  1.00  0.51           O  
ATOM    421  CB  LYS A  27      -2.448   9.382 -12.526  1.00  0.66           C  
ATOM    422  CG  LYS A  27      -1.455   8.783 -13.505  1.00  0.66           C  
ATOM    423  CD  LYS A  27      -1.972   8.932 -14.917  1.00  0.66           C  
ATOM    424  CE  LYS A  27      -0.978   8.489 -15.962  1.00  0.66           C  
ATOM    425  NZ  LYS A  27      -1.583   8.573 -17.330  1.00  0.66           N  
ATOM    426  H   LYS A  27      -2.554   7.157 -11.284  1.00  0.55           H  
ATOM    427  HA  LYS A  27      -1.023   9.540 -10.976  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -3.418   8.924 -12.695  1.00  0.79           H  
ATOM    429 2HB  LYS A  27      -2.529  10.428 -12.757  1.00  0.79           H  
ATOM    430 1HG  LYS A  27      -0.490   9.282 -13.416  1.00  0.79           H  
ATOM    431 2HG  LYS A  27      -1.321   7.724 -13.280  1.00  0.79           H  
ATOM    432 1HD  LYS A  27      -2.881   8.333 -15.041  1.00  0.79           H  
ATOM    433 2HD  LYS A  27      -2.219   9.971 -15.109  1.00  0.79           H  
ATOM    434 1HE  LYS A  27      -0.110   9.144 -15.914  1.00  0.79           H  
ATOM    435 2HE  LYS A  27      -0.656   7.465 -15.773  1.00  0.79           H  
ATOM    436 1HZ  LYS A  27      -0.914   8.298 -18.023  1.00  0.79           H  
ATOM    437 2HZ  LYS A  27      -2.396   7.931 -17.375  1.00  0.79           H  
ATOM    438 3HZ  LYS A  27      -1.899   9.525 -17.523  1.00  0.79           H  
ATOM    439  N   ALA A  28      -4.083   9.747  -9.774  1.00  0.51           N  
ATOM    440  CA  ALA A  28      -4.892  10.566  -8.883  1.00  0.56           C  
ATOM    441  C   ALA A  28      -4.172  10.784  -7.546  1.00  0.53           C  
ATOM    442  O   ALA A  28      -4.111  11.912  -7.048  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.237   9.914  -8.645  1.00  0.76           C  
ATOM    444  H   ALA A  28      -4.439   8.855 -10.132  1.00  0.61           H  
ATOM    445  HA  ALA A  28      -5.042  11.536  -9.356  1.00  0.67           H  
ATOM    446 1HB  ALA A  28      -6.836  10.550  -7.993  1.00  0.91           H  
ATOM    447 2HB  ALA A  28      -6.748   9.777  -9.599  1.00  0.91           H  
ATOM    448 3HB  ALA A  28      -6.091   8.948  -8.171  1.00  0.91           H  
ATOM    449  N   LYS A  29      -3.547   9.724  -7.009  1.00  0.49           N  
ATOM    450  CA  LYS A  29      -2.808   9.858  -5.756  1.00  0.50           C  
ATOM    451  C   LYS A  29      -1.646  10.837  -5.934  1.00  0.51           C  
ATOM    452  O   LYS A  29      -1.321  11.588  -5.012  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.355   8.499  -5.204  1.00  0.70           C  
ATOM    454  CG  LYS A  29      -3.343   7.850  -4.203  1.00  0.70           C  
ATOM    455  CD  LYS A  29      -4.593   7.304  -4.878  1.00  0.70           C  
ATOM    456  CE  LYS A  29      -5.439   6.455  -3.932  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      -5.936   7.228  -2.746  1.00  0.70           N  
ATOM    458  H   LYS A  29      -3.662   8.802  -7.448  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -3.481  10.296  -5.016  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -2.175   7.804  -6.031  1.00  0.84           H  
ATOM    461 2HB  LYS A  29      -1.436   8.619  -4.664  1.00  0.84           H  
ATOM    462 1HG  LYS A  29      -2.854   7.050  -3.658  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -3.641   8.611  -3.483  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -5.195   8.120  -5.281  1.00  0.84           H  
ATOM    465 2HD  LYS A  29      -4.294   6.662  -5.691  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -6.294   6.070  -4.486  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -4.843   5.613  -3.585  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -6.489   6.621  -2.156  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -5.145   7.573  -2.215  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -6.501   8.010  -3.049  1.00  0.84           H  
ATOM    471  N   ILE A  30      -1.019  10.847  -7.116  1.00  0.47           N  
ATOM    472  CA  ILE A  30       0.041  11.813  -7.390  1.00  0.49           C  
ATOM    473  C   ILE A  30      -0.557  13.228  -7.351  1.00  0.53           C  
ATOM    474  O   ILE A  30      -0.002  14.121  -6.698  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.724  11.567  -8.755  1.00  0.68           C  
ATOM    476  CG1 ILE A  30       1.509  10.249  -8.722  1.00  0.68           C  
ATOM    477  CG2 ILE A  30       1.639  12.742  -9.100  1.00  0.68           C  
ATOM    478  CD1 ILE A  30       1.966   9.731 -10.049  1.00  0.68           C  
ATOM    479  H   ILE A  30      -1.279  10.131  -7.806  1.00  0.56           H  
ATOM    480  HA  ILE A  30       0.789  11.740  -6.608  1.00  0.59           H  
ATOM    481  HB  ILE A  30      -0.027  11.474  -9.519  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       2.392  10.394  -8.115  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       0.879   9.492  -8.264  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       2.089  12.582 -10.060  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       1.077  13.672  -9.153  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       2.419  12.845  -8.345  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       2.496   8.798  -9.903  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       1.123   9.553 -10.683  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       2.614  10.439 -10.526  1.00  0.82           H  
ATOM    490  N   GLN A  31      -1.706  13.449  -8.024  1.00  0.53           N  
ATOM    491  CA  GLN A  31      -2.341  14.777  -8.035  1.00  0.64           C  
ATOM    492  C   GLN A  31      -2.587  15.288  -6.621  1.00  0.74           C  
ATOM    493  O   GLN A  31      -2.337  16.457  -6.318  1.00  0.85           O  
ATOM    494  CB  GLN A  31      -3.676  14.791  -8.779  1.00  0.85           C  
ATOM    495  CG  GLN A  31      -4.343  16.193  -8.789  1.00  0.85           C  
ATOM    496  CD  GLN A  31      -5.655  16.233  -9.499  1.00  0.85           C  
ATOM    497  OE1 GLN A  31      -6.125  15.218 -10.026  1.00  0.85           O  
ATOM    498  NE2 GLN A  31      -6.270  17.407  -9.531  1.00  0.85           N  
ATOM    499  H   GLN A  31      -2.111  12.678  -8.568  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.667  15.470  -8.540  1.00  0.77           H  
ATOM    501 1HB  GLN A  31      -3.517  14.467  -9.803  1.00  1.02           H  
ATOM    502 2HB  GLN A  31      -4.363  14.088  -8.314  1.00  1.02           H  
ATOM    503 1HG  GLN A  31      -4.527  16.509  -7.767  1.00  1.02           H  
ATOM    504 2HG  GLN A  31      -3.677  16.895  -9.272  1.00  1.02           H  
ATOM    505 1HE2 GLN A  31      -7.152  17.501  -9.993  1.00  1.02           H  
ATOM    506 2HE2 GLN A  31      -5.858  18.206  -9.090  1.00  1.02           H  
ATOM    507  N   ASP A  32      -2.990  14.403  -5.713  1.00  0.75           N  
ATOM    508  CA  ASP A  32      -3.243  14.794  -4.324  1.00  0.91           C  
ATOM    509  C   ASP A  32      -2.017  15.445  -3.642  1.00  0.95           C  
ATOM    510  O   ASP A  32      -2.164  16.101  -2.606  1.00  1.11           O  
ATOM    511  CB  ASP A  32      -3.679  13.590  -3.472  1.00  1.21           C  
ATOM    512  CG  ASP A  32      -5.111  13.059  -3.742  1.00  1.21           C  
ATOM    513  OD1 ASP A  32      -5.895  13.727  -4.381  1.00  1.21           O  
ATOM    514  OD2 ASP A  32      -5.396  11.972  -3.277  1.00  1.21           O  
ATOM    515  H   ASP A  32      -3.225  13.453  -6.030  1.00  0.90           H  
ATOM    516  HA  ASP A  32      -4.054  15.519  -4.324  1.00  1.09           H  
ATOM    517 1HB  ASP A  32      -2.982  12.776  -3.636  1.00  1.45           H  
ATOM    518 2HB  ASP A  32      -3.608  13.859  -2.421  1.00  1.45           H  
ATOM    519  N   LYS A  33      -0.804  15.212  -4.165  1.00  0.93           N  
ATOM    520  CA  LYS A  33       0.415  15.764  -3.586  1.00  1.06           C  
ATOM    521  C   LYS A  33       1.031  16.873  -4.467  1.00  1.11           C  
ATOM    522  O   LYS A  33       1.632  17.821  -3.949  1.00  1.31           O  
ATOM    523  CB  LYS A  33       1.428  14.646  -3.387  1.00  1.43           C  
ATOM    524  CG  LYS A  33       0.964  13.472  -2.474  1.00  1.43           C  
ATOM    525  CD  LYS A  33       0.674  13.898  -1.029  1.00  1.43           C  
ATOM    526  CE  LYS A  33       0.382  12.668  -0.155  1.00  1.43           C  
ATOM    527  NZ  LYS A  33       0.067  13.034   1.265  1.00  1.43           N  
ATOM    528  H   LYS A  33      -0.724  14.684  -5.032  1.00  1.12           H  
ATOM    529  HA  LYS A  33       0.173  16.212  -2.625  1.00  1.27           H  
ATOM    530 1HB  LYS A  33       1.645  14.225  -4.368  1.00  1.72           H  
ATOM    531 2HB  LYS A  33       2.354  15.054  -2.989  1.00  1.72           H  
ATOM    532 1HG  LYS A  33       0.058  13.034  -2.903  1.00  1.72           H  
ATOM    533 2HG  LYS A  33       1.728  12.698  -2.455  1.00  1.72           H  
ATOM    534 1HD  LYS A  33       1.526  14.442  -0.621  1.00  1.72           H  
ATOM    535 2HD  LYS A  33      -0.202  14.548  -1.007  1.00  1.72           H  
ATOM    536 1HE  LYS A  33      -0.463  12.122  -0.576  1.00  1.72           H  
ATOM    537 2HE  LYS A  33       1.260  12.018  -0.163  1.00  1.72           H  
ATOM    538 1HZ  LYS A  33      -0.100  12.184   1.801  1.00  1.72           H  
ATOM    539 2HZ  LYS A  33       0.850  13.526   1.666  1.00  1.72           H  
ATOM    540 3HZ  LYS A  33      -0.754  13.623   1.295  1.00  1.72           H  
ATOM    541  N   GLU A  34       0.905  16.745  -5.800  1.00  0.99           N  
ATOM    542  CA  GLU A  34       1.482  17.718  -6.745  1.00  1.11           C  
ATOM    543  C   GLU A  34       0.536  18.822  -7.247  1.00  1.11           C  
ATOM    544  O   GLU A  34       0.998  19.869  -7.701  1.00  1.34           O  
ATOM    545  CB  GLU A  34       2.058  17.028  -7.981  1.00  1.51           C  
ATOM    546  CG  GLU A  34       3.258  16.171  -7.732  1.00  1.51           C  
ATOM    547  CD  GLU A  34       3.779  15.610  -8.989  1.00  1.51           C  
ATOM    548  OE1 GLU A  34       2.989  15.378  -9.856  1.00  1.51           O  
ATOM    549  OE2 GLU A  34       4.962  15.467  -9.124  1.00  1.51           O  
ATOM    550  H   GLU A  34       0.439  15.912  -6.166  1.00  1.19           H  
ATOM    551  HA  GLU A  34       2.306  18.212  -6.237  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       1.286  16.388  -8.420  1.00  1.81           H  
ATOM    553 2HB  GLU A  34       2.322  17.777  -8.728  1.00  1.81           H  
ATOM    554 1HG  GLU A  34       4.034  16.762  -7.246  1.00  1.81           H  
ATOM    555 2HG  GLU A  34       2.974  15.360  -7.061  1.00  1.81           H  
ATOM    556  N   GLY A  35      -0.774  18.572  -7.242  1.00  0.99           N  
ATOM    557  CA  GLY A  35      -1.774  19.502  -7.770  1.00  1.02           C  
ATOM    558  C   GLY A  35      -1.987  19.390  -9.284  1.00  1.00           C  
ATOM    559  O   GLY A  35      -2.793  20.123  -9.859  1.00  1.19           O  
ATOM    560  H   GLY A  35      -1.122  17.709  -6.837  1.00  1.19           H  
ATOM    561 1HA  GLY A  35      -2.720  19.317  -7.260  1.00  1.22           H  
ATOM    562 2HA  GLY A  35      -1.479  20.520  -7.521  1.00  1.22           H  
ATOM    563  N   ILE A  36      -1.280  18.463  -9.922  1.00  0.94           N  
ATOM    564  CA  ILE A  36      -1.364  18.278 -11.361  1.00  0.95           C  
ATOM    565  C   ILE A  36      -2.148  17.001 -11.717  1.00  0.95           C  
ATOM    566  O   ILE A  36      -1.688  15.910 -11.385  1.00  1.09           O  
ATOM    567  CB  ILE A  36       0.055  18.228 -11.956  1.00  1.32           C  
ATOM    568  CG1 ILE A  36       0.766  19.578 -11.652  1.00  1.32           C  
ATOM    569  CG2 ILE A  36      -0.020  17.920 -13.438  1.00  1.32           C  
ATOM    570  CD1 ILE A  36       2.242  19.598 -11.942  1.00  1.32           C  
ATOM    571  H   ILE A  36      -0.646  17.898  -9.374  1.00  1.13           H  
ATOM    572  HA  ILE A  36      -1.837  19.161 -11.760  1.00  1.14           H  
ATOM    573  HB  ILE A  36       0.638  17.444 -11.457  1.00  1.58           H  
ATOM    574 1HG1 ILE A  36       0.287  20.365 -12.230  1.00  1.58           H  
ATOM    575 2HG1 ILE A  36       0.647  19.808 -10.593  1.00  1.58           H  
ATOM    576 1HG2 ILE A  36       0.957  17.882 -13.876  1.00  1.58           H  
ATOM    577 2HG2 ILE A  36      -0.501  16.954 -13.576  1.00  1.58           H  
ATOM    578 3HG2 ILE A  36      -0.598  18.690 -13.937  1.00  1.58           H  
ATOM    579 1HD1 ILE A  36       2.639  20.575 -11.680  1.00  1.58           H  
ATOM    580 2HD1 ILE A  36       2.736  18.835 -11.337  1.00  1.58           H  
ATOM    581 3HD1 ILE A  36       2.434  19.410 -12.991  1.00  1.58           H  
ATOM    582  N   PRO A  37      -3.294  17.104 -12.422  1.00  1.03           N  
ATOM    583  CA  PRO A  37      -4.200  16.013 -12.740  1.00  1.17           C  
ATOM    584  C   PRO A  37      -3.625  15.013 -13.741  1.00  1.04           C  
ATOM    585  O   PRO A  37      -2.795  15.405 -14.557  1.00  0.92           O  
ATOM    586  CB  PRO A  37      -5.416  16.753 -13.315  1.00  1.75           C  
ATOM    587  CG  PRO A  37      -4.872  18.036 -13.869  1.00  1.75           C  
ATOM    588  CD  PRO A  37      -3.724  18.410 -12.961  1.00  1.75           C  
ATOM    589  HA  PRO A  37      -4.441  15.540 -11.802  1.00  1.40           H  
ATOM    590 1HB  PRO A  37      -5.888  16.148 -14.110  1.00  2.10           H  
ATOM    591 2HB  PRO A  37      -6.172  16.899 -12.533  1.00  2.10           H  
ATOM    592 1HG  PRO A  37      -4.562  17.868 -14.916  1.00  2.10           H  
ATOM    593 2HG  PRO A  37      -5.659  18.805 -13.897  1.00  2.10           H  
ATOM    594 1HD  PRO A  37      -2.945  18.860 -13.588  1.00  2.10           H  
ATOM    595 2HD  PRO A  37      -4.067  19.083 -12.149  1.00  2.10           H  
ATOM    596  N   PRO A  38      -4.096  13.743 -13.706  1.00  1.15           N  
ATOM    597  CA  PRO A  38      -3.761  12.620 -14.580  1.00  1.12           C  
ATOM    598  C   PRO A  38      -3.593  12.898 -16.076  1.00  1.02           C  
ATOM    599  O   PRO A  38      -2.727  12.298 -16.703  1.00  0.96           O  
ATOM    600  CB  PRO A  38      -4.946  11.678 -14.338  1.00  1.68           C  
ATOM    601  CG  PRO A  38      -5.339  11.927 -12.907  1.00  1.68           C  
ATOM    602  CD  PRO A  38      -5.147  13.387 -12.688  1.00  1.68           C  
ATOM    603  HA  PRO A  38      -2.838  12.165 -14.195  1.00  1.34           H  
ATOM    604 1HB  PRO A  38      -5.759  11.910 -15.048  1.00  2.02           H  
ATOM    605 2HB  PRO A  38      -4.655  10.637 -14.527  1.00  2.02           H  
ATOM    606 1HG  PRO A  38      -6.378  11.606 -12.739  1.00  2.02           H  
ATOM    607 2HG  PRO A  38      -4.723  11.325 -12.237  1.00  2.02           H  
ATOM    608 1HD  PRO A  38      -6.082  13.946 -12.846  1.00  2.02           H  
ATOM    609 2HD  PRO A  38      -4.766  13.477 -11.661  1.00  2.02           H  
ATOM    610  N   ASP A  39      -4.371  13.799 -16.683  1.00  1.12           N  
ATOM    611  CA  ASP A  39      -4.209  14.019 -18.118  1.00  1.18           C  
ATOM    612  C   ASP A  39      -2.890  14.710 -18.471  1.00  1.08           C  
ATOM    613  O   ASP A  39      -2.495  14.759 -19.638  1.00  1.20           O  
ATOM    614  CB  ASP A  39      -5.411  14.785 -18.651  1.00  1.63           C  
ATOM    615  CG  ASP A  39      -5.607  16.053 -17.918  1.00  1.63           C  
ATOM    616  OD1 ASP A  39      -5.803  15.956 -16.722  1.00  1.63           O  
ATOM    617  OD2 ASP A  39      -5.599  17.108 -18.519  1.00  1.63           O  
ATOM    618  H   ASP A  39      -5.090  14.358 -16.209  1.00  1.34           H  
ATOM    619  HA  ASP A  39      -4.207  13.045 -18.607  1.00  1.42           H  
ATOM    620 1HB  ASP A  39      -5.272  14.999 -19.712  1.00  1.96           H  
ATOM    621 2HB  ASP A  39      -6.306  14.171 -18.551  1.00  1.96           H  
ATOM    622  N   GLN A  40      -2.229  15.258 -17.457  1.00  0.98           N  
ATOM    623  CA  GLN A  40      -0.967  15.950 -17.591  1.00  1.04           C  
ATOM    624  C   GLN A  40       0.192  15.030 -17.181  1.00  0.92           C  
ATOM    625  O   GLN A  40       1.359  15.450 -17.135  1.00  1.19           O  
ATOM    626  CB  GLN A  40      -0.988  17.173 -16.684  1.00  1.44           C  
ATOM    627  CG  GLN A  40      -2.117  18.138 -16.956  1.00  1.44           C  
ATOM    628  CD  GLN A  40      -2.063  18.697 -18.301  1.00  1.44           C  
ATOM    629  OE1 GLN A  40      -1.033  19.266 -18.675  1.00  1.44           O  
ATOM    630  NE2 GLN A  40      -3.129  18.552 -19.068  1.00  1.44           N  
ATOM    631  H   GLN A  40      -2.618  15.182 -16.513  1.00  1.18           H  
ATOM    632  HA  GLN A  40      -0.831  16.245 -18.630  1.00  1.25           H  
ATOM    633 1HB  GLN A  40      -1.121  16.828 -15.688  1.00  1.73           H  
ATOM    634 2HB  GLN A  40      -0.040  17.702 -16.737  1.00  1.73           H  
ATOM    635 1HG  GLN A  40      -3.064  17.605 -16.848  1.00  1.73           H  
ATOM    636 2HG  GLN A  40      -2.067  18.956 -16.241  1.00  1.73           H  
ATOM    637 1HE2 GLN A  40      -3.147  18.907 -19.998  1.00  1.73           H  
ATOM    638 2HE2 GLN A  40      -3.971  18.056 -18.724  1.00  1.73           H  
ATOM    639  N   GLN A  41      -0.119  13.781 -16.808  1.00  0.72           N  
ATOM    640  CA  GLN A  41       0.907  12.897 -16.280  1.00  0.81           C  
ATOM    641  C   GLN A  41       1.240  11.685 -17.145  1.00  0.70           C  
ATOM    642  O   GLN A  41       0.363  10.986 -17.659  1.00  0.85           O  
ATOM    643  CB  GLN A  41       0.459  12.351 -14.919  1.00  1.10           C  
ATOM    644  CG  GLN A  41       0.235  13.373 -13.788  1.00  1.10           C  
ATOM    645  CD  GLN A  41      -0.143  12.644 -12.524  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       0.341  11.521 -12.364  1.00  1.10           O  
ATOM    647  NE2 GLN A  41      -0.973  13.208 -11.658  1.00  1.10           N  
ATOM    648  H   GLN A  41      -1.080  13.431 -16.887  1.00  0.86           H  
ATOM    649  HA  GLN A  41       1.824  13.472 -16.150  1.00  0.97           H  
ATOM    650 1HB  GLN A  41      -0.488  11.835 -15.055  1.00  1.32           H  
ATOM    651 2HB  GLN A  41       1.173  11.603 -14.584  1.00  1.32           H  
ATOM    652 1HG  GLN A  41       1.132  13.936 -13.607  1.00  1.32           H  
ATOM    653 2HG  GLN A  41      -0.583  14.043 -14.062  1.00  1.32           H  
ATOM    654 1HE2 GLN A  41      -1.239  12.701 -10.823  1.00  1.32           H  
ATOM    655 2HE2 GLN A  41      -1.342  14.155 -11.784  1.00  1.32           H  
ATOM    656  N   ARG A  42       2.525  11.375 -17.182  1.00  0.62           N  
ATOM    657  CA  ARG A  42       3.057  10.178 -17.820  1.00  0.63           C  
ATOM    658  C   ARG A  42       3.926   9.387 -16.852  1.00  0.52           C  
ATOM    659  O   ARG A  42       4.892   9.900 -16.288  1.00  0.62           O  
ATOM    660  CB  ARG A  42       3.898  10.539 -19.033  1.00  0.88           C  
ATOM    661  CG  ARG A  42       4.552   9.359 -19.784  1.00  0.88           C  
ATOM    662  CD  ARG A  42       5.388   9.850 -20.904  1.00  0.88           C  
ATOM    663  NE  ARG A  42       6.027   8.768 -21.666  1.00  0.88           N  
ATOM    664  CZ  ARG A  42       6.924   8.960 -22.661  1.00  0.88           C  
ATOM    665  NH1 ARG A  42       7.302  10.180 -22.998  1.00  0.88           N  
ATOM    666  NH2 ARG A  42       7.423   7.919 -23.300  1.00  0.88           N  
ATOM    667  H   ARG A  42       3.167  12.061 -16.804  1.00  0.74           H  
ATOM    668  HA  ARG A  42       2.226   9.549 -18.137  1.00  0.76           H  
ATOM    669 1HB  ARG A  42       3.271  11.069 -19.746  1.00  1.06           H  
ATOM    670 2HB  ARG A  42       4.679  11.219 -18.735  1.00  1.06           H  
ATOM    671 1HG  ARG A  42       5.204   8.801 -19.108  1.00  1.06           H  
ATOM    672 2HG  ARG A  42       3.787   8.696 -20.185  1.00  1.06           H  
ATOM    673 1HD  ARG A  42       4.766  10.429 -21.584  1.00  1.06           H  
ATOM    674 2HD  ARG A  42       6.172  10.487 -20.494  1.00  1.06           H  
ATOM    675  HE  ARG A  42       5.767   7.787 -21.451  1.00  1.06           H  
ATOM    676 1HH1 ARG A  42       6.924  10.981 -22.517  1.00  1.06           H  
ATOM    677 2HH1 ARG A  42       7.971  10.315 -23.745  1.00  1.06           H  
ATOM    678 1HH2 ARG A  42       7.122   6.984 -23.043  1.00  1.06           H  
ATOM    679 2HH2 ARG A  42       8.091   8.049 -24.045  1.00  1.06           H  
ATOM    680  N   LEU A  43       3.592   8.130 -16.649  1.00  0.52           N  
ATOM    681  CA  LEU A  43       4.374   7.302 -15.747  1.00  0.47           C  
ATOM    682  C   LEU A  43       5.054   6.169 -16.457  1.00  0.44           C  
ATOM    683  O   LEU A  43       4.453   5.531 -17.333  1.00  0.50           O  
ATOM    684  CB  LEU A  43       3.506   6.727 -14.638  1.00  0.68           C  
ATOM    685  CG  LEU A  43       2.923   7.663 -13.615  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       1.857   6.920 -12.796  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       4.070   8.085 -12.671  1.00  0.68           C  
ATOM    688  H   LEU A  43       2.794   7.733 -17.128  1.00  0.62           H  
ATOM    689  HA  LEU A  43       5.156   7.912 -15.311  1.00  0.56           H  
ATOM    690 1HB  LEU A  43       2.699   6.163 -15.083  1.00  0.82           H  
ATOM    691 2HB  LEU A  43       4.157   6.061 -14.088  1.00  0.82           H  
ATOM    692  HG  LEU A  43       2.474   8.533 -14.098  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43       1.449   7.584 -12.044  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43       1.056   6.596 -13.456  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43       2.294   6.056 -12.313  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       3.702   8.739 -11.915  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43       4.499   7.207 -12.202  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43       4.830   8.589 -13.224  1.00  0.82           H  
ATOM    699  N   ILE A  44       6.309   5.954 -16.058  1.00  0.41           N  
ATOM    700  CA  ILE A  44       7.160   4.899 -16.576  1.00  0.42           C  
ATOM    701  C   ILE A  44       7.735   4.031 -15.426  1.00  0.45           C  
ATOM    702  O   ILE A  44       8.237   4.559 -14.425  1.00  0.47           O  
ATOM    703  CB  ILE A  44       8.318   5.522 -17.393  1.00  0.59           C  
ATOM    704  CG1 ILE A  44       7.723   6.420 -18.517  1.00  0.59           C  
ATOM    705  CG2 ILE A  44       9.187   4.398 -18.013  1.00  0.59           C  
ATOM    706  CD1 ILE A  44       8.730   7.268 -19.276  1.00  0.59           C  
ATOM    707  H   ILE A  44       6.694   6.613 -15.372  1.00  0.49           H  
ATOM    708  HA  ILE A  44       6.558   4.275 -17.224  1.00  0.50           H  
ATOM    709  HB  ILE A  44       8.921   6.152 -16.749  1.00  0.71           H  
ATOM    710 1HG1 ILE A  44       7.175   5.792 -19.195  1.00  0.71           H  
ATOM    711 2HG1 ILE A  44       7.033   7.120 -18.073  1.00  0.71           H  
ATOM    712 1HG2 ILE A  44      10.000   4.820 -18.585  1.00  0.71           H  
ATOM    713 2HG2 ILE A  44       9.602   3.777 -17.231  1.00  0.71           H  
ATOM    714 3HG2 ILE A  44       8.565   3.784 -18.669  1.00  0.71           H  
ATOM    715 1HD1 ILE A  44       8.203   7.869 -20.012  1.00  0.71           H  
ATOM    716 2HD1 ILE A  44       9.248   7.928 -18.575  1.00  0.71           H  
ATOM    717 3HD1 ILE A  44       9.455   6.648 -19.785  1.00  0.71           H  
ATOM    718  N   PHE A  45       7.656   2.705 -15.546  1.00  0.52           N  
ATOM    719  CA  PHE A  45       8.226   1.826 -14.509  1.00  0.64           C  
ATOM    720  C   PHE A  45       9.100   0.754 -15.098  1.00  0.73           C  
ATOM    721  O   PHE A  45       8.660  -0.046 -15.917  1.00  0.71           O  
ATOM    722  CB  PHE A  45       7.180   1.124 -13.681  1.00  0.84           C  
ATOM    723  CG  PHE A  45       7.766   0.284 -12.606  1.00  0.84           C  
ATOM    724  CD1 PHE A  45       8.456   0.849 -11.553  1.00  0.84           C  
ATOM    725  CD2 PHE A  45       7.621  -1.089 -12.630  1.00  0.84           C  
ATOM    726  CE1 PHE A  45       8.972   0.088 -10.557  1.00  0.84           C  
ATOM    727  CE2 PHE A  45       8.142  -1.859 -11.631  1.00  0.84           C  
ATOM    728  CZ  PHE A  45       8.816  -1.273 -10.591  1.00  0.84           C  
ATOM    729  H   PHE A  45       7.219   2.329 -16.399  1.00  0.62           H  
ATOM    730  HA  PHE A  45       8.843   2.432 -13.848  1.00  0.77           H  
ATOM    731 1HB  PHE A  45       6.500   1.830 -13.251  1.00  1.01           H  
ATOM    732 2HB  PHE A  45       6.624   0.454 -14.320  1.00  1.01           H  
ATOM    733  HD1 PHE A  45       8.595   1.925 -11.513  1.00  1.01           H  
ATOM    734  HD2 PHE A  45       7.082  -1.567 -13.451  1.00  1.01           H  
ATOM    735  HE1 PHE A  45       9.509   0.572  -9.742  1.00  1.01           H  
ATOM    736  HE2 PHE A  45       8.015  -2.945 -11.661  1.00  1.01           H  
ATOM    737  HZ  PHE A  45       9.222  -1.899  -9.799  1.00  1.01           H  
ATOM    738  N   ALA A  46      10.368   0.734 -14.704  1.00  0.93           N  
ATOM    739  CA  ALA A  46      11.317  -0.238 -15.238  1.00  1.12           C  
ATOM    740  C   ALA A  46      11.326  -0.176 -16.773  1.00  1.06           C  
ATOM    741  O   ALA A  46      11.443  -1.194 -17.453  1.00  1.36           O  
ATOM    742  CB  ALA A  46      10.962  -1.643 -14.753  1.00  1.50           C  
ATOM    743  H   ALA A  46      10.677   1.403 -14.009  1.00  1.12           H  
ATOM    744  HA  ALA A  46      12.313   0.021 -14.882  1.00  1.34           H  
ATOM    745 1HB  ALA A  46      11.691  -2.351 -15.141  1.00  1.80           H  
ATOM    746 2HB  ALA A  46      10.979  -1.662 -13.663  1.00  1.80           H  
ATOM    747 3HB  ALA A  46       9.971  -1.931 -15.097  1.00  1.80           H  
ATOM    748  N   GLY A  47      11.162   1.039 -17.300  1.00  0.84           N  
ATOM    749  CA  GLY A  47      11.139   1.319 -18.732  1.00  0.81           C  
ATOM    750  C   GLY A  47       9.781   1.088 -19.425  1.00  0.68           C  
ATOM    751  O   GLY A  47       9.644   1.408 -20.609  1.00  0.74           O  
ATOM    752  H   GLY A  47      11.112   1.816 -16.657  1.00  1.01           H  
ATOM    753 1HA  GLY A  47      11.447   2.352 -18.889  1.00  0.97           H  
ATOM    754 2HA  GLY A  47      11.890   0.700 -19.218  1.00  0.97           H  
ATOM    755  N   LYS A  48       8.785   0.564 -18.706  1.00  0.60           N  
ATOM    756  CA  LYS A  48       7.476   0.267 -19.284  1.00  0.59           C  
ATOM    757  C   LYS A  48       6.550   1.460 -19.178  1.00  0.48           C  
ATOM    758  O   LYS A  48       6.563   2.172 -18.176  1.00  0.49           O  
ATOM    759  CB  LYS A  48       6.847  -0.918 -18.553  1.00  0.84           C  
ATOM    760  CG  LYS A  48       7.617  -2.229 -18.689  1.00  0.84           C  
ATOM    761  CD  LYS A  48       6.953  -3.357 -17.893  1.00  0.84           C  
ATOM    762  CE  LYS A  48       7.731  -4.660 -18.013  1.00  0.84           C  
ATOM    763  NZ  LYS A  48       7.121  -5.750 -17.193  1.00  0.84           N  
ATOM    764  H   LYS A  48       8.939   0.329 -17.725  1.00  0.72           H  
ATOM    765  HA  LYS A  48       7.602   0.023 -20.338  1.00  0.71           H  
ATOM    766 1HB  LYS A  48       6.760  -0.685 -17.493  1.00  1.01           H  
ATOM    767 2HB  LYS A  48       5.839  -1.076 -18.934  1.00  1.01           H  
ATOM    768 1HG  LYS A  48       7.675  -2.507 -19.742  1.00  1.01           H  
ATOM    769 2HG  LYS A  48       8.636  -2.080 -18.316  1.00  1.01           H  
ATOM    770 1HD  LYS A  48       6.918  -3.070 -16.840  1.00  1.01           H  
ATOM    771 2HD  LYS A  48       5.933  -3.514 -18.248  1.00  1.01           H  
ATOM    772 1HE  LYS A  48       7.747  -4.970 -19.057  1.00  1.01           H  
ATOM    773 2HE  LYS A  48       8.756  -4.494 -17.678  1.00  1.01           H  
ATOM    774 1HZ  LYS A  48       7.663  -6.597 -17.297  1.00  1.01           H  
ATOM    775 2HZ  LYS A  48       7.111  -5.477 -16.215  1.00  1.01           H  
ATOM    776 3HZ  LYS A  48       6.173  -5.918 -17.499  1.00  1.01           H  
ATOM    777  N   GLN A  49       5.655   1.631 -20.145  1.00  0.51           N  
ATOM    778  CA  GLN A  49       4.694   2.724 -20.025  1.00  0.52           C  
ATOM    779  C   GLN A  49       3.524   2.228 -19.209  1.00  0.48           C  
ATOM    780  O   GLN A  49       3.062   1.095 -19.429  1.00  0.47           O  
ATOM    781  CB  GLN A  49       4.216   3.180 -21.401  1.00  0.72           C  
ATOM    782  CG  GLN A  49       5.326   3.654 -22.311  1.00  0.72           C  
ATOM    783  CD  GLN A  49       6.045   4.868 -21.785  1.00  0.72           C  
ATOM    784  OE1 GLN A  49       5.415   5.915 -21.533  1.00  0.72           O  
ATOM    785  NE2 GLN A  49       7.354   4.729 -21.625  1.00  0.72           N  
ATOM    786  H   GLN A  49       5.650   1.023 -20.953  1.00  0.61           H  
ATOM    787  HA  GLN A  49       5.152   3.561 -19.494  1.00  0.62           H  
ATOM    788 1HB  GLN A  49       3.696   2.360 -21.896  1.00  0.86           H  
ATOM    789 2HB  GLN A  49       3.502   3.995 -21.280  1.00  0.86           H  
ATOM    790 1HG  GLN A  49       6.058   2.856 -22.422  1.00  0.86           H  
ATOM    791 2HG  GLN A  49       4.898   3.903 -23.283  1.00  0.86           H  
ATOM    792 1HE2 GLN A  49       7.909   5.484 -21.268  1.00  0.86           H  
ATOM    793 2HE2 GLN A  49       7.789   3.845 -21.843  1.00  0.86           H  
ATOM    794  N   LEU A  50       3.016   3.072 -18.310  1.00  0.52           N  
ATOM    795  CA  LEU A  50       1.911   2.640 -17.482  1.00  0.55           C  
ATOM    796  C   LEU A  50       0.576   3.092 -18.060  1.00  0.64           C  
ATOM    797  O   LEU A  50       0.333   4.286 -18.233  1.00  0.83           O  
ATOM    798  CB  LEU A  50       2.093   3.134 -16.044  1.00  0.76           C  
ATOM    799  CG  LEU A  50       3.488   2.860 -15.387  1.00  0.76           C  
ATOM    800  CD1 LEU A  50       3.447   3.228 -13.929  1.00  0.76           C  
ATOM    801  CD2 LEU A  50       3.896   1.476 -15.536  1.00  0.76           C  
ATOM    802  H   LEU A  50       3.444   3.992 -18.162  1.00  0.62           H  
ATOM    803  HA  LEU A  50       1.906   1.577 -17.450  1.00  0.66           H  
ATOM    804 1HB  LEU A  50       1.919   4.201 -16.024  1.00  0.91           H  
ATOM    805 2HB  LEU A  50       1.369   2.660 -15.439  1.00  0.91           H  
ATOM    806  HG  LEU A  50       4.218   3.494 -15.865  1.00  0.91           H  
ATOM    807 1HD1 LEU A  50       4.423   3.082 -13.506  1.00  0.91           H  
ATOM    808 2HD1 LEU A  50       3.152   4.218 -13.797  1.00  0.91           H  
ATOM    809 3HD1 LEU A  50       2.746   2.597 -13.420  1.00  0.91           H  
ATOM    810 1HD2 LEU A  50       4.835   1.356 -15.089  1.00  0.91           H  
ATOM    811 2HD2 LEU A  50       3.176   0.859 -15.041  1.00  0.91           H  
ATOM    812 3HD2 LEU A  50       3.974   1.199 -16.572  1.00  0.91           H  
ATOM    813  N   GLU A  51      -0.257   2.110 -18.399  1.00  0.61           N  
ATOM    814  CA  GLU A  51      -1.569   2.297 -19.009  1.00  0.72           C  
ATOM    815  C   GLU A  51      -2.658   2.504 -17.966  1.00  0.69           C  
ATOM    816  O   GLU A  51      -2.832   1.662 -17.087  1.00  0.70           O  
ATOM    817  CB  GLU A  51      -1.894   1.082 -19.883  1.00  0.97           C  
ATOM    818  CG  GLU A  51      -3.242   1.137 -20.605  1.00  0.97           C  
ATOM    819  CD  GLU A  51      -3.521  -0.075 -21.478  1.00  0.97           C  
ATOM    820  OE1 GLU A  51      -2.743  -1.007 -21.481  1.00  0.97           O  
ATOM    821  OE2 GLU A  51      -4.531  -0.066 -22.135  1.00  0.97           O  
ATOM    822  H   GLU A  51       0.063   1.158 -18.239  1.00  0.73           H  
ATOM    823  HA  GLU A  51      -1.527   3.183 -19.643  1.00  0.86           H  
ATOM    824 1HB  GLU A  51      -1.120   0.974 -20.642  1.00  1.16           H  
ATOM    825 2HB  GLU A  51      -1.858   0.201 -19.273  1.00  1.16           H  
ATOM    826 1HG  GLU A  51      -4.029   1.198 -19.865  1.00  1.16           H  
ATOM    827 2HG  GLU A  51      -3.282   2.040 -21.215  1.00  1.16           H  
ATOM    828  N   ASP A  52      -3.472   3.551 -18.147  1.00  0.74           N  
ATOM    829  CA  ASP A  52      -4.526   3.952 -17.207  1.00  0.83           C  
ATOM    830  C   ASP A  52      -5.489   2.838 -16.781  1.00  0.99           C  
ATOM    831  O   ASP A  52      -5.943   2.823 -15.629  1.00  1.90           O  
ATOM    832  CB  ASP A  52      -5.374   5.077 -17.814  1.00  1.13           C  
ATOM    833  CG  ASP A  52      -4.646   6.430 -17.928  1.00  1.13           C  
ATOM    834  OD1 ASP A  52      -3.586   6.589 -17.361  1.00  1.13           O  
ATOM    835  OD2 ASP A  52      -5.151   7.287 -18.594  1.00  1.13           O  
ATOM    836  H   ASP A  52      -3.277   4.167 -18.927  1.00  0.89           H  
ATOM    837  HA  ASP A  52      -4.046   4.352 -16.319  1.00  1.00           H  
ATOM    838 1HB  ASP A  52      -5.706   4.782 -18.809  1.00  1.36           H  
ATOM    839 2HB  ASP A  52      -6.273   5.219 -17.210  1.00  1.36           H  
ATOM    840  N   GLY A  53      -5.824   1.927 -17.709  1.00  0.65           N  
ATOM    841  CA  GLY A  53      -6.776   0.840 -17.457  1.00  0.66           C  
ATOM    842  C   GLY A  53      -6.165  -0.426 -16.838  1.00  0.63           C  
ATOM    843  O   GLY A  53      -6.863  -1.423 -16.642  1.00  0.73           O  
ATOM    844  H   GLY A  53      -5.434   2.006 -18.639  1.00  0.78           H  
ATOM    845 1HA  GLY A  53      -7.566   1.208 -16.805  1.00  0.79           H  
ATOM    846 2HA  GLY A  53      -7.253   0.575 -18.398  1.00  0.79           H  
ATOM    847  N   ARG A  54      -4.869  -0.404 -16.559  1.00  0.58           N  
ATOM    848  CA  ARG A  54      -4.168  -1.552 -15.994  1.00  0.58           C  
ATOM    849  C   ARG A  54      -3.856  -1.234 -14.552  1.00  0.57           C  
ATOM    850  O   ARG A  54      -4.038  -0.087 -14.132  1.00  0.63           O  
ATOM    851  CB  ARG A  54      -2.890  -1.842 -16.757  1.00  0.81           C  
ATOM    852  CG  ARG A  54      -3.084  -2.083 -18.243  1.00  0.81           C  
ATOM    853  CD  ARG A  54      -3.804  -3.319 -18.546  1.00  0.81           C  
ATOM    854  NE  ARG A  54      -3.874  -3.541 -19.982  1.00  0.81           N  
ATOM    855  CZ  ARG A  54      -4.479  -4.594 -20.568  1.00  0.81           C  
ATOM    856  NH1 ARG A  54      -5.069  -5.518 -19.831  1.00  0.81           N  
ATOM    857  NH2 ARG A  54      -4.483  -4.697 -21.888  1.00  0.81           N  
ATOM    858  H   ARG A  54      -4.330   0.449 -16.736  1.00  0.70           H  
ATOM    859  HA  ARG A  54      -4.814  -2.428 -16.017  1.00  0.70           H  
ATOM    860 1HB  ARG A  54      -2.219  -0.989 -16.656  1.00  0.97           H  
ATOM    861 2HB  ARG A  54      -2.387  -2.710 -16.329  1.00  0.97           H  
ATOM    862 1HG  ARG A  54      -3.656  -1.264 -18.665  1.00  0.97           H  
ATOM    863 2HG  ARG A  54      -2.110  -2.133 -18.737  1.00  0.97           H  
ATOM    864 1HD  ARG A  54      -3.292  -4.163 -18.084  1.00  0.97           H  
ATOM    865 2HD  ARG A  54      -4.823  -3.248 -18.169  1.00  0.97           H  
ATOM    866  HE  ARG A  54      -3.431  -2.824 -20.599  1.00  0.97           H  
ATOM    867 1HH1 ARG A  54      -5.070  -5.439 -18.823  1.00  0.97           H  
ATOM    868 2HH1 ARG A  54      -5.520  -6.307 -20.272  1.00  0.97           H  
ATOM    869 1HH2 ARG A  54      -4.024  -3.987 -22.452  1.00  0.97           H  
ATOM    870 2HH2 ARG A  54      -4.934  -5.478 -22.335  1.00  0.97           H  
ATOM    871  N   THR A  55      -3.454  -2.240 -13.764  1.00  0.60           N  
ATOM    872  CA  THR A  55      -3.131  -1.964 -12.369  1.00  0.65           C  
ATOM    873  C   THR A  55      -1.650  -1.844 -12.142  1.00  0.58           C  
ATOM    874  O   THR A  55      -0.844  -2.261 -12.968  1.00  0.61           O  
ATOM    875  CB  THR A  55      -3.745  -3.021 -11.431  1.00  0.90           C  
ATOM    876  OG1 THR A  55      -3.175  -4.318 -11.698  1.00  0.90           O  
ATOM    877  CG2 THR A  55      -5.248  -3.055 -11.577  1.00  0.90           C  
ATOM    878  H   THR A  55      -3.323  -3.198 -14.130  1.00  0.72           H  
ATOM    879  HA  THR A  55      -3.533  -1.014 -12.103  1.00  0.78           H  
ATOM    880  HB  THR A  55      -3.515  -2.755 -10.406  1.00  1.08           H  
ATOM    881  HG1 THR A  55      -3.336  -4.578 -12.645  1.00  1.08           H  
ATOM    882 1HG2 THR A  55      -5.660  -3.789 -10.892  1.00  1.08           H  
ATOM    883 2HG2 THR A  55      -5.655  -2.075 -11.346  1.00  1.08           H  
ATOM    884 3HG2 THR A  55      -5.511  -3.323 -12.600  1.00  1.08           H  
ATOM    885  N   LEU A  56      -1.262  -1.324 -10.987  1.00  0.55           N  
ATOM    886  CA  LEU A  56       0.168  -1.192 -10.735  1.00  0.58           C  
ATOM    887  C   LEU A  56       0.812  -2.577 -10.577  1.00  0.58           C  
ATOM    888  O   LEU A  56       1.975  -2.791 -10.953  1.00  0.61           O  
ATOM    889  CB  LEU A  56       0.433  -0.177  -9.587  1.00  0.80           C  
ATOM    890  CG  LEU A  56       0.078  -0.507  -8.110  1.00  0.80           C  
ATOM    891  CD1 LEU A  56       1.231  -1.203  -7.432  1.00  0.80           C  
ATOM    892  CD2 LEU A  56      -0.226   0.792  -7.366  1.00  0.80           C  
ATOM    893  H   LEU A  56      -1.985  -0.987 -10.337  1.00  0.66           H  
ATOM    894  HA  LEU A  56       0.609  -0.749 -11.619  1.00  0.70           H  
ATOM    895 1HB  LEU A  56       1.471   0.106  -9.611  1.00  0.96           H  
ATOM    896 2HB  LEU A  56      -0.142   0.709  -9.827  1.00  0.96           H  
ATOM    897  HG  LEU A  56      -0.798  -1.151  -8.076  1.00  0.96           H  
ATOM    898 1HD1 LEU A  56       0.980  -1.407  -6.394  1.00  0.96           H  
ATOM    899 2HD1 LEU A  56       1.475  -2.139  -7.923  1.00  0.96           H  
ATOM    900 3HD1 LEU A  56       2.075  -0.564  -7.463  1.00  0.96           H  
ATOM    901 1HD2 LEU A  56      -0.475   0.570  -6.334  1.00  0.96           H  
ATOM    902 2HD2 LEU A  56       0.645   1.444  -7.391  1.00  0.96           H  
ATOM    903 3HD2 LEU A  56      -1.071   1.283  -7.833  1.00  0.96           H  
ATOM    904  N   SER A  57       0.029  -3.561 -10.116  1.00  0.63           N  
ATOM    905  CA  SER A  57       0.526  -4.925  -9.981  1.00  0.69           C  
ATOM    906  C   SER A  57       0.887  -5.547 -11.339  1.00  0.68           C  
ATOM    907  O   SER A  57       1.718  -6.453 -11.404  1.00  0.76           O  
ATOM    908  CB  SER A  57      -0.521  -5.833  -9.376  1.00  0.94           C  
ATOM    909  OG  SER A  57      -1.547  -6.120 -10.304  1.00  0.94           O  
ATOM    910  H   SER A  57      -0.914  -3.351  -9.775  1.00  0.76           H  
ATOM    911  HA  SER A  57       1.413  -4.910  -9.345  1.00  0.83           H  
ATOM    912 1HB  SER A  57      -0.049  -6.759  -9.059  1.00  1.13           H  
ATOM    913 2HB  SER A  57      -0.937  -5.378  -8.514  1.00  1.13           H  
ATOM    914  HG  SER A  57      -2.056  -5.302 -10.476  1.00  1.13           H  
ATOM    915  N   ASP A  58       0.359  -5.005 -12.451  1.00  0.65           N  
ATOM    916  CA  ASP A  58       0.556  -5.591 -13.777  1.00  0.67           C  
ATOM    917  C   ASP A  58       1.911  -5.231 -14.346  1.00  0.64           C  
ATOM    918  O   ASP A  58       2.326  -5.755 -15.381  1.00  0.72           O  
ATOM    919  CB  ASP A  58      -0.558  -5.123 -14.733  1.00  0.94           C  
ATOM    920  CG  ASP A  58      -1.965  -5.738 -14.426  1.00  0.94           C  
ATOM    921  OD1 ASP A  58      -2.037  -6.928 -14.212  1.00  0.94           O  
ATOM    922  OD2 ASP A  58      -2.961  -4.992 -14.375  1.00  0.94           O  
ATOM    923  H   ASP A  58      -0.228  -4.173 -12.385  1.00  0.78           H  
ATOM    924  HA  ASP A  58       0.496  -6.676 -13.684  1.00  0.80           H  
ATOM    925 1HB  ASP A  58      -0.629  -4.038 -14.686  1.00  1.13           H  
ATOM    926 2HB  ASP A  58      -0.282  -5.379 -15.754  1.00  1.13           H  
ATOM    927  N   TYR A  59       2.599  -4.334 -13.656  1.00  0.61           N  
ATOM    928  CA  TYR A  59       3.919  -3.887 -14.017  1.00  0.63           C  
ATOM    929  C   TYR A  59       4.930  -4.308 -12.963  1.00  0.62           C  
ATOM    930  O   TYR A  59       6.097  -3.921 -13.023  1.00  0.83           O  
ATOM    931  CB  TYR A  59       3.901  -2.388 -14.158  1.00  0.87           C  
ATOM    932  CG  TYR A  59       3.088  -1.925 -15.269  1.00  0.87           C  
ATOM    933  CD1 TYR A  59       1.760  -1.552 -15.080  1.00  0.87           C  
ATOM    934  CD2 TYR A  59       3.675  -1.826 -16.492  1.00  0.87           C  
ATOM    935  CE1 TYR A  59       1.042  -1.075 -16.153  1.00  0.87           C  
ATOM    936  CE2 TYR A  59       2.982  -1.356 -17.543  1.00  0.87           C  
ATOM    937  CZ  TYR A  59       1.680  -0.983 -17.396  1.00  0.87           C  
ATOM    938  OH  TYR A  59       1.045  -0.441 -18.484  1.00  0.87           O  
ATOM    939  H   TYR A  59       2.195  -3.930 -12.806  1.00  0.73           H  
ATOM    940  HA  TYR A  59       4.201  -4.344 -14.964  1.00  0.76           H  
ATOM    941 1HB  TYR A  59       3.477  -1.976 -13.260  1.00  1.04           H  
ATOM    942 2HB  TYR A  59       4.906  -1.997 -14.273  1.00  1.04           H  
ATOM    943  HD1 TYR A  59       1.300  -1.622 -14.095  1.00  1.04           H  
ATOM    944  HD2 TYR A  59       4.711  -2.107 -16.611  1.00  1.04           H  
ATOM    945  HE1 TYR A  59       0.010  -0.760 -16.023  1.00  1.04           H  
ATOM    946  HE2 TYR A  59       3.465  -1.257 -18.512  1.00  1.04           H  
ATOM    947  HH  TYR A  59       1.752  -0.065 -19.084  1.00  1.04           H  
ATOM    948  N   ASN A  60       4.477  -5.110 -11.996  1.00  0.62           N  
ATOM    949  CA  ASN A  60       5.268  -5.508 -10.840  1.00  0.74           C  
ATOM    950  C   ASN A  60       5.770  -4.307 -10.042  1.00  0.66           C  
ATOM    951  O   ASN A  60       6.918  -4.290  -9.592  1.00  0.69           O  
ATOM    952  CB  ASN A  60       6.433  -6.401 -11.232  1.00  0.99           C  
ATOM    953  CG  ASN A  60       6.986  -7.175 -10.032  1.00  0.99           C  
ATOM    954  OD1 ASN A  60       6.231  -7.516  -9.080  1.00  0.99           O  
ATOM    955  ND2 ASN A  60       8.276  -7.470 -10.065  1.00  0.99           N  
ATOM    956  H   ASN A  60       3.515  -5.462 -12.033  1.00  0.74           H  
ATOM    957  HA  ASN A  60       4.614  -6.077 -10.177  1.00  0.89           H  
ATOM    958 1HB  ASN A  60       6.109  -7.108 -11.998  1.00  1.19           H  
ATOM    959 2HB  ASN A  60       7.236  -5.798 -11.659  1.00  1.19           H  
ATOM    960 1HD2 ASN A  60       8.697  -7.983  -9.313  1.00  1.19           H  
ATOM    961 2HD2 ASN A  60       8.831  -7.177 -10.840  1.00  1.19           H  
ATOM    962  N   ILE A  61       4.900  -3.318  -9.852  1.00  0.63           N  
ATOM    963  CA  ILE A  61       5.187  -2.151  -9.045  1.00  0.62           C  
ATOM    964  C   ILE A  61       4.892  -2.565  -7.618  1.00  0.67           C  
ATOM    965  O   ILE A  61       3.867  -3.200  -7.362  1.00  0.75           O  
ATOM    966  CB  ILE A  61       4.338  -0.958  -9.486  1.00  0.87           C  
ATOM    967  CG1 ILE A  61       4.707  -0.592 -10.918  1.00  0.87           C  
ATOM    968  CG2 ILE A  61       4.576   0.202  -8.554  1.00  0.87           C  
ATOM    969  CD1 ILE A  61       3.757   0.320 -11.652  1.00  0.87           C  
ATOM    970  H   ILE A  61       3.963  -3.378 -10.264  1.00  0.76           H  
ATOM    971  HA  ILE A  61       6.244  -1.895  -9.127  1.00  0.74           H  
ATOM    972  HB  ILE A  61       3.309  -1.243  -9.471  1.00  1.04           H  
ATOM    973 1HG1 ILE A  61       5.653  -0.096 -10.870  1.00  1.04           H  
ATOM    974 2HG1 ILE A  61       4.830  -1.504 -11.484  1.00  1.04           H  
ATOM    975 1HG2 ILE A  61       3.966   1.045  -8.842  1.00  1.04           H  
ATOM    976 2HG2 ILE A  61       4.322  -0.079  -7.556  1.00  1.04           H  
ATOM    977 3HG2 ILE A  61       5.631   0.484  -8.585  1.00  1.04           H  
ATOM    978 1HD1 ILE A  61       4.160   0.510 -12.644  1.00  1.04           H  
ATOM    979 2HD1 ILE A  61       2.803  -0.164 -11.744  1.00  1.04           H  
ATOM    980 3HD1 ILE A  61       3.632   1.257 -11.138  1.00  1.04           H  
ATOM    981  N   GLN A  62       5.816  -2.320  -6.702  1.00  0.71           N  
ATOM    982  CA  GLN A  62       5.618  -2.782  -5.332  1.00  0.80           C  
ATOM    983  C   GLN A  62       6.013  -1.759  -4.279  1.00  0.67           C  
ATOM    984  O   GLN A  62       6.563  -0.698  -4.594  1.00  0.56           O  
ATOM    985  CB  GLN A  62       6.437  -4.066  -5.089  1.00  1.08           C  
ATOM    986  CG  GLN A  62       6.075  -5.292  -5.959  1.00  1.08           C  
ATOM    987  CD  GLN A  62       4.716  -5.873  -5.616  1.00  1.08           C  
ATOM    988  OE1 GLN A  62       4.184  -5.608  -4.528  1.00  1.08           O  
ATOM    989  NE2 GLN A  62       4.154  -6.680  -6.523  1.00  1.08           N  
ATOM    990  H   GLN A  62       6.639  -1.771  -6.952  1.00  0.85           H  
ATOM    991  HA  GLN A  62       4.560  -3.004  -5.191  1.00  0.96           H  
ATOM    992 1HB  GLN A  62       7.490  -3.845  -5.258  1.00  1.30           H  
ATOM    993 2HB  GLN A  62       6.342  -4.371  -4.051  1.00  1.30           H  
ATOM    994 1HG  GLN A  62       6.077  -5.016  -7.012  1.00  1.30           H  
ATOM    995 2HG  GLN A  62       6.818  -6.065  -5.790  1.00  1.30           H  
ATOM    996 1HE2 GLN A  62       3.257  -7.091  -6.335  1.00  1.30           H  
ATOM    997 2HE2 GLN A  62       4.644  -6.883  -7.403  1.00  1.30           H  
ATOM    998  N   LYS A  63       5.781  -2.116  -3.018  1.00  0.75           N  
ATOM    999  CA  LYS A  63       6.128  -1.273  -1.883  1.00  0.71           C  
ATOM   1000  C   LYS A  63       7.612  -0.908  -1.941  1.00  0.56           C  
ATOM   1001  O   LYS A  63       8.471  -1.772  -2.124  1.00  0.93           O  
ATOM   1002  CB  LYS A  63       5.764  -1.992  -0.582  1.00  1.01           C  
ATOM   1003  CG  LYS A  63       5.959  -1.185   0.690  1.00  1.01           C  
ATOM   1004  CD  LYS A  63       5.470  -1.947   1.922  1.00  1.01           C  
ATOM   1005  CE  LYS A  63       5.655  -1.127   3.193  1.00  1.01           C  
ATOM   1006  NZ  LYS A  63       5.202  -1.872   4.409  1.00  1.01           N  
ATOM   1007  H   LYS A  63       5.326  -3.006  -2.843  1.00  0.90           H  
ATOM   1008  HA  LYS A  63       5.557  -0.346  -1.941  1.00  0.85           H  
ATOM   1009 1HB  LYS A  63       4.730  -2.311  -0.629  1.00  1.21           H  
ATOM   1010 2HB  LYS A  63       6.374  -2.891  -0.492  1.00  1.21           H  
ATOM   1011 1HG  LYS A  63       7.009  -0.998   0.821  1.00  1.21           H  
ATOM   1012 2HG  LYS A  63       5.445  -0.229   0.614  1.00  1.21           H  
ATOM   1013 1HD  LYS A  63       4.413  -2.185   1.807  1.00  1.21           H  
ATOM   1014 2HD  LYS A  63       6.026  -2.881   2.015  1.00  1.21           H  
ATOM   1015 1HE  LYS A  63       6.711  -0.874   3.303  1.00  1.21           H  
ATOM   1016 2HE  LYS A  63       5.078  -0.202   3.108  1.00  1.21           H  
ATOM   1017 1HZ  LYS A  63       5.342  -1.296   5.228  1.00  1.21           H  
ATOM   1018 2HZ  LYS A  63       4.221  -2.102   4.325  1.00  1.21           H  
ATOM   1019 3HZ  LYS A  63       5.738  -2.723   4.503  1.00  1.21           H  
ATOM   1020  N   GLU A  64       7.885   0.389  -1.785  1.00  0.85           N  
ATOM   1021  CA  GLU A  64       9.202   1.027  -1.846  1.00  0.88           C  
ATOM   1022  C   GLU A  64       9.861   1.008  -3.229  1.00  0.69           C  
ATOM   1023  O   GLU A  64      11.010   1.438  -3.369  1.00  0.76           O  
ATOM   1024  CB  GLU A  64      10.183   0.429  -0.821  1.00  1.22           C  
ATOM   1025  CG  GLU A  64       9.805   0.625   0.644  1.00  1.22           C  
ATOM   1026  CD  GLU A  64      10.823   0.035   1.590  1.00  1.22           C  
ATOM   1027  OE1 GLU A  64      11.641  -0.727   1.132  1.00  1.22           O  
ATOM   1028  OE2 GLU A  64      10.784   0.346   2.757  1.00  1.22           O  
ATOM   1029  H   GLU A  64       7.097   1.020  -1.616  1.00  1.02           H  
ATOM   1030  HA  GLU A  64       9.068   2.065  -1.576  1.00  1.06           H  
ATOM   1031 1HB  GLU A  64      10.314  -0.633  -0.996  1.00  1.46           H  
ATOM   1032 2HB  GLU A  64      11.159   0.892  -0.956  1.00  1.46           H  
ATOM   1033 1HG  GLU A  64       9.717   1.692   0.842  1.00  1.46           H  
ATOM   1034 2HG  GLU A  64       8.849   0.180   0.826  1.00  1.46           H  
ATOM   1035  N   SER A  65       9.132   0.605  -4.268  1.00  0.53           N  
ATOM   1036  CA  SER A  65       9.664   0.702  -5.616  1.00  0.48           C  
ATOM   1037  C   SER A  65       9.460   2.150  -6.033  1.00  0.41           C  
ATOM   1038  O   SER A  65       8.636   2.847  -5.414  1.00  0.44           O  
ATOM   1039  CB  SER A  65       8.955  -0.271  -6.544  1.00  0.69           C  
ATOM   1040  OG  SER A  65       7.627   0.114  -6.778  1.00  0.69           O  
ATOM   1041  H   SER A  65       8.198   0.218  -4.128  1.00  0.64           H  
ATOM   1042  HA  SER A  65      10.732   0.479  -5.606  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       9.492  -0.336  -7.486  1.00  0.83           H  
ATOM   1044 2HB  SER A  65       8.966  -1.260  -6.091  1.00  0.83           H  
ATOM   1045  HG  SER A  65       7.221   0.208  -5.892  1.00  0.83           H  
ATOM   1046  N   THR A  66      10.150   2.598  -7.092  1.00  0.40           N  
ATOM   1047  CA  THR A  66       9.984   3.982  -7.531  1.00  0.41           C  
ATOM   1048  C   THR A  66       9.589   4.118  -9.001  1.00  0.37           C  
ATOM   1049  O   THR A  66      10.202   3.514  -9.889  1.00  0.46           O  
ATOM   1050  CB  THR A  66      11.266   4.818  -7.256  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.565   4.792  -5.852  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.046   6.294  -7.651  1.00  0.57           C  
ATOM   1053  H   THR A  66      10.796   1.989  -7.572  1.00  0.48           H  
ATOM   1054  HA  THR A  66       9.198   4.408  -6.933  1.00  0.49           H  
ATOM   1055  HB  THR A  66      12.104   4.408  -7.818  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      11.842   3.904  -5.604  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      11.948   6.857  -7.430  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      10.831   6.383  -8.710  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      10.215   6.705  -7.079  1.00  0.68           H  
ATOM   1060  N   LEU A  67       8.578   4.947  -9.249  1.00  0.32           N  
ATOM   1061  CA  LEU A  67       8.081   5.218 -10.596  1.00  0.34           C  
ATOM   1062  C   LEU A  67       8.707   6.497 -11.120  1.00  0.32           C  
ATOM   1063  O   LEU A  67       9.037   7.396 -10.342  1.00  0.38           O  
ATOM   1064  CB  LEU A  67       6.561   5.449 -10.599  1.00  0.47           C  
ATOM   1065  CG  LEU A  67       5.676   4.376  -9.945  1.00  0.47           C  
ATOM   1066  CD1 LEU A  67       4.199   4.772 -10.063  1.00  0.47           C  
ATOM   1067  CD2 LEU A  67       5.930   3.088 -10.567  1.00  0.47           C  
ATOM   1068  H   LEU A  67       8.145   5.379  -8.430  1.00  0.38           H  
ATOM   1069  HA  LEU A  67       8.360   4.405 -11.266  1.00  0.41           H  
ATOM   1070 1HB  LEU A  67       6.373   6.386 -10.125  1.00  0.56           H  
ATOM   1071 2HB  LEU A  67       6.247   5.536 -11.639  1.00  0.56           H  
ATOM   1072  HG  LEU A  67       5.916   4.312  -8.878  1.00  0.56           H  
ATOM   1073 1HD1 LEU A  67       3.586   4.011  -9.582  1.00  0.56           H  
ATOM   1074 2HD1 LEU A  67       4.016   5.726  -9.586  1.00  0.56           H  
ATOM   1075 3HD1 LEU A  67       3.932   4.840 -11.113  1.00  0.56           H  
ATOM   1076 1HD2 LEU A  67       5.329   2.357 -10.102  1.00  0.56           H  
ATOM   1077 2HD2 LEU A  67       5.699   3.140 -11.613  1.00  0.56           H  
ATOM   1078 3HD2 LEU A  67       6.951   2.834 -10.425  1.00  0.56           H  
ATOM   1079  N   HIS A  68       8.847   6.617 -12.435  1.00  0.36           N  
ATOM   1080  CA  HIS A  68       9.339   7.867 -13.003  1.00  0.42           C  
ATOM   1081  C   HIS A  68       8.196   8.666 -13.602  1.00  0.40           C  
ATOM   1082  O   HIS A  68       7.476   8.191 -14.488  1.00  0.46           O  
ATOM   1083  CB  HIS A  68      10.410   7.635 -14.076  1.00  0.56           C  
ATOM   1084  CG  HIS A  68      11.011   8.926 -14.645  1.00  0.56           C  
ATOM   1085  ND1 HIS A  68      11.604   8.978 -15.892  1.00  0.56           N  
ATOM   1086  CD2 HIS A  68      11.126  10.185 -14.126  1.00  0.56           C  
ATOM   1087  CE1 HIS A  68      12.047  10.205 -16.116  1.00  0.56           C  
ATOM   1088  NE2 HIS A  68      11.772  10.947 -15.063  1.00  0.56           N  
ATOM   1089  H   HIS A  68       8.610   5.841 -13.063  1.00  0.43           H  
ATOM   1090  HA  HIS A  68       9.785   8.479 -12.217  1.00  0.50           H  
ATOM   1091 1HB  HIS A  68      11.217   7.038 -13.655  1.00  0.67           H  
ATOM   1092 2HB  HIS A  68       9.978   7.064 -14.892  1.00  0.67           H  
ATOM   1093  HD2 HIS A  68      10.780  10.536 -13.150  1.00  0.67           H  
ATOM   1094  HE1 HIS A  68      12.557  10.544 -17.017  1.00  0.67           H  
ATOM   1095  HE2 HIS A  68      11.999  11.925 -14.953  1.00  0.67           H  
ATOM   1096  N   LEU A  69       7.961   9.846 -13.055  1.00  0.40           N  
ATOM   1097  CA  LEU A  69       6.889  10.697 -13.532  1.00  0.45           C  
ATOM   1098  C   LEU A  69       7.392  11.806 -14.415  1.00  0.51           C  
ATOM   1099  O   LEU A  69       8.190  12.646 -13.998  1.00  0.67           O  
ATOM   1100  CB  LEU A  69       6.149  11.295 -12.353  1.00  0.61           C  
ATOM   1101  CG  LEU A  69       5.059  12.305 -12.616  1.00  0.61           C  
ATOM   1102  CD1 LEU A  69       3.871  11.681 -13.346  1.00  0.61           C  
ATOM   1103  CD2 LEU A  69       4.657  12.855 -11.292  1.00  0.61           C  
ATOM   1104  H   LEU A  69       8.558  10.189 -12.296  1.00  0.48           H  
ATOM   1105  HA  LEU A  69       6.208  10.096 -14.124  1.00  0.54           H  
ATOM   1106 1HB  LEU A  69       5.667  10.484 -11.874  1.00  0.73           H  
ATOM   1107 2HB  LEU A  69       6.876  11.727 -11.666  1.00  0.73           H  
ATOM   1108  HG  LEU A  69       5.437  13.098 -13.240  1.00  0.73           H  
ATOM   1109 1HD1 LEU A  69       3.126  12.450 -13.498  1.00  0.73           H  
ATOM   1110 2HD1 LEU A  69       4.176  11.287 -14.306  1.00  0.73           H  
ATOM   1111 3HD1 LEU A  69       3.444  10.890 -12.756  1.00  0.73           H  
ATOM   1112 1HD2 LEU A  69       3.886  13.590 -11.412  1.00  0.73           H  
ATOM   1113 2HD2 LEU A  69       4.290  12.064 -10.663  1.00  0.73           H  
ATOM   1114 3HD2 LEU A  69       5.513  13.319 -10.815  1.00  0.73           H  
ATOM   1115  N   VAL A  70       6.886  11.829 -15.628  1.00  0.51           N  
ATOM   1116  CA  VAL A  70       7.260  12.838 -16.583  1.00  0.66           C  
ATOM   1117  C   VAL A  70       6.068  13.759 -16.804  1.00  0.71           C  
ATOM   1118  O   VAL A  70       5.174  13.444 -17.593  1.00  0.67           O  
ATOM   1119  CB  VAL A  70       7.689  12.164 -17.901  1.00  0.87           C  
ATOM   1120  CG1 VAL A  70       8.105  13.210 -18.929  1.00  0.87           C  
ATOM   1121  CG2 VAL A  70       8.826  11.173 -17.612  1.00  0.87           C  
ATOM   1122  H   VAL A  70       6.214  11.101 -15.881  1.00  0.61           H  
ATOM   1123  HA  VAL A  70       8.090  13.410 -16.188  1.00  0.79           H  
ATOM   1124  HB  VAL A  70       6.850  11.621 -18.308  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70       8.388  12.713 -19.854  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70       7.276  13.891 -19.129  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70       8.951  13.774 -18.553  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70       9.123  10.679 -18.532  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70       9.672  11.710 -17.199  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70       8.498  10.417 -16.894  1.00  1.04           H  
ATOM   1131  N   LEU A  71       6.078  14.911 -16.144  1.00  1.06           N  
ATOM   1132  CA  LEU A  71       4.971  15.845 -16.222  1.00  1.33           C  
ATOM   1133  C   LEU A  71       5.004  16.661 -17.498  1.00  1.33           C  
ATOM   1134  O   LEU A  71       6.022  17.270 -17.823  1.00  1.47           O  
ATOM   1135  CB  LEU A  71       5.044  16.797 -15.017  1.00  1.75           C  
ATOM   1136  CG  LEU A  71       4.836  16.181 -13.632  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71       5.175  17.196 -12.585  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71       3.370  15.758 -13.490  1.00  1.75           C  
ATOM   1139  H   LEU A  71       6.859  15.120 -15.537  1.00  1.27           H  
ATOM   1140  HA  LEU A  71       4.039  15.285 -16.216  1.00  1.60           H  
ATOM   1141 1HB  LEU A  71       6.023  17.265 -15.021  1.00  2.10           H  
ATOM   1142 2HB  LEU A  71       4.291  17.577 -15.154  1.00  2.10           H  
ATOM   1143  HG  LEU A  71       5.488  15.332 -13.495  1.00  2.10           H  
ATOM   1144 1HD1 LEU A  71       5.017  16.757 -11.591  1.00  2.10           H  
ATOM   1145 2HD1 LEU A  71       6.217  17.482 -12.690  1.00  2.10           H  
ATOM   1146 3HD1 LEU A  71       4.544  18.062 -12.697  1.00  2.10           H  
ATOM   1147 1HD2 LEU A  71       3.194  15.350 -12.503  1.00  2.10           H  
ATOM   1148 2HD2 LEU A  71       2.747  16.618 -13.621  1.00  2.10           H  
ATOM   1149 3HD2 LEU A  71       3.118  15.012 -14.231  1.00  2.10           H  
ATOM   1150  N   ARG A  72       3.855  16.781 -18.167  1.00  1.36           N  
ATOM   1151  CA  ARG A  72       3.763  17.576 -19.398  1.00  1.57           C  
ATOM   1152  C   ARG A  72       4.153  19.020 -19.115  1.00  1.42           C  
ATOM   1153  O   ARG A  72       4.826  19.691 -19.904  1.00  1.65           O  
ATOM   1154  CB  ARG A  72       2.357  17.553 -19.978  1.00  2.12           C  
ATOM   1155  CG  ARG A  72       2.251  18.133 -21.401  1.00  2.12           C  
ATOM   1156  CD  ARG A  72       0.852  18.186 -21.871  1.00  2.12           C  
ATOM   1157  NE  ARG A  72       0.108  19.210 -21.172  1.00  2.12           N  
ATOM   1158  CZ  ARG A  72       0.051  20.512 -21.499  1.00  2.12           C  
ATOM   1159  NH1 ARG A  72       0.662  21.002 -22.560  1.00  2.12           N  
ATOM   1160  NH2 ARG A  72      -0.647  21.279 -20.709  1.00  2.12           N  
ATOM   1161  H   ARG A  72       3.028  16.271 -17.834  1.00  1.63           H  
ATOM   1162  HA  ARG A  72       4.454  17.160 -20.132  1.00  1.88           H  
ATOM   1163 1HB  ARG A  72       1.989  16.525 -19.999  1.00  2.54           H  
ATOM   1164 2HB  ARG A  72       1.684  18.123 -19.329  1.00  2.54           H  
ATOM   1165 1HG  ARG A  72       2.649  19.147 -21.406  1.00  2.54           H  
ATOM   1166 2HG  ARG A  72       2.825  17.516 -22.091  1.00  2.54           H  
ATOM   1167 1HD  ARG A  72       0.817  18.386 -22.939  1.00  2.54           H  
ATOM   1168 2HD  ARG A  72       0.370  17.226 -21.669  1.00  2.54           H  
ATOM   1169  HE  ARG A  72      -0.390  18.956 -20.319  1.00  2.54           H  
ATOM   1170 1HH1 ARG A  72       1.200  20.397 -23.161  1.00  2.54           H  
ATOM   1171 2HH1 ARG A  72       0.594  21.987 -22.772  1.00  2.54           H  
ATOM   1172 1HH2 ARG A  72      -1.071  20.830 -19.892  1.00  2.54           H  
ATOM   1173 2HH2 ARG A  72      -0.741  22.267 -20.884  1.00  2.54           H  
ATOM   1174  N   LEU A  73       3.755  19.468 -17.932  1.00  1.18           N  
ATOM   1175  CA  LEU A  73       3.946  20.813 -17.439  1.00  1.31           C  
ATOM   1176  C   LEU A  73       5.333  21.025 -16.828  1.00  1.36           C  
ATOM   1177  O   LEU A  73       5.605  22.086 -16.268  1.00  1.69           O  
ATOM   1178  CB  LEU A  73       2.898  21.083 -16.348  1.00  1.78           C  
ATOM   1179  CG  LEU A  73       1.399  21.004 -16.760  1.00  1.78           C  
ATOM   1180  CD1 LEU A  73       0.550  21.160 -15.510  1.00  1.78           C  
ATOM   1181  CD2 LEU A  73       1.058  22.076 -17.774  1.00  1.78           C  
ATOM   1182  H   LEU A  73       3.200  18.835 -17.376  1.00  1.42           H  
ATOM   1183  HA  LEU A  73       3.832  21.508 -18.268  1.00  1.57           H  
ATOM   1184 1HB  LEU A  73       3.060  20.381 -15.529  1.00  2.14           H  
ATOM   1185 2HB  LEU A  73       3.070  22.087 -15.976  1.00  2.14           H  
ATOM   1186  HG  LEU A  73       1.189  20.026 -17.192  1.00  2.14           H  
ATOM   1187 1HD1 LEU A  73      -0.504  21.084 -15.777  1.00  2.14           H  
ATOM   1188 2HD1 LEU A  73       0.803  20.381 -14.809  1.00  2.14           H  
ATOM   1189 3HD1 LEU A  73       0.741  22.130 -15.056  1.00  2.14           H  
ATOM   1190 1HD2 LEU A  73       0.002  21.993 -18.029  1.00  2.14           H  
ATOM   1191 2HD2 LEU A  73       1.253  23.061 -17.348  1.00  2.14           H  
ATOM   1192 3HD2 LEU A  73       1.652  21.946 -18.674  1.00  2.14           H  
ATOM   1193  N   ARG A  74       6.185  19.998 -16.845  1.00  1.31           N  
ATOM   1194  CA  ARG A  74       7.539  20.079 -16.312  1.00  1.67           C  
ATOM   1195  C   ARG A  74       7.594  20.644 -14.891  1.00  1.89           C  
ATOM   1196  O   ARG A  74       8.458  21.457 -14.568  1.00  2.20           O  
ATOM   1197  CB  ARG A  74       8.419  20.909 -17.246  1.00  2.20           C  
ATOM   1198  CG  ARG A  74       9.036  20.148 -18.439  1.00  2.20           C  
ATOM   1199  CD  ARG A  74       8.034  19.792 -19.505  1.00  2.20           C  
ATOM   1200  NE  ARG A  74       8.694  19.236 -20.686  1.00  2.20           N  
ATOM   1201  CZ  ARG A  74       8.082  18.775 -21.808  1.00  2.20           C  
ATOM   1202  NH1 ARG A  74       6.762  18.792 -21.940  1.00  2.20           N  
ATOM   1203  NH2 ARG A  74       8.830  18.299 -22.797  1.00  2.20           N  
ATOM   1204  H   ARG A  74       5.927  19.126 -17.309  1.00  1.57           H  
ATOM   1205  HA  ARG A  74       7.943  19.073 -16.293  1.00  2.00           H  
ATOM   1206 1HB  ARG A  74       7.844  21.738 -17.649  1.00  2.64           H  
ATOM   1207 2HB  ARG A  74       9.249  21.334 -16.688  1.00  2.64           H  
ATOM   1208 1HG  ARG A  74       9.806  20.763 -18.897  1.00  2.64           H  
ATOM   1209 2HG  ARG A  74       9.479  19.222 -18.080  1.00  2.64           H  
ATOM   1210 1HD  ARG A  74       7.354  19.040 -19.125  1.00  2.64           H  
ATOM   1211 2HD  ARG A  74       7.471  20.678 -19.800  1.00  2.64           H  
ATOM   1212  HE  ARG A  74       9.701  19.190 -20.660  1.00  2.64           H  
ATOM   1213 1HH1 ARG A  74       6.149  19.153 -21.188  1.00  2.64           H  
ATOM   1214 2HH1 ARG A  74       6.338  18.445 -22.784  1.00  2.64           H  
ATOM   1215 1HH2 ARG A  74       9.837  18.284 -22.708  1.00  2.64           H  
ATOM   1216 2HH2 ARG A  74       8.396  17.953 -23.640  1.00  2.64           H  
ATOM   1217  N   GLY A  75       6.693  20.173 -14.036  1.00  2.24           N  
ATOM   1218  CA  GLY A  75       6.602  20.587 -12.641  1.00  2.74           C  
ATOM   1219  C   GLY A  75       5.442  21.537 -12.332  1.00  3.03           C  
ATOM   1220  O   GLY A  75       5.003  21.594 -11.181  1.00  3.49           O  
ATOM   1221  H   GLY A  75       6.028  19.503 -14.387  1.00  2.69           H  
ATOM   1222 1HA  GLY A  75       6.525  19.709 -12.004  1.00  3.29           H  
ATOM   1223 2HA  GLY A  75       7.532  21.081 -12.368  1.00  3.29           H  
ATOM   1224  N   GLY A  76       4.896  22.219 -13.341  1.00  2.99           N  
ATOM   1225  CA  GLY A  76       3.766  23.119 -13.111  1.00  3.49           C  
ATOM   1226  C   GLY A  76       4.154  24.592 -13.219  1.00  4.20           C  
ATOM   1227  O   GLY A  76       3.393  25.388 -13.774  1.00  4.73           O  
ATOM   1228  OXT GLY A  76       5.038  25.027 -12.482  1.00  5.24           O  
ATOM   1229  H   GLY A  76       5.298  22.152 -14.283  1.00  3.59           H  
ATOM   1230 1HA  GLY A  76       2.976  22.900 -13.825  1.00  4.19           H  
ATOM   1231 2HA  GLY A  76       3.346  22.930 -12.126  1.00  4.19           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -433.735 44.9014 297.696 -25.5826 8.74712 16.1765 157.898 -165.241 -0.96227 -6.06837 -154.1 -18.1228 -31.4778 -27.6422 -14.0127 -9.73151 0 -0.09987 6.37223 40.2782 60.4801 -21.0391 22.8938 -37.4748 -12.7171 43.1228 -259.441
MET:NtermProteinFull_1 -5.12891 0.2951 4.02393 -0.34153 0.03817 0.21809 1.86383 -1.55615 -0 -0 -2.10074 0.78515 0 0 -0.97316 0 0 0.35887 0.13461 2.31137 0 0 0 0.60916 0 0.24408 0.78187
GLN_2 -4.94474 0.27915 3.70423 -0.59656 0.1851 0.56561 1.8219 -1.91584 -0.02627 -0.20548 -2.41739 -0.81882 0 0 -0.97316 0 0 -0.05497 0.0781 0 4.50026 0.0197 0 -0.18838 0.68447 0.46757 0.16448
ILE_3 -8.55951 0.78148 2.9432 -0.42243 0.21126 0.07786 2.16106 -2.61916 -0 -0 -2.47537 0.02313 0 0 0 0 0 0.49554 0.11886 0.49921 0 -0.7464 0 0.73287 0.48344 1.06396 -5.231
PHE_4 -7.97306 0.97028 3.45842 -0.64773 0.16786 0.36929 2.73264 -2.6093 -0 -0 -3.20965 0.29498 0 0 0 0 0 0.00105 0.08426 0 2.01659 -0.39538 0 1.0402 -0.32698 1.10493 -2.92163
VAL_5 -8.2505 1.27934 2.56826 -0.28099 0.24689 0.05842 2.74612 -2.47362 -0.00076 -0.00203 -2.39697 -0.29257 0 0 0 0 0 -0.00862 0.09296 0.2939 0 -0.77919 0 1.9342 -0.33675 0.50762 -5.09428
LYS_6 -4.32565 0.13364 3.84955 -0.36805 0.04273 0.17461 2.52505 -1.98955 -0 -0 -3.39373 0.06148 0 0 0 0 0 -0.03159 0.00205 1.84722 0 0.11726 0 -1.5107 -0.25231 0.3752 -2.74279
THR_7 -6.64055 0.52984 5.75661 -0.11975 0.09354 0.08706 3.58772 -2.95126 -0.00076 -0.00203 -3.44289 -0.76117 0 0 -0.84522 -0.09774 0 -0.02068 0.51622 0.11135 0 -0.61449 2.26471 -1.0874 -0.06435 0.46953 -3.23171
LEU_8 -4.75516 0.43561 1.55295 -0.51514 0.18321 0.14946 1.58757 -1.41812 -0 -0 0.5466 0.1354 0 0 0 0 0 -0.06194 0.01124 0.11559 0 -0.06976 0 0.18072 -0.1772 0.50807 -1.59091
THR_9 -3.07571 0.37806 2.99049 -0.11964 0.0745 0.0715 1.57925 -1.48123 -0.01395 -0.04999 -0.5066 -1.24572 0 0 -0.59237 -0.09774 0 -0.04291 0 0.03321 0 -0.48057 2.27386 -1.0874 -0.36017 0.36969 -1.38343
GLY_10 -1.56949 0.05019 2.232 -5e-05 0 0 0.81249 -1.04584 -0.01305 -0.15446 -0.71355 -0.39338 0 0 0 0 0 -0.18571 0 0 0 -1.43519 0 0.83697 -0.73847 0.29264 -2.02491
LYS_11 -4.56191 0.37458 4.88773 -0.296 0.02394 0.10457 2.38824 -2.21037 -0.01894 -0.067 -1.63237 0.20808 0 0 -0.25285 0 0 0.03368 0.01814 2.24851 0 -0.06246 0 -1.5107 -0.67563 0.31595 -0.68481
THR_12 -3.33535 0.37643 1.54664 -0.1698 0.0902 0.06058 0.31017 -1.17852 -0.0181 -0.17082 -0.12861 -0.32572 0 0 0 0 0 -0.05674 0.00125 0.14945 0 -0.14782 2.29978 -1.0874 -0.09946 0.33849 -1.54537
ILE_13 -7.93943 0.93952 3.52309 -0.622 0.43522 0.11978 2.52641 -2.31992 -0.00492 -0.01696 -2.3633 0.36426 0 0 0 0 0 -0.02256 0.04526 0.93572 0 -0.74893 0 0.73287 -0.22889 0.39502 -4.24973
THR_14 -4.30457 0.37522 1.4166 -0.17178 0.08252 0.06466 0.63153 -1.33118 -0.01613 -0.05175 -0.76228 -0.18367 0 0 0 0 0 -0.03971 0.04603 0.10232 0 0.006 2.27022 -1.0874 -0.2293 0.49679 -2.6859
LEU_15 -8.78444 1.38779 2.55322 -0.54059 0.32896 0.12556 2.50472 -2.44132 -0.0287 -0.18645 -2.2074 0.16694 0 0 0 0 0 -0.00683 0.29435 0.87587 0 -0.31786 0 0.18072 -0.02919 0.73002 -5.39463
GLU_16 -2.58453 0.1007 2.72918 -0.2572 0.05869 0.45295 0.49996 -1.21935 -0.05159 -0.24954 -1.13712 -0.52342 0 0 0 0 0 0.04516 0.04512 0 3.08888 0.2186 0 -2.7348 0.21449 0.64575 -0.65808
VAL_17 -7.12258 0.85529 2.34299 -0.30707 0.22586 0.06151 2.01864 -2.07483 -0.02225 -0.16162 -2.60683 -0.25993 0 0 0 0 0 -0.02578 0.04039 0.11254 0 -0.46818 0 1.9342 0.10693 0.35547 -4.99524
GLU_18 -4.52923 0.68985 5.0853 -0.19364 0.03394 0.27571 2.00556 -2.23675 -0.03394 -0.26664 -2.09587 -0.5438 0 0 -0.56246 0 0 -0.00415 0.07136 0 3.01309 0.06921 0 -2.7348 -0.05093 0.94287 -1.06532
PRO_19 -4.86597 1.05638 2.88084 -0.06532 0 0.04092 1.6458 -1.36069 -0 -0 -1.12896 0.58151 0 0 0 0 0 -0.16735 0.04803 0.16457 0 -0.65481 0 -2.4119 0.35062 1.1255 -2.76085
SER_20 -2.31596 0.15196 2.54087 -0.03209 0.00213 0.05508 0.45779 -1.23516 -0.02953 -0.29748 -0.1617 -1.02156 0 0 0 0 0 -0.02959 0.00023 0.29772 0 -0.29621 0.60539 -0.77834 -0.14109 0.50871 -1.71882
ASP_21 -6.16373 0.49213 7.44558 -0.11115 0.01134 0.31307 3.77437 -3.31412 -0.05177 -0.39493 -4.64093 -0.30292 0 0 -0.56246 0 0 -0.00883 0.0297 0 1.94524 0.08795 0 -2.3716 -0.60945 0.27768 -4.15482
THR_22 -6.2149 0.7343 5.9115 -0.11725 0.06784 0.07945 3.22723 -3.01395 -0.00088 -0.02227 -3.28273 -0.4459 0 0 -0.72262 0 0 -0.00706 0.02093 0.04897 0 -0.25903 2.2907 -1.0874 -0.50249 0.36252 -2.93301
ILE_23 -10.352 1.09589 5.38374 -0.67064 0.48712 0.15722 2.94937 -3.53294 -0.02927 -0.13556 -2.33209 0.07706 0 0 0 0 0 0.04656 0.02655 0.70351 0 -0.20294 0 0.73287 -0.34465 0.80224 -5.13798
GLU_24 -4.95382 0.29585 5.45194 -0.33824 0.08525 0.4031 2.30141 -2.48377 -0.00715 -0.08282 -1.86476 -0.65856 0 0 0 0 0 0.08178 0.01607 0 3.23948 -0.15972 0 -2.7348 -0.29235 0.8319 -0.86921
ASN_25 -5.86004 0.44244 6.19951 -0.17088 0.02324 0.26219 3.06975 -3.02637 -0 -0 -1.86568 -0.32707 0 0 -0.72262 0 0 0.07613 0.00073 0 1.51114 0.20786 0 -0.93687 -0.22746 0.38152 -0.96248
VAL_26 -8.15235 0.83285 3.6366 -0.30007 0.15461 0.06631 3.2824 -2.92734 -1e-05 -0.00018 -1.99504 -0.08964 0 0 0 0 0 -0.02174 0.00021 0.03527 0 -0.31143 0 1.9342 -0.03318 0.339 -3.54952
LYS_27 -10.5815 0.60773 10.1978 -0.31562 0.03074 0.14177 4.80007 -4.42691 -0 -0 -6.97401 -0.02273 0 0 0 -0.81345 0 0.1151 0.1221 1.70783 0 -0.03024 0 -1.5107 -0.26036 0.42787 -6.78443
ALA_28 -4.88375 0.29825 5.29704 -0.02067 0 0 2.81234 -2.76557 -0 -0 -1.59784 -0.35249 0 0 0 0 0 0.06182 0 0 0 -0.18499 0 1.8394 -0.40727 0.39667 0.49292
LYS_29 -7.41347 0.66483 6.77063 -0.60354 0.09458 0.44013 2.51287 -3.09817 -0.02327 -0.13888 -2.61824 0.38642 0 0 0 0 0 0.25764 0.13737 4.21339 0 -0.05619 0 -1.5107 -0.44222 0.43072 0.00388
ILE_30 -10.4146 1.30349 4.42823 -0.49544 0.37222 0.09712 3.53113 -3.45461 -0.0156 -0.0801 -3.2728 0.06627 0 0 0 0 0 -0.05804 0.01788 0.50021 0 -0.45572 0 0.73287 -0.25238 0.53815 -6.91166
GLN_31 -7.96821 0.7271 7.22215 -0.40527 0.14374 0.27445 3.04064 -3.48897 -0 -0 -3.01458 -0.68058 0 0 0 0 0 -0.01719 0.04832 0 3.36933 -0.101 0 -0.18838 -0.02618 0.52277 -0.54185
ASP_32 -3.37706 0.24503 4.51823 -0.11276 0.01097 0.34771 1.2697 -1.96131 -0.02327 -0.13888 -1.3948 -0.53549 0 0 0 0 0 -0.15076 0.0026 0 1.78967 0.00596 0 -2.3716 -0.10952 0.51362 -1.47197
LYS_33 -4.07068 0.47586 4.16344 -0.50003 0.1223 0.32577 1.76775 -1.8221 -0.02566 -0.08748 -1.62679 -0.04186 0 0 0 0 0 -0.00105 0.05083 1.71968 0 -0.23376 0 -1.5107 0.00834 0.44396 -0.84218
GLU_34 -5.69982 0.33048 5.26791 -0.24094 0.03953 0.36458 2.45796 -2.46249 -0.00843 -0.10829 -1.25087 -0.5728 0 0 0 0 0 -0.05274 0.08759 0 3.26239 -0.18267 0 -2.7348 0.05155 0.54143 -0.91042
GLY_35 -2.19805 0.08874 2.16007 -5e-05 0 0 1.05723 -1.04363 -0.0156 -0.0801 -1.28295 -0.3884 0 0 0 0 0 -0.18375 0 0 0 -1.45861 0 0.83697 -0.56589 0.41984 -2.65417
ILE_36 -7.04053 1.02017 2.45049 -0.48862 0.39942 0.11682 1.19999 -1.91828 -0.00843 -0.10829 -1.31423 -0.09407 0 0 -0.61013 0 0 0.01203 0.01984 0.32959 0 -0.69342 0 0.73287 -0.76853 0.80005 -5.96325
PRO_37 -5.79202 1.11565 4.2036 -0.18857 0.001 0.13179 1.98171 -1.7721 -0 -0 -1.7957 0.06354 0 0 0 0 0 -0.01715 0.00606 0.54289 0 -0.97612 0 -2.4119 -0.44626 1.37768 -3.97592
PRO_38 -5.89028 0.76911 3.93218 -0.06687 0 0.04213 1.99489 -1.59872 -0 -0 -0.82956 0.57177 0 0 0 0 0 -0.16161 0.11832 0.13842 0 -0.94942 0 -2.4119 0.40437 1.31289 -2.62429
ASP_39 -3.078 0.14859 4.47087 -0.20704 0.03373 0.66858 1.3368 -1.8361 -0 -0 -1.59065 -3.16785 0 0 0 -0.49936 0 -0.05024 0.16671 0 3.62729 -0.0879 0 -2.3716 0.48924 0.84021 -1.1067
GLN_40 -7.18869 0.65015 6.36602 -0.68141 0.09877 0.77475 3.36805 -2.8382 -0.03457 -0.16724 -5.2088 -0.67936 0 0 0 -1.78331 0 0.13819 0.07811 0 2.20078 -0.11876 0 -0.18838 -0.40266 0.49296 -5.12359
GLN_41 -9.18485 0.39288 6.31619 -0.2841 0.06956 0.2306 3.05823 -3.17638 -0 -0 -3.45596 -0.67491 0 0 -0.61013 0 0 0.16919 0.02184 0 3.28691 0.16809 0 -0.18838 -0.28948 0.94079 -3.20991
ARG_42 -5.52589 0.29719 4.75652 -0.53608 0.08915 0.31516 2.5472 -2.2601 -0.03437 -0.1315 -2.46712 0.40699 0 0 0 -0.79341 0 -0.04718 0.11584 2.12367 0 0.03834 0 -1.2888 0.05386 0.7475 -1.59302
LEU_43 -8.09779 1.15404 1.18751 -0.45684 0.22733 0.08243 1.24432 -1.75802 -0.01663 -0.10836 -1.76182 0.08359 0 0 0 0 0 -0.03348 0.60356 0.77556 0 -0.18645 0 0.18072 0.03325 0.55492 -6.29215
ILE_44 -7.1718 0.608 3.95906 -0.45286 0.34545 0.09127 2.41925 -2.56086 -0.01835 -0.12156 -2.84631 -0.01679 0 0 0 0 0 -0.05375 0.15548 0.38042 0 -0.65705 0 0.73287 -0.21685 0.69437 -4.72998
PHE_45 -8.93791 1.39499 3.46402 -0.85213 0.09486 0.1263 2.50612 -2.73704 -0 -0 -2.05345 -0.53507 0 0 0 0 0 -0.06113 0.00025 0 2.58721 -0.17592 0 1.0402 -0.03484 0.53068 -3.64284
ALA_46 -1.97337 0.21765 1.21306 -0.02762 0.00907 0 0.50741 -0.86858 -0 -0 0.26115 -0.6134 0 0 0 0 0 -0.07954 0 0 0 0.22069 0 1.8394 0.23414 0.38858 1.32864
GLY_47 -1.77962 0.28979 1.58753 -5e-05 0 0 0.13454 -0.95057 -0.00652 -0.0304 -0.07723 -0.38724 0 0 0 0 0 -0.15125 0 0 0 -1.44832 0 0.83697 -0.35868 0.26459 -2.07647
LYS_48 -5.22461 0.42896 5.05873 -0.31106 0.04004 0.15473 2.6895 -2.47466 -0.00288 -0.0259 -2.48573 0.02157 0 0 0 0 0 -0.01929 0.06234 2.03459 0 -0.00456 0 -1.5107 -0.59525 0.31586 -1.84833
GLN_49 -4.45687 0.2827 3.5266 -0.62145 0.07169 0.63467 1.832 -1.89288 -0.00652 -0.0304 -2.46195 -0.43773 0 0 -0.56374 -0.79341 0 0.04028 0.03557 0 2.66576 -0.00086 0 -0.18838 -0.26778 0.36839 -2.26431
LEU_50 -8.65277 1.79638 0.86609 -0.51692 0.32805 0.12167 0.85728 -1.81207 -0.01723 -0.11006 -1.10967 0.17321 0 0 0 0 0 -0.08136 0.87426 1.10702 0 -0.34228 0 0.18072 -0.16963 0.65961 -5.8477
GLU_51 -5.08465 0.39323 6.07646 -0.3084 0.05146 0.38338 2.40605 -2.47973 -0.04884 -0.31084 -2.46018 -0.32904 0 0 -0.77155 -0.46922 0 0.07459 0.0296 0 2.89464 0.07917 0 -2.7348 -0.07429 0.72799 -1.95498
ASP_52 -4.15125 0.27174 5.25123 -0.11472 0.01096 0.35138 2.56336 -2.25737 -0.0006 -0.0017 -3.59865 -0.58856 0 0 0 -0.81345 0 -0.08712 0.00929 0 1.70819 0.02186 0 -2.3716 -0.01215 0.47649 -3.33268
GLY_53 -1.73287 0.12771 1.94821 -5e-05 0 0 0.36151 -0.88768 -0 -0 -0.28055 -0.38004 0 0 0 0 0 -0.11045 0 0 0 0.26196 0 0.83697 0.00545 0.31005 0.46023
ARG_54 -5.96457 0.47728 6.72268 -0.64154 0.1926 0.32877 3.03106 -2.7475 -0.01759 -0.11055 -4.30548 0.41822 0 0 0 -0.46922 0 -0.00069 0.03079 2.30479 0 -0.03043 0 -1.2888 0.07435 0.37233 -1.62349
THR_55 -7.13401 0.9331 6.72186 -0.11655 0.04905 0.07179 3.26044 -3.3464 -0 -0 -4.75247 -0.28931 0 0 -0.97681 -0.75938 0 0.01138 0 0.05304 0 -0.45429 4.10396 -1.0874 0.00991 0.54588 -3.15621
LEU_56 -9.84142 1.31026 3.85496 -0.59553 0.18904 0.16192 2.9804 -3.10508 -7e-05 -0.00123 -2.65407 -0.01806 0 0 0 0 0 0.12796 0.07995 1.34429 0 -0.29903 0 0.18072 -0.2789 1.0978 -5.4661
SER_57 -4.2753 0.5013 5.17358 -0.03952 0 0.05348 2.20417 -2.38895 -0.00154 -0.02965 -1.95164 -0.65464 0 0 0 -0.43304 0 0.06678 0.16422 0.16698 0 -0.21369 1.90646 -0.77834 -0.54287 1.23928 0.16706
ASP_58 -4.16529 0.29784 5.63693 -0.11096 0.00992 0.34054 2.67815 -2.4123 -0.00288 -0.0259 -4.2767 -0.45855 0 0 -0.97681 -0.32633 0 0.03825 0.02282 0 2.76622 -0.20338 0 -2.3716 -0.64961 0.54845 -3.64118
TYR_59 -9.48308 1.38211 4.25385 -0.68104 0.06727 0.37282 3.0485 -2.82166 -0.05115 -0.28313 -2.12448 -0.20606 0 0 -1.33529 0 0 0.14754 0.05832 0 2.06981 -0.29663 0.31547 1.2797 -0.4255 0.66759 -4.04505
ASN_60 -3.31542 0.0966 3.2448 -0.38723 0.10149 0.78615 1.28298 -1.64611 -0.0008 -0.02171 -1.30485 -0.86924 0 0 0 -0.14926 0 -0.00859 0.00396 0 1.71819 -1.01446 0 -0.93687 -0.5959 0.66319 -2.35309
ILE_61 -9.47358 1.43205 1.40721 -0.46952 0.32005 0.09428 1.46219 -2.13401 -0.04289 -0.15769 -0.78038 0.27308 0 0 0 0 0 0.06473 0.14025 0.45331 0 -0.51112 0 0.73287 -0.74692 0.60901 -7.3271
GLN_62 -4.93077 0.37564 4.85708 -0.46918 0.07227 0.44641 2.39515 -2.40695 -0.04823 -0.31104 -2.59964 -0.89226 0 0 -0.14582 -0.14926 0 -0.02088 0.00074 0 1.89473 0.31493 0 -0.18838 0.10087 0.6456 -1.05899
LYS_63 -4.68273 0.45415 3.55174 -0.3498 0.03259 0.15487 0.90015 -1.34297 -0.02693 -0.18602 0.31582 0.14345 0 0 0 0 0 -0.04072 0.0297 1.61799 0 -0.00263 0 -1.5107 0.11967 0.35106 -0.47131
GLU_64 -2.97697 0.37455 2.90884 -0.23242 0.05 0.38303 1.13579 -1.31231 -0.02605 -0.21013 -1.18418 -0.58625 0 0 0 0 0 0.17037 0.05283 0 2.90569 0.50426 0 -2.7348 0.10489 0.48666 -0.18618
SER_65 -4.31415 0.2625 5.10217 -0.041 0.00066 0.06657 3.23932 -2.39516 -0.0234 -0.13002 -3.54289 -0.26898 0 0 -0.14582 0 0 0.02731 0.02944 0.22762 0 -0.37367 2.26991 -0.77834 0.0877 0.5717 -0.12852
THR_66 -3.81668 0.45204 1.92494 -0.16513 0.07731 0.05817 0.70889 -1.39566 -0.01788 -0.16573 -0.52749 -0.28932 0 0 0 0 0 -0.03904 0.01596 0.20503 0 -0.19506 2.29332 -1.0874 -0.23662 0.45486 -1.74549
LEU_67 -7.87856 0.98629 1.19179 -0.4962 0.23606 0.10364 2.47486 -2.01244 -0.00821 -0.03438 -3.1212 0.24981 0 0 0 0 0 0.01672 0.39345 0.4297 0 -0.37712 0 0.18072 -0.10105 0.52685 -7.23927
HIS_68 -5.51689 0.25553 4.50071 -0.56331 0.0736 0.42214 2.56345 -2.46596 -0.00276 -0.00765 -2.67256 -0.53518 0 0 0 0 0 -0.04866 0.00611 0 2.4186 -0.1141 0 -0.45461 -0.01118 0.47842 -1.6743
LEU_69 -9.28752 1.22642 2.62626 -0.62854 0.18269 0.18374 2.4572 -2.65261 -0.00089 -0.00238 -1.78638 0.23848 0 0 0 0 0 -0.02339 0.04899 0.57273 0 -0.36374 0 0.18072 0.13063 0.42686 -6.47074
VAL_70 -5.68947 0.35994 2.51819 -0.29386 0.20962 0.07377 1.62983 -1.92576 -0.00276 -0.00765 -1.47168 -0.62995 0 0 0 0 0 -0.02004 0.00366 0.12841 0 -0.2531 0 1.9342 0.15984 0.45066 -2.82614
LEU_71 -7.85111 0.80555 3.40176 -0.48822 0.23729 0.10033 2.46857 -2.46981 -3e-05 -8e-05 -1.25522 0.24478 0 0 0 0 0 -0.03298 0.15744 0.82037 0 -0.22109 0 0.18072 -0.01711 0.33815 -3.58067
ARG_72 -4.68437 0.24586 4.68196 -1.01047 0.16196 0.70618 2.52016 -2.12031 -0 -0 -2.6094 0.164 0 0 -0.83485 -1.28395 0 -0.06413 0.50189 2.83276 0 -0.1718 0 -1.2888 -0.44361 0.62424 -2.07266
LEU_73 -5.55745 0.49294 3.26222 -0.52379 0.1926 0.15252 0.97052 -1.82297 -0.01349 -0.08546 -0.31873 0.15421 0 0 0 0 0 -0.05734 0.09514 0.07682 0 -0.08886 0 0.18072 -0.4913 0.67924 -2.70246
ARG_74 -4.07 0.35212 3.83664 -0.69376 0.25232 0.48361 2.01229 -1.89427 -0 -0 -1.74437 0.0657 0 0 -0.83485 0 0 -0.08487 0.03013 2.58477 0 -0.17476 0 -1.2888 -0.34655 0.44118 -1.07347
GLY_75 -2.28055 0.28288 1.32224 -8e-05 0 0 0.43802 -0.97112 -0 -0 0.25876 -0.35454 0 0 0 0 0 -0.12331 0 0 0 -1.52732 0 0.83697 -0.21647 0.35952 -1.975
GLY:CtermProteinFull_76 -1.70999 0.11016 1.71871 -0.00025 0 0 0.76681 -0.8811 -0 -0 -0.80559 0.19872 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10101 0.25295 0.38638
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 626866 DOMAINID 620678 MODEL 3 1UBQ
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 70.982
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 70 cluster_threshold: 1.504522
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -430.175
REMARK    SCORE           score:        -456.814
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:         -14.486
REMARK    SCORE     hbond_bb_sc:         -12.719
REMARK    SCORE     lk_ball_wtd:         -12.791
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -258.313
REMARK    SCORE     hbond_lr_bb:         -22.717
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -456.814
REMARK    SCORE     cart_bonded:          68.628
REMARK    SCORE          fa_sol:         244.341
REMARK    SCORE     hbond_sr_bb:         -26.522
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          96.240
REMARK    SCORE             ref:          11.884
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.762
REMARK    SCORE         p_aa_pp:         -21.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -132.148
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          43.939
REMARK    SCORE fa_intra_sol_xover4:          16.551
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.414
REMARK    SCORE           omega:           2.194
ATOM      1  N   MET A   1       0.226  -0.153  -0.227  1.00  1.240          N  
ATOM      2  CA  MET A   1       1.609  -0.390  -0.628  1.00  1.040          C  
ATOM      3  C   MET A   1       2.399   0.903  -0.628  1.00  0.820          C  
ATOM      4  O   MET A   1       2.727   1.420  -1.685  1.00  0.980          O  
ATOM      5  CB  MET A   1       1.656  -0.993  -2.033  1.00  1.540          C  
ATOM      6  CG  MET A   1       3.059  -1.369  -2.540  1.00  1.540          C  
ATOM      7  SD  MET A   1       3.076  -1.980  -4.219  1.00  1.540          S  
ATOM      8  CE  MET A   1       2.886  -0.501  -5.189  1.00  1.540          C  
ATOM      9 1H   MET A   1      -0.290  -1.020  -0.199  1.00  1.490          H  
ATOM     10 2H   MET A   1       0.195   0.292   0.678  1.00  1.490          H  
ATOM     11 3H   MET A   1      -0.186   0.465  -0.922  1.00  1.490          H  
ATOM     12  HA  MET A   1       2.075  -1.070   0.086  1.00  1.250          H  
ATOM     13 1HB  MET A   1       1.064  -1.901  -2.039  1.00  1.840          H  
ATOM     14 2HB  MET A   1       1.196  -0.295  -2.734  1.00  1.840          H  
ATOM     15 1HG  MET A   1       3.754  -0.538  -2.490  1.00  1.840          H  
ATOM     16 2HG  MET A   1       3.443  -2.156  -1.912  1.00  1.840          H  
ATOM     17 1HE  MET A   1       2.906  -0.762  -6.240  1.00  1.840          H  
ATOM     18 2HE  MET A   1       1.945  -0.014  -4.953  1.00  1.840          H  
ATOM     19 3HE  MET A   1       3.706   0.172  -4.972  1.00  1.840          H  
ATOM     20  N   GLN A   2       2.704   1.448   0.536  1.00  0.760          N  
ATOM     21  CA  GLN A   2       3.465   2.694   0.552  1.00  0.660          C  
ATOM     22  C   GLN A   2       4.800   2.535  -0.177  1.00  0.600          C  
ATOM     23  O   GLN A   2       5.484   1.524   0.001  1.00  0.780          O  
ATOM     24  CB  GLN A   2       3.717   3.157   1.993  1.00  0.960          C  
ATOM     25  CG  GLN A   2       2.456   3.551   2.768  1.00  0.960          C  
ATOM     26  CD  GLN A   2       1.776   2.371   3.466  1.00  0.960          C  
ATOM     27  OE1 GLN A   2       1.886   1.211   3.019  1.00  0.960          O  
ATOM     28  NE2 GLN A   2       1.077   2.654   4.557  1.00  0.960          N  
ATOM     29  H   GLN A   2       2.420   1.017   1.415  1.00  0.910          H  
ATOM     30  HA  GLN A   2       2.887   3.454   0.035  1.00  0.790          H  
ATOM     31 1HB  GLN A   2       4.237   2.375   2.544  1.00  1.160          H  
ATOM     32 2HB  GLN A   2       4.370   4.034   1.970  1.00  1.160          H  
ATOM     33 1HG  GLN A   2       2.726   4.287   3.524  1.00  1.160          H  
ATOM     34 2HG  GLN A   2       1.745   3.987   2.068  1.00  1.160          H  
ATOM     35 1HE2 GLN A   2       0.607   1.926   5.059  1.00  1.160          H  
ATOM     36 2HE2 GLN A   2       1.013   3.600   4.883  1.00  1.160          H  
ATOM     37  N   ILE A   3       5.148   3.532  -0.995  1.00  0.470          N  
ATOM     38  CA  ILE A   3       6.413   3.546  -1.747  1.00  0.510          C  
ATOM     39  C   ILE A   3       7.107   4.878  -1.537  1.00  0.430          C  
ATOM     40  O   ILE A   3       6.479   5.845  -1.100  1.00  0.500          O  
ATOM     41  CB  ILE A   3       6.228   3.329  -3.277  1.00  0.700          C  
ATOM     42  CG1 ILE A   3       5.406   4.500  -3.910  1.00  0.700          C  
ATOM     43  CG2 ILE A   3       5.555   1.970  -3.541  1.00  0.700          C  
ATOM     44  CD1 ILE A   3       5.343   4.462  -5.420  1.00  0.700          C  
ATOM     45  H   ILE A   3       4.500   4.324  -1.042  1.00  0.560          H  
ATOM     46  HA  ILE A   3       7.066   2.766  -1.367  1.00  0.610          H  
ATOM     47  HB  ILE A   3       7.217   3.327  -3.750  1.00  0.840          H  
ATOM     48 1HG1 ILE A   3       4.416   4.489  -3.500  1.00  0.840          H  
ATOM     49 2HG1 ILE A   3       5.872   5.448  -3.641  1.00  0.840          H  
ATOM     50 1HG2 ILE A   3       5.459   1.788  -4.597  1.00  0.840          H  
ATOM     51 2HG2 ILE A   3       6.158   1.179  -3.101  1.00  0.840          H  
ATOM     52 3HG2 ILE A   3       4.579   1.961  -3.089  1.00  0.840          H  
ATOM     53 1HD1 ILE A   3       4.780   5.305  -5.790  1.00  0.840          H  
ATOM     54 2HD1 ILE A   3       6.354   4.510  -5.779  1.00  0.840          H  
ATOM     55 3HD1 ILE A   3       4.874   3.559  -5.773  1.00  0.840          H  
ATOM     56  N   PHE A   4       8.380   4.957  -1.896  1.00  0.370          N  
ATOM     57  CA  PHE A   4       9.062   6.237  -1.794  1.00  0.420          C  
ATOM     58  C   PHE A   4       9.475   6.738  -3.156  1.00  0.450          C  
ATOM     59  O   PHE A   4       9.738   5.947  -4.063  1.00  0.570          O  
ATOM     60  CB  PHE A   4      10.317   6.117  -0.943  1.00  0.570          C  
ATOM     61  CG  PHE A   4      10.050   5.707   0.439  1.00  0.570          C  
ATOM     62  CD1 PHE A   4      10.191   4.383   0.797  1.00  0.570          C  
ATOM     63  CD2 PHE A   4       9.644   6.618   1.393  1.00  0.570          C  
ATOM     64  CE1 PHE A   4       9.939   3.982   2.082  1.00  0.570          C  
ATOM     65  CE2 PHE A   4       9.388   6.209   2.681  1.00  0.570          C  
ATOM     66  CZ  PHE A   4       9.536   4.887   3.024  1.00  0.570          C  
ATOM     67  H   PHE A   4       8.893   4.136  -2.236  1.00  0.440          H  
ATOM     68  HA  PHE A   4       8.394   6.970  -1.348  1.00  0.500          H  
ATOM     69 1HB  PHE A   4      10.994   5.388  -1.392  1.00  0.680          H  
ATOM     70 2HB  PHE A   4      10.832   7.078  -0.924  1.00  0.680          H  
ATOM     71  HD1 PHE A   4      10.515   3.654   0.042  1.00  0.680          H  
ATOM     72  HD2 PHE A   4       9.521   7.670   1.121  1.00  0.680          H  
ATOM     73  HE1 PHE A   4      10.065   2.943   2.355  1.00  0.680          H  
ATOM     74  HE2 PHE A   4       9.066   6.936   3.428  1.00  0.680          H  
ATOM     75  HZ  PHE A   4       9.336   4.560   4.045  1.00  0.680          H  
ATOM     76  N   VAL A   5       9.534   8.053  -3.288  1.00  0.420          N  
ATOM     77  CA  VAL A   5      10.047   8.699  -4.476  1.00  0.440          C  
ATOM     78  C   VAL A   5      11.162   9.665  -4.108  1.00  0.440          C  
ATOM     79  O   VAL A   5      11.014  10.510  -3.226  1.00  0.470          O  
ATOM     80  CB  VAL A   5       8.934   9.438  -5.243  1.00  0.610          C  
ATOM     81  CG1 VAL A   5       9.536  10.156  -6.475  1.00  0.610          C  
ATOM     82  CG2 VAL A   5       7.859   8.430  -5.654  1.00  0.610          C  
ATOM     83  H   VAL A   5       9.218   8.631  -2.505  1.00  0.500          H  
ATOM     84  HA  VAL A   5      10.454   7.935  -5.132  1.00  0.530          H  
ATOM     85  HB  VAL A   5       8.489  10.188  -4.608  1.00  0.730          H  
ATOM     86 1HG1 VAL A   5       8.756  10.674  -7.006  1.00  0.730          H  
ATOM     87 2HG1 VAL A   5      10.286  10.885  -6.167  1.00  0.730          H  
ATOM     88 3HG1 VAL A   5      10.003   9.422  -7.133  1.00  0.730          H  
ATOM     89 1HG2 VAL A   5       7.090   8.929  -6.180  1.00  0.730          H  
ATOM     90 2HG2 VAL A   5       8.280   7.688  -6.275  1.00  0.730          H  
ATOM     91 3HG2 VAL A   5       7.440   7.956  -4.770  1.00  0.730          H  
ATOM     92  N   LYS A   6      12.295   9.527  -4.767  1.00  0.470          N  
ATOM     93  CA  LYS A   6      13.419  10.411  -4.517  1.00  0.540          C  
ATOM     94  C   LYS A   6      13.632  11.296  -5.738  1.00  0.610          C  
ATOM     95  O   LYS A   6      13.567  10.817  -6.874  1.00  0.730          O  
ATOM     96  CB  LYS A   6      14.653   9.584  -4.163  1.00  0.730          C  
ATOM     97  CG  LYS A   6      15.913  10.378  -3.830  1.00  0.730          C  
ATOM     98  CD  LYS A   6      17.049   9.441  -3.408  1.00  0.730          C  
ATOM     99  CE  LYS A   6      18.327  10.205  -3.105  1.00  0.730          C  
ATOM    100  NZ  LYS A   6      19.439   9.288  -2.702  1.00  0.730          N  
ATOM    101  H   LYS A   6      12.362   8.788  -5.471  1.00  0.560          H  
ATOM    102  HA  LYS A   6      13.187  11.056  -3.672  1.00  0.650          H  
ATOM    103 1HB  LYS A   6      14.421   8.962  -3.299  1.00  0.870          H  
ATOM    104 2HB  LYS A   6      14.868   8.919  -4.979  1.00  0.870          H  
ATOM    105 1HG  LYS A   6      16.232  10.946  -4.705  1.00  0.870          H  
ATOM    106 2HG  LYS A   6      15.696  11.086  -3.020  1.00  0.870          H  
ATOM    107 1HD  LYS A   6      16.749   8.888  -2.516  1.00  0.870          H  
ATOM    108 2HD  LYS A   6      17.246   8.724  -4.204  1.00  0.870          H  
ATOM    109 1HE  LYS A   6      18.629  10.760  -3.993  1.00  0.870          H  
ATOM    110 2HE  LYS A   6      18.137  10.910  -2.294  1.00  0.870          H  
ATOM    111 1HZ  LYS A   6      20.272   9.827  -2.509  1.00  0.870          H  
ATOM    112 2HZ  LYS A   6      19.173   8.775  -1.872  1.00  0.870          H  
ATOM    113 3HZ  LYS A   6      19.629   8.635  -3.453  1.00  0.870          H  
ATOM    114  N   THR A   7      13.872  12.577  -5.516  1.00  0.700          N  
ATOM    115  CA  THR A   7      14.093  13.486  -6.630  1.00  0.910          C  
ATOM    116  C   THR A   7      15.572  13.556  -6.942  1.00  1.060          C  
ATOM    117  O   THR A   7      16.418  13.078  -6.183  1.00  1.060          O  
ATOM    118  CB  THR A   7      13.632  14.913  -6.338  1.00  1.190          C  
ATOM    119  OG1 THR A   7      14.519  15.498  -5.386  1.00  1.190          O  
ATOM    120  CG2 THR A   7      12.245  14.863  -5.749  1.00  1.190          C  
ATOM    121  H   THR A   7      13.884  12.932  -4.552  1.00  0.840          H  
ATOM    122  HA  THR A   7      13.576  13.112  -7.506  1.00  1.090          H  
ATOM    123  HB  THR A   7      13.624  15.508  -7.249  1.00  1.430          H  
ATOM    124  HG1 THR A   7      14.294  16.439  -5.263  1.00  1.430          H  
ATOM    125 1HG2 THR A   7      11.911  15.873  -5.523  1.00  1.430          H  
ATOM    126 2HG2 THR A   7      11.565  14.410  -6.456  1.00  1.430          H  
ATOM    127 3HG2 THR A   7      12.246  14.280  -4.840  1.00  1.430          H  
ATOM    128  N   LEU A   8      15.908  14.246  -8.022  1.00  1.530          N  
ATOM    129  CA  LEU A   8      17.297  14.393  -8.437  1.00  1.620          C  
ATOM    130  C   LEU A   8      18.043  15.343  -7.498  1.00  1.710          C  
ATOM    131  O   LEU A   8      19.263  15.492  -7.586  1.00  2.020          O  
ATOM    132  CB  LEU A   8      17.372  14.916  -9.888  1.00  2.230          C  
ATOM    133  CG  LEU A   8      18.750  14.767 -10.655  1.00  2.230          C  
ATOM    134  CD1 LEU A   8      19.127  13.272 -10.801  1.00  2.230          C  
ATOM    135  CD2 LEU A   8      18.641  15.408 -12.031  1.00  2.230          C  
ATOM    136  H   LEU A   8      15.175  14.631  -8.603  1.00  1.840          H  
ATOM    137  HA  LEU A   8      17.762  13.415  -8.368  1.00  1.940          H  
ATOM    138 1HB  LEU A   8      16.617  14.402 -10.464  1.00  2.680          H  
ATOM    139 2HB  LEU A   8      17.124  15.976  -9.870  1.00  2.680          H  
ATOM    140  HG  LEU A   8      19.539  15.265 -10.087  1.00  2.680          H  
ATOM    141 1HD1 LEU A   8      20.070  13.194 -11.324  1.00  2.680          H  
ATOM    142 2HD1 LEU A   8      19.235  12.805  -9.832  1.00  2.680          H  
ATOM    143 3HD1 LEU A   8      18.355  12.755 -11.363  1.00  2.680          H  
ATOM    144 1HD2 LEU A   8      19.597  15.310 -12.536  1.00  2.680          H  
ATOM    145 2HD2 LEU A   8      17.876  14.913 -12.606  1.00  2.680          H  
ATOM    146 3HD2 LEU A   8      18.399  16.464 -11.921  1.00  2.680          H  
ATOM    147  N   THR A   9      17.286  16.030  -6.633  1.00  1.560          N  
ATOM    148  CA  THR A   9      17.795  16.995  -5.677  1.00  1.730          C  
ATOM    149  C   THR A   9      17.974  16.359  -4.299  1.00  1.610          C  
ATOM    150  O   THR A   9      18.411  17.020  -3.353  1.00  1.760          O  
ATOM    151  CB  THR A   9      16.812  18.164  -5.511  1.00  2.350          C  
ATOM    152  OG1 THR A   9      15.565  17.670  -4.936  1.00  2.350          O  
ATOM    153  CG2 THR A   9      16.521  18.773  -6.879  1.00  2.350          C  
ATOM    154  H   THR A   9      16.288  15.843  -6.596  1.00  1.870          H  
ATOM    155  HA  THR A   9      18.760  17.364  -6.022  1.00  2.080          H  
ATOM    156  HB  THR A   9      17.243  18.914  -4.849  1.00  2.820          H  
ATOM    157  HG1 THR A   9      15.072  18.431  -4.585  1.00  2.820          H  
ATOM    158 1HG2 THR A   9      15.821  19.601  -6.769  1.00  2.820          H  
ATOM    159 2HG2 THR A   9      17.450  19.137  -7.316  1.00  2.820          H  
ATOM    160 3HG2 THR A   9      16.088  18.021  -7.534  1.00  2.820          H  
ATOM    161  N   GLY A  10      17.601  15.082  -4.169  1.00  1.350          N  
ATOM    162  CA  GLY A  10      17.674  14.359  -2.906  1.00  1.320          C  
ATOM    163  C   GLY A  10      16.386  14.398  -2.074  1.00  1.100          C  
ATOM    164  O   GLY A  10      16.275  13.690  -1.066  1.00  1.220          O  
ATOM    165  H   GLY A  10      17.266  14.565  -4.985  1.00  1.620          H  
ATOM    166 1HA  GLY A  10      17.921  13.323  -3.124  1.00  1.580          H  
ATOM    167 2HA  GLY A  10      18.497  14.759  -2.315  1.00  1.580          H  
ATOM    168  N   LYS A  11      15.411  15.225  -2.459  1.00  1.040          N  
ATOM    169  CA  LYS A  11      14.162  15.289  -1.705  1.00  0.970          C  
ATOM    170  C   LYS A  11      13.451  13.945  -1.695  1.00  0.760          C  
ATOM    171  O   LYS A  11      13.338  13.282  -2.730  1.00  0.770          O  
ATOM    172  CB  LYS A  11      13.212  16.366  -2.244  1.00  1.390          C  
ATOM    173  CG  LYS A  11      11.894  16.495  -1.446  1.00  1.390          C  
ATOM    174  CD  LYS A  11      11.018  17.625  -1.960  1.00  1.390          C  
ATOM    175  CE  LYS A  11       9.636  17.631  -1.277  1.00  1.390          C  
ATOM    176  NZ  LYS A  11       9.704  17.914   0.204  1.00  1.390          N  
ATOM    177  H   LYS A  11      15.552  15.809  -3.288  1.00  1.250          H  
ATOM    178  HA  LYS A  11      14.403  15.541  -0.671  1.00  1.160          H  
ATOM    179 1HB  LYS A  11      13.716  17.331  -2.233  1.00  1.660          H  
ATOM    180 2HB  LYS A  11      12.958  16.143  -3.267  1.00  1.660          H  
ATOM    181 1HG  LYS A  11      11.322  15.568  -1.532  1.00  1.660          H  
ATOM    182 2HG  LYS A  11      12.127  16.660  -0.398  1.00  1.660          H  
ATOM    183 1HD  LYS A  11      11.507  18.584  -1.784  1.00  1.660          H  
ATOM    184 2HD  LYS A  11      10.872  17.503  -3.037  1.00  1.660          H  
ATOM    185 1HE  LYS A  11       9.025  18.399  -1.746  1.00  1.660          H  
ATOM    186 2HE  LYS A  11       9.161  16.664  -1.429  1.00  1.660          H  
ATOM    187 1HZ  LYS A  11       8.764  17.912   0.578  1.00  1.660          H  
ATOM    188 2HZ  LYS A  11      10.250  17.207   0.689  1.00  1.660          H  
ATOM    189 3HZ  LYS A  11      10.122  18.820   0.355  1.00  1.660          H  
ATOM    190  N   THR A  12      12.949  13.533  -0.531  1.00  0.680          N  
ATOM    191  CA  THR A  12      12.214  12.275  -0.451  1.00  0.570          C  
ATOM    192  C   THR A  12      10.737  12.513  -0.180  1.00  0.550          C  
ATOM    193  O   THR A  12      10.354  13.301   0.693  1.00  0.670          O  
ATOM    194  CB  THR A  12      12.795  11.319   0.616  1.00  0.840          C  
ATOM    195  OG1 THR A  12      14.155  11.010   0.283  1.00  0.840          O  
ATOM    196  CG2 THR A  12      11.980   9.986   0.641  1.00  0.840          C  
ATOM    197  H   THR A  12      13.077  14.094   0.300  1.00  0.820          H  
ATOM    198  HA  THR A  12      12.288  11.767  -1.414  1.00  0.680          H  
ATOM    199  HB  THR A  12      12.762  11.792   1.596  1.00  1.010          H  
ATOM    200  HG1 THR A  12      14.692  11.812   0.351  1.00  1.010          H  
ATOM    201 1HG2 THR A  12      12.411   9.317   1.383  1.00  1.010          H  
ATOM    202 2HG2 THR A  12      10.941  10.172   0.901  1.00  1.010          H  
ATOM    203 3HG2 THR A  12      12.028   9.516  -0.343  1.00  1.010          H  
ATOM    204  N   ILE A  13       9.916  11.857  -0.980  1.00  0.470          N  
ATOM    205  CA  ILE A  13       8.474  11.901  -0.915  1.00  0.540          C  
ATOM    206  C   ILE A  13       7.892  10.520  -0.599  1.00  0.470          C  
ATOM    207  O   ILE A  13       8.251   9.529  -1.234  1.00  0.430          O  
ATOM    208  CB  ILE A  13       7.902  12.426  -2.256  1.00  0.730          C  
ATOM    209  CG1 ILE A  13       8.454  13.831  -2.566  1.00  0.730          C  
ATOM    210  CG2 ILE A  13       6.403  12.426  -2.239  1.00  0.730          C  
ATOM    211  CD1 ILE A  13       9.624  13.852  -3.570  1.00  0.730          C  
ATOM    212  H   ILE A  13      10.349  11.287  -1.710  1.00  0.560          H  
ATOM    213  HA  ILE A  13       8.182  12.585  -0.118  1.00  0.650          H  
ATOM    214  HB  ILE A  13       8.245  11.784  -3.053  1.00  0.870          H  
ATOM    215 1HG1 ILE A  13       7.647  14.440  -2.963  1.00  0.870          H  
ATOM    216 2HG1 ILE A  13       8.799  14.278  -1.640  1.00  0.870          H  
ATOM    217 1HG2 ILE A  13       6.023  12.785  -3.196  1.00  0.870          H  
ATOM    218 2HG2 ILE A  13       6.047  11.427  -2.067  1.00  0.870          H  
ATOM    219 3HG2 ILE A  13       6.058  13.069  -1.444  1.00  0.870          H  
ATOM    220 1HD1 ILE A  13       9.940  14.883  -3.726  1.00  0.870          H  
ATOM    221 2HD1 ILE A  13      10.469  13.276  -3.198  1.00  0.870          H  
ATOM    222 3HD1 ILE A  13       9.299  13.433  -4.524  1.00  0.870          H  
ATOM    223  N   THR A  14       7.018  10.428   0.404  1.00  0.530          N  
ATOM    224  CA  THR A  14       6.424   9.123   0.709  1.00  0.530          C  
ATOM    225  C   THR A  14       5.015   9.112   0.136  1.00  0.580          C  
ATOM    226  O   THR A  14       4.232  10.026   0.397  1.00  0.710          O  
ATOM    227  CB  THR A  14       6.360   8.841   2.225  1.00  0.740          C  
ATOM    228  OG1 THR A  14       7.680   8.887   2.777  1.00  0.740          O  
ATOM    229  CG2 THR A  14       5.794   7.412   2.441  1.00  0.740          C  
ATOM    230  H   THR A  14       6.750  11.252   0.924  1.00  0.640          H  
ATOM    231  HA  THR A  14       6.995   8.331   0.228  1.00  0.640          H  
ATOM    232  HB  THR A  14       5.728   9.573   2.723  1.00  0.890          H  
ATOM    233  HG1 THR A  14       7.981   9.798   2.799  1.00  0.890          H  
ATOM    234 1HG2 THR A  14       5.765   7.193   3.504  1.00  0.890          H  
ATOM    235 2HG2 THR A  14       4.786   7.334   2.034  1.00  0.890          H  
ATOM    236 3HG2 THR A  14       6.439   6.686   1.938  1.00  0.890          H  
ATOM    237  N   LEU A  15       4.705   8.099  -0.672  1.00  0.550          N  
ATOM    238  CA  LEU A  15       3.385   8.033  -1.287  1.00  0.660          C  
ATOM    239  C   LEU A  15       2.538   6.882  -0.771  1.00  0.590          C  
ATOM    240  O   LEU A  15       3.027   5.778  -0.517  1.00  0.600          O  
ATOM    241  CB  LEU A  15       3.513   7.844  -2.790  1.00  0.880          C  
ATOM    242  CG  LEU A  15       4.373   8.816  -3.531  1.00  0.880          C  
ATOM    243  CD1 LEU A  15       4.358   8.417  -4.949  1.00  0.880          C  
ATOM    244  CD2 LEU A  15       3.898  10.217  -3.372  1.00  0.880          C  
ATOM    245  H   LEU A  15       5.398   7.370  -0.843  1.00  0.660          H  
ATOM    246  HA  LEU A  15       2.848   8.953  -1.073  1.00  0.790          H  
ATOM    247 1HB  LEU A  15       3.898   6.849  -2.976  1.00  1.060          H  
ATOM    248 2HB  LEU A  15       2.519   7.915  -3.217  1.00  1.060          H  
ATOM    249  HG  LEU A  15       5.403   8.743  -3.166  1.00  1.060          H  
ATOM    250 1HD1 LEU A  15       4.981   9.064  -5.492  1.00  1.060          H  
ATOM    251 2HD1 LEU A  15       4.725   7.412  -5.040  1.00  1.060          H  
ATOM    252 3HD1 LEU A  15       3.343   8.476  -5.343  1.00  1.060          H  
ATOM    253 1HD2 LEU A  15       4.550  10.851  -3.936  1.00  1.060          H  
ATOM    254 2HD2 LEU A  15       2.916  10.307  -3.737  1.00  1.060          H  
ATOM    255 3HD2 LEU A  15       3.918  10.520  -2.330  1.00  1.060          H  
ATOM    256  N   GLU A  16       1.231   7.121  -0.700  1.00  0.660          N  
ATOM    257  CA  GLU A  16       0.263   6.088  -0.335  1.00  0.710          C  
ATOM    258  C   GLU A  16      -0.440   5.598  -1.592  1.00  0.640          C  
ATOM    259  O   GLU A  16      -1.390   6.224  -2.067  1.00  0.680          O  
ATOM    260  CB  GLU A  16      -0.748   6.632   0.674  1.00  0.970          C  
ATOM    261  CG  GLU A  16      -0.136   7.027   2.018  1.00  0.970          C  
ATOM    262  CD  GLU A  16      -1.152   7.565   3.010  1.00  0.970          C  
ATOM    263  OE1 GLU A  16      -2.278   7.782   2.630  1.00  0.970          O  
ATOM    264  OE2 GLU A  16      -0.792   7.748   4.150  1.00  0.970          O  
ATOM    265  H   GLU A  16       0.896   8.052  -0.905  1.00  0.790          H  
ATOM    266  HA  GLU A  16       0.789   5.247   0.112  1.00  0.850          H  
ATOM    267 1HB  GLU A  16      -1.245   7.506   0.257  1.00  1.170          H  
ATOM    268 2HB  GLU A  16      -1.511   5.877   0.862  1.00  1.170          H  
ATOM    269 1HG  GLU A  16       0.350   6.153   2.449  1.00  1.170          H  
ATOM    270 2HG  GLU A  16       0.630   7.782   1.845  1.00  1.170          H  
ATOM    271  N   VAL A  17       0.056   4.493  -2.130  1.00  0.610          N  
ATOM    272  CA  VAL A  17      -0.367   3.942  -3.411  1.00  0.610          C  
ATOM    273  C   VAL A  17      -0.725   2.470  -3.294  1.00  0.650          C  
ATOM    274  O   VAL A  17      -0.421   1.838  -2.272  1.00  0.840          O  
ATOM    275  CB  VAL A  17       0.779   4.069  -4.441  1.00  0.850          C  
ATOM    276  CG1 VAL A  17       1.181   5.532  -4.635  1.00  0.850          C  
ATOM    277  CG2 VAL A  17       1.967   3.254  -3.960  1.00  0.850          C  
ATOM    278  H   VAL A  17       0.791   4.014  -1.626  1.00  0.730          H  
ATOM    279  HA  VAL A  17      -1.245   4.489  -3.770  1.00  0.730          H  
ATOM    280  HB  VAL A  17       0.436   3.690  -5.407  1.00  1.020          H  
ATOM    281 1HG1 VAL A  17       1.983   5.601  -5.362  1.00  1.020          H  
ATOM    282 2HG1 VAL A  17       0.320   6.099  -4.984  1.00  1.020          H  
ATOM    283 3HG1 VAL A  17       1.517   5.922  -3.693  1.00  1.020          H  
ATOM    284 1HG2 VAL A  17       2.757   3.328  -4.676  1.00  1.020          H  
ATOM    285 2HG2 VAL A  17       2.314   3.632  -3.002  1.00  1.020          H  
ATOM    286 3HG2 VAL A  17       1.696   2.210  -3.852  1.00  1.020          H  
ATOM    287  N   GLU A  18      -1.346   1.955  -4.346  1.00  0.610          N  
ATOM    288  CA  GLU A  18      -1.686   0.541  -4.487  1.00  0.700          C  
ATOM    289  C   GLU A  18      -1.000  -0.056  -5.734  1.00  0.700          C  
ATOM    290  O   GLU A  18      -0.712   0.661  -6.683  1.00  0.650          O  
ATOM    291  CB  GLU A  18      -3.212   0.386  -4.579  1.00  0.940          C  
ATOM    292  CG  GLU A  18      -3.957   0.761  -3.302  1.00  0.940          C  
ATOM    293  CD  GLU A  18      -3.758  -0.263  -2.218  1.00  0.940          C  
ATOM    294  OE1 GLU A  18      -3.549  -1.404  -2.559  1.00  0.940          O  
ATOM    295  OE2 GLU A  18      -3.801   0.083  -1.063  1.00  0.940          O  
ATOM    296  H   GLU A  18      -1.603   2.617  -5.094  1.00  0.730          H  
ATOM    297  HA  GLU A  18      -1.345   0.038  -3.590  1.00  0.840          H  
ATOM    298 1HB  GLU A  18      -3.587   1.040  -5.374  1.00  1.130          H  
ATOM    299 2HB  GLU A  18      -3.480  -0.627  -4.851  1.00  1.130          H  
ATOM    300 1HG  GLU A  18      -3.600   1.726  -2.948  1.00  1.130          H  
ATOM    301 2HG  GLU A  18      -5.018   0.855  -3.523  1.00  1.130          H  
ATOM    302  N   PRO A  19      -0.717  -1.374  -5.793  1.00  0.830          N  
ATOM    303  CA  PRO A  19      -0.141  -2.057  -6.951  1.00  0.960          C  
ATOM    304  C   PRO A  19      -0.874  -1.778  -8.275  1.00  0.920          C  
ATOM    305  O   PRO A  19      -0.261  -1.712  -9.346  1.00  1.230          O  
ATOM    306  CB  PRO A  19      -0.312  -3.533  -6.562  1.00  1.440          C  
ATOM    307  CG  PRO A  19      -0.270  -3.545  -5.057  1.00  1.440          C  
ATOM    308  CD  PRO A  19      -0.988  -2.272  -4.639  1.00  1.440          C  
ATOM    309  HA  PRO A  19       0.925  -1.797  -7.039  1.00  1.150          H  
ATOM    310 1HB  PRO A  19      -1.255  -3.928  -6.973  1.00  1.730          H  
ATOM    311 2HB  PRO A  19       0.501  -4.129  -6.997  1.00  1.730          H  
ATOM    312 1HG  PRO A  19      -0.775  -4.445  -4.675  1.00  1.730          H  
ATOM    313 2HG  PRO A  19       0.762  -3.603  -4.706  1.00  1.730          H  
ATOM    314 1HD  PRO A  19      -2.066  -2.454  -4.507  1.00  1.730          H  
ATOM    315 2HD  PRO A  19      -0.526  -1.914  -3.731  1.00  1.730          H  
ATOM    316  N   SER A  20      -2.201  -1.595  -8.204  1.00  0.830          N  
ATOM    317  CA  SER A  20      -3.008  -1.348  -9.389  1.00  0.890          C  
ATOM    318  C   SER A  20      -3.018   0.104  -9.838  1.00  0.790          C  
ATOM    319  O   SER A  20      -3.579   0.430 -10.888  1.00  0.880          O  
ATOM    320  CB  SER A  20      -4.426  -1.819  -9.142  1.00  1.220          C  
ATOM    321  OG  SER A  20      -5.046  -1.057  -8.142  1.00  1.220          O  
ATOM    322  H   SER A  20      -2.710  -1.663  -7.330  1.00  1.000          H  
ATOM    323  HA  SER A  20      -2.590  -1.940 -10.204  1.00  1.070          H  
ATOM    324 1HB  SER A  20      -4.997  -1.742 -10.068  1.00  1.470          H  
ATOM    325 2HB  SER A  20      -4.414  -2.867  -8.850  1.00  1.470          H  
ATOM    326  HG  SER A  20      -5.945  -1.393  -8.071  1.00  1.470          H  
ATOM    327  N   ASP A  21      -2.440   0.996  -9.044  1.00  0.660          N  
ATOM    328  CA  ASP A  21      -2.427   2.389  -9.419  1.00  0.620          C  
ATOM    329  C   ASP A  21      -1.654   2.556 -10.679  1.00  0.580          C  
ATOM    330  O   ASP A  21      -0.597   1.938 -10.858  1.00  0.770          O  
ATOM    331  CB  ASP A  21      -1.799   3.276  -8.349  1.00  0.880          C  
ATOM    332  CG  ASP A  21      -2.687   3.528  -7.175  1.00  0.880          C  
ATOM    333  OD1 ASP A  21      -3.861   3.288  -7.247  1.00  0.880          O  
ATOM    334  OD2 ASP A  21      -2.170   3.942  -6.173  1.00  0.880          O  
ATOM    335  H   ASP A  21      -1.956   0.704  -8.197  1.00  0.790          H  
ATOM    336  HA  ASP A  21      -3.450   2.718  -9.596  1.00  0.740          H  
ATOM    337 1HB  ASP A  21      -0.875   2.809  -8.000  1.00  1.060          H  
ATOM    338 2HB  ASP A  21      -1.520   4.234  -8.798  1.00  1.060          H  
ATOM    339  N   THR A  22      -2.134   3.445 -11.525  1.00  0.540          N  
ATOM    340  CA  THR A  22      -1.423   3.734 -12.733  1.00  0.570          C  
ATOM    341  C   THR A  22      -0.257   4.621 -12.390  1.00  0.500          C  
ATOM    342  O   THR A  22      -0.232   5.253 -11.327  1.00  0.480          O  
ATOM    343  CB  THR A  22      -2.328   4.410 -13.767  1.00  0.790          C  
ATOM    344  OG1 THR A  22      -2.805   5.669 -13.253  1.00  0.790          O  
ATOM    345  CG2 THR A  22      -3.497   3.497 -14.067  1.00  0.790          C  
ATOM    346  H   THR A  22      -3.015   3.901 -11.344  1.00  0.650          H  
ATOM    347  HA  THR A  22      -1.081   2.821 -13.173  1.00  0.680          H  
ATOM    348  HB  THR A  22      -1.762   4.589 -14.683  1.00  0.940          H  
ATOM    349  HG1 THR A  22      -3.237   6.149 -13.981  1.00  0.940          H  
ATOM    350 1HG2 THR A  22      -4.144   3.965 -14.808  1.00  0.940          H  
ATOM    351 2HG2 THR A  22      -3.120   2.550 -14.458  1.00  0.940          H  
ATOM    352 3HG2 THR A  22      -4.066   3.309 -13.161  1.00  0.940          H  
ATOM    353  N   ILE A  23       0.677   4.725 -13.310  1.00  0.550          N  
ATOM    354  CA  ILE A  23       1.817   5.598 -13.120  1.00  0.580          C  
ATOM    355  C   ILE A  23       1.317   7.036 -13.028  1.00  0.540          C  
ATOM    356  O   ILE A  23       1.867   7.833 -12.266  1.00  0.550          O  
ATOM    357  CB  ILE A  23       2.884   5.409 -14.215  1.00  0.800          C  
ATOM    358  CG1 ILE A  23       3.455   3.912 -14.181  1.00  0.800          C  
ATOM    359  CG2 ILE A  23       4.022   6.450 -14.053  1.00  0.800          C  
ATOM    360  CD1 ILE A  23       4.085   3.415 -12.859  1.00  0.800          C  
ATOM    361  H   ILE A  23       0.597   4.134 -14.139  1.00  0.660          H  
ATOM    362  HA  ILE A  23       2.277   5.366 -12.165  1.00  0.700          H  
ATOM    363  HB  ILE A  23       2.423   5.555 -15.197  1.00  0.960          H  
ATOM    364 1HG1 ILE A  23       2.657   3.238 -14.430  1.00  0.960          H  
ATOM    365 2HG1 ILE A  23       4.203   3.841 -14.971  1.00  0.960          H  
ATOM    366 1HG2 ILE A  23       4.748   6.313 -14.849  1.00  0.960          H  
ATOM    367 2HG2 ILE A  23       3.615   7.450 -14.125  1.00  0.960          H  
ATOM    368 3HG2 ILE A  23       4.509   6.334 -13.090  1.00  0.960          H  
ATOM    369 1HD1 ILE A  23       4.439   2.389 -12.997  1.00  0.960          H  
ATOM    370 2HD1 ILE A  23       4.904   4.041 -12.582  1.00  0.960          H  
ATOM    371 3HD1 ILE A  23       3.347   3.423 -12.063  1.00  0.960          H  
ATOM    372  N   GLU A  24       0.321   7.389 -13.847  1.00  0.560          N  
ATOM    373  CA  GLU A  24      -0.240   8.733 -13.814  1.00  0.560          C  
ATOM    374  C   GLU A  24      -0.756   9.073 -12.415  1.00  0.510          C  
ATOM    375  O   GLU A  24      -0.525  10.187 -11.928  1.00  0.530          O  
ATOM    376  CB  GLU A  24      -1.385   8.884 -14.816  1.00  0.780          C  
ATOM    377  CG  GLU A  24      -1.950  10.310 -14.897  1.00  0.780          C  
ATOM    378  CD  GLU A  24      -3.055  10.455 -15.901  1.00  0.780          C  
ATOM    379  OE1 GLU A  24      -3.541   9.454 -16.371  1.00  0.780          O  
ATOM    380  OE2 GLU A  24      -3.414  11.567 -16.201  1.00  0.780          O  
ATOM    381  H   GLU A  24      -0.039   6.700 -14.489  1.00  0.670          H  
ATOM    382  HA  GLU A  24       0.541   9.438 -14.077  1.00  0.670          H  
ATOM    383 1HB  GLU A  24      -1.036   8.599 -15.810  1.00  0.940          H  
ATOM    384 2HB  GLU A  24      -2.197   8.212 -14.545  1.00  0.940          H  
ATOM    385 1HG  GLU A  24      -2.335  10.601 -13.919  1.00  0.940          H  
ATOM    386 2HG  GLU A  24      -1.139  10.992 -15.153  1.00  0.940          H  
ATOM    387  N   ASN A  25      -1.450   8.127 -11.757  1.00  0.500          N  
ATOM    388  CA  ASN A  25      -1.946   8.382 -10.407  1.00  0.490          C  
ATOM    389  C   ASN A  25      -0.792   8.600  -9.437  1.00  0.470          C  
ATOM    390  O   ASN A  25      -0.886   9.433  -8.531  1.00  0.490          O  
ATOM    391  CB  ASN A  25      -2.812   7.245  -9.899  1.00  0.690          C  
ATOM    392  CG  ASN A  25      -4.167   7.177 -10.550  1.00  0.690          C  
ATOM    393  OD1 ASN A  25      -4.626   8.125 -11.201  1.00  0.690          O  
ATOM    394  ND2 ASN A  25      -4.838   6.066 -10.364  1.00  0.690          N  
ATOM    395  H   ASN A  25      -1.673   7.246 -12.226  1.00  0.600          H  
ATOM    396  HA  ASN A  25      -2.538   9.296 -10.423  1.00  0.590          H  
ATOM    397 1HB  ASN A  25      -2.296   6.301 -10.083  1.00  0.830          H  
ATOM    398 2HB  ASN A  25      -2.939   7.336  -8.821  1.00  0.830          H  
ATOM    399 1HD2 ASN A  25      -5.751   5.962 -10.761  1.00  0.830          H  
ATOM    400 2HD2 ASN A  25      -4.451   5.326  -9.807  1.00  0.830          H  
ATOM    401  N   VAL A  26       0.307   7.875  -9.639  1.00  0.450          N  
ATOM    402  CA  VAL A  26       1.480   8.019  -8.789  1.00  0.460          C  
ATOM    403  C   VAL A  26       2.052   9.415  -8.966  1.00  0.430          C  
ATOM    404  O   VAL A  26       2.387  10.072  -7.981  1.00  0.430          O  
ATOM    405  CB  VAL A  26       2.519   6.941  -9.120  1.00  0.640          C  
ATOM    406  CG1 VAL A  26       3.841   7.162  -8.368  1.00  0.640          C  
ATOM    407  CG2 VAL A  26       1.925   5.634  -8.771  1.00  0.640          C  
ATOM    408  H   VAL A  26       0.277   7.165 -10.382  1.00  0.540          H  
ATOM    409  HA  VAL A  26       1.173   7.894  -7.751  1.00  0.550          H  
ATOM    410  HB  VAL A  26       2.739   6.973 -10.177  1.00  0.770          H  
ATOM    411 1HG1 VAL A  26       4.540   6.373  -8.631  1.00  0.770          H  
ATOM    412 2HG1 VAL A  26       4.274   8.127  -8.629  1.00  0.770          H  
ATOM    413 3HG1 VAL A  26       3.646   7.127  -7.311  1.00  0.770          H  
ATOM    414 1HG2 VAL A  26       2.599   4.882  -9.028  1.00  0.770          H  
ATOM    415 2HG2 VAL A  26       1.712   5.604  -7.713  1.00  0.770          H  
ATOM    416 3HG2 VAL A  26       1.012   5.482  -9.313  1.00  0.770          H  
ATOM    417  N   LYS A  27       2.175   9.872 -10.215  1.00  0.440          N  
ATOM    418  CA  LYS A  27       2.685  11.213 -10.467  1.00  0.460          C  
ATOM    419  C   LYS A  27       1.808  12.259  -9.777  1.00  0.460          C  
ATOM    420  O   LYS A  27       2.314  13.252  -9.234  1.00  0.480          O  
ATOM    421  CB  LYS A  27       2.802  11.473 -11.962  1.00  0.640          C  
ATOM    422  CG  LYS A  27       3.939  10.683 -12.628  1.00  0.640          C  
ATOM    423  CD  LYS A  27       4.192  11.114 -14.081  1.00  0.640          C  
ATOM    424  CE  LYS A  27       3.083  10.640 -15.029  1.00  0.640          C  
ATOM    425  NZ  LYS A  27       3.432  10.858 -16.465  1.00  0.640          N  
ATOM    426  H   LYS A  27       1.922   9.252 -10.992  1.00  0.530          H  
ATOM    427  HA  LYS A  27       3.675  11.291 -10.041  1.00  0.550          H  
ATOM    428 1HB  LYS A  27       1.861  11.211 -12.442  1.00  0.760          H  
ATOM    429 2HB  LYS A  27       2.980  12.525 -12.128  1.00  0.760          H  
ATOM    430 1HG  LYS A  27       4.856  10.830 -12.055  1.00  0.760          H  
ATOM    431 2HG  LYS A  27       3.696   9.623 -12.607  1.00  0.760          H  
ATOM    432 1HD  LYS A  27       4.239  12.200 -14.134  1.00  0.760          H  
ATOM    433 2HD  LYS A  27       5.146  10.711 -14.421  1.00  0.760          H  
ATOM    434 1HE  LYS A  27       2.903   9.580 -14.872  1.00  0.760          H  
ATOM    435 2HE  LYS A  27       2.169  11.189 -14.815  1.00  0.760          H  
ATOM    436 1HZ  LYS A  27       2.651  10.508 -17.060  1.00  0.760          H  
ATOM    437 2HZ  LYS A  27       3.592  11.839 -16.644  1.00  0.760          H  
ATOM    438 3HZ  LYS A  27       4.261  10.338 -16.689  1.00  0.760          H  
ATOM    439  N   ALA A  28       0.479  12.059  -9.805  1.00  0.480          N  
ATOM    440  CA  ALA A  28      -0.417  12.980  -9.114  1.00  0.520          C  
ATOM    441  C   ALA A  28      -0.143  12.978  -7.601  1.00  0.490          C  
ATOM    442  O   ALA A  28      -0.106  14.045  -6.978  1.00  0.530          O  
ATOM    443  CB  ALA A  28      -1.862  12.606  -9.383  1.00  0.710          C  
ATOM    444  H   ALA A  28       0.102  11.273 -10.348  1.00  0.580          H  
ATOM    445  HA  ALA A  28      -0.233  13.984  -9.491  1.00  0.620          H  
ATOM    446 1HB  ALA A  28      -2.518  13.316  -8.881  1.00  0.850          H  
ATOM    447 2HB  ALA A  28      -2.044  12.628 -10.457  1.00  0.850          H  
ATOM    448 3HB  ALA A  28      -2.054  11.608  -9.005  1.00  0.850          H  
ATOM    449  N   LYS A  29       0.099  11.786  -7.026  1.00  0.440          N  
ATOM    450  CA  LYS A  29       0.388  11.668  -5.597  1.00  0.440          C  
ATOM    451  C   LYS A  29       1.700  12.378  -5.267  1.00  0.430          C  
ATOM    452  O   LYS A  29       1.831  12.993  -4.208  1.00  0.490          O  
ATOM    453  CB  LYS A  29       0.452  10.192  -5.159  1.00  0.620          C  
ATOM    454  CG  LYS A  29      -0.866   9.400  -5.197  1.00  0.620          C  
ATOM    455  CD  LYS A  29      -1.834   9.823  -4.109  1.00  0.620          C  
ATOM    456  CE  LYS A  29      -3.078   8.943  -4.116  1.00  0.620          C  
ATOM    457  NZ  LYS A  29      -4.047   9.343  -3.056  1.00  0.620          N  
ATOM    458  H   LYS A  29      -0.010  10.939  -7.596  1.00  0.530          H  
ATOM    459  HA  LYS A  29      -0.401  12.173  -5.042  1.00  0.530          H  
ATOM    460 1HB  LYS A  29       1.184   9.663  -5.764  1.00  0.740          H  
ATOM    461 2HB  LYS A  29       0.777  10.146  -4.134  1.00  0.740          H  
ATOM    462 1HG  LYS A  29      -1.350   9.555  -6.152  1.00  0.740          H  
ATOM    463 2HG  LYS A  29      -0.651   8.337  -5.090  1.00  0.740          H  
ATOM    464 1HD  LYS A  29      -1.348   9.742  -3.136  1.00  0.740          H  
ATOM    465 2HD  LYS A  29      -2.142  10.857  -4.261  1.00  0.740          H  
ATOM    466 1HE  LYS A  29      -3.562   9.022  -5.087  1.00  0.740          H  
ATOM    467 2HE  LYS A  29      -2.783   7.903  -3.949  1.00  0.740          H  
ATOM    468 1HZ  LYS A  29      -4.853   8.737  -3.094  1.00  0.740          H  
ATOM    469 2HZ  LYS A  29      -3.604   9.255  -2.151  1.00  0.740          H  
ATOM    470 3HZ  LYS A  29      -4.335  10.302  -3.201  1.00  0.740          H  
ATOM    471  N   ILE A  30       2.667  12.321  -6.188  1.00  0.390          N  
ATOM    472  CA  ILE A  30       3.930  13.015  -5.993  1.00  0.400          C  
ATOM    473  C   ILE A  30       3.699  14.509  -5.967  1.00  0.450          C  
ATOM    474  O   ILE A  30       4.188  15.192  -5.063  1.00  0.520          O  
ATOM    475  CB  ILE A  30       4.957  12.722  -7.112  1.00  0.560          C  
ATOM    476  CG1 ILE A  30       5.406  11.274  -7.057  1.00  0.560          C  
ATOM    477  CG2 ILE A  30       6.156  13.679  -6.974  1.00  0.560          C  
ATOM    478  CD1 ILE A  30       6.175  10.784  -8.280  1.00  0.560          C  
ATOM    479  H   ILE A  30       2.509  11.731  -7.011  1.00  0.470          H  
ATOM    480  HA  ILE A  30       4.350  12.731  -5.040  1.00  0.480          H  
ATOM    481  HB  ILE A  30       4.495  12.875  -8.074  1.00  0.670          H  
ATOM    482 1HG1 ILE A  30       6.032  11.145  -6.178  1.00  0.670          H  
ATOM    483 2HG1 ILE A  30       4.529  10.662  -6.953  1.00  0.670          H  
ATOM    484 1HG2 ILE A  30       6.839  13.494  -7.749  1.00  0.670          H  
ATOM    485 2HG2 ILE A  30       5.848  14.716  -7.054  1.00  0.670          H  
ATOM    486 3HG2 ILE A  30       6.650  13.532  -6.011  1.00  0.670          H  
ATOM    487 1HD1 ILE A  30       6.436   9.744  -8.154  1.00  0.670          H  
ATOM    488 2HD1 ILE A  30       5.575  10.876  -9.154  1.00  0.670          H  
ATOM    489 3HD1 ILE A  30       7.074  11.356  -8.421  1.00  0.670          H  
ATOM    490  N   GLN A  31       2.945  15.036  -6.941  1.00  0.470          N  
ATOM    491  CA  GLN A  31       2.739  16.481  -7.015  1.00  0.580          C  
ATOM    492  C   GLN A  31       2.151  17.020  -5.722  1.00  0.640          C  
ATOM    493  O   GLN A  31       2.613  18.047  -5.216  1.00  0.740          O  
ATOM    494  CB  GLN A  31       1.828  16.865  -8.179  1.00  0.770          C  
ATOM    495  CG  GLN A  31       1.759  18.399  -8.470  1.00  0.770          C  
ATOM    496  CD  GLN A  31       0.795  19.184  -7.638  1.00  0.770          C  
ATOM    497  OE1 GLN A  31      -0.181  18.640  -7.142  1.00  0.770          O  
ATOM    498  NE2 GLN A  31       1.041  20.483  -7.505  1.00  0.770          N  
ATOM    499  H   GLN A  31       2.564  14.420  -7.669  1.00  0.560          H  
ATOM    500  HA  GLN A  31       3.706  16.954  -7.179  1.00  0.700          H  
ATOM    501 1HB  GLN A  31       2.191  16.368  -9.079  1.00  0.920          H  
ATOM    502 2HB  GLN A  31       0.818  16.492  -7.989  1.00  0.920          H  
ATOM    503 1HG  GLN A  31       2.740  18.822  -8.318  1.00  0.920          H  
ATOM    504 2HG  GLN A  31       1.458  18.530  -9.479  1.00  0.920          H  
ATOM    505 1HE2 GLN A  31       0.419  21.058  -6.969  1.00  0.920          H  
ATOM    506 2HE2 GLN A  31       1.842  20.898  -7.952  1.00  0.920          H  
ATOM    507  N   ASP A  32       1.237  16.270  -5.093  1.00  0.640          N  
ATOM    508  CA  ASP A  32       0.621  16.713  -3.841  1.00  0.760          C  
ATOM    509  C   ASP A  32       1.641  17.046  -2.733  1.00  0.770          C  
ATOM    510  O   ASP A  32       1.302  17.752  -1.779  1.00  0.910          O  
ATOM    511  CB  ASP A  32      -0.336  15.649  -3.268  1.00  1.020          C  
ATOM    512  CG  ASP A  32      -1.692  15.473  -4.000  1.00  1.020          C  
ATOM    513  OD1 ASP A  32      -2.062  16.297  -4.800  1.00  1.020          O  
ATOM    514  OD2 ASP A  32      -2.357  14.500  -3.705  1.00  1.020          O  
ATOM    515  H   ASP A  32       0.876  15.431  -5.567  1.00  0.770          H  
ATOM    516  HA  ASP A  32       0.044  17.612  -4.058  1.00  0.910          H  
ATOM    517 1HB  ASP A  32       0.176  14.686  -3.279  1.00  1.220          H  
ATOM    518 2HB  ASP A  32      -0.538  15.884  -2.225  1.00  1.220          H  
ATOM    519  N   LYS A  33       2.857  16.487  -2.801  1.00  0.720          N  
ATOM    520  CA  LYS A  33       3.869  16.733  -1.776  1.00  0.810          C  
ATOM    521  C   LYS A  33       5.069  17.529  -2.311  1.00  0.870          C  
ATOM    522  O   LYS A  33       5.641  18.360  -1.598  1.00  1.050          O  
ATOM    523  CB  LYS A  33       4.361  15.404  -1.217  1.00  1.100          C  
ATOM    524  CG  LYS A  33       3.286  14.511  -0.562  1.00  1.100          C  
ATOM    525  CD  LYS A  33       2.660  15.155   0.682  1.00  1.100          C  
ATOM    526  CE  LYS A  33       1.690  14.202   1.369  1.00  1.100          C  
ATOM    527  NZ  LYS A  33       1.048  14.827   2.567  1.00  1.100          N  
ATOM    528  H   LYS A  33       3.107  15.936  -3.621  1.00  0.860          H  
ATOM    529  HA  LYS A  33       3.425  17.325  -0.980  1.00  0.970          H  
ATOM    530 1HB  LYS A  33       4.781  14.843  -2.044  1.00  1.320          H  
ATOM    531 2HB  LYS A  33       5.158  15.580  -0.497  1.00  1.320          H  
ATOM    532 1HG  LYS A  33       2.498  14.315  -1.293  1.00  1.320          H  
ATOM    533 2HG  LYS A  33       3.733  13.556  -0.284  1.00  1.320          H  
ATOM    534 1HD  LYS A  33       3.444  15.445   1.383  1.00  1.320          H  
ATOM    535 2HD  LYS A  33       2.102  16.046   0.395  1.00  1.320          H  
ATOM    536 1HE  LYS A  33       0.913  13.918   0.659  1.00  1.320          H  
ATOM    537 2HE  LYS A  33       2.228  13.308   1.682  1.00  1.320          H  
ATOM    538 1HZ  LYS A  33       0.412  14.167   2.993  1.00  1.320          H  
ATOM    539 2HZ  LYS A  33       1.760  15.086   3.237  1.00  1.320          H  
ATOM    540 3HZ  LYS A  33       0.537  15.652   2.285  1.00  1.320          H  
ATOM    541  N   GLU A  34       5.473  17.246  -3.551  1.00  0.780          N  
ATOM    542  CA  GLU A  34       6.640  17.872  -4.171  1.00  0.910          C  
ATOM    543  C   GLU A  34       6.343  19.224  -4.831  1.00  0.930          C  
ATOM    544  O   GLU A  34       7.225  20.079  -4.922  1.00  1.080          O  
ATOM    545  CB  GLU A  34       7.296  16.938  -5.185  1.00  1.220          C  
ATOM    546  CG  GLU A  34       8.590  17.507  -5.789  1.00  1.220          C  
ATOM    547  CD  GLU A  34       9.324  16.552  -6.644  1.00  1.220          C  
ATOM    548  OE1 GLU A  34       8.943  15.419  -6.697  1.00  1.220          O  
ATOM    549  OE2 GLU A  34      10.267  16.964  -7.276  1.00  1.220          O  
ATOM    550  H   GLU A  34       4.957  16.547  -4.083  1.00  0.940          H  
ATOM    551  HA  GLU A  34       7.368  18.052  -3.388  1.00  1.090          H  
ATOM    552 1HB  GLU A  34       7.530  15.994  -4.713  1.00  1.470          H  
ATOM    553 2HB  GLU A  34       6.592  16.734  -5.980  1.00  1.470          H  
ATOM    554 1HG  GLU A  34       8.351  18.376  -6.399  1.00  1.470          H  
ATOM    555 2HG  GLU A  34       9.238  17.837  -4.979  1.00  1.470          H  
ATOM    556  N   GLY A  35       5.131  19.395  -5.366  1.00  0.860          N  
ATOM    557  CA  GLY A  35       4.745  20.592  -6.101  1.00  0.950          C  
ATOM    558  C   GLY A  35       5.040  20.571  -7.609  1.00  0.930          C  
ATOM    559  O   GLY A  35       4.753  21.550  -8.296  1.00  1.100          O  
ATOM    560  H   GLY A  35       4.401  18.699  -5.229  1.00  1.030          H  
ATOM    561 1HA  GLY A  35       3.676  20.747  -5.952  1.00  1.140          H  
ATOM    562 2HA  GLY A  35       5.243  21.451  -5.654  1.00  1.140          H  
ATOM    563  N   ILE A  36       5.569  19.464  -8.136  1.00  0.870          N  
ATOM    564  CA  ILE A  36       5.883  19.380  -9.567  1.00  0.880          C  
ATOM    565  C   ILE A  36       4.735  18.720 -10.379  1.00  0.880          C  
ATOM    566  O   ILE A  36       4.448  17.538 -10.197  1.00  0.980          O  
ATOM    567  CB  ILE A  36       7.223  18.613  -9.777  1.00  1.230          C  
ATOM    568  CG1 ILE A  36       7.600  18.616 -11.290  1.00  1.230          C  
ATOM    569  CG2 ILE A  36       7.171  17.180  -9.197  1.00  1.230          C  
ATOM    570  CD1 ILE A  36       9.034  18.187 -11.605  1.00  1.230          C  
ATOM    571  H   ILE A  36       5.780  18.698  -7.512  1.00  1.040          H  
ATOM    572  HA  ILE A  36       6.077  20.384  -9.914  1.00  1.060          H  
ATOM    573  HB  ILE A  36       8.007  19.156  -9.246  1.00  1.470          H  
ATOM    574 1HG1 ILE A  36       6.920  17.947 -11.826  1.00  1.470          H  
ATOM    575 2HG1 ILE A  36       7.466  19.624 -11.674  1.00  1.470          H  
ATOM    576 1HG2 ILE A  36       8.133  16.693  -9.314  1.00  1.470          H  
ATOM    577 2HG2 ILE A  36       6.936  17.224  -8.161  1.00  1.470          H  
ATOM    578 3HG2 ILE A  36       6.451  16.594  -9.677  1.00  1.470          H  
ATOM    579 1HD1 ILE A  36       9.195  18.238 -12.679  1.00  1.470          H  
ATOM    580 2HD1 ILE A  36       9.735  18.858 -11.106  1.00  1.470          H  
ATOM    581 3HD1 ILE A  36       9.209  17.171 -11.272  1.00  1.470          H  
ATOM    582  N   PRO A  37       4.087  19.424 -11.329  1.00  0.910          N  
ATOM    583  CA  PRO A  37       2.985  18.914 -12.133  1.00  1.000          C  
ATOM    584  C   PRO A  37       3.391  17.632 -12.864  1.00  0.910          C  
ATOM    585  O   PRO A  37       4.496  17.599 -13.397  1.00  0.800          O  
ATOM    586  CB  PRO A  37       2.754  20.057 -13.129  1.00  1.500          C  
ATOM    587  CG  PRO A  37       3.232  21.289 -12.419  1.00  1.500          C  
ATOM    588  CD  PRO A  37       4.428  20.836 -11.616  1.00  1.500          C  
ATOM    589  HA  PRO A  37       2.107  18.805 -11.504  1.00  1.200          H  
ATOM    590 1HB  PRO A  37       3.308  19.863 -14.064  1.00  1.800          H  
ATOM    591 2HB  PRO A  37       1.691  20.106 -13.409  1.00  1.800          H  
ATOM    592 1HG  PRO A  37       3.486  22.068 -13.152  1.00  1.800          H  
ATOM    593 2HG  PRO A  37       2.429  21.697 -11.787  1.00  1.800          H  
ATOM    594 1HD  PRO A  37       5.355  20.909 -12.202  1.00  1.800          H  
ATOM    595 2HD  PRO A  37       4.439  21.452 -10.711  1.00  1.800          H  
ATOM    596  N   PRO A  38       2.529  16.596 -12.950  1.00  1.020          N  
ATOM    597  CA  PRO A  38       2.753  15.325 -13.634  1.00  1.010          C  
ATOM    598  C   PRO A  38       3.397  15.417 -15.026  1.00  0.940          C  
ATOM    599  O   PRO A  38       4.210  14.568 -15.374  1.00  0.870          O  
ATOM    600  CB  PRO A  38       1.331  14.752 -13.706  1.00  1.520          C  
ATOM    601  CG  PRO A  38       0.662  15.281 -12.464  1.00  1.520          C  
ATOM    602  CD  PRO A  38       1.191  16.687 -12.304  1.00  1.520          C  
ATOM    603  HA  PRO A  38       3.375  14.693 -12.986  1.00  1.210          H  
ATOM    604 1HB  PRO A  38       0.839  15.079 -14.634  1.00  1.820          H  
ATOM    605 2HB  PRO A  38       1.365  13.655 -13.731  1.00  1.820          H  
ATOM    606 1HG  PRO A  38      -0.435  15.238 -12.568  1.00  1.820          H  
ATOM    607 2HG  PRO A  38       0.923  14.640 -11.603  1.00  1.820          H  
ATOM    608 1HD  PRO A  38       0.550  17.425 -12.814  1.00  1.820          H  
ATOM    609 2HD  PRO A  38       1.277  16.866 -11.228  1.00  1.820          H  
ATOM    610  N   ASP A  39       3.082  16.445 -15.827  1.00  1.040          N  
ATOM    611  CA  ASP A  39       3.666  16.542 -17.165  1.00  1.110          C  
ATOM    612  C   ASP A  39       5.142  16.929 -17.137  1.00  1.040          C  
ATOM    613  O   ASP A  39       5.847  16.850 -18.147  1.00  1.170          O  
ATOM    614  CB  ASP A  39       2.855  17.525 -17.999  1.00  1.530          C  
ATOM    615  CG  ASP A  39       2.799  18.854 -17.343  1.00  1.530          C  
ATOM    616  OD1 ASP A  39       2.405  18.873 -16.193  1.00  1.530          O  
ATOM    617  OD2 ASP A  39       3.142  19.844 -17.951  1.00  1.530          O  
ATOM    618  H   ASP A  39       2.432  17.193 -15.565  1.00  1.250          H  
ATOM    619  HA  ASP A  39       3.589  15.563 -17.638  1.00  1.330          H  
ATOM    620 1HB  ASP A  39       3.303  17.631 -18.987  1.00  1.830          H  
ATOM    621 2HB  ASP A  39       1.841  17.146 -18.129  1.00  1.830          H  
ATOM    622  N   GLN A  40       5.604  17.376 -15.978  1.00  0.910          N  
ATOM    623  CA  GLN A  40       6.975  17.777 -15.776  1.00  0.930          C  
ATOM    624  C   GLN A  40       7.745  16.665 -15.075  1.00  0.820          C  
ATOM    625  O   GLN A  40       8.903  16.839 -14.700  1.00  1.000          O  
ATOM    626  CB  GLN A  40       7.021  19.072 -14.968  1.00  1.290          C  
ATOM    627  CG  GLN A  40       6.285  20.215 -15.635  1.00  1.290          C  
ATOM    628  CD  GLN A  40       6.827  20.533 -17.003  1.00  1.290          C  
ATOM    629  OE1 GLN A  40       8.038  20.775 -17.183  1.00  1.290          O  
ATOM    630  NE2 GLN A  40       5.948  20.534 -17.999  1.00  1.290          N  
ATOM    631  H   GLN A  40       4.980  17.418 -15.170  1.00  1.090          H  
ATOM    632  HA  GLN A  40       7.439  17.941 -16.748  1.00  1.120          H  
ATOM    633 1HB  GLN A  40       6.543  18.906 -14.011  1.00  1.550          H  
ATOM    634 2HB  GLN A  40       8.045  19.362 -14.778  1.00  1.550          H  
ATOM    635 1HG  GLN A  40       5.233  19.937 -15.745  1.00  1.550          H  
ATOM    636 2HG  GLN A  40       6.367  21.103 -15.012  1.00  1.550          H  
ATOM    637 1HE2 GLN A  40       6.242  20.731 -18.930  1.00  1.550          H  
ATOM    638 2HE2 GLN A  40       4.947  20.321 -17.837  1.00  1.550          H  
ATOM    639  N   GLN A  41       7.099  15.532 -14.829  1.00  0.740          N  
ATOM    640  CA  GLN A  41       7.779  14.466 -14.131  1.00  0.750          C  
ATOM    641  C   GLN A  41       8.199  13.342 -15.057  1.00  0.640          C  
ATOM    642  O   GLN A  41       7.458  12.939 -15.958  1.00  0.800          O  
ATOM    643  CB  GLN A  41       6.877  13.876 -13.046  1.00  1.050          C  
ATOM    644  CG  GLN A  41       6.526  14.792 -11.887  1.00  1.050          C  
ATOM    645  CD  GLN A  41       5.640  14.060 -10.909  1.00  1.050          C  
ATOM    646  OE1 GLN A  41       5.861  12.864 -10.726  1.00  1.050          O  
ATOM    647  NE2 GLN A  41       4.656  14.716 -10.311  1.00  1.050          N  
ATOM    648  H   GLN A  41       6.133  15.386 -15.140  1.00  0.890          H  
ATOM    649  HA  GLN A  41       8.674  14.868 -13.659  1.00  0.900          H  
ATOM    650 1HB  GLN A  41       5.936  13.605 -13.504  1.00  1.260          H  
ATOM    651 2HB  GLN A  41       7.316  12.964 -12.663  1.00  1.260          H  
ATOM    652 1HG  GLN A  41       7.440  15.096 -11.383  1.00  1.260          H  
ATOM    653 2HG  GLN A  41       5.985  15.666 -12.262  1.00  1.260          H  
ATOM    654 1HE2 GLN A  41       4.031  14.226  -9.676  1.00  1.260          H  
ATOM    655 2HE2 GLN A  41       4.505  15.722 -10.466  1.00  1.260          H  
ATOM    656  N   ARG A  42       9.388  12.820 -14.808  1.00  0.580          N  
ATOM    657  CA  ARG A  42       9.874  11.626 -15.475  1.00  0.650          C  
ATOM    658  C   ARG A  42      10.355  10.695 -14.390  1.00  0.510          C  
ATOM    659  O   ARG A  42      11.426  10.890 -13.804  1.00  0.610          O  
ATOM    660  CB  ARG A  42      10.984  11.917 -16.456  1.00  0.880          C  
ATOM    661  CG  ARG A  42      10.524  12.533 -17.752  1.00  0.880          C  
ATOM    662  CD  ARG A  42      10.465  14.008 -17.688  1.00  0.880          C  
ATOM    663  NE  ARG A  42      10.181  14.562 -18.958  1.00  0.880          N  
ATOM    664  CZ  ARG A  42       8.927  14.725 -19.456  1.00  0.880          C  
ATOM    665  NH1 ARG A  42       7.841  14.330 -18.774  1.00  0.880          N  
ATOM    666  NH2 ARG A  42       8.773  15.283 -20.645  1.00  0.880          N  
ATOM    667  H   ARG A  42       9.969  13.275 -14.120  1.00  0.700          H  
ATOM    668  HA  ARG A  42       9.055  11.144 -16.007  1.00  0.780          H  
ATOM    669 1HB  ARG A  42      11.722  12.573 -15.998  1.00  1.060          H  
ATOM    670 2HB  ARG A  42      11.475  10.981 -16.705  1.00  1.060          H  
ATOM    671 1HG  ARG A  42      11.185  12.244 -18.558  1.00  1.060          H  
ATOM    672 2HG  ARG A  42       9.523  12.168 -17.971  1.00  1.060          H  
ATOM    673 1HD  ARG A  42       9.722  14.361 -17.008  1.00  1.060          H  
ATOM    674 2HD  ARG A  42      11.429  14.389 -17.366  1.00  1.060          H  
ATOM    675  HE  ARG A  42      10.991  14.871 -19.528  1.00  1.060          H  
ATOM    676 1HH1 ARG A  42       7.902  13.871 -17.846  1.00  1.060          H  
ATOM    677 2HH1 ARG A  42       6.922  14.465 -19.177  1.00  1.060          H  
ATOM    678 1HH2 ARG A  42       9.583  15.587 -21.169  1.00  1.060          H  
ATOM    679 2HH2 ARG A  42       7.845  15.416 -21.018  1.00  1.060          H  
ATOM    680  N   LEU A  43       9.524   9.706 -14.097  1.00  0.500          N  
ATOM    681  CA  LEU A  43       9.756   8.799 -12.993  1.00  0.440          C  
ATOM    682  C   LEU A  43      10.322   7.511 -13.572  1.00  0.410          C  
ATOM    683  O   LEU A  43       9.841   7.050 -14.619  1.00  0.470          O  
ATOM    684  CB  LEU A  43       8.399   8.627 -12.258  1.00  0.640          C  
ATOM    685  CG  LEU A  43       8.300   7.888 -10.880  1.00  0.640          C  
ATOM    686  CD1 LEU A  43       8.981   8.663  -9.787  1.00  0.640          C  
ATOM    687  CD2 LEU A  43       6.795   7.730 -10.557  1.00  0.640          C  
ATOM    688  H   LEU A  43       8.686   9.597 -14.654  1.00  0.600          H  
ATOM    689  HA  LEU A  43      10.491   9.225 -12.327  1.00  0.530          H  
ATOM    690 1HB  LEU A  43       7.975   9.617 -12.114  1.00  0.770          H  
ATOM    691 2HB  LEU A  43       7.736   8.092 -12.939  1.00  0.770          H  
ATOM    692  HG  LEU A  43       8.798   6.942 -10.923  1.00  0.770          H  
ATOM    693 1HD1 LEU A  43       8.875   8.131  -8.859  1.00  0.770          H  
ATOM    694 2HD1 LEU A  43      10.023   8.781 -10.011  1.00  0.770          H  
ATOM    695 3HD1 LEU A  43       8.522   9.625  -9.687  1.00  0.770          H  
ATOM    696 1HD2 LEU A  43       6.671   7.236  -9.610  1.00  0.770          H  
ATOM    697 2HD2 LEU A  43       6.325   8.714 -10.507  1.00  0.770          H  
ATOM    698 3HD2 LEU A  43       6.306   7.144 -11.336  1.00  0.770          H  
ATOM    699  N   ILE A  44      11.355   6.974 -12.914  1.00  0.380          N  
ATOM    700  CA  ILE A  44      11.992   5.741 -13.357  1.00  0.400          C  
ATOM    701  C   ILE A  44      12.119   4.703 -12.230  1.00  0.420          C  
ATOM    702  O   ILE A  44      12.199   5.045 -11.043  1.00  0.430          O  
ATOM    703  CB  ILE A  44      13.414   6.045 -13.926  1.00  0.550          C  
ATOM    704  CG1 ILE A  44      14.358   6.620 -12.817  1.00  0.550          C  
ATOM    705  CG2 ILE A  44      13.288   7.078 -15.071  1.00  0.550          C  
ATOM    706  CD1 ILE A  44      15.812   6.744 -13.208  1.00  0.550          C  
ATOM    707  H   ILE A  44      11.697   7.468 -12.091  1.00  0.460          H  
ATOM    708  HA  ILE A  44      11.392   5.314 -14.151  1.00  0.480          H  
ATOM    709  HB  ILE A  44      13.851   5.120 -14.313  1.00  0.660          H  
ATOM    710 1HG1 ILE A  44      14.002   7.606 -12.533  1.00  0.660          H  
ATOM    711 2HG1 ILE A  44      14.321   5.974 -11.949  1.00  0.660          H  
ATOM    712 1HG2 ILE A  44      14.249   7.289 -15.509  1.00  0.660          H  
ATOM    713 2HG2 ILE A  44      12.641   6.679 -15.822  1.00  0.660          H  
ATOM    714 3HG2 ILE A  44      12.864   8.009 -14.692  1.00  0.660          H  
ATOM    715 1HD1 ILE A  44      16.375   7.146 -12.364  1.00  0.660          H  
ATOM    716 2HD1 ILE A  44      16.202   5.759 -13.470  1.00  0.660          H  
ATOM    717 3HD1 ILE A  44      15.926   7.411 -14.052  1.00  0.660          H  
ATOM    718  N   PHE A  45      12.245   3.430 -12.603  1.00  0.500          N  
ATOM    719  CA  PHE A  45      12.425   2.358 -11.617  1.00  0.590          C  
ATOM    720  C   PHE A  45      13.395   1.308 -12.076  1.00  0.760          C  
ATOM    721  O   PHE A  45      13.204   0.681 -13.115  1.00  0.800          O  
ATOM    722  CB  PHE A  45      11.121   1.656 -11.316  1.00  0.790          C  
ATOM    723  CG  PHE A  45      11.239   0.583 -10.293  1.00  0.790          C  
ATOM    724  CD1 PHE A  45      11.635   0.864  -9.000  1.00  0.790          C  
ATOM    725  CD2 PHE A  45      10.928  -0.726 -10.613  1.00  0.790          C  
ATOM    726  CE1 PHE A  45      11.715  -0.112  -8.059  1.00  0.790          C  
ATOM    727  CE2 PHE A  45      11.005  -1.710  -9.665  1.00  0.790          C  
ATOM    728  CZ  PHE A  45      11.400  -1.403  -8.391  1.00  0.790          C  
ATOM    729  H   PHE A  45      12.184   3.221 -13.605  1.00  0.600          H  
ATOM    730  HA  PHE A  45      12.813   2.801 -10.701  1.00  0.710          H  
ATOM    731 1HB  PHE A  45      10.383   2.362 -11.005  1.00  0.950          H  
ATOM    732 2HB  PHE A  45      10.771   1.185 -12.226  1.00  0.950          H  
ATOM    733  HD1 PHE A  45      11.891   1.882  -8.723  1.00  0.950          H  
ATOM    734  HD2 PHE A  45      10.606  -0.980 -11.623  1.00  0.950          H  
ATOM    735  HE1 PHE A  45      12.029   0.141  -7.048  1.00  0.950          H  
ATOM    736  HE2 PHE A  45      10.747  -2.743  -9.928  1.00  0.950          H  
ATOM    737  HZ  PHE A  45      11.456  -2.194  -7.644  1.00  0.950          H  
ATOM    738  N   ALA A  46      14.464   1.120 -11.309  1.00  0.970          N  
ATOM    739  CA  ALA A  46      15.491   0.147 -11.655  1.00  1.220          C  
ATOM    740  C   ALA A  46      16.010   0.397 -13.076  1.00  1.160          C  
ATOM    741  O   ALA A  46      16.314  -0.538 -13.816  1.00  1.460          O  
ATOM    742  CB  ALA A  46      14.935  -1.268 -11.517  1.00  1.610          C  
ATOM    743  H   ALA A  46      14.555   1.656 -10.456  1.00  1.160          H  
ATOM    744  HA  ALA A  46      16.325   0.270 -10.963  1.00  1.460          H  
ATOM    745 1HB  ALA A  46      15.716  -1.988 -11.750  1.00  1.930          H  
ATOM    746 2HB  ALA A  46      14.589  -1.424 -10.493  1.00  1.930          H  
ATOM    747 3HB  ALA A  46      14.101  -1.415 -12.200  1.00  1.930          H  
ATOM    748  N   GLY A  47      16.088   1.677 -13.456  1.00  0.950          N  
ATOM    749  CA  GLY A  47      16.564   2.106 -14.765  1.00  0.920          C  
ATOM    750  C   GLY A  47      15.487   2.167 -15.862  1.00  0.780          C  
ATOM    751  O   GLY A  47      15.763   2.670 -16.954  1.00  0.850          O  
ATOM    752  H   GLY A  47      15.846   2.395 -12.787  1.00  1.140          H  
ATOM    753 1HA  GLY A  47      17.021   3.090 -14.664  1.00  1.100          H  
ATOM    754 2HA  GLY A  47      17.356   1.432 -15.086  1.00  1.100          H  
ATOM    755  N   LYS A  48      14.277   1.675 -15.598  1.00  0.690          N  
ATOM    756  CA  LYS A  48      13.222   1.669 -16.607  1.00  0.650          C  
ATOM    757  C   LYS A  48      12.352   2.908 -16.538  1.00  0.550          C  
ATOM    758  O   LYS A  48      12.027   3.392 -15.453  1.00  0.530          O  
ATOM    759  CB  LYS A  48      12.330   0.439 -16.427  1.00  0.930          C  
ATOM    760  CG  LYS A  48      13.032  -0.891 -16.655  1.00  0.930          C  
ATOM    761  CD  LYS A  48      12.070  -2.068 -16.472  1.00  0.930          C  
ATOM    762  CE  LYS A  48      12.778  -3.403 -16.696  1.00  0.930          C  
ATOM    763  NZ  LYS A  48      11.861  -4.563 -16.498  1.00  0.930          N  
ATOM    764  H   LYS A  48      14.079   1.267 -14.682  1.00  0.830          H  
ATOM    765  HA  LYS A  48      13.684   1.635 -17.593  1.00  0.780          H  
ATOM    766 1HB  LYS A  48      11.930   0.433 -15.410  1.00  1.110          H  
ATOM    767 2HB  LYS A  48      11.481   0.506 -17.109  1.00  1.110          H  
ATOM    768 1HG  LYS A  48      13.450  -0.915 -17.660  1.00  1.110          H  
ATOM    769 2HG  LYS A  48      13.853  -0.986 -15.937  1.00  1.110          H  
ATOM    770 1HD  LYS A  48      11.670  -2.046 -15.455  1.00  1.110          H  
ATOM    771 2HD  LYS A  48      11.241  -1.978 -17.173  1.00  1.110          H  
ATOM    772 1HE  LYS A  48      13.170  -3.431 -17.711  1.00  1.110          H  
ATOM    773 2HE  LYS A  48      13.609  -3.485 -15.993  1.00  1.110          H  
ATOM    774 1HZ  LYS A  48      12.367  -5.424 -16.655  1.00  1.110          H  
ATOM    775 2HZ  LYS A  48      11.500  -4.554 -15.553  1.00  1.110          H  
ATOM    776 3HZ  LYS A  48      11.093  -4.503 -17.152  1.00  1.110          H  
ATOM    777  N   GLN A  49      11.876   3.382 -17.681  1.00  0.560          N  
ATOM    778  CA  GLN A  49      10.978   4.527 -17.634  1.00  0.520          C  
ATOM    779  C   GLN A  49       9.600   4.033 -17.272  1.00  0.470          C  
ATOM    780  O   GLN A  49       9.181   2.971 -17.764  1.00  0.500          O  
ATOM    781  CB  GLN A  49      10.909   5.245 -18.986  1.00  0.740          C  
ATOM    782  CG  GLN A  49      12.225   5.828 -19.508  1.00  0.740          C  
ATOM    783  CD  GLN A  49      12.797   6.946 -18.656  1.00  0.740          C  
ATOM    784  OE1 GLN A  49      12.086   7.856 -18.214  1.00  0.740          O  
ATOM    785  NE2 GLN A  49      14.106   6.892 -18.448  1.00  0.740          N  
ATOM    786  H   GLN A  49      12.144   2.963 -18.562  1.00  0.670          H  
ATOM    787  HA  GLN A  49      11.302   5.219 -16.862  1.00  0.620          H  
ATOM    788 1HB  GLN A  49      10.523   4.558 -19.740  1.00  0.890          H  
ATOM    789 2HB  GLN A  49      10.195   6.067 -18.909  1.00  0.890          H  
ATOM    790 1HG  GLN A  49      12.964   5.029 -19.538  1.00  0.890          H  
ATOM    791 2HG  GLN A  49      12.060   6.216 -20.512  1.00  0.890          H  
ATOM    792 1HE2 GLN A  49      14.567   7.603 -17.916  1.00  0.890          H  
ATOM    793 2HE2 GLN A  49      14.645   6.142 -18.834  1.00  0.890          H  
ATOM    794  N   LEU A  50       8.883   4.817 -16.469  1.00  0.440          N  
ATOM    795  CA  LEU A  50       7.537   4.451 -16.110  1.00  0.470          C  
ATOM    796  C   LEU A  50       6.569   5.170 -17.030  1.00  0.520          C  
ATOM    797  O   LEU A  50       6.436   6.396 -17.002  1.00  0.680          O  
ATOM    798  CB  LEU A  50       7.298   4.768 -14.639  1.00  0.650          C  
ATOM    799  CG  LEU A  50       8.331   4.144 -13.648  1.00  0.650          C  
ATOM    800  CD1 LEU A  50       7.992   4.529 -12.285  1.00  0.650          C  
ATOM    801  CD2 LEU A  50       8.377   2.691 -13.760  1.00  0.650          C  
ATOM    802  H   LEU A  50       9.280   5.673 -16.069  1.00  0.530          H  
ATOM    803  HA  LEU A  50       7.401   3.404 -16.254  1.00  0.560          H  
ATOM    804 1HB  LEU A  50       7.317   5.852 -14.508  1.00  0.780          H  
ATOM    805 2HB  LEU A  50       6.337   4.407 -14.373  1.00  0.780          H  
ATOM    806  HG  LEU A  50       9.300   4.546 -13.869  1.00  0.780          H  
ATOM    807 1HD1 LEU A  50       8.740   4.146 -11.598  1.00  0.780          H  
ATOM    808 2HD1 LEU A  50       7.977   5.570 -12.269  1.00  0.780          H  
ATOM    809 3HD1 LEU A  50       7.028   4.148 -12.008  1.00  0.780          H  
ATOM    810 1HD2 LEU A  50       9.088   2.314 -13.076  1.00  0.780          H  
ATOM    811 2HD2 LEU A  50       7.402   2.285 -13.527  1.00  0.780          H  
ATOM    812 3HD2 LEU A  50       8.672   2.411 -14.752  1.00  0.780          H  
ATOM    813  N   GLU A  51       5.940   4.388 -17.892  1.00  0.560          N  
ATOM    814  CA  GLU A  51       5.051   4.889 -18.928  1.00  0.670          C  
ATOM    815  C   GLU A  51       3.619   4.922 -18.453  1.00  0.630          C  
ATOM    816  O   GLU A  51       3.192   4.053 -17.688  1.00  0.680          O  
ATOM    817  CB  GLU A  51       5.140   3.991 -20.166  1.00  0.890          C  
ATOM    818  CG  GLU A  51       6.503   3.972 -20.860  1.00  0.890          C  
ATOM    819  CD  GLU A  51       6.547   3.033 -22.062  1.00  0.890          C  
ATOM    820  OE1 GLU A  51       5.671   2.176 -22.172  1.00  0.890          O  
ATOM    821  OE2 GLU A  51       7.449   3.168 -22.861  1.00  0.890          O  
ATOM    822  H   GLU A  51       6.121   3.387 -17.831  1.00  0.670          H  
ATOM    823  HA  GLU A  51       5.353   5.905 -19.189  1.00  0.800          H  
ATOM    824 1HB  GLU A  51       4.907   2.977 -19.878  1.00  1.070          H  
ATOM    825 2HB  GLU A  51       4.390   4.301 -20.893  1.00  1.070          H  
ATOM    826 1HG  GLU A  51       6.747   4.978 -21.191  1.00  1.070          H  
ATOM    827 2HG  GLU A  51       7.262   3.667 -20.135  1.00  1.070          H  
ATOM    828  N   ASP A  52       2.840   5.875 -18.941  1.00  0.740          N  
ATOM    829  CA  ASP A  52       1.478   5.794 -18.511  1.00  0.900          C  
ATOM    830  C   ASP A  52       0.801   4.816 -19.450  1.00  1.050          C  
ATOM    831  O   ASP A  52       1.066   5.010 -20.638  1.00  2.020          O  
ATOM    832  CB  ASP A  52       0.840   7.187 -18.611  1.00  1.200          C  
ATOM    833  CG  ASP A  52       1.472   8.183 -17.642  1.00  1.200          C  
ATOM    834  OD1 ASP A  52       1.916   7.769 -16.602  1.00  1.200          O  
ATOM    835  OD2 ASP A  52       1.556   9.358 -17.972  1.00  1.200          O  
ATOM    836  H   ASP A  52       3.183   6.594 -19.557  1.00  0.890          H  
ATOM    837  HA  ASP A  52       1.419   5.428 -17.488  1.00  1.080          H  
ATOM    838 1HB  ASP A  52       0.938   7.567 -19.630  1.00  1.440          H  
ATOM    839 2HB  ASP A  52      -0.221   7.124 -18.382  1.00  1.440          H  
ATOM    840  N   GLY A  53      -0.461   4.638 -19.113  1.00  0.700          N  
ATOM    841  CA  GLY A  53      -1.061   3.387 -19.570  1.00  0.740          C  
ATOM    842  C   GLY A  53      -0.674   2.140 -18.752  1.00  0.700          C  
ATOM    843  O   GLY A  53      -1.245   1.071 -18.965  1.00  0.840          O  
ATOM    844  H   GLY A  53      -1.056   5.414 -19.350  1.00  0.840          H  
ATOM    845 1HA  GLY A  53      -2.145   3.495 -19.561  1.00  0.890          H  
ATOM    846 2HA  GLY A  53      -0.779   3.227 -20.610  1.00  0.890          H  
ATOM    847  N   ARG A  54       0.256   2.271 -17.793  1.00  0.590          N  
ATOM    848  CA  ARG A  54       0.728   1.130 -17.017  1.00  0.590          C  
ATOM    849  C   ARG A  54       0.620   1.430 -15.536  1.00  0.600          C  
ATOM    850  O   ARG A  54       0.408   2.594 -15.159  1.00  0.780          O  
ATOM    851  CB  ARG A  54       2.178   0.836 -17.349  1.00  0.830          C  
ATOM    852  CG  ARG A  54       2.467   0.514 -18.820  1.00  0.830          C  
ATOM    853  CD  ARG A  54       3.907   0.228 -19.015  1.00  0.830          C  
ATOM    854  NE  ARG A  54       4.296   0.161 -20.419  1.00  0.830          N  
ATOM    855  CZ  ARG A  54       4.224  -0.906 -21.233  1.00  0.830          C  
ATOM    856  NH1 ARG A  54       3.739  -2.070 -20.827  1.00  0.830          N  
ATOM    857  NH2 ARG A  54       4.662  -0.747 -22.466  1.00  0.830          N  
ATOM    858  H   ARG A  54       0.734   3.160 -17.647  1.00  0.710          H  
ATOM    859  HA  ARG A  54       0.120   0.251 -17.241  1.00  0.710          H  
ATOM    860 1HB  ARG A  54       2.791   1.682 -17.063  1.00  0.990          H  
ATOM    861 2HB  ARG A  54       2.515  -0.020 -16.761  1.00  0.990          H  
ATOM    862 1HG  ARG A  54       1.882  -0.351 -19.130  1.00  0.990          H  
ATOM    863 2HG  ARG A  54       2.210   1.375 -19.441  1.00  0.990          H  
ATOM    864 1HD  ARG A  54       4.470   1.034 -18.557  1.00  0.990          H  
ATOM    865 2HD  ARG A  54       4.175  -0.709 -18.532  1.00  0.990          H  
ATOM    866  HE  ARG A  54       4.696   1.023 -20.841  1.00  0.990          H  
ATOM    867 1HH1 ARG A  54       3.404  -2.182 -19.883  1.00  0.990          H  
ATOM    868 2HH1 ARG A  54       3.700  -2.851 -21.468  1.00  0.990          H  
ATOM    869 1HH2 ARG A  54       5.046   0.188 -22.727  1.00  0.990          H  
ATOM    870 2HH2 ARG A  54       4.638  -1.510 -23.126  1.00  0.990          H  
ATOM    871  N   THR A  55       0.755   0.377 -14.718  1.00  0.630          N  
ATOM    872  CA  THR A  55       0.699   0.447 -13.254  1.00  0.760          C  
ATOM    873  C   THR A  55       2.016   0.215 -12.570  1.00  0.620          C  
ATOM    874  O   THR A  55       3.023  -0.098 -13.204  1.00  0.610          O  
ATOM    875  CB  THR A  55      -0.241  -0.614 -12.667  1.00  1.010          C  
ATOM    876  OG1 THR A  55       0.354  -1.919 -12.881  1.00  1.010          O  
ATOM    877  CG2 THR A  55      -1.594  -0.523 -13.338  1.00  1.010          C  
ATOM    878  H   THR A  55       0.900  -0.554 -15.148  1.00  0.760          H  
ATOM    879  HA  THR A  55       0.389   1.425 -12.963  1.00  0.910          H  
ATOM    880  HB  THR A  55      -0.365  -0.455 -11.600  1.00  1.210          H  
ATOM    881  HG1 THR A  55      -0.067  -2.592 -12.316  1.00  1.210          H  
ATOM    882 1HG2 THR A  55      -2.257  -1.276 -12.920  1.00  1.210          H  
ATOM    883 2HG2 THR A  55      -2.013   0.466 -13.159  1.00  1.210          H  
ATOM    884 3HG2 THR A  55      -1.488  -0.687 -14.408  1.00  1.210          H  
ATOM    885  N   LEU A  56       2.011   0.404 -11.255  1.00  0.580          N  
ATOM    886  CA  LEU A  56       3.181   0.096 -10.446  1.00  0.560          C  
ATOM    887  C   LEU A  56       3.496  -1.406 -10.462  1.00  0.540          C  
ATOM    888  O   LEU A  56       4.661  -1.819 -10.572  1.00  0.560          O  
ATOM    889  CB  LEU A  56       2.956   0.554  -8.999  1.00  0.790          C  
ATOM    890  CG  LEU A  56       2.920   2.071  -8.730  1.00  0.790          C  
ATOM    891  CD1 LEU A  56       2.475   2.298  -7.310  1.00  0.790          C  
ATOM    892  CD2 LEU A  56       4.322   2.665  -8.924  1.00  0.790          C  
ATOM    893  H   LEU A  56       1.136   0.748 -10.835  1.00  0.700          H  
ATOM    894  HA  LEU A  56       4.026   0.614 -10.879  1.00  0.670          H  
ATOM    895 1HB  LEU A  56       1.991   0.152  -8.671  1.00  0.950          H  
ATOM    896 2HB  LEU A  56       3.718   0.122  -8.372  1.00  0.950          H  
ATOM    897  HG  LEU A  56       2.202   2.549  -9.402  1.00  0.950          H  
ATOM    898 1HD1 LEU A  56       2.440   3.356  -7.101  1.00  0.950          H  
ATOM    899 2HD1 LEU A  56       1.482   1.868  -7.161  1.00  0.950          H  
ATOM    900 3HD1 LEU A  56       3.178   1.830  -6.640  1.00  0.950          H  
ATOM    901 1HD2 LEU A  56       4.340   3.716  -8.711  1.00  0.950          H  
ATOM    902 2HD2 LEU A  56       4.983   2.177  -8.255  1.00  0.950          H  
ATOM    903 3HD2 LEU A  56       4.656   2.519  -9.936  1.00  0.950          H  
ATOM    904  N   SER A  57       2.449  -2.249 -10.407  1.00  0.580          N  
ATOM    905  CA  SER A  57       2.656  -3.694 -10.416  1.00  0.610          C  
ATOM    906  C   SER A  57       3.332  -4.176 -11.701  1.00  0.580          C  
ATOM    907  O   SER A  57       4.170  -5.079 -11.663  1.00  0.630          O  
ATOM    908  CB  SER A  57       1.327  -4.414 -10.251  1.00  0.840          C  
ATOM    909  OG  SER A  57       0.488  -4.234 -11.374  1.00  0.840          O  
ATOM    910  H   SER A  57       1.497  -1.892 -10.293  1.00  0.700          H  
ATOM    911  HA  SER A  57       3.297  -3.950  -9.571  1.00  0.730          H  
ATOM    912 1HB  SER A  57       1.507  -5.476 -10.098  1.00  1.010          H  
ATOM    913 2HB  SER A  57       0.830  -4.043  -9.370  1.00  1.010          H  
ATOM    914  HG  SER A  57      -0.351  -4.643 -11.138  1.00  1.010          H  
ATOM    915  N   ASP A  58       3.096  -3.468 -12.810  1.00  0.590          N  
ATOM    916  CA  ASP A  58       3.672  -3.789 -14.122  1.00  0.610          C  
ATOM    917  C   ASP A  58       5.196  -3.725 -14.152  1.00  0.590          C  
ATOM    918  O   ASP A  58       5.830  -4.298 -15.041  1.00  0.710          O  
ATOM    919  CB  ASP A  58       3.126  -2.846 -15.194  1.00  0.850          C  
ATOM    920  CG  ASP A  58       1.671  -3.111 -15.602  1.00  0.850          C  
ATOM    921  OD1 ASP A  58       1.171  -4.196 -15.410  1.00  0.850          O  
ATOM    922  OD2 ASP A  58       1.046  -2.161 -16.043  1.00  0.850          O  
ATOM    923  H   ASP A  58       2.379  -2.741 -12.756  1.00  0.710          H  
ATOM    924  HA  ASP A  58       3.373  -4.804 -14.377  1.00  0.730          H  
ATOM    925 1HB  ASP A  58       3.207  -1.831 -14.843  1.00  1.020          H  
ATOM    926 2HB  ASP A  58       3.753  -2.921 -16.082  1.00  1.020          H  
ATOM    927  N   TYR A  59       5.787  -2.973 -13.227  1.00  0.520          N  
ATOM    928  CA  TYR A  59       7.228  -2.804 -13.144  1.00  0.560          C  
ATOM    929  C   TYR A  59       7.818  -3.503 -11.929  1.00  0.570          C  
ATOM    930  O   TYR A  59       8.997  -3.321 -11.619  1.00  0.710          O  
ATOM    931  CB  TYR A  59       7.569  -1.328 -13.102  1.00  0.770          C  
ATOM    932  CG  TYR A  59       7.324  -0.594 -14.366  1.00  0.770          C  
ATOM    933  CD1 TYR A  59       6.106   0.028 -14.603  1.00  0.770          C  
ATOM    934  CD2 TYR A  59       8.356  -0.491 -15.278  1.00  0.770          C  
ATOM    935  CE1 TYR A  59       5.927   0.755 -15.762  1.00  0.770          C  
ATOM    936  CE2 TYR A  59       8.185   0.230 -16.422  1.00  0.770          C  
ATOM    937  CZ  TYR A  59       6.986   0.851 -16.673  1.00  0.770          C  
ATOM    938  OH  TYR A  59       6.875   1.631 -17.805  1.00  0.770          O  
ATOM    939  H   TYR A  59       5.224  -2.538 -12.489  1.00  0.620          H  
ATOM    940  HA  TYR A  59       7.679  -3.246 -14.031  1.00  0.670          H  
ATOM    941 1HB  TYR A  59       6.958  -0.866 -12.339  1.00  0.920          H  
ATOM    942 2HB  TYR A  59       8.607  -1.188 -12.819  1.00  0.920          H  
ATOM    943  HD1 TYR A  59       5.309  -0.043 -13.872  1.00  0.920          H  
ATOM    944  HD2 TYR A  59       9.313  -0.967 -15.075  1.00  0.920          H  
ATOM    945  HE1 TYR A  59       4.982   1.263 -15.947  1.00  0.920          H  
ATOM    946  HE2 TYR A  59       9.007   0.336 -17.131  1.00  0.920          H  
ATOM    947  HH  TYR A  59       7.792   1.924 -18.059  1.00  0.920          H  
ATOM    948  N   ASN A  60       7.003  -4.308 -11.246  1.00  0.600          N  
ATOM    949  CA  ASN A  60       7.373  -4.972 -10.003  1.00  0.690          C  
ATOM    950  C   ASN A  60       7.799  -3.992  -8.917  1.00  0.660          C  
ATOM    951  O   ASN A  60       8.747  -4.254  -8.170  1.00  0.710          O  
ATOM    952  CB  ASN A  60       8.462  -6.011 -10.228  1.00  0.930          C  
ATOM    953  CG  ASN A  60       8.596  -7.000  -9.062  1.00  0.930          C  
ATOM    954  OD1 ASN A  60       7.633  -7.284  -8.322  1.00  0.930          O  
ATOM    955  ND2 ASN A  60       9.785  -7.538  -8.898  1.00  0.930          N  
ATOM    956  H   ASN A  60       6.051  -4.465 -11.586  1.00  0.720          H  
ATOM    957  HA  ASN A  60       6.485  -5.486  -9.629  1.00  0.830          H  
ATOM    958 1HB  ASN A  60       8.247  -6.567 -11.140  1.00  1.120          H  
ATOM    959 2HB  ASN A  60       9.421  -5.512 -10.368  1.00  1.120          H  
ATOM    960 1HD2 ASN A  60       9.941  -8.193  -8.157  1.00  1.120          H  
ATOM    961 2HD2 ASN A  60      10.533  -7.287  -9.511  1.00  1.120          H  
ATOM    962  N   ILE A  61       7.074  -2.887  -8.798  1.00  0.630          N  
ATOM    963  CA  ILE A  61       7.339  -1.922  -7.754  1.00  0.630          C  
ATOM    964  C   ILE A  61       6.633  -2.420  -6.509  1.00  0.690          C  
ATOM    965  O   ILE A  61       5.442  -2.722  -6.548  1.00  0.860          O  
ATOM    966  CB  ILE A  61       6.868  -0.530  -8.186  1.00  0.880          C  
ATOM    967  CG1 ILE A  61       7.709  -0.110  -9.428  1.00  0.880          C  
ATOM    968  CG2 ILE A  61       7.040   0.445  -7.006  1.00  0.880          C  
ATOM    969  CD1 ILE A  61       7.200   1.052 -10.248  1.00  0.880          C  
ATOM    970  H   ILE A  61       6.297  -2.706  -9.442  1.00  0.760          H  
ATOM    971  HA  ILE A  61       8.410  -1.885  -7.560  1.00  0.760          H  
ATOM    972  HB  ILE A  61       5.839  -0.573  -8.492  1.00  1.060          H  
ATOM    973 1HG1 ILE A  61       8.680   0.158  -9.060  1.00  1.060          H  
ATOM    974 2HG1 ILE A  61       7.819  -0.968 -10.082  1.00  1.060          H  
ATOM    975 1HG2 ILE A  61       6.735   1.430  -7.269  1.00  1.060          H  
ATOM    976 2HG2 ILE A  61       6.440   0.112  -6.158  1.00  1.060          H  
ATOM    977 3HG2 ILE A  61       8.088   0.470  -6.718  1.00  1.060          H  
ATOM    978 1HD1 ILE A  61       7.900   1.242 -11.060  1.00  1.060          H  
ATOM    979 2HD1 ILE A  61       6.241   0.794 -10.660  1.00  1.060          H  
ATOM    980 3HD1 ILE A  61       7.102   1.935  -9.658  1.00  1.060          H  
ATOM    981  N   GLN A  62       7.373  -2.554  -5.418  1.00  0.650          N  
ATOM    982  CA  GLN A  62       6.799  -3.079  -4.192  1.00  0.720          C  
ATOM    983  C   GLN A  62       6.888  -2.102  -3.027  1.00  0.600          C  
ATOM    984  O   GLN A  62       7.490  -1.021  -3.138  1.00  0.520          O  
ATOM    985  CB  GLN A  62       7.498  -4.395  -3.826  1.00  0.980          C  
ATOM    986  CG  GLN A  62       7.398  -5.501  -4.900  1.00  0.980          C  
ATOM    987  CD  GLN A  62       5.977  -5.980  -5.094  1.00  0.980          C  
ATOM    988  OE1 GLN A  62       5.156  -5.835  -4.178  1.00  0.980          O  
ATOM    989  NE2 GLN A  62       5.672  -6.567  -6.250  1.00  0.980          N  
ATOM    990  H   GLN A  62       8.349  -2.291  -5.446  1.00  0.780          H  
ATOM    991  HA  GLN A  62       5.746  -3.285  -4.366  1.00  0.860          H  
ATOM    992 1HB  GLN A  62       8.556  -4.200  -3.646  1.00  1.180          H  
ATOM    993 2HB  GLN A  62       7.083  -4.792  -2.902  1.00  1.180          H  
ATOM    994 1HG  GLN A  62       7.759  -5.117  -5.854  1.00  1.180          H  
ATOM    995 2HG  GLN A  62       8.004  -6.351  -4.594  1.00  1.180          H  
ATOM    996 1HE2 GLN A  62       4.745  -6.903  -6.406  1.00  1.180          H  
ATOM    997 2HE2 GLN A  62       6.379  -6.702  -6.974  1.00  1.180          H  
ATOM    998  N   LYS A  63       6.305  -2.514  -1.902  1.00  0.660          N  
ATOM    999  CA  LYS A  63       6.281  -1.716  -0.688  1.00  0.630          C  
ATOM   1000  C   LYS A  63       7.681  -1.318  -0.242  1.00  0.520          C  
ATOM   1001  O   LYS A  63       8.594  -2.143  -0.185  1.00  0.860          O  
ATOM   1002  CB  LYS A  63       5.527  -2.469   0.419  1.00  0.890          C  
ATOM   1003  CG  LYS A  63       5.397  -1.704   1.714  1.00  0.890          C  
ATOM   1004  CD  LYS A  63       4.510  -2.403   2.734  1.00  0.890          C  
ATOM   1005  CE  LYS A  63       4.460  -1.594   4.035  1.00  0.890          C  
ATOM   1006  NZ  LYS A  63       3.567  -2.214   5.051  1.00  0.890          N  
ATOM   1007  H   LYS A  63       5.838  -3.412  -1.901  1.00  0.790          H  
ATOM   1008  HA  LYS A  63       5.734  -0.795  -0.897  1.00  0.760          H  
ATOM   1009 1HB  LYS A  63       4.529  -2.720   0.079  1.00  1.070          H  
ATOM   1010 2HB  LYS A  63       6.046  -3.401   0.635  1.00  1.070          H  
ATOM   1011 1HG  LYS A  63       6.379  -1.645   2.150  1.00  1.070          H  
ATOM   1012 2HG  LYS A  63       5.030  -0.690   1.523  1.00  1.070          H  
ATOM   1013 1HD  LYS A  63       3.499  -2.503   2.335  1.00  1.070          H  
ATOM   1014 2HD  LYS A  63       4.905  -3.397   2.944  1.00  1.070          H  
ATOM   1015 1HE  LYS A  63       5.469  -1.528   4.444  1.00  1.070          H  
ATOM   1016 2HE  LYS A  63       4.101  -0.585   3.818  1.00  1.070          H  
ATOM   1017 1HZ  LYS A  63       3.574  -1.648   5.889  1.00  1.070          H  
ATOM   1018 2HZ  LYS A  63       2.626  -2.260   4.685  1.00  1.070          H  
ATOM   1019 3HZ  LYS A  63       3.892  -3.144   5.272  1.00  1.070          H  
ATOM   1020  N   GLU A  64       7.818  -0.026   0.046  1.00  0.630          N  
ATOM   1021  CA  GLU A  64       9.018   0.679   0.488  1.00  0.710          C  
ATOM   1022  C   GLU A  64      10.188   0.633  -0.494  1.00  0.590          C  
ATOM   1023  O   GLU A  64      11.324   0.951  -0.131  1.00  0.680          O  
ATOM   1024  CB  GLU A  64       9.469   0.204   1.883  1.00  0.960          C  
ATOM   1025  CG  GLU A  64       8.473   0.530   3.018  1.00  0.960          C  
ATOM   1026  CD  GLU A  64       8.969   0.163   4.408  1.00  0.960          C  
ATOM   1027  OE1 GLU A  64      10.035  -0.392   4.526  1.00  0.960          O  
ATOM   1028  OE2 GLU A  64       8.264   0.442   5.351  1.00  0.960          O  
ATOM   1029  H   GLU A  64       6.979   0.544  -0.048  1.00  0.760          H  
ATOM   1030  HA  GLU A  64       8.739   1.726   0.590  1.00  0.850          H  
ATOM   1031 1HB  GLU A  64       9.611  -0.875   1.871  1.00  1.150          H  
ATOM   1032 2HB  GLU A  64      10.429   0.651   2.134  1.00  1.150          H  
ATOM   1033 1HG  GLU A  64       8.260   1.594   3.000  1.00  1.150          H  
ATOM   1034 2HG  GLU A  64       7.552   0.030   2.834  1.00  1.150          H  
ATOM   1035  N   SER A  65       9.915   0.314  -1.753  1.00  0.470          N  
ATOM   1036  CA  SER A  65      10.937   0.408  -2.775  1.00  0.470          C  
ATOM   1037  C   SER A  65      11.028   1.884  -3.118  1.00  0.410          C  
ATOM   1038  O   SER A  65      10.139   2.651  -2.710  1.00  0.410          O  
ATOM   1039  CB  SER A  65      10.576  -0.425  -3.986  1.00  0.660          C  
ATOM   1040  OG  SER A  65       9.463   0.101  -4.635  1.00  0.660          O  
ATOM   1041  H   SER A  65       8.982  -0.015  -2.011  1.00  0.560          H  
ATOM   1042  HA  SER A  65      11.892   0.072  -2.372  1.00  0.560          H  
ATOM   1043 1HB  SER A  65      11.419  -0.456  -4.671  1.00  0.790          H  
ATOM   1044 2HB  SER A  65      10.364  -1.447  -3.673  1.00  0.790          H  
ATOM   1045  HG  SER A  65       8.691  -0.192  -4.103  1.00  0.790          H  
ATOM   1046  N   THR A  66      12.076   2.297  -3.841  1.00  0.400          N  
ATOM   1047  CA  THR A  66      12.198   3.710  -4.192  1.00  0.390          C  
ATOM   1048  C   THR A  66      12.233   3.962  -5.697  1.00  0.370          C  
ATOM   1049  O   THR A  66      13.014   3.359  -6.441  1.00  0.420          O  
ATOM   1050  CB  THR A  66      13.450   4.352  -3.532  1.00  0.550          C  
ATOM   1051  OG1 THR A  66      13.351   4.236  -2.109  1.00  0.550          O  
ATOM   1052  CG2 THR A  66      13.536   5.860  -3.879  1.00  0.550          C  
ATOM   1053  H   THR A  66      12.775   1.634  -4.147  1.00  0.480          H  
ATOM   1054  HA  THR A  66      11.330   4.224  -3.799  1.00  0.470          H  
ATOM   1055  HB  THR A  66      14.352   3.849  -3.877  1.00  0.660          H  
ATOM   1056  HG1 THR A  66      13.450   3.314  -1.857  1.00  0.660          H  
ATOM   1057 1HG2 THR A  66      14.409   6.289  -3.394  1.00  0.660          H  
ATOM   1058 2HG2 THR A  66      13.631   5.999  -4.946  1.00  0.660          H  
ATOM   1059 3HG2 THR A  66      12.639   6.372  -3.531  1.00  0.660          H  
ATOM   1060  N   LEU A  67      11.384   4.891  -6.122  1.00  0.370          N  
ATOM   1061  CA  LEU A  67      11.295   5.317  -7.509  1.00  0.410          C  
ATOM   1062  C   LEU A  67      12.063   6.615  -7.594  1.00  0.400          C  
ATOM   1063  O   LEU A  67      12.225   7.290  -6.574  1.00  0.460          O  
ATOM   1064  CB  LEU A  67       9.858   5.585  -7.938  1.00  0.560          C  
ATOM   1065  CG  LEU A  67       8.843   4.485  -7.702  1.00  0.560          C  
ATOM   1066  CD1 LEU A  67       7.501   4.931  -8.224  1.00  0.560          C  
ATOM   1067  CD2 LEU A  67       9.279   3.268  -8.334  1.00  0.560          C  
ATOM   1068  H   LEU A  67      10.777   5.313  -5.417  1.00  0.440          H  
ATOM   1069  HA  LEU A  67      11.774   4.593  -8.167  1.00  0.490          H  
ATOM   1070 1HB  LEU A  67       9.535   6.446  -7.429  1.00  0.670          H  
ATOM   1071 2HB  LEU A  67       9.866   5.794  -9.005  1.00  0.670          H  
ATOM   1072  HG  LEU A  67       8.746   4.310  -6.624  1.00  0.670          H  
ATOM   1073 1HD1 LEU A  67       6.767   4.153  -8.047  1.00  0.670          H  
ATOM   1074 2HD1 LEU A  67       7.193   5.845  -7.719  1.00  0.670          H  
ATOM   1075 3HD1 LEU A  67       7.579   5.108  -9.292  1.00  0.670          H  
ATOM   1076 1HD2 LEU A  67       8.579   2.504  -8.145  1.00  0.670          H  
ATOM   1077 2HD2 LEU A  67       9.374   3.435  -9.388  1.00  0.670          H  
ATOM   1078 3HD2 LEU A  67      10.215   2.979  -7.914  1.00  0.670          H  
ATOM   1079  N   HIS A  68      12.516   6.994  -8.780  1.00  0.400          N  
ATOM   1080  CA  HIS A  68      13.259   8.247  -8.842  1.00  0.420          C  
ATOM   1081  C   HIS A  68      12.792   9.201  -9.926  1.00  0.410          C  
ATOM   1082  O   HIS A  68      12.366   8.782 -11.000  1.00  0.470          O  
ATOM   1083  CB  HIS A  68      14.753   7.944  -9.058  1.00  0.580          C  
ATOM   1084  CG  HIS A  68      15.405   7.145  -7.933  1.00  0.580          C  
ATOM   1085  ND1 HIS A  68      15.240   5.773  -7.782  1.00  0.580          N  
ATOM   1086  CD2 HIS A  68      16.217   7.534  -6.927  1.00  0.580          C  
ATOM   1087  CE1 HIS A  68      15.916   5.367  -6.725  1.00  0.580          C  
ATOM   1088  NE2 HIS A  68      16.522   6.413  -6.188  1.00  0.580          N  
ATOM   1089  H   HIS A  68      12.364   6.403  -9.604  1.00  0.480          H  
ATOM   1090  HA  HIS A  68      13.160   8.763  -7.897  1.00  0.500          H  
ATOM   1091 1HB  HIS A  68      14.881   7.392  -9.982  1.00  0.700          H  
ATOM   1092 2HB  HIS A  68      15.295   8.886  -9.165  1.00  0.700          H  
ATOM   1093  HD1 HIS A  68      14.608   5.177  -8.284  1.00  0.700          H  
ATOM   1094  HD2 HIS A  68      16.621   8.507  -6.646  1.00  0.700          H  
ATOM   1095  HE1 HIS A  68      15.899   4.317  -6.434  1.00  0.700          H  
ATOM   1096  N   LEU A  69      12.888  10.500  -9.648  1.00  0.410          N  
ATOM   1097  CA  LEU A  69      12.587  11.525 -10.650  1.00  0.460          C  
ATOM   1098  C   LEU A  69      13.847  12.162 -11.175  1.00  0.510          C  
ATOM   1099  O   LEU A  69      14.658  12.689 -10.406  1.00  0.660          O  
ATOM   1100  CB  LEU A  69      11.688  12.641 -10.103  1.00  0.620          C  
ATOM   1101  CG  LEU A  69      10.262  12.293  -9.691  1.00  0.620          C  
ATOM   1102  CD1 LEU A  69       9.649  13.473  -9.031  1.00  0.620          C  
ATOM   1103  CD2 LEU A  69       9.434  11.964 -10.920  1.00  0.620          C  
ATOM   1104  H   LEU A  69      13.204  10.766  -8.710  1.00  0.490          H  
ATOM   1105  HA  LEU A  69      12.094  11.049 -11.488  1.00  0.550          H  
ATOM   1106 1HB  LEU A  69      12.166  13.070  -9.240  1.00  0.750          H  
ATOM   1107 2HB  LEU A  69      11.626  13.420 -10.864  1.00  0.750          H  
ATOM   1108  HG  LEU A  69      10.268  11.455  -9.004  1.00  0.750          H  
ATOM   1109 1HD1 LEU A  69       8.660  13.226  -8.757  1.00  0.750          H  
ATOM   1110 2HD1 LEU A  69      10.210  13.735  -8.143  1.00  0.750          H  
ATOM   1111 3HD1 LEU A  69       9.631  14.325  -9.706  1.00  0.750          H  
ATOM   1112 1HD2 LEU A  69       8.408  11.743 -10.627  1.00  0.750          H  
ATOM   1113 2HD2 LEU A  69       9.436  12.816 -11.593  1.00  0.750          H  
ATOM   1114 3HD2 LEU A  69       9.849  11.129 -11.413  1.00  0.750          H  
ATOM   1115  N   VAL A  70      14.001  12.149 -12.489  1.00  0.540          N  
ATOM   1116  CA  VAL A  70      15.190  12.735 -13.079  1.00  0.710          C  
ATOM   1117  C   VAL A  70      14.858  13.960 -13.911  1.00  0.870          C  
ATOM   1118  O   VAL A  70      14.361  13.849 -15.031  1.00  0.860          O  
ATOM   1119  CB  VAL A  70      15.929  11.679 -13.921  1.00  0.930          C  
ATOM   1120  CG1 VAL A  70      17.172  12.279 -14.562  1.00  0.930          C  
ATOM   1121  CG2 VAL A  70      16.299  10.504 -13.024  1.00  0.930          C  
ATOM   1122  H   VAL A  70      13.259  11.717 -13.059  1.00  0.650          H  
ATOM   1123  HA  VAL A  70      15.858  13.039 -12.275  1.00  0.850          H  
ATOM   1124  HB  VAL A  70      15.283  11.337 -14.713  1.00  1.110          H  
ATOM   1125 1HG1 VAL A  70      17.672  11.520 -15.160  1.00  1.110          H  
ATOM   1126 2HG1 VAL A  70      16.880  13.089 -15.198  1.00  1.110          H  
ATOM   1127 3HG1 VAL A  70      17.852  12.639 -13.794  1.00  1.110          H  
ATOM   1128 1HG2 VAL A  70      16.813   9.750 -13.612  1.00  1.110          H  
ATOM   1129 2HG2 VAL A  70      16.950  10.849 -12.224  1.00  1.110          H  
ATOM   1130 3HG2 VAL A  70      15.396  10.067 -12.593  1.00  1.110          H  
ATOM   1131  N   LEU A  71      15.239  15.125 -13.389  1.00  1.210          N  
ATOM   1132  CA  LEU A  71      14.967  16.445 -13.959  1.00  1.540          C  
ATOM   1133  C   LEU A  71      15.687  16.656 -15.283  1.00  1.520          C  
ATOM   1134  O   LEU A  71      15.271  17.459 -16.125  1.00  1.620          O  
ATOM   1135  CB  LEU A  71      15.394  17.520 -12.963  1.00  2.020          C  
ATOM   1136  CG  LEU A  71      14.607  17.571 -11.617  1.00  2.020          C  
ATOM   1137  CD1 LEU A  71      15.300  18.565 -10.700  1.00  2.020          C  
ATOM   1138  CD2 LEU A  71      13.141  17.984 -11.852  1.00  2.020          C  
ATOM   1139  H   LEU A  71      15.679  15.090 -12.478  1.00  1.450          H  
ATOM   1140  HA  LEU A  71      13.901  16.519 -14.150  1.00  1.850          H  
ATOM   1141 1HB  LEU A  71      16.442  17.392 -12.740  1.00  2.430          H  
ATOM   1142 2HB  LEU A  71      15.283  18.494 -13.446  1.00  2.430          H  
ATOM   1143  HG  LEU A  71      14.630  16.593 -11.143  1.00  2.430          H  
ATOM   1144 1HD1 LEU A  71      14.776  18.607  -9.746  1.00  2.430          H  
ATOM   1145 2HD1 LEU A  71      16.332  18.255 -10.531  1.00  2.430          H  
ATOM   1146 3HD1 LEU A  71      15.293  19.554 -11.164  1.00  2.430          H  
ATOM   1147 1HD2 LEU A  71      12.620  18.022 -10.893  1.00  2.430          H  
ATOM   1148 2HD2 LEU A  71      13.114  18.968 -12.315  1.00  2.430          H  
ATOM   1149 3HD2 LEU A  71      12.633  17.270 -12.494  1.00  2.430          H  
ATOM   1150  N   ARG A  72      16.742  15.894 -15.504  1.00  1.560          N  
ATOM   1151  CA  ARG A  72      17.485  16.004 -16.743  1.00  1.740          C  
ATOM   1152  C   ARG A  72      16.566  15.684 -17.919  1.00  1.480          C  
ATOM   1153  O   ARG A  72      16.714  16.241 -19.009  1.00  1.680          O  
ATOM   1154  CB  ARG A  72      18.671  15.050 -16.789  1.00  2.360          C  
ATOM   1155  CG  ARG A  72      19.823  15.390 -15.868  1.00  2.360          C  
ATOM   1156  CD  ARG A  72      21.036  14.585 -16.190  1.00  2.360          C  
ATOM   1157  NE  ARG A  72      20.840  13.150 -15.927  1.00  2.360          N  
ATOM   1158  CZ  ARG A  72      21.081  12.517 -14.750  1.00  2.360          C  
ATOM   1159  NH1 ARG A  72      21.546  13.176 -13.708  1.00  2.360          N  
ATOM   1160  NH2 ARG A  72      20.856  11.216 -14.655  1.00  2.360          N  
ATOM   1161  H   ARG A  72      17.025  15.244 -14.788  1.00  1.870          H  
ATOM   1162  HA  ARG A  72      17.849  17.029 -16.842  1.00  2.090          H  
ATOM   1163 1HB  ARG A  72      18.352  14.046 -16.577  1.00  2.840          H  
ATOM   1164 2HB  ARG A  72      19.069  15.044 -17.803  1.00  2.840          H  
ATOM   1165 1HG  ARG A  72      20.068  16.448 -15.964  1.00  2.840          H  
ATOM   1166 2HG  ARG A  72      19.530  15.178 -14.853  1.00  2.840          H  
ATOM   1167 1HD  ARG A  72      21.266  14.704 -17.249  1.00  2.840          H  
ATOM   1168 2HD  ARG A  72      21.881  14.940 -15.606  1.00  2.840          H  
ATOM   1169  HE  ARG A  72      20.499  12.584 -16.694  1.00  2.840          H  
ATOM   1170 1HH1 ARG A  72      21.730  14.164 -13.767  1.00  2.840          H  
ATOM   1171 2HH1 ARG A  72      21.744  12.681 -12.848  1.00  2.840          H  
ATOM   1172 1HH2 ARG A  72      20.504  10.704 -15.453  1.00  2.840          H  
ATOM   1173 2HH2 ARG A  72      21.034  10.730 -13.788  1.00  2.840          H  
ATOM   1174  N   LEU A  73      15.573  14.813 -17.698  1.00  1.220          N  
ATOM   1175  CA  LEU A  73      14.709  14.342 -18.757  1.00  1.230          C  
ATOM   1176  C   LEU A  73      13.637  15.364 -19.152  1.00  1.240          C  
ATOM   1177  O   LEU A  73      12.863  15.131 -20.088  1.00  1.430          O  
ATOM   1178  CB  LEU A  73      14.072  13.030 -18.292  1.00  1.720          C  
ATOM   1179  CG  LEU A  73      15.052  11.829 -18.013  1.00  1.720          C  
ATOM   1180  CD1 LEU A  73      14.267  10.670 -17.385  1.00  1.720          C  
ATOM   1181  CD2 LEU A  73      15.719  11.367 -19.303  1.00  1.720          C  
ATOM   1182  H   LEU A  73      15.408  14.424 -16.764  1.00  1.460          H  
ATOM   1183  HA  LEU A  73      15.318  14.161 -19.637  1.00  1.480          H  
ATOM   1184 1HB  LEU A  73      13.542  13.228 -17.372  1.00  2.060          H  
ATOM   1185 2HB  LEU A  73      13.368  12.709 -19.047  1.00  2.060          H  
ATOM   1186  HG  LEU A  73      15.814  12.144 -17.306  1.00  2.060          H  
ATOM   1187 1HD1 LEU A  73      14.941   9.844 -17.171  1.00  2.060          H  
ATOM   1188 2HD1 LEU A  73      13.809  11.004 -16.458  1.00  2.060          H  
ATOM   1189 3HD1 LEU A  73      13.491  10.334 -18.074  1.00  2.060          H  
ATOM   1190 1HD2 LEU A  73      16.387  10.535 -19.084  1.00  2.060          H  
ATOM   1191 2HD2 LEU A  73      14.954  11.041 -20.011  1.00  2.060          H  
ATOM   1192 3HD2 LEU A  73      16.296  12.173 -19.743  1.00  2.060          H  
ATOM   1193  N   ARG A  74      13.565  16.494 -18.436  1.00  1.330          N  
ATOM   1194  CA  ARG A  74      12.646  17.567 -18.793  1.00  1.620          C  
ATOM   1195  C   ARG A  74      13.460  18.786 -19.222  1.00  1.840          C  
ATOM   1196  O   ARG A  74      12.901  19.866 -19.420  1.00  2.050          O  
ATOM   1197  CB  ARG A  74      11.691  17.964 -17.659  1.00  2.150          C  
ATOM   1198  CG  ARG A  74      12.332  18.615 -16.423  1.00  2.150          C  
ATOM   1199  CD  ARG A  74      11.346  18.984 -15.394  1.00  2.150          C  
ATOM   1200  NE  ARG A  74      10.567  20.167 -15.733  1.00  2.150          N  
ATOM   1201  CZ  ARG A  74      10.910  21.434 -15.459  1.00  2.150          C  
ATOM   1202  NH1 ARG A  74      12.029  21.736 -14.821  1.00  2.150          N  
ATOM   1203  NH2 ARG A  74      10.078  22.369 -15.846  1.00  2.150          N  
ATOM   1204  H   ARG A  74      14.202  16.643 -17.649  1.00  1.600          H  
ATOM   1205  HA  ARG A  74      12.040  17.247 -19.640  1.00  1.940          H  
ATOM   1206 1HB  ARG A  74      10.952  18.665 -18.043  1.00  2.580          H  
ATOM   1207 2HB  ARG A  74      11.149  17.082 -17.316  1.00  2.580          H  
ATOM   1208 1HG  ARG A  74      12.967  17.895 -15.965  1.00  2.580          H  
ATOM   1209 2HG  ARG A  74      12.909  19.497 -16.701  1.00  2.580          H  
ATOM   1210 1HD  ARG A  74      10.678  18.173 -15.290  1.00  2.580          H  
ATOM   1211 2HD  ARG A  74      11.844  19.151 -14.447  1.00  2.580          H  
ATOM   1212  HE  ARG A  74       9.669  20.052 -16.226  1.00  2.580          H  
ATOM   1213 1HH1 ARG A  74      12.656  21.005 -14.522  1.00  2.580          H  
ATOM   1214 2HH1 ARG A  74      12.257  22.701 -14.628  1.00  2.580          H  
ATOM   1215 1HH2 ARG A  74       9.228  22.065 -16.338  1.00  2.580          H  
ATOM   1216 2HH2 ARG A  74      10.268  23.342 -15.673  1.00  2.580          H  
ATOM   1217  N   GLY A  75      14.790  18.626 -19.337  1.00  2.350          N  
ATOM   1218  CA  GLY A  75      15.658  19.740 -19.682  1.00  2.870          C  
ATOM   1219  C   GLY A  75      15.917  20.696 -18.510  1.00  3.460          C  
ATOM   1220  O   GLY A  75      16.172  21.883 -18.733  1.00  3.980          O  
ATOM   1221  H   GLY A  75      15.229  17.712 -19.200  1.00  2.820          H  
ATOM   1222 1HA  GLY A  75      16.609  19.342 -20.034  1.00  3.440          H  
ATOM   1223 2HA  GLY A  75      15.220  20.292 -20.511  1.00  3.440          H  
ATOM   1224  N   GLY A  76      15.819  20.203 -17.271  1.00  3.670          N  
ATOM   1225  CA  GLY A  76      16.011  21.038 -16.095  1.00  4.610          C  
ATOM   1226  C   GLY A  76      16.949  20.389 -15.080  1.00  5.280          C  
ATOM   1227  O   GLY A  76      16.892  20.706 -13.891  1.00  6.040          O  
ATOM   1228  OXT GLY A  76      17.873  19.676 -15.472  1.00  6.920          O  
ATOM   1229  H   GLY A  76      15.642  19.210 -17.117  1.00  4.400          H  
ATOM   1230 1HA  GLY A  76      16.412  22.005 -16.395  1.00  5.530          H  
ATOM   1231 2HA  GLY A  76      15.045  21.226 -15.629  1.00  5.530          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 -429.914 43.551 294.984 -26.9199 9.8534 18.7158 154.588 -162.941 -0.96843 -5.47046 -144.413 -22.0739 -30.0495 -25.7406 -11.6649 -8.88855 0 2.64766 4.80595 44.5703 61.4838 -21.4163 19.2828 -37.4748 -16.0808 68.3228 -221.212
MET:NtermProteinFull_1 -9.00929 0.84041 4.02294 -0.7031 0.43481 0.31346 2.30207 -2.42275 -0 -0 -2.24147 0.59553 0 0 0 0 0 -0.0102 0.10386 1.77521 0 0 0 0.60916 0 0.2107 -3.17865
GLN_2 -4.4154 0.28252 3.88857 -0.62369 0.21303 1.07546 1.95455 -1.87149 -0.04685 -0.27128 -3.30571 -1.95835 0 0 0 0 0 -0.08189 0.00062 0 4.23806 0.13993 0 -0.18838 -0.24129 0.29674 -0.91486
ILE_3 -8.75002 0.82735 1.844 -0.55025 0.4076 0.14875 2.65396 -2.39907 -0 -0 -2.27279 -0.19317 0 0 0 0 0 -0.01029 0.02115 0.45413 0 -0.14775 0 0.73287 -0.36425 0.38123 -7.21655
PHE_4 -7.36951 0.57396 3.81912 -0.62937 0.04099 0.34256 2.8443 -2.50929 -0 -0 -3.54213 0.24554 0 0 0 0 0 0.10864 0.05868 0 1.97447 -0.35523 0 1.0402 -0.28298 0.45049 -3.18957
VAL_5 -8.03495 0.95107 2.05347 -0.26802 0.16602 0.05536 2.68157 -2.34506 -0 -0 -2.75058 -0.29768 0 0 0 0 0 -0.06787 0.00159 0.26771 0 -0.77304 0 1.9342 -0.37164 0.28608 -6.51176
LYS_6 -5.97626 0.53536 4.75132 -0.3407 0.03284 0.14653 2.75116 -2.39364 -0 -0 -3.6226 0.04477 0 0 0 0 0 -0.03061 0.00904 2.11145 0 0.24319 0 -1.5107 -0.23623 0.26481 -3.22027
THR_7 -6.72963 0.68468 6.19172 -0.12105 0.11907 0.08408 3.71262 -3.07011 -0 -0 -3.09509 -0.74722 0 0 -0.42128 0 0 -0.01064 0.29289 0.09612 0 -0.5744 2.29271 -1.0874 -0.07948 0.36249 -2.09992
LEU_8 -4.91845 0.31597 1.95812 -0.64777 0.35148 0.27588 1.44982 -1.52357 -0 -0 0.42056 -0.08778 0 0 0 0 0 -0.05369 0.22445 2.23359 0 -0.0657 0 0.18072 -0.20279 0.41074 0.32157
THR_9 -2.74318 0.35019 2.95829 -0.12754 0.09463 0.07906 1.62343 -1.3941 -0 -0 -0.55565 -1.34651 0 0 -0.66086 0 0 -0.04785 0.06025 0.04699 0 -0.35643 2.26524 -1.0874 -0.40392 0.37271 -0.87267
GLY_10 -2.31325 0.08908 2.863 -6e-05 0 0 1.20439 -1.33009 -0 -0 -1.02382 -0.37697 0 0 0 0 0 -0.15207 0 0 0 -1.50915 0 0.83697 -0.7101 0.32899 -2.09308
LYS_11 -5.33858 0.39101 5.2293 -0.42133 0.07072 0.20342 2.51751 -2.3033 -0.02692 -0.10935 -1.93743 0.5612 0 0 -0.23958 0 0 -0.06108 0.03633 2.00686 0 0.00085 0 -1.5107 -0.76373 0.2649 -1.4299
THR_12 -3.30952 0.23623 1.9536 -0.1634 0.08322 0.05712 0.64834 -1.25426 -0.01375 -0.06422 -0.53538 -0.28333 0 0 0 0 0 -0.04548 0.00135 0.17014 0 -0.17658 2.32742 -1.0874 -0.26926 0.33671 -1.38845
ILE_13 -7.9916 0.69549 3.18723 -0.54412 0.31305 0.15126 2.43459 -2.34195 -0.01557 -0.05181 -2.4065 0.06852 0 0 0 0 0 -0.05327 0.12279 3.31284 0 -0.77805 0 0.73287 -0.17729 0.39839 -2.94311
THR_14 -3.37864 0.2641 1.15772 -0.16498 0.07609 0.06044 0.4595 -1.04692 -0 -0 -0.69203 -0.16523 0 0 0 0 0 -0.03754 0.04905 0.11568 0 -0.04789 2.25126 -1.0874 -0.17496 0.35828 -2.00347
LEU_15 -8.24961 1.32391 2.34415 -0.51453 0.22862 0.11175 2.17883 -2.17521 -0.00239 -0.00668 -2.01901 0.12967 0 0 0 0 0 0.05218 0.23672 0.63153 0 -0.26962 0 0.18072 -0.07785 0.50727 -5.38954
GLU_16 -2.14386 0.08637 1.59723 -0.23243 0.03766 0.3845 0.22045 -0.79027 -0.03705 -0.16083 -0.30971 -0.50679 0 0 0 0 0 0.02582 0 0 3.21933 0.19311 0 -2.7348 0.24231 0.44512 -0.46385
VAL_17 -7.1342 0.72523 1.94319 -0.31751 0.28505 0.06685 1.88399 -2.07806 -0 -0 -1.80156 -0.2323 0 0 0 0 0 0.01831 0.01294 0.05996 0 -0.4882 0 1.9342 0.21348 0.3089 -4.59972
GLU_18 -4.92168 0.57642 5.7618 -0.36055 0.07656 0.63054 2.03244 -2.49985 -0.02196 -0.13481 -2.38656 -0.68014 0 0 -0.54029 0 0 0.00369 0.0843 0 3.00864 0.10394 0 -2.7348 -0.03624 0.96756 -1.071
PRO_19 -5.00799 0.66708 3.42126 -0.06689 0 0.04153 1.89493 -1.41982 -0 -0 -1.5724 0.61631 0 0 0 0 0 -0.17467 0.03569 0.19701 0 -0.34911 0 -2.4119 0.16429 1.00382 -2.96086
SER_20 -2.51692 0.19522 2.56576 -0.03191 0.00271 0.05403 0.57788 -1.26218 -0.01475 -0.16111 -0.16262 -1.05237 0 0 0 0 0 -0.04159 0.0083 0.33165 0 -0.28187 0.60283 -0.77834 -0.29982 0.38866 -1.87644
ASP_21 -6.05994 0.43824 7.35756 -0.1121 0.01691 0.31475 3.42738 -3.24722 -0.04387 -0.36672 -4.60705 -0.35651 0 0 -0.54029 0 0 -0.0312 0.12124 0 1.96206 0.05902 0 -2.3716 -0.64168 0.36836 -4.31265
THR_22 -5.7712 0.65227 5.51848 -0.11772 0.0757 0.07947 2.96966 -2.80133 -0.00436 -0.0765 -2.57813 -0.46081 0 0 -0.67872 0 0 -0.0233 0.00477 0.04773 0 -0.28807 2.27855 -1.0874 -0.55386 0.46308 -2.35168
ILE_23 -9.32675 0.68537 4.96893 -0.659 0.41921 0.15255 2.87 -3.17013 -0.00515 -0.05501 -2.63127 0.09476 0 0 0 0 0 -0.04037 0.09328 0.66577 0 -0.22421 0 0.73287 -0.3473 0.66207 -5.11439
GLU_24 -4.703 0.29344 5.46284 -0.33773 0.07708 0.40278 1.59987 -2.4173 -0.01348 -0.15478 -0.8854 -0.65451 0 0 0 0 0 0.02993 0.01581 0 3.28848 -0.1449 0 -2.7348 -0.28158 0.53618 -0.62109
ASN_25 -5.34913 0.31124 5.87526 -0.17182 0.02006 0.25876 2.85919 -2.85004 -0 -0 -1.80831 -0.3319 0 0 -0.67872 0 0 0.03009 0.00154 0 1.46524 0.29475 0 -0.93687 -0.19644 0.23093 -0.97618
VAL_26 -8.22223 1.07937 3.39402 -0.30783 0.18745 0.06799 3.24061 -2.91408 -7e-05 -0.00135 -2.20081 -0.11371 0 0 0 0 0 -0.02044 0.00807 0.06342 0 -0.33198 0 1.9342 -0.03599 0.35395 -3.8194
LYS_27 -9.68698 0.58647 9.51232 -0.44462 0.09275 0.22845 4.68071 -4.13922 -0.04165 -0.20273 -6.41948 0.08646 0 0 0 -0.78665 0 0.13285 0.02971 2.48525 0 -0.03045 0 -1.5107 -0.26634 0.47391 -5.21995
ALA_28 -4.43841 0.27532 4.94551 -0.02118 0 0 2.49137 -2.57441 -0.01096 -0.12344 -1.13232 -0.35746 0 0 0 0 0 0.0133 0 0 0 -0.21276 0 1.8394 -0.41893 0.38489 0.65991
LYS_29 -5.80722 0.4865 5.56465 -0.47923 0.11658 0.2793 2.35348 -2.67028 -0.02988 -0.09002 -2.11222 0.13978 0 0 0 0 0 0.14202 0.0692 2.2801 0 -0.05262 0 -1.5107 -0.45842 0.32684 -1.45215
ILE_30 -10.3451 1.40163 4.08047 -0.50329 0.45568 0.09954 3.75462 -3.36282 -0.01865 -0.07756 -3.53206 0.05742 0 0 0 0 0 -0.02773 0.01434 0.49067 0 -0.4749 0 0.73287 -0.22124 0.45053 -7.02557
GLN_31 -7.49699 0.63718 7.14072 -0.89471 0.16155 0.99409 2.93781 -3.44747 -0.01151 -0.125 -1.69523 -0.85641 0 0 0 0 0 -0.03749 0.0482 0 4.16507 -0.14127 0 -0.18838 -0.06017 0.65916 1.78915
ASP_32 -3.43676 0.23704 4.55035 -0.11218 0.01045 0.34665 1.21352 -1.99055 -7e-05 -0.00042 -0.66852 -0.57476 0 0 0 0 0 -0.16427 0.02242 0 1.76708 0.00319 0 -2.3716 -0.13192 0.69431 -0.60605
LYS_33 -3.41103 0.39969 3.57173 -0.51006 0.14984 0.33549 1.38098 -1.56853 -0 -0 -0.74816 -0.03662 0 0 0 0 0 -0.02472 0.00988 1.70926 0 -0.22734 0 -1.5107 0.12317 0.42332 0.0662
GLU_34 -5.89039 0.46736 4.77343 -0.38043 0.1681 0.49935 1.85612 -2.27751 -0 -0 -1.19644 -0.60372 0 0 0 0 0 -0.04384 0.00756 0 4.03515 -0.21149 0 -2.7348 0.07765 0.32484 -1.12905
GLY_35 -2.48294 0.13637 2.32335 -6e-05 0 0 1.25803 -1.17102 -0.01865 -0.07756 -1.11575 -0.37173 0 0 0 0 0 -0.17573 0 0 0 -1.48913 0 0.83697 -0.55393 0.41527 -2.48652
ILE_36 -7.16278 0.96435 3.50619 -0.60174 0.74379 0.16036 1.26679 -2.08569 -0.00471 -0.05106 -1.43903 -0.12299 0 0 -0.48065 0 0 -0.03571 0.00588 2.26079 0 -0.58443 0 0.73287 -0.73109 1.18992 -2.46892
PRO_37 -5.05691 1.00578 4.30242 -0.12968 0.0059 0.09485 2.20562 -1.72024 -0 -0 -1.74183 0.18595 0 0 0 0 0 -0.0826 0.01072 0.1388 0 -0.93195 0 -2.4119 -0.33226 1.7592 -2.69813
PRO_38 -5.44597 0.58859 3.80417 -0.06657 1e-05 0.04194 1.78282 -1.57911 -0 -0 -0.59943 0.58348 0 0 0 0 0 -0.15375 0.05456 0.15089 0 -0.80257 0 -2.4119 0.30327 1.1676 -2.58197
ASP_39 -3.44534 0.21016 5.02338 -0.21411 0.04492 0.69194 1.43622 -2.11359 -0.01284 -0.05637 -1.72399 -3.23413 0 0 0 -0.49072 0 -0.02454 0.10761 0 3.61847 -0.11063 0 -2.3716 0.19638 0.55416 -1.91465
GLN_40 -6.51285 0.69037 6.19495 -0.68603 0.10574 0.78546 2.53314 -2.63554 -0.01009 -0.03309 -4.09306 -0.73288 0 0 0 -1.75087 0 -0.05282 0.05975 0 2.19635 -0.11307 0 -0.18838 -0.43852 0.35239 -4.32904
GLN_41 -9.85466 0.69135 6.58407 -0.28034 0.05215 0.22178 2.91887 -3.34678 -0.03742 -0.15281 -2.91307 -0.61277 0 0 -0.84541 0 0 0.28844 0.01965 0 3.32953 0.16864 0 -0.18838 -0.31896 0.51462 -3.76149
ARG_42 -6.55013 0.55885 5.63407 -1.0085 0.29013 0.8398 1.83283 -2.58881 -0.03868 -0.15705 -2.50631 -0.34929 0 0 -0.82876 0 0 0.03053 0.14812 3.75795 0 -0.04251 0 -1.2888 0.43959 0.6958 -1.13119
LEU_43 -8.30924 1.40578 0.91028 -0.44056 0.07518 0.08018 1.1382 -1.82315 -0.01508 -0.07995 -1.58243 0.14339 0 0 0 0 0 -0.02788 0.38303 0.75064 0 -0.35931 0 0.18072 0.42877 1.01123 -6.1302
ILE_44 -7.11557 0.56141 3.96546 -0.55808 0.46686 0.16722 2.53414 -2.56322 -0.02125 -0.17584 -2.64699 -0.32803 0 0 0 0 0 -0.0234 0.0341 0.4992 0 -0.01961 0 0.73287 -0.21525 0.87691 -3.82907
PHE_45 -8.2185 1.15198 3.27931 -0.82864 0.09254 0.12909 2.41295 -2.51366 -0 -0 -1.91988 -0.49371 0 0 0 0 0 -0.05047 0.00458 0 2.37924 -0.29434 0 1.0402 0.12512 0.42049 -3.2837
ALA_46 -1.73987 0.18838 1.12173 -0.02765 0.00932 0 0.49134 -0.79054 -0 -0 0.34878 -0.61376 0 0 0 0 0 -0.08137 0 0 0 0.21998 0 1.8394 0.36946 0.24169 1.57689
GLY_47 -1.44815 0.24793 1.6019 -6e-05 0 0 0.0748 -0.81362 -0 -0 0.03782 -0.38155 0 0 0 0 0 -0.14439 0 0 0 -1.48178 0 0.83697 -0.35152 0.21725 -1.60441
LYS_48 -4.33117 0.25257 4.58283 -0.30783 0.03508 0.14894 2.57988 -2.13972 -0 -0 -2.45116 -0.00502 0 0 0 0 0 -0.02568 0.00719 2.08901 0 0.03534 0 -1.5107 -0.56467 0.30482 -1.3003
GLN_49 -4.05047 0.24534 2.47737 -0.52954 0.03883 0.5061 1.06146 -1.55201 -0 -0 -1.54501 -0.35394 0 0 -0.53387 0 0 -0.02027 0.00724 0 2.81484 -0.01087 0 -0.18838 -0.2838 0.35882 -1.55813
LEU_50 -8.71046 1.55508 0.93479 -0.52165 0.31332 0.12518 0.87782 -1.83776 -0.01508 -0.07995 -0.91782 0.11681 0 0 0 0 0 -0.06658 0.13373 1.09294 0 -0.26897 0 0.18072 -0.14538 0.67871 -6.55456
GLU_51 -4.47012 0.17288 5.37075 -0.21212 0.03262 0.31534 2.27722 -2.17743 -0.0058 -0.05799 -3.02413 -0.45068 0 0 -0.80875 -1.08992 0 -0.01777 0.01186 0 3.12216 -0.0309 0 -2.7348 -0.02093 0.80372 -2.99479
ASP_52 -3.35215 0.3193 5.08012 -0.12059 0.0095 0.37268 2.03199 -2.01169 -0 -0 -2.40018 -0.19365 0 0 0 -0.78665 0 3.94995 0.04938 0 1.93835 -0.30358 0 -2.3716 -0.20099 14.7778 16.788
GLY_53 -0.90639 0.07057 1.0791 -4e-05 0 0 0.06827 -0.48877 -0.00832 -0.10262 0.64064 -0.42824 0 0 0 0 0 -0.11522 0 0 0 -1.37993 0 0.83697 -0.35311 14.9212 13.8341
ARG_54 -6.18597 0.56425 6.13304 -0.56837 0.07502 0.31841 3.55048 -2.56272 -0.00984 -0.0826 -4.77341 0.09105 0 0 0 -1.08992 0 0.01265 0.34934 2.16907 0 -0.0794 0 -1.2888 -0.19232 0.82419 -2.74584
THR_55 -7.38762 0.86573 6.76061 -0.11354 0.08507 0.07866 3.32323 -3.36447 -0 -0 -3.19375 -0.95751 0 0 -1.30056 -0.20358 0 0.12875 0.06689 0.12972 0 -0.65785 2.2733 -1.0874 -0.00359 0.77674 -3.78117
LEU_56 -9.27323 1.2644 2.68099 -0.47947 0.21146 0.11002 2.90674 -2.63566 -0 -1e-05 -2.66669 0.21529 0 0 0 0 0 -0.01247 0.02513 0.35238 0 -0.27873 0 0.18072 -0.17355 0.68949 -6.88319
SER_57 -3.85747 0.29877 5.11474 -0.0258 0 0.03996 2.42847 -2.29814 -0.00441 -0.03153 -2.02074 -1.0433 0 0 0 -0.20358 0 -0.0404 0.00684 0.29727 0 0.10371 0.61926 -0.77834 -0.42284 0.54525 -1.27228
ASP_58 -4.28875 0.30263 5.70583 -0.11613 0.01436 0.35852 2.50299 -2.40803 -0.01269 -0.13263 -2.44055 -0.52676 0 0 -1.30056 0 0 -0.0973 0.02046 0 1.98508 -0.02887 0 -2.3716 -0.47038 0.48393 -2.82044
TYR_59 -9.01488 1.19857 4.33259 -0.62371 0.05927 0.33073 3.08375 -2.72536 -0.03637 -0.14099 -2.63939 -0.25294 0 0 -1.34262 0 0 0.08605 0.15028 0 2.11421 -0.29144 0.32002 1.2797 -0.41617 0.57553 -3.95318
ASN_60 -3.34394 0.10083 3.44647 -0.39468 0.09207 0.80195 1.50312 -1.71455 -4e-05 -0.00153 -1.85821 -0.81424 0 0 0 -0.61326 0 -0.04837 0.00574 0 1.75154 -1.0115 0 -0.93687 -0.67674 0.46748 -3.24471
ILE_61 -9.17793 1.1721 1.11223 -0.46586 0.26655 0.09838 1.40441 -1.97328 -0.03637 -0.14099 -0.52959 0.15153 0 0 0 0 0 -0.05937 0.1853 0.41008 0 -0.51128 0 0.73287 -0.75903 0.49491 -7.62535
GLN_62 -4.93365 0.2222 4.54521 -0.51357 0.12908 0.51965 2.07863 -2.20784 -0.05563 -0.36782 -2.43597 -0.79292 0 0 0 -0.61326 0 0.01086 0.00428 0 2.101 0.22561 0 -0.18838 0.00689 0.51463 -1.751
LYS_63 -4.52367 0.4832 3.77028 -0.3695 0.04692 0.15626 0.8608 -1.54016 -0.04045 -0.19955 -0.29882 0.18274 0 0 0 0 0 -0.10178 0.08329 1.63395 0 -0.00033 0 -1.5107 0.027 0.42053 -0.92
GLU_64 -3.78785 0.36227 3.15838 -0.22654 0.04738 0.36124 1.14742 -1.46944 -0.01555 -0.12788 -1.66434 -0.54752 0 0 0 0 0 0.28725 0.09069 0 2.77563 0.25344 0 -2.7348 -0.03744 0.60534 -1.52234
SER_65 -4.05602 0.27411 4.91105 -0.03643 0 0.06371 2.94536 -2.27566 -0.03076 -0.17719 -3.41445 -0.20415 0 0 0 0 0 0.00941 0.00104 0.16864 0 -0.45139 1.76265 -0.77834 -0.04383 0.62774 -0.7045
THR_66 -4.78401 0.35271 2.39921 -0.16985 0.08511 0.06026 0.78354 -1.68711 -0.02096 -0.19454 -0.67048 -0.28668 0 0 0 0 0 -0.01027 0.00688 0.17762 0 -0.17366 2.28961 -1.0874 -0.23925 0.48923 -2.68005
LEU_67 -9.12631 1.61776 1.68556 -0.5082 0.28318 0.1056 2.59367 -2.36935 -0.01409 -0.05606 -2.93516 0.24133 0 0 0 0 0 0.06022 0.35331 0.38435 0 -0.33546 0 0.18072 -0.04053 0.67377 -7.20567
HIS_D_68 -7.11338 0.80761 5.6439 -0.39108 0.02811 0.494 2.85738 -3.04825 -0.02362 -0.1342 -2.83628 -0.39965 0 0 0 0 0 0.05079 0.00099 0 2.23385 -0.17232 0 -0.45461 -0.19059 0.68663 -1.96073
LEU_69 -7.96444 0.99492 2.22514 -0.46813 0.19157 0.09645 2.21168 -2.32678 -0.00348 -0.00997 -2.10878 0.07804 0 0 0 0 0 -0.04454 0.22048 1.07517 0 -0.34354 0 0.18072 -0.11514 0.46466 -5.64598
VAL_70 -6.23671 0.50873 2.17446 -0.28961 0.23209 0.0719 2.23678 -1.94 -0.00786 -0.02529 -1.28769 -0.56511 0 0 0 0 0 -0.04926 0.00048 0.1956 0 -0.46617 0 1.9342 -0.01103 0.59574 -2.92875
LEU_71 -5.8331 0.59869 4.26527 -0.49627 0.21356 0.1236 2.27153 -2.26429 -0.00348 -0.00997 -2.03033 0.24056 0 0 0 0 0 -0.02105 0.06636 0.28094 0 -0.18619 0 0.18072 -0.17389 0.41469 -2.36263
ARG_72 -4.56823 0.52396 3.39248 -0.76428 0.11269 0.49664 1.55188 -1.99558 -0 -0 -0.36083 0.33488 0 0 0 0 0 0.04229 0.026 1.631 0 -0.18476 0 -1.2888 -0.44905 0.3196 -1.18011
LEU_73 -5.41544 0.68395 3.22531 -0.50193 0.21853 0.13863 1.97706 -1.75686 -0.01567 -0.06732 -1.2452 0.16024 0 0 -0.464 0 0 0.2047 0.07128 0.13231 0 -0.08814 0 0.18072 -0.47562 0.42085 -2.61662
ARG_74 -5.92129 0.64764 5.1477 -0.98139 0.15997 0.8686 2.38064 -2.24723 -0.04516 -0.15623 -1.80445 0.15207 0 0 0 -1.26014 0 -0.03084 0.22747 3.23889 0 -0.17855 0 -1.2888 -0.29853 0.61113 -0.77855
GLY_75 -1.38424 0.05539 1.77611 -5e-05 0 0 0.82531 -0.87159 -0 -0 -0.80436 -0.38705 0 0 0 0 0 -0.16516 0 0 0 -1.28479 0 0.83697 -0.44496 0.50586 -1.34256
GLY:CtermProteinFull_76 -2.37454 0.07069 3.37274 -0.00059 0 0 0.71879 -1.44465 -0.04516 -0.15623 -0.77327 0.13328 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.34762 0.15639 0.14678
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626866 DOMAINID 620678 MODEL 4 1UBQ
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 70.160
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.504522
REMARK    SCORE     hbond_bb_sc:         -12.139
REMARK    SCORE     rama_prepro:          -9.250
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -431.188
REMARK    SCORE          fa_atr:        -423.197
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.367
REMARK    SCORE          fa_sol:         241.774
REMARK    SCORE     cart_bonded:          78.830
REMARK    SCORE     total_score:        -431.188
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.029
REMARK    SCORE atom_pair_constraint:        -260.407
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.769
REMARK    SCORE          fa_rep:          47.962
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -134.949
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.252
REMARK    SCORE    fa_intra_rep:           0.784
REMARK    SCORE          fa_dun:         100.781
REMARK    SCORE             ref:          11.884
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           3.007
REMARK    SCORE        hbond_sc:          -9.286
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.435
ATOM      1  N   MET A   1      -0.012   0.969   0.568  1.00  0.930          N  
ATOM      2  CA  MET A   1       1.415   0.738   0.774  1.00  0.930          C  
ATOM      3  C   MET A   1       2.258   1.983   0.574  1.00  0.890          C  
ATOM      4  O   MET A   1       1.959   2.840  -0.265  1.00  1.060          O  
ATOM      5  CB  MET A   1       1.955  -0.306  -0.207  1.00  1.300          C  
ATOM      6  CG  MET A   1       1.452  -1.710  -0.051  1.00  1.300          C  
ATOM      7  SD  MET A   1       2.188  -2.792  -1.286  1.00  1.300          S  
ATOM      8  CE  MET A   1       1.608  -4.374  -0.734  1.00  1.300          C  
ATOM      9 1H   MET A   1      -0.552   0.193   0.924  1.00  1.120          H  
ATOM     10 2H   MET A   1      -0.298   1.816   1.035  1.00  1.120          H  
ATOM     11 3H   MET A   1      -0.179   1.066  -0.429  1.00  1.120          H  
ATOM     12  HA  MET A   1       1.564   0.393   1.795  1.00  1.120          H  
ATOM     13 1HB  MET A   1       1.715   0.011  -1.225  1.00  1.560          H  
ATOM     14 2HB  MET A   1       3.041  -0.332  -0.133  1.00  1.560          H  
ATOM     15 1HG  MET A   1       1.687  -2.088   0.940  1.00  1.560          H  
ATOM     16 2HG  MET A   1       0.367  -1.730  -0.178  1.00  1.560          H  
ATOM     17 1HE  MET A   1       1.963  -5.145  -1.413  1.00  1.560          H  
ATOM     18 2HE  MET A   1       1.979  -4.571   0.271  1.00  1.560          H  
ATOM     19 3HE  MET A   1       0.524  -4.378  -0.722  1.00  1.560          H  
ATOM     20  N   GLN A   2       3.346   2.067   1.330  1.00  0.880          N  
ATOM     21  CA  GLN A   2       4.293   3.139   1.094  1.00  0.900          C  
ATOM     22  C   GLN A   2       5.346   2.600   0.157  1.00  0.820          C  
ATOM     23  O   GLN A   2       6.074   1.659   0.497  1.00  1.090          O  
ATOM     24  CB  GLN A   2       4.965   3.655   2.364  1.00  1.250          C  
ATOM     25  CG  GLN A   2       4.056   4.347   3.334  1.00  1.250          C  
ATOM     26  CD  GLN A   2       4.834   4.903   4.508  1.00  1.250          C  
ATOM     27  OE1 GLN A   2       5.809   4.299   4.966  1.00  1.250          O  
ATOM     28  NE2 GLN A   2       4.414   6.061   4.999  1.00  1.250          N  
ATOM     29  H   GLN A   2       3.538   1.375   2.039  1.00  1.060          H  
ATOM     30  HA  GLN A   2       3.792   3.972   0.602  1.00  1.080          H  
ATOM     31 1HB  GLN A   2       5.455   2.830   2.879  1.00  1.500          H  
ATOM     32 2HB  GLN A   2       5.738   4.368   2.083  1.00  1.500          H  
ATOM     33 1HG  GLN A   2       3.559   5.173   2.821  1.00  1.500          H  
ATOM     34 2HG  GLN A   2       3.320   3.637   3.706  1.00  1.500          H  
ATOM     35 1HE2 GLN A   2       4.890   6.479   5.776  1.00  1.500          H  
ATOM     36 2HE2 GLN A   2       3.618   6.522   4.599  1.00  1.500          H  
ATOM     37  N   ILE A   3       5.374   3.173  -1.029  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.290   2.802  -2.096  1.00  0.500          C  
ATOM     39  C   ILE A   3       7.227   3.964  -2.243  1.00  0.400          C  
ATOM     40  O   ILE A   3       6.800   5.114  -2.231  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.562   2.469  -3.420  1.00  0.720          C  
ATOM     42  CG1 ILE A   3       4.513   1.304  -3.183  1.00  0.720          C  
ATOM     43  CG2 ILE A   3       6.575   2.130  -4.559  1.00  0.720          C  
ATOM     44  CD1 ILE A   3       5.049  -0.015  -2.668  1.00  0.720          C  
ATOM     45  H   ILE A   3       4.705   3.940  -1.173  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.887   1.944  -1.795  1.00  0.600          H  
ATOM     47  HB  ILE A   3       4.984   3.341  -3.723  1.00  0.860          H  
ATOM     48 1HG1 ILE A   3       3.757   1.660  -2.477  1.00  0.860          H  
ATOM     49 2HG1 ILE A   3       4.035   1.087  -4.129  1.00  0.860          H  
ATOM     50 1HG2 ILE A   3       6.030   1.926  -5.478  1.00  0.860          H  
ATOM     51 2HG2 ILE A   3       7.249   2.974  -4.728  1.00  0.860          H  
ATOM     52 3HG2 ILE A   3       7.173   1.251  -4.290  1.00  0.860          H  
ATOM     53 1HD1 ILE A   3       4.225  -0.719  -2.566  1.00  0.860          H  
ATOM     54 2HD1 ILE A   3       5.776  -0.422  -3.362  1.00  0.860          H  
ATOM     55 3HD1 ILE A   3       5.516   0.118  -1.701  1.00  0.860          H  
ATOM     56  N   PHE A   4       8.510   3.697  -2.295  1.00  0.350          N  
ATOM     57  CA  PHE A   4       9.420   4.815  -2.361  1.00  0.350          C  
ATOM     58  C   PHE A   4      10.050   4.863  -3.718  1.00  0.420          C  
ATOM     59  O   PHE A   4      10.234   3.822  -4.348  1.00  0.600          O  
ATOM     60  CB  PHE A   4      10.471   4.641  -1.271  1.00  0.490          C  
ATOM     61  CG  PHE A   4       9.850   4.667   0.110  1.00  0.490          C  
ATOM     62  CD1 PHE A   4       9.304   3.506   0.644  1.00  0.490          C  
ATOM     63  CD2 PHE A   4       9.801   5.815   0.870  1.00  0.490          C  
ATOM     64  CE1 PHE A   4       8.715   3.498   1.891  1.00  0.490          C  
ATOM     65  CE2 PHE A   4       9.217   5.796   2.130  1.00  0.490          C  
ATOM     66  CZ  PHE A   4       8.671   4.638   2.630  1.00  0.490          C  
ATOM     67  H   PHE A   4       8.865   2.733  -2.311  1.00  0.420          H  
ATOM     68  HA  PHE A   4       8.883   5.746  -2.196  1.00  0.420          H  
ATOM     69 1HB  PHE A   4      10.995   3.689  -1.406  1.00  0.590          H  
ATOM     70 2HB  PHE A   4      11.206   5.444  -1.340  1.00  0.590          H  
ATOM     71  HD1 PHE A   4       9.341   2.592   0.052  1.00  0.590          H  
ATOM     72  HD2 PHE A   4      10.222   6.745   0.478  1.00  0.590          H  
ATOM     73  HE1 PHE A   4       8.280   2.586   2.289  1.00  0.590          H  
ATOM     74  HE2 PHE A   4       9.180   6.709   2.725  1.00  0.590          H  
ATOM     75  HZ  PHE A   4       8.204   4.632   3.619  1.00  0.590          H  
ATOM     76  N   VAL A   5      10.357   6.051  -4.195  1.00  0.340          N  
ATOM     77  CA  VAL A   5      11.075   6.075  -5.443  1.00  0.450          C  
ATOM     78  C   VAL A   5      12.278   6.973  -5.343  1.00  0.400          C  
ATOM     79  O   VAL A   5      12.296   7.948  -4.580  1.00  0.410          O  
ATOM     80  CB  VAL A   5      10.171   6.539  -6.603  1.00  0.590          C  
ATOM     81  CG1 VAL A   5       8.995   5.621  -6.693  1.00  0.590          C  
ATOM     82  CG2 VAL A   5       9.720   7.962  -6.433  1.00  0.590          C  
ATOM     83  H   VAL A   5      10.113   6.897  -3.668  1.00  0.410          H  
ATOM     84  HA  VAL A   5      11.432   5.074  -5.672  1.00  0.540          H  
ATOM     85  HB  VAL A   5      10.738   6.437  -7.522  1.00  0.700          H  
ATOM     86 1HG1 VAL A   5       8.394   5.888  -7.526  1.00  0.700          H  
ATOM     87 2HG1 VAL A   5       9.328   4.639  -6.786  1.00  0.700          H  
ATOM     88 3HG1 VAL A   5       8.416   5.695  -5.788  1.00  0.700          H  
ATOM     89 1HG2 VAL A   5       9.116   8.250  -7.264  1.00  0.700          H  
ATOM     90 2HG2 VAL A   5       9.140   8.026  -5.514  1.00  0.700          H  
ATOM     91 3HG2 VAL A   5      10.583   8.627  -6.384  1.00  0.700          H  
ATOM     92  N   LYS A   6      13.238   6.703  -6.201  1.00  0.390          N  
ATOM     93  CA  LYS A   6      14.429   7.510  -6.324  1.00  0.440          C  
ATOM     94  C   LYS A   6      14.499   7.991  -7.750  1.00  0.450          C  
ATOM     95  O   LYS A   6      14.445   7.182  -8.686  1.00  0.540          O  
ATOM     96  CB  LYS A   6      15.668   6.694  -5.956  1.00  0.600          C  
ATOM     97  CG  LYS A   6      16.989   7.460  -6.013  1.00  0.600          C  
ATOM     98  CD  LYS A   6      18.161   6.566  -5.598  1.00  0.600          C  
ATOM     99  CE  LYS A   6      19.491   7.308  -5.673  1.00  0.600          C  
ATOM    100  NZ  LYS A   6      20.641   6.432  -5.288  1.00  0.600          N  
ATOM    101  H   LYS A   6      13.137   5.866  -6.783  1.00  0.470          H  
ATOM    102  HA  LYS A   6      14.354   8.379  -5.670  1.00  0.530          H  
ATOM    103 1HB  LYS A   6      15.551   6.309  -4.943  1.00  0.720          H  
ATOM    104 2HB  LYS A   6      15.743   5.835  -6.626  1.00  0.720          H  
ATOM    105 1HG  LYS A   6      17.161   7.825  -7.031  1.00  0.720          H  
ATOM    106 2HG  LYS A   6      16.932   8.324  -5.343  1.00  0.720          H  
ATOM    107 1HD  LYS A   6      18.005   6.217  -4.576  1.00  0.720          H  
ATOM    108 2HD  LYS A   6      18.202   5.699  -6.259  1.00  0.720          H  
ATOM    109 1HE  LYS A   6      19.642   7.666  -6.692  1.00  0.720          H  
ATOM    110 2HE  LYS A   6      19.458   8.165  -4.999  1.00  0.720          H  
ATOM    111 1HZ  LYS A   6      21.504   6.957  -5.349  1.00  0.720          H  
ATOM    112 2HZ  LYS A   6      20.516   6.104  -4.339  1.00  0.720          H  
ATOM    113 3HZ  LYS A   6      20.689   5.639  -5.913  1.00  0.720          H  
ATOM    114  N   THR A   7      14.598   9.288  -7.933  1.00  0.530          N  
ATOM    115  CA  THR A   7      14.642   9.781  -9.285  1.00  0.710          C  
ATOM    116  C   THR A   7      16.077   9.873  -9.780  1.00  0.930          C  
ATOM    117  O   THR A   7      17.032   9.623  -9.039  1.00  1.140          O  
ATOM    118  CB  THR A   7      13.830  11.076  -9.426  1.00  0.920          C  
ATOM    119  OG1 THR A   7      14.424  12.136  -8.687  1.00  0.920          O  
ATOM    120  CG2 THR A   7      12.420  10.774  -8.837  1.00  0.920          C  
ATOM    121  H   THR A   7      14.614   9.935  -7.131  1.00  0.640          H  
ATOM    122  HA  THR A   7      14.159   9.053  -9.916  1.00  0.850          H  
ATOM    123  HB  THR A   7      13.740  11.364 -10.474  1.00  1.110          H  
ATOM    124  HG1 THR A   7      13.974  12.997  -8.952  1.00  1.110          H  
ATOM    125 1HG2 THR A   7      11.787  11.620  -8.906  1.00  1.110          H  
ATOM    126 2HG2 THR A   7      11.976   9.977  -9.389  1.00  1.110          H  
ATOM    127 3HG2 THR A   7      12.503  10.489  -7.788  1.00  1.110          H  
ATOM    128  N   LEU A   8      16.258  10.211 -11.049  1.00  1.160          N  
ATOM    129  CA  LEU A   8      17.597  10.235 -11.633  1.00  1.500          C  
ATOM    130  C   LEU A   8      18.547  11.177 -10.892  1.00  1.620          C  
ATOM    131  O   LEU A   8      19.756  10.951 -10.861  1.00  1.950          O  
ATOM    132  CB  LEU A   8      17.540  10.625 -13.116  1.00  1.960          C  
ATOM    133  CG  LEU A   8      18.852  10.407 -13.962  1.00  1.960          C  
ATOM    134  CD1 LEU A   8      19.228   8.900 -14.011  1.00  1.960          C  
ATOM    135  CD2 LEU A   8      18.645  10.931 -15.360  1.00  1.960          C  
ATOM    136  H   LEU A   8      15.456  10.424 -11.629  1.00  1.390          H  
ATOM    137  HA  LEU A   8      17.992   9.229 -11.549  1.00  1.800          H  
ATOM    138 1HB  LEU A   8      16.742  10.056 -13.581  1.00  2.360          H  
ATOM    139 2HB  LEU A   8      17.290  11.680 -13.171  1.00  2.360          H  
ATOM    140  HG  LEU A   8      19.678  10.949 -13.494  1.00  2.360          H  
ATOM    141 1HD1 LEU A   8      20.136   8.778 -14.598  1.00  2.360          H  
ATOM    142 2HD1 LEU A   8      19.408   8.510 -13.016  1.00  2.360          H  
ATOM    143 3HD1 LEU A   8      18.421   8.335 -14.474  1.00  2.360          H  
ATOM    144 1HD2 LEU A   8      19.566  10.791 -15.920  1.00  2.360          H  
ATOM    145 2HD2 LEU A   8      17.846  10.394 -15.838  1.00  2.360          H  
ATOM    146 3HD2 LEU A   8      18.408  11.991 -15.315  1.00  2.360          H  
ATOM    147  N   THR A   9      17.998  12.241 -10.295  1.00  1.580          N  
ATOM    148  CA  THR A   9      18.756  13.258  -9.579  1.00  1.810          C  
ATOM    149  C   THR A   9      19.019  12.889  -8.118  1.00  1.710          C  
ATOM    150  O   THR A   9      19.655  13.649  -7.384  1.00  1.980          O  
ATOM    151  CB  THR A   9      17.977  14.571  -9.567  1.00  2.440          C  
ATOM    152  OG1 THR A   9      16.735  14.351  -8.855  1.00  2.440          O  
ATOM    153  CG2 THR A   9      17.678  15.011 -11.004  1.00  2.440          C  
ATOM    154  H   THR A   9      16.997  12.387 -10.350  1.00  1.900          H  
ATOM    155  HA  THR A   9      19.714  13.396 -10.080  1.00  2.170          H  
ATOM    156  HB  THR A   9      18.556  15.339  -9.054  1.00  2.930          H  
ATOM    157  HG1 THR A   9      16.310  15.204  -8.682  1.00  2.930          H  
ATOM    158 1HG2 THR A   9      17.111  15.941 -10.986  1.00  2.930          H  
ATOM    159 2HG2 THR A   9      18.615  15.164 -11.536  1.00  2.930          H  
ATOM    160 3HG2 THR A   9      17.096  14.247 -11.513  1.00  2.930          H  
ATOM    161  N   GLY A  10      18.493  11.749  -7.676  1.00  1.260          N  
ATOM    162  CA  GLY A  10      18.641  11.278  -6.308  1.00  1.230          C  
ATOM    163  C   GLY A  10      17.507  11.671  -5.358  1.00  0.960          C  
ATOM    164  O   GLY A  10      17.462  11.198  -4.220  1.00  1.190          O  
ATOM    165  H   GLY A  10      17.995  11.147  -8.333  1.00  1.510          H  
ATOM    166 1HA  GLY A  10      18.716  10.194  -6.333  1.00  1.480          H  
ATOM    167 2HA  GLY A  10      19.586  11.644  -5.909  1.00  1.480          H  
ATOM    168  N   LYS A  11      16.595  12.538  -5.796  1.00  0.730          N  
ATOM    169  CA  LYS A  11      15.496  12.929  -4.914  1.00  0.570          C  
ATOM    170  C   LYS A  11      14.668  11.711  -4.495  1.00  0.610          C  
ATOM    171  O   LYS A  11      14.321  10.859  -5.321  1.00  0.750          O  
ATOM    172  CB  LYS A  11      14.619  14.002  -5.570  1.00  0.860          C  
ATOM    173  CG  LYS A  11      13.462  14.538  -4.698  1.00  0.860          C  
ATOM    174  CD  LYS A  11      12.762  15.712  -5.393  1.00  0.860          C  
ATOM    175  CE  LYS A  11      11.513  16.177  -4.647  1.00  0.860          C  
ATOM    176  NZ  LYS A  11      10.897  17.375  -5.308  1.00  0.860          N  
ATOM    177  H   LYS A  11      16.675  12.930  -6.737  1.00  0.880          H  
ATOM    178  HA  LYS A  11      15.924  13.360  -4.010  1.00  0.680          H  
ATOM    179 1HB  LYS A  11      15.241  14.843  -5.868  1.00  1.030          H  
ATOM    180 2HB  LYS A  11      14.170  13.593  -6.480  1.00  1.030          H  
ATOM    181 1HG  LYS A  11      12.731  13.745  -4.533  1.00  1.030          H  
ATOM    182 2HG  LYS A  11      13.845  14.863  -3.733  1.00  1.030          H  
ATOM    183 1HD  LYS A  11      13.456  16.549  -5.476  1.00  1.030          H  
ATOM    184 2HD  LYS A  11      12.470  15.409  -6.398  1.00  1.030          H  
ATOM    185 1HE  LYS A  11      10.784  15.365  -4.647  1.00  1.030          H  
ATOM    186 2HE  LYS A  11      11.767  16.425  -3.618  1.00  1.030          H  
ATOM    187 1HZ  LYS A  11      10.061  17.655  -4.807  1.00  1.030          H  
ATOM    188 2HZ  LYS A  11      11.556  18.137  -5.309  1.00  1.030          H  
ATOM    189 3HZ  LYS A  11      10.655  17.150  -6.274  1.00  1.030          H  
ATOM    190  N   THR A  12      14.364  11.627  -3.194  1.00  0.670          N  
ATOM    191  CA  THR A  12      13.565  10.519  -2.669  1.00  0.630          C  
ATOM    192  C   THR A  12      12.148  10.982  -2.367  1.00  0.560          C  
ATOM    193  O   THR A  12      11.930  11.985  -1.682  1.00  0.660          O  
ATOM    194  CB  THR A  12      14.199   9.892  -1.407  1.00  0.900          C  
ATOM    195  OG1 THR A  12      15.496   9.371  -1.736  1.00  0.900          O  
ATOM    196  CG2 THR A  12      13.316   8.724  -0.891  1.00  0.900          C  
ATOM    197  H   THR A  12      14.687  12.344  -2.564  1.00  0.800          H  
ATOM    198  HA  THR A  12      13.509   9.743  -3.429  1.00  0.760          H  
ATOM    199  HB  THR A  12      14.301  10.646  -0.630  1.00  1.080          H  
ATOM    200  HG1 THR A  12      16.078  10.097  -1.999  1.00  1.080          H  
ATOM    201 1HG2 THR A  12      13.783   8.283  -0.014  1.00  1.080          H  
ATOM    202 2HG2 THR A  12      12.324   9.083  -0.622  1.00  1.080          H  
ATOM    203 3HG2 THR A  12      13.227   7.968  -1.675  1.00  1.080          H  
ATOM    204  N   ILE A  13      11.195  10.237  -2.909  1.00  0.430          N  
ATOM    205  CA  ILE A  13       9.768  10.509  -2.792  1.00  0.420          C  
ATOM    206  C   ILE A  13       8.974   9.344  -2.199  1.00  0.420          C  
ATOM    207  O   ILE A  13       9.157   8.195  -2.605  1.00  0.420          O  
ATOM    208  CB  ILE A  13       9.184  10.859  -4.177  1.00  0.590          C  
ATOM    209  CG1 ILE A  13       9.842  12.127  -4.735  1.00  0.590          C  
ATOM    210  CG2 ILE A  13       7.670  10.983  -4.103  1.00  0.590          C  
ATOM    211  CD1 ILE A  13       9.554  12.381  -6.202  1.00  0.590          C  
ATOM    212  H   ILE A  13      11.522   9.426  -3.448  1.00  0.520          H  
ATOM    213  HA  ILE A  13       9.640  11.369  -2.135  1.00  0.500          H  
ATOM    214  HB  ILE A  13       9.434  10.092  -4.846  1.00  0.710          H  
ATOM    215 1HG1 ILE A  13       9.500  12.984  -4.158  1.00  0.710          H  
ATOM    216 2HG1 ILE A  13      10.918  12.049  -4.632  1.00  0.710          H  
ATOM    217 1HG2 ILE A  13       7.263  11.193  -5.078  1.00  0.710          H  
ATOM    218 2HG2 ILE A  13       7.238  10.062  -3.753  1.00  0.710          H  
ATOM    219 3HG2 ILE A  13       7.404  11.784  -3.417  1.00  0.710          H  
ATOM    220 1HD1 ILE A  13      10.067  13.290  -6.501  1.00  0.710          H  
ATOM    221 2HD1 ILE A  13       9.929  11.546  -6.797  1.00  0.710          H  
ATOM    222 3HD1 ILE A  13       8.504  12.501  -6.390  1.00  0.710          H  
ATOM    223  N   THR A  14       8.100   9.632  -1.230  1.00  0.520          N  
ATOM    224  CA  THR A  14       7.243   8.587  -0.660  1.00  0.590          C  
ATOM    225  C   THR A  14       5.875   8.668  -1.328  1.00  0.660          C  
ATOM    226  O   THR A  14       5.243   9.731  -1.340  1.00  0.900          O  
ATOM    227  CB  THR A  14       7.059   8.735   0.861  1.00  0.800          C  
ATOM    228  OG1 THR A  14       8.336   8.679   1.502  1.00  0.800          O  
ATOM    229  CG2 THR A  14       6.173   7.554   1.384  1.00  0.800          C  
ATOM    230  H   THR A  14       8.003  10.588  -0.913  1.00  0.620          H  
ATOM    231  HA  THR A  14       7.671   7.603  -0.873  1.00  0.710          H  
ATOM    232  HB  THR A  14       6.580   9.686   1.093  1.00  0.960          H  
ATOM    233  HG1 THR A  14       8.830   9.476   1.295  1.00  0.960          H  
ATOM    234 1HG2 THR A  14       6.051   7.640   2.461  1.00  0.960          H  
ATOM    235 2HG2 THR A  14       5.190   7.579   0.915  1.00  0.960          H  
ATOM    236 3HG2 THR A  14       6.652   6.606   1.148  1.00  0.960          H  
ATOM    237  N   LEU A  15       5.423   7.558  -1.891  1.00  0.500          N  
ATOM    238  CA  LEU A  15       4.156   7.486  -2.598  1.00  0.600          C  
ATOM    239  C   LEU A  15       3.147   6.629  -1.850  1.00  0.550          C  
ATOM    240  O   LEU A  15       3.512   5.615  -1.244  1.00  0.580          O  
ATOM    241  CB  LEU A  15       4.418   6.823  -3.931  1.00  0.800          C  
ATOM    242  CG  LEU A  15       5.537   7.430  -4.736  1.00  0.800          C  
ATOM    243  CD1 LEU A  15       5.744   6.596  -5.843  1.00  0.800          C  
ATOM    244  CD2 LEU A  15       5.206   8.832  -5.214  1.00  0.800          C  
ATOM    245  H   LEU A  15       6.001   6.717  -1.861  1.00  0.600          H  
ATOM    246  HA  LEU A  15       3.748   8.487  -2.715  1.00  0.720          H  
ATOM    247 1HB  LEU A  15       4.672   5.783  -3.745  1.00  0.960          H  
ATOM    248 2HB  LEU A  15       3.504   6.854  -4.528  1.00  0.960          H  
ATOM    249  HG  LEU A  15       6.452   7.442  -4.137  1.00  0.960          H  
ATOM    250 1HD1 LEU A  15       6.544   6.979  -6.402  1.00  0.960          H  
ATOM    251 2HD1 LEU A  15       5.981   5.583  -5.515  1.00  0.960          H  
ATOM    252 3HD1 LEU A  15       4.844   6.608  -6.417  1.00  0.960          H  
ATOM    253 1HD2 LEU A  15       6.035   9.204  -5.801  1.00  0.960          H  
ATOM    254 2HD2 LEU A  15       4.327   8.803  -5.822  1.00  0.960          H  
ATOM    255 3HD2 LEU A  15       5.039   9.492  -4.367  1.00  0.960          H  
ATOM    256  N   GLU A  16       1.868   6.979  -1.942  1.00  0.600          N  
ATOM    257  CA  GLU A  16       0.821   6.147  -1.346  1.00  0.630          C  
ATOM    258  C   GLU A  16      -0.011   5.464  -2.430  1.00  0.570          C  
ATOM    259  O   GLU A  16      -0.871   6.097  -3.054  1.00  0.650          O  
ATOM    260  CB  GLU A  16      -0.064   6.980  -0.415  1.00  0.870          C  
ATOM    261  CG  GLU A  16       0.676   7.553   0.807  1.00  0.870          C  
ATOM    262  CD  GLU A  16      -0.221   8.342   1.748  1.00  0.870          C  
ATOM    263  OE1 GLU A  16      -1.368   8.537   1.426  1.00  0.870          O  
ATOM    264  OE2 GLU A  16       0.252   8.741   2.788  1.00  0.870          O  
ATOM    265  H   GLU A  16       1.615   7.827  -2.433  1.00  0.720          H  
ATOM    266  HA  GLU A  16       1.293   5.361  -0.751  1.00  0.760          H  
ATOM    267 1HB  GLU A  16      -0.495   7.813  -0.970  1.00  1.040          H  
ATOM    268 2HB  GLU A  16      -0.888   6.366  -0.053  1.00  1.040          H  
ATOM    269 1HG  GLU A  16       1.130   6.727   1.358  1.00  1.040          H  
ATOM    270 2HG  GLU A  16       1.482   8.198   0.457  1.00  1.040          H  
ATOM    271  N   VAL A  17       0.316   4.200  -2.707  1.00  0.550          N  
ATOM    272  CA  VAL A  17      -0.324   3.412  -3.776  1.00  0.530          C  
ATOM    273  C   VAL A  17      -0.672   2.003  -3.290  1.00  0.530          C  
ATOM    274  O   VAL A  17      -0.116   1.548  -2.290  1.00  0.720          O  
ATOM    275  CB  VAL A  17       0.557   3.361  -5.052  1.00  0.750          C  
ATOM    276  CG1 VAL A  17       0.770   4.764  -5.618  1.00  0.750          C  
ATOM    277  CG2 VAL A  17       1.897   2.750  -4.736  1.00  0.750          C  
ATOM    278  H   VAL A  17       1.005   3.755  -2.086  1.00  0.660          H  
ATOM    279  HA  VAL A  17      -1.261   3.902  -4.053  1.00  0.640          H  
ATOM    280  HB  VAL A  17       0.039   2.766  -5.811  1.00  0.900          H  
ATOM    281 1HG1 VAL A  17       1.352   4.692  -6.506  1.00  0.900          H  
ATOM    282 2HG1 VAL A  17      -0.199   5.207  -5.853  1.00  0.900          H  
ATOM    283 3HG1 VAL A  17       1.287   5.388  -4.898  1.00  0.900          H  
ATOM    284 1HG2 VAL A  17       2.504   2.708  -5.639  1.00  0.900          H  
ATOM    285 2HG2 VAL A  17       2.403   3.358  -3.986  1.00  0.900          H  
ATOM    286 3HG2 VAL A  17       1.747   1.742  -4.352  1.00  0.900          H  
ATOM    287  N   GLU A  18      -1.535   1.299  -4.015  1.00  0.500          N  
ATOM    288  CA  GLU A  18      -1.870  -0.084  -3.679  1.00  0.500          C  
ATOM    289  C   GLU A  18      -1.364  -1.064  -4.755  1.00  0.400          C  
ATOM    290  O   GLU A  18      -1.283  -0.718  -5.924  1.00  0.410          O  
ATOM    291  CB  GLU A  18      -3.392  -0.173  -3.470  1.00  0.700          C  
ATOM    292  CG  GLU A  18      -3.884   0.646  -2.271  1.00  0.700          C  
ATOM    293  CD  GLU A  18      -3.405   0.080  -0.951  1.00  0.700          C  
ATOM    294  OE1 GLU A  18      -3.183  -1.104  -0.890  1.00  0.700          O  
ATOM    295  OE2 GLU A  18      -3.229   0.831  -0.019  1.00  0.700          O  
ATOM    296  H   GLU A  18      -1.991   1.748  -4.828  1.00  0.600          H  
ATOM    297  HA  GLU A  18      -1.382  -0.322  -2.735  1.00  0.600          H  
ATOM    298 1HB  GLU A  18      -3.888   0.237  -4.353  1.00  0.840          H  
ATOM    299 2HB  GLU A  18      -3.736  -1.190  -3.370  1.00  0.840          H  
ATOM    300 1HG  GLU A  18      -3.533   1.672  -2.369  1.00  0.840          H  
ATOM    301 2HG  GLU A  18      -4.973   0.664  -2.282  1.00  0.840          H  
ATOM    302  N   PRO A  19      -1.079  -2.338  -4.438  1.00  0.440          N  
ATOM    303  CA  PRO A  19      -0.568  -3.337  -5.378  1.00  0.460          C  
ATOM    304  C   PRO A  19      -1.504  -3.609  -6.562  1.00  0.380          C  
ATOM    305  O   PRO A  19      -1.078  -4.140  -7.590  1.00  0.500          O  
ATOM    306  CB  PRO A  19      -0.403  -4.578  -4.485  1.00  0.690          C  
ATOM    307  CG  PRO A  19      -1.326  -4.352  -3.313  1.00  0.690          C  
ATOM    308  CD  PRO A  19      -1.295  -2.859  -3.073  1.00  0.690          C  
ATOM    309  HA  PRO A  19       0.415  -3.001  -5.744  1.00  0.550          H  
ATOM    310 1HB  PRO A  19      -0.666  -5.478  -5.047  1.00  0.830          H  
ATOM    311 2HB  PRO A  19       0.655  -4.685  -4.183  1.00  0.830          H  
ATOM    312 1HG  PRO A  19      -2.337  -4.722  -3.546  1.00  0.830          H  
ATOM    313 2HG  PRO A  19      -0.980  -4.929  -2.447  1.00  0.830          H  
ATOM    314 1HD  PRO A  19      -2.245  -2.568  -2.644  1.00  0.830          H  
ATOM    315 2HD  PRO A  19      -0.470  -2.576  -2.426  1.00  0.830          H  
ATOM    316  N   SER A  20      -2.792  -3.285  -6.395  1.00  0.320          N  
ATOM    317  CA  SER A  20      -3.803  -3.486  -7.424  1.00  0.380          C  
ATOM    318  C   SER A  20      -3.880  -2.307  -8.397  1.00  0.460          C  
ATOM    319  O   SER A  20      -4.593  -2.369  -9.404  1.00  0.550          O  
ATOM    320  CB  SER A  20      -5.151  -3.711  -6.774  1.00  0.510          C  
ATOM    321  OG  SER A  20      -5.584  -2.557  -6.107  1.00  0.510          O  
ATOM    322  H   SER A  20      -3.107  -2.862  -5.534  1.00  0.380          H  
ATOM    323  HA  SER A  20      -3.539  -4.378  -7.993  1.00  0.460          H  
ATOM    324 1HB  SER A  20      -5.879  -3.989  -7.536  1.00  0.610          H  
ATOM    325 2HB  SER A  20      -5.079  -4.536  -6.069  1.00  0.610          H  
ATOM    326  HG  SER A  20      -6.448  -2.767  -5.741  1.00  0.610          H  
ATOM    327  N   ASP A  21      -3.176  -1.224  -8.075  1.00  0.470          N  
ATOM    328  CA  ASP A  21      -3.134  -0.023  -8.890  1.00  0.540          C  
ATOM    329  C   ASP A  21      -2.196  -0.305 -10.033  1.00  0.490          C  
ATOM    330  O   ASP A  21      -1.336  -1.187  -9.910  1.00  0.480          O  
ATOM    331  CB  ASP A  21      -2.596   1.174  -8.116  1.00  0.730          C  
ATOM    332  CG  ASP A  21      -3.481   1.694  -7.003  1.00  0.730          C  
ATOM    333  OD1 ASP A  21      -4.647   1.393  -6.934  1.00  0.730          O  
ATOM    334  OD2 ASP A  21      -2.946   2.447  -6.211  1.00  0.730          O  
ATOM    335  H   ASP A  21      -2.595  -1.240  -7.240  1.00  0.560          H  
ATOM    336  HA  ASP A  21      -4.127   0.197  -9.283  1.00  0.650          H  
ATOM    337 1HB  ASP A  21      -1.628   0.922  -7.704  1.00  0.870          H  
ATOM    338 2HB  ASP A  21      -2.434   1.970  -8.809  1.00  0.870          H  
ATOM    339  N   THR A  22      -2.340   0.427 -11.132  1.00  0.510          N  
ATOM    340  CA  THR A  22      -1.430   0.246 -12.241  1.00  0.550          C  
ATOM    341  C   THR A  22      -0.172   1.066 -12.063  1.00  0.540          C  
ATOM    342  O   THR A  22      -0.112   1.991 -11.241  1.00  0.520          O  
ATOM    343  CB  THR A  22      -2.129   0.497 -13.598  1.00  0.750          C  
ATOM    344  OG1 THR A  22      -2.652   1.817 -13.632  1.00  0.750          O  
ATOM    345  CG2 THR A  22      -3.239  -0.525 -13.828  1.00  0.750          C  
ATOM    346  H   THR A  22      -3.046   1.167 -11.198  1.00  0.610          H  
ATOM    347  HA  THR A  22      -1.118  -0.774 -12.251  1.00  0.660          H  
ATOM    348  HB  THR A  22      -1.399   0.404 -14.401  1.00  0.900          H  
ATOM    349  HG1 THR A  22      -2.859   2.068 -14.574  1.00  0.900          H  
ATOM    350 1HG2 THR A  22      -3.706  -0.336 -14.796  1.00  0.900          H  
ATOM    351 2HG2 THR A  22      -2.813  -1.530 -13.821  1.00  0.900          H  
ATOM    352 3HG2 THR A  22      -3.982  -0.442 -13.039  1.00  0.900          H  
ATOM    353  N   ILE A  23       0.820   0.771 -12.895  1.00  0.580          N  
ATOM    354  CA  ILE A  23       2.087   1.496 -12.844  1.00  0.640          C  
ATOM    355  C   ILE A  23       1.848   2.954 -13.272  1.00  0.690          C  
ATOM    356  O   ILE A  23       2.609   3.860 -12.944  1.00  0.690          O  
ATOM    357  CB  ILE A  23       3.179   0.776 -13.668  1.00  0.870          C  
ATOM    358  CG1 ILE A  23       2.935   0.850 -15.175  1.00  0.870          C  
ATOM    359  CG2 ILE A  23       3.216  -0.750 -13.234  1.00  0.870          C  
ATOM    360  CD1 ILE A  23       3.585   2.039 -15.898  1.00  0.870          C  
ATOM    361  H   ILE A  23       0.663  -0.015 -13.534  1.00  0.700          H  
ATOM    362  HA  ILE A  23       2.430   1.498 -11.814  1.00  0.770          H  
ATOM    363  HB  ILE A  23       4.139   1.241 -13.468  1.00  1.050          H  
ATOM    364 1HG1 ILE A  23       3.345  -0.053 -15.603  1.00  1.050          H  
ATOM    365 2HG1 ILE A  23       1.866   0.866 -15.373  1.00  1.050          H  
ATOM    366 1HG2 ILE A  23       3.977  -1.295 -13.771  1.00  1.050          H  
ATOM    367 2HG2 ILE A  23       3.416  -0.822 -12.196  1.00  1.050          H  
ATOM    368 3HG2 ILE A  23       2.267  -1.217 -13.436  1.00  1.050          H  
ATOM    369 1HD1 ILE A  23       3.379   1.968 -16.960  1.00  1.050          H  
ATOM    370 2HD1 ILE A  23       3.207   2.976 -15.540  1.00  1.050          H  
ATOM    371 3HD1 ILE A  23       4.657   2.016 -15.746  1.00  1.050          H  
ATOM    372  N   GLU A  24       0.760   3.155 -13.992  1.00  0.770          N  
ATOM    373  CA  GLU A  24       0.258   4.434 -14.443  1.00  0.820          C  
ATOM    374  C   GLU A  24      -0.117   5.312 -13.241  1.00  0.730          C  
ATOM    375  O   GLU A  24       0.025   6.539 -13.292  1.00  0.680          O  
ATOM    376  CB  GLU A  24      -0.987   4.180 -15.271  1.00  1.130          C  
ATOM    377  CG  GLU A  24      -0.743   3.426 -16.556  1.00  1.130          C  
ATOM    378  CD  GLU A  24      -2.000   2.817 -17.102  1.00  1.130          C  
ATOM    379  OE1 GLU A  24      -2.894   2.549 -16.333  1.00  1.130          O  
ATOM    380  OE2 GLU A  24      -2.058   2.593 -18.281  1.00  1.130          O  
ATOM    381  H   GLU A  24       0.239   2.327 -14.242  1.00  0.920          H  
ATOM    382  HA  GLU A  24       1.025   4.934 -15.034  1.00  0.980          H  
ATOM    383 1HB  GLU A  24      -1.709   3.684 -14.682  1.00  1.350          H  
ATOM    384 2HB  GLU A  24      -1.420   5.141 -15.549  1.00  1.350          H  
ATOM    385 1HG  GLU A  24      -0.328   4.108 -17.296  1.00  1.350          H  
ATOM    386 2HG  GLU A  24      -0.010   2.638 -16.380  1.00  1.350          H  
ATOM    387  N   ASN A  25      -0.612   4.684 -12.156  1.00  0.760          N  
ATOM    388  CA  ASN A  25      -1.062   5.413 -10.992  1.00  0.720          C  
ATOM    389  C   ASN A  25       0.147   5.796 -10.173  1.00  0.640          C  
ATOM    390  O   ASN A  25       0.198   6.901  -9.624  1.00  0.610          O  
ATOM    391  CB  ASN A  25      -1.993   4.557 -10.150  1.00  1.020          C  
ATOM    392  CG  ASN A  25      -3.352   4.275 -10.797  1.00  1.020          C  
ATOM    393  OD1 ASN A  25      -3.709   3.116 -11.146  1.00  1.020          O  
ATOM    394  ND2 ASN A  25      -4.134   5.325 -10.959  1.00  1.020          N  
ATOM    395  H   ASN A  25      -0.682   3.668 -12.116  1.00  0.910          H  
ATOM    396  HA  ASN A  25      -1.568   6.322 -11.308  1.00  0.860          H  
ATOM    397 1HB  ASN A  25      -1.499   3.620  -9.953  1.00  1.230          H  
ATOM    398 2HB  ASN A  25      -2.158   5.040  -9.186  1.00  1.230          H  
ATOM    399 1HD2 ASN A  25      -5.041   5.216 -11.373  1.00  1.230          H  
ATOM    400 2HD2 ASN A  25      -3.825   6.231 -10.668  1.00  1.230          H  
ATOM    401  N   VAL A  26       1.146   4.908 -10.112  1.00  0.620          N  
ATOM    402  CA  VAL A  26       2.310   5.299  -9.340  1.00  0.590          C  
ATOM    403  C   VAL A  26       3.022   6.416 -10.122  1.00  0.550          C  
ATOM    404  O   VAL A  26       3.486   7.367  -9.502  1.00  0.620          O  
ATOM    405  CB  VAL A  26       3.241   4.103  -8.977  1.00  0.840          C  
ATOM    406  CG1 VAL A  26       4.030   3.663 -10.107  1.00  0.840          C  
ATOM    407  CG2 VAL A  26       4.156   4.474  -7.886  1.00  0.840          C  
ATOM    408  H   VAL A  26       1.024   3.986 -10.546  1.00  0.740          H  
ATOM    409  HA  VAL A  26       1.974   5.730  -8.401  1.00  0.710          H  
ATOM    410  HB  VAL A  26       2.623   3.279  -8.659  1.00  1.010          H  
ATOM    411 1HG1 VAL A  26       4.662   2.833  -9.820  1.00  1.010          H  
ATOM    412 2HG1 VAL A  26       3.395   3.363 -10.867  1.00  1.010          H  
ATOM    413 3HG1 VAL A  26       4.645   4.474 -10.432  1.00  1.010          H  
ATOM    414 1HG2 VAL A  26       4.783   3.626  -7.625  1.00  1.010          H  
ATOM    415 2HG2 VAL A  26       4.775   5.290  -8.225  1.00  1.010          H  
ATOM    416 3HG2 VAL A  26       3.588   4.777  -7.016  1.00  1.010          H  
ATOM    417  N   LYS A  27       3.069   6.347 -11.478  1.00  0.510          N  
ATOM    418  CA  LYS A  27       3.687   7.426 -12.254  1.00  0.540          C  
ATOM    419  C   LYS A  27       2.989   8.758 -11.993  1.00  0.550          C  
ATOM    420  O   LYS A  27       3.662   9.788 -11.870  1.00  0.570          O  
ATOM    421  CB  LYS A  27       3.726   7.115 -13.763  1.00  0.740          C  
ATOM    422  CG  LYS A  27       4.814   6.081 -14.166  1.00  0.740          C  
ATOM    423  CD  LYS A  27       4.749   5.622 -15.661  1.00  0.740          C  
ATOM    424  CE  LYS A  27       5.163   6.725 -16.686  1.00  0.740          C  
ATOM    425  NZ  LYS A  27       5.197   6.193 -18.118  1.00  0.740          N  
ATOM    426  H   LYS A  27       2.710   5.520 -11.964  1.00  0.610          H  
ATOM    427  HA  LYS A  27       4.713   7.537 -11.934  1.00  0.650          H  
ATOM    428 1HB  LYS A  27       2.758   6.715 -14.068  1.00  0.890          H  
ATOM    429 2HB  LYS A  27       3.891   8.037 -14.317  1.00  0.890          H  
ATOM    430 1HG  LYS A  27       5.800   6.502 -13.966  1.00  0.890          H  
ATOM    431 2HG  LYS A  27       4.686   5.206 -13.541  1.00  0.890          H  
ATOM    432 1HD  LYS A  27       5.407   4.760 -15.796  1.00  0.890          H  
ATOM    433 2HD  LYS A  27       3.730   5.311 -15.886  1.00  0.890          H  
ATOM    434 1HE  LYS A  27       4.440   7.538 -16.640  1.00  0.890          H  
ATOM    435 2HE  LYS A  27       6.152   7.119 -16.435  1.00  0.890          H  
ATOM    436 1HZ  LYS A  27       5.465   6.909 -18.797  1.00  0.890          H  
ATOM    437 2HZ  LYS A  27       5.898   5.446 -18.272  1.00  0.890          H  
ATOM    438 3HZ  LYS A  27       4.299   5.845 -18.376  1.00  0.890          H  
ATOM    439  N   ALA A  28       1.649   8.748 -11.901  1.00  0.580          N  
ATOM    440  CA  ALA A  28       0.908   9.967 -11.608  1.00  0.630          C  
ATOM    441  C   ALA A  28       1.296  10.555 -10.243  1.00  0.580          C  
ATOM    442  O   ALA A  28       1.485  11.771 -10.122  1.00  0.630          O  
ATOM    443  CB  ALA A  28      -0.582   9.675 -11.628  1.00  0.860          C  
ATOM    444  H   ALA A  28       1.131   7.887 -12.100  1.00  0.700          H  
ATOM    445  HA  ALA A  28       1.142  10.697 -12.377  1.00  0.760          H  
ATOM    446 1HB  ALA A  28      -1.136  10.593 -11.439  1.00  1.030          H  
ATOM    447 2HB  ALA A  28      -0.857   9.275 -12.605  1.00  1.030          H  
ATOM    448 3HB  ALA A  28      -0.816   8.941 -10.859  1.00  1.030          H  
ATOM    449  N   LYS A  29       1.491   9.698  -9.236  1.00  0.510          N  
ATOM    450  CA  LYS A  29       1.859  10.207  -7.919  1.00  0.540          C  
ATOM    451  C   LYS A  29       3.291  10.752  -7.923  1.00  0.570          C  
ATOM    452  O   LYS A  29       3.581  11.793  -7.314  1.00  0.710          O  
ATOM    453  CB  LYS A  29       1.725   9.101  -6.862  1.00  0.740          C  
ATOM    454  CG  LYS A  29       0.301   8.581  -6.603  1.00  0.740          C  
ATOM    455  CD  LYS A  29      -0.616   9.626  -5.989  1.00  0.740          C  
ATOM    456  CE  LYS A  29      -1.974   9.024  -5.656  1.00  0.740          C  
ATOM    457  NZ  LYS A  29      -2.913  10.042  -5.094  1.00  0.740          N  
ATOM    458  H   LYS A  29       1.281   8.701  -9.383  1.00  0.610          H  
ATOM    459  HA  LYS A  29       1.198  11.035  -7.672  1.00  0.650          H  
ATOM    460 1HB  LYS A  29       2.331   8.242  -7.167  1.00  0.890          H  
ATOM    461 2HB  LYS A  29       2.113   9.461  -5.915  1.00  0.890          H  
ATOM    462 1HG  LYS A  29      -0.134   8.249  -7.541  1.00  0.890          H  
ATOM    463 2HG  LYS A  29       0.354   7.726  -5.932  1.00  0.890          H  
ATOM    464 1HD  LYS A  29      -0.166  10.025  -5.080  1.00  0.890          H  
ATOM    465 2HD  LYS A  29      -0.774  10.443  -6.691  1.00  0.890          H  
ATOM    466 1HE  LYS A  29      -2.408   8.604  -6.562  1.00  0.890          H  
ATOM    467 2HE  LYS A  29      -1.840   8.223  -4.923  1.00  0.890          H  
ATOM    468 1HZ  LYS A  29      -3.798   9.600  -4.888  1.00  0.890          H  
ATOM    469 2HZ  LYS A  29      -2.524  10.426  -4.245  1.00  0.890          H  
ATOM    470 3HZ  LYS A  29      -3.054  10.785  -5.768  1.00  0.890          H  
ATOM    471  N   ILE A  30       4.171  10.081  -8.658  1.00  0.510          N  
ATOM    472  CA  ILE A  30       5.563  10.471  -8.736  1.00  0.550          C  
ATOM    473  C   ILE A  30       5.696  11.832  -9.368  1.00  0.550          C  
ATOM    474  O   ILE A  30       6.416  12.674  -8.837  1.00  0.670          O  
ATOM    475  CB  ILE A  30       6.364   9.466  -9.575  1.00  0.750          C  
ATOM    476  CG1 ILE A  30       6.404   8.160  -8.848  1.00  0.750          C  
ATOM    477  CG2 ILE A  30       7.822  10.008  -9.759  1.00  0.750          C  
ATOM    478  CD1 ILE A  30       6.806   6.967  -9.673  1.00  0.750          C  
ATOM    479  H   ILE A  30       3.859   9.222  -9.123  1.00  0.610          H  
ATOM    480  HA  ILE A  30       5.975  10.517  -7.732  1.00  0.660          H  
ATOM    481  HB  ILE A  30       5.889   9.316 -10.539  1.00  0.900          H  
ATOM    482 1HG1 ILE A  30       7.105   8.274  -8.065  1.00  0.900          H  
ATOM    483 2HG1 ILE A  30       5.448   7.976  -8.407  1.00  0.900          H  
ATOM    484 1HG2 ILE A  30       8.392   9.307 -10.329  1.00  0.900          H  
ATOM    485 2HG2 ILE A  30       7.820  10.957 -10.285  1.00  0.900          H  
ATOM    486 3HG2 ILE A  30       8.291  10.148  -8.781  1.00  0.900          H  
ATOM    487 1HD1 ILE A  30       6.820   6.082  -9.059  1.00  0.900          H  
ATOM    488 2HD1 ILE A  30       6.099   6.823 -10.454  1.00  0.900          H  
ATOM    489 3HD1 ILE A  30       7.754   7.109 -10.096  1.00  0.900          H  
ATOM    490  N   GLN A  31       5.023  12.067 -10.500  1.00  0.520          N  
ATOM    491  CA  GLN A  31       5.169  13.362 -11.157  1.00  0.640          C  
ATOM    492  C   GLN A  31       4.562  14.503 -10.333  1.00  0.790          C  
ATOM    493  O   GLN A  31       5.141  15.593 -10.283  1.00  0.910          O  
ATOM    494  CB  GLN A  31       4.583  13.304 -12.579  1.00  0.850          C  
ATOM    495  CG  GLN A  31       3.134  13.055 -12.672  1.00  0.850          C  
ATOM    496  CD  GLN A  31       2.297  14.291 -12.654  1.00  0.850          C  
ATOM    497  OE1 GLN A  31       2.619  15.298 -13.300  1.00  0.850          O  
ATOM    498  NE2 GLN A  31       1.224  14.234 -11.896  1.00  0.850          N  
ATOM    499  H   GLN A  31       4.450  11.326 -10.916  1.00  0.620          H  
ATOM    500  HA  GLN A  31       6.231  13.562 -11.269  1.00  0.770          H  
ATOM    501 1HB  GLN A  31       4.772  14.247 -13.073  1.00  1.020          H  
ATOM    502 2HB  GLN A  31       5.087  12.525 -13.151  1.00  1.020          H  
ATOM    503 1HG  GLN A  31       2.927  12.489 -13.545  1.00  1.020          H  
ATOM    504 2HG  GLN A  31       2.877  12.483 -11.830  1.00  1.020          H  
ATOM    505 1HE2 GLN A  31       0.616  15.045 -11.769  1.00  1.020          H  
ATOM    506 2HE2 GLN A  31       1.018  13.394 -11.361  1.00  1.020          H  
ATOM    507  N   ASP A  32       3.493  14.248  -9.553  1.00  0.820          N  
ATOM    508  CA  ASP A  32       2.962  15.319  -8.707  1.00  1.030          C  
ATOM    509  C   ASP A  32       4.002  15.794  -7.696  1.00  1.010          C  
ATOM    510  O   ASP A  32       4.060  16.981  -7.364  1.00  1.190          O  
ATOM    511  CB  ASP A  32       1.689  14.894  -7.959  1.00  1.360          C  
ATOM    512  CG  ASP A  32       0.400  14.879  -8.807  1.00  1.360          C  
ATOM    513  OD1 ASP A  32       0.350  15.531  -9.835  1.00  1.360          O  
ATOM    514  OD2 ASP A  32      -0.534  14.236  -8.398  1.00  1.360          O  
ATOM    515  H   ASP A  32       2.992  13.354  -9.618  1.00  0.980          H  
ATOM    516  HA  ASP A  32       2.706  16.158  -9.350  1.00  1.240          H  
ATOM    517 1HB  ASP A  32       1.841  13.886  -7.560  1.00  1.630          H  
ATOM    518 2HB  ASP A  32       1.540  15.555  -7.108  1.00  1.630          H  
ATOM    519  N   LYS A  33       4.829  14.869  -7.206  1.00  0.920          N  
ATOM    520  CA  LYS A  33       5.856  15.215  -6.232  1.00  1.020          C  
ATOM    521  C   LYS A  33       7.186  15.684  -6.867  1.00  1.040          C  
ATOM    522  O   LYS A  33       7.835  16.601  -6.347  1.00  1.260          O  
ATOM    523  CB  LYS A  33       6.110  14.003  -5.340  1.00  1.390          C  
ATOM    524  CG  LYS A  33       4.922  13.550  -4.459  1.00  1.390          C  
ATOM    525  CD  LYS A  33       4.554  14.572  -3.383  1.00  1.390          C  
ATOM    526  CE  LYS A  33       3.479  14.021  -2.450  1.00  1.390          C  
ATOM    527  NZ  LYS A  33       3.080  15.018  -1.411  1.00  1.390          N  
ATOM    528  H   LYS A  33       4.700  13.892  -7.495  1.00  1.100          H  
ATOM    529  HA  LYS A  33       5.484  16.038  -5.629  1.00  1.220          H  
ATOM    530 1HB  LYS A  33       6.335  13.161  -5.989  1.00  1.670          H  
ATOM    531 2HB  LYS A  33       6.979  14.178  -4.710  1.00  1.670          H  
ATOM    532 1HG  LYS A  33       4.054  13.392  -5.103  1.00  1.670          H  
ATOM    533 2HG  LYS A  33       5.160  12.603  -3.982  1.00  1.670          H  
ATOM    534 1HD  LYS A  33       5.439  14.832  -2.802  1.00  1.670          H  
ATOM    535 2HD  LYS A  33       4.162  15.474  -3.848  1.00  1.670          H  
ATOM    536 1HE  LYS A  33       2.602  13.752  -3.038  1.00  1.670          H  
ATOM    537 2HE  LYS A  33       3.860  13.127  -1.954  1.00  1.670          H  
ATOM    538 1HZ  LYS A  33       2.369  14.617  -0.815  1.00  1.670          H  
ATOM    539 2HZ  LYS A  33       3.886  15.265  -0.853  1.00  1.670          H  
ATOM    540 3HZ  LYS A  33       2.714  15.846  -1.858  1.00  1.670          H  
ATOM    541  N   GLU A  34       7.594  15.038  -7.967  1.00  0.900          N  
ATOM    542  CA  GLU A  34       8.862  15.301  -8.657  1.00  1.020          C  
ATOM    543  C   GLU A  34       8.881  16.574  -9.514  1.00  1.050          C  
ATOM    544  O   GLU A  34       9.900  17.262  -9.579  1.00  1.250          O  
ATOM    545  CB  GLU A  34       9.245  14.105  -9.541  1.00  1.380          C  
ATOM    546  CG  GLU A  34      10.621  14.203 -10.253  1.00  1.380          C  
ATOM    547  CD  GLU A  34      11.825  14.196  -9.329  1.00  1.380          C  
ATOM    548  OE1 GLU A  34      11.647  13.971  -8.178  1.00  1.380          O  
ATOM    549  OE2 GLU A  34      12.934  14.338  -9.787  1.00  1.380          O  
ATOM    550  H   GLU A  34       7.010  14.289  -8.330  1.00  1.080          H  
ATOM    551  HA  GLU A  34       9.630  15.409  -7.893  1.00  1.220          H  
ATOM    552 1HB  GLU A  34       9.236  13.195  -8.951  1.00  1.660          H  
ATOM    553 2HB  GLU A  34       8.489  13.983 -10.315  1.00  1.660          H  
ATOM    554 1HG  GLU A  34      10.712  13.381 -10.967  1.00  1.660          H  
ATOM    555 2HG  GLU A  34      10.637  15.111 -10.796  1.00  1.660          H  
ATOM    556  N   GLY A  35       7.780  16.885 -10.213  1.00  0.880          N  
ATOM    557  CA  GLY A  35       7.755  18.032 -11.121  1.00  0.910          C  
ATOM    558  C   GLY A  35       7.984  17.646 -12.589  1.00  0.840          C  
ATOM    559  O   GLY A  35       7.924  18.495 -13.481  1.00  0.910          O  
ATOM    560  H   GLY A  35       6.926  16.323 -10.132  1.00  1.060          H  
ATOM    561 1HA  GLY A  35       6.792  18.535 -11.024  1.00  1.090          H  
ATOM    562 2HA  GLY A  35       8.514  18.749 -10.813  1.00  1.090          H  
ATOM    563  N   ILE A  36       8.254  16.368 -12.829  1.00  0.850          N  
ATOM    564  CA  ILE A  36       8.473  15.829 -14.168  1.00  0.800          C  
ATOM    565  C   ILE A  36       7.234  15.062 -14.652  1.00  0.910          C  
ATOM    566  O   ILE A  36       6.975  13.975 -14.141  1.00  1.140          O  
ATOM    567  CB  ILE A  36       9.699  14.898 -14.171  1.00  1.140          C  
ATOM    568  CG1 ILE A  36      10.980  15.660 -13.677  1.00  1.140          C  
ATOM    569  CG2 ILE A  36       9.892  14.261 -15.537  1.00  1.140          C  
ATOM    570  CD1 ILE A  36      11.430  16.855 -14.502  1.00  1.140          C  
ATOM    571  H   ILE A  36       8.299  15.751 -12.030  1.00  1.020          H  
ATOM    572  HA  ILE A  36       8.707  16.642 -14.826  1.00  0.960          H  
ATOM    573  HB  ILE A  36       9.530  14.101 -13.448  1.00  1.370          H  
ATOM    574 1HG1 ILE A  36      10.792  16.042 -12.697  1.00  1.370          H  
ATOM    575 2HG1 ILE A  36      11.796  14.954 -13.624  1.00  1.370          H  
ATOM    576 1HG2 ILE A  36      10.730  13.591 -15.503  1.00  1.370          H  
ATOM    577 2HG2 ILE A  36       9.003  13.693 -15.814  1.00  1.370          H  
ATOM    578 3HG2 ILE A  36      10.072  15.025 -16.280  1.00  1.370          H  
ATOM    579 1HD1 ILE A  36      12.318  17.283 -14.036  1.00  1.370          H  
ATOM    580 2HD1 ILE A  36      11.677  16.545 -15.514  1.00  1.370          H  
ATOM    581 3HD1 ILE A  36      10.653  17.615 -14.533  1.00  1.370          H  
ATOM    582  N   PRO A  37       6.532  15.525 -15.713  1.00  0.990          N  
ATOM    583  CA  PRO A  37       5.305  14.953 -16.250  1.00  1.160          C  
ATOM    584  C   PRO A  37       5.541  13.500 -16.658  1.00  1.010          C  
ATOM    585  O   PRO A  37       6.651  13.188 -17.077  1.00  0.900          O  
ATOM    586  CB  PRO A  37       5.032  15.827 -17.485  1.00  1.740          C  
ATOM    587  CG  PRO A  37       5.715  17.129 -17.197  1.00  1.740          C  
ATOM    588  CD  PRO A  37       6.948  16.769 -16.408  1.00  1.740          C  
ATOM    589  HA  PRO A  37       4.529  15.072 -15.487  1.00  1.390          H  
ATOM    590 1HB  PRO A  37       5.403  15.324 -18.399  1.00  2.090          H  
ATOM    591 2HB  PRO A  37       3.948  15.954 -17.620  1.00  2.090          H  
ATOM    592 1HG  PRO A  37       5.952  17.646 -18.138  1.00  2.090          H  
ATOM    593 2HG  PRO A  37       5.040  17.791 -16.632  1.00  2.090          H  
ATOM    594 1HD  PRO A  37       7.817  16.589 -17.057  1.00  2.090          H  
ATOM    595 2HD  PRO A  37       7.093  17.606 -15.709  1.00  2.090          H  
ATOM    596  N   PRO A  38       4.519  12.624 -16.592  1.00  1.070          N  
ATOM    597  CA  PRO A  38       4.562  11.198 -16.902  1.00  1.000          C  
ATOM    598  C   PRO A  38       5.477  10.856 -18.073  1.00  0.830          C  
ATOM    599  O   PRO A  38       6.462  10.133 -17.915  1.00  0.830          O  
ATOM    600  CB  PRO A  38       3.090  10.890 -17.230  1.00  1.500          C  
ATOM    601  CG  PRO A  38       2.315  11.844 -16.373  1.00  1.500          C  
ATOM    602  CD  PRO A  38       3.124  13.134 -16.413  1.00  1.500          C  
ATOM    603  HA  PRO A  38       4.881  10.651 -16.003  1.00  1.200          H  
ATOM    604 1HB  PRO A  38       2.888  11.019 -18.301  1.00  1.800          H  
ATOM    605 2HB  PRO A  38       2.871   9.839 -16.991  1.00  1.800          H  
ATOM    606 1HG  PRO A  38       1.301  11.977 -16.786  1.00  1.800          H  
ATOM    607 2HG  PRO A  38       2.188  11.422 -15.371  1.00  1.800          H  
ATOM    608 1HD  PRO A  38       2.826  13.742 -17.282  1.00  1.800          H  
ATOM    609 2HD  PRO A  38       2.980  13.664 -15.485  1.00  1.800          H  
ATOM    610  N   ASP A  39       5.141  11.361 -19.259  1.00  0.820          N  
ATOM    611  CA  ASP A  39       5.861  11.061 -20.488  1.00  0.780          C  
ATOM    612  C   ASP A  39       7.316  11.518 -20.542  1.00  0.740          C  
ATOM    613  O   ASP A  39       8.024  11.221 -21.502  1.00  0.860          O  
ATOM    614  CB  ASP A  39       5.076  11.656 -21.645  1.00  1.110          C  
ATOM    615  CG  ASP A  39       4.883  13.126 -21.427  1.00  1.110          C  
ATOM    616  OD1 ASP A  39       4.302  13.447 -20.401  1.00  1.110          O  
ATOM    617  OD2 ASP A  39       5.270  13.917 -22.256  1.00  1.110          O  
ATOM    618  H   ASP A  39       4.358  12.018 -19.350  1.00  0.980          H  
ATOM    619  HA  ASP A  39       5.862   9.973 -20.606  1.00  0.940          H  
ATOM    620 1HB  ASP A  39       5.615  11.492 -22.579  1.00  1.330          H  
ATOM    621 2HB  ASP A  39       4.105  11.168 -21.725  1.00  1.330          H  
ATOM    622  N   GLN A  40       7.782  12.259 -19.548  1.00  0.730          N  
ATOM    623  CA  GLN A  40       9.150  12.723 -19.566  1.00  0.830          C  
ATOM    624  C   GLN A  40      10.107  11.811 -18.800  1.00  0.870          C  
ATOM    625  O   GLN A  40      11.308  12.079 -18.755  1.00  1.150          O  
ATOM    626  CB  GLN A  40       9.187  14.155 -19.051  1.00  1.120          C  
ATOM    627  CG  GLN A  40       8.366  15.102 -19.904  1.00  1.120          C  
ATOM    628  CD  GLN A  40       8.869  15.155 -21.313  1.00  1.120          C  
ATOM    629  OE1 GLN A  40      10.055  15.433 -21.529  1.00  1.120          O  
ATOM    630  NE2 GLN A  40       8.009  14.882 -22.284  1.00  1.120          N  
ATOM    631  H   GLN A  40       7.194  12.497 -18.743  1.00  0.880          H  
ATOM    632  HA  GLN A  40       9.486  12.735 -20.600  1.00  1.000          H  
ATOM    633 1HB  GLN A  40       8.752  14.182 -18.071  1.00  1.350          H  
ATOM    634 2HB  GLN A  40      10.213  14.514 -18.985  1.00  1.350          H  
ATOM    635 1HG  GLN A  40       7.330  14.752 -19.927  1.00  1.350          H  
ATOM    636 2HG  GLN A  40       8.412  16.102 -19.485  1.00  1.350          H  
ATOM    637 1HE2 GLN A  40       8.304  14.899 -23.234  1.00  1.350          H  
ATOM    638 2HE2 GLN A  40       7.025  14.631 -22.088  1.00  1.350          H  
ATOM    639  N   GLN A  41       9.592  10.738 -18.186  1.00  0.780          N  
ATOM    640  CA  GLN A  41      10.469   9.829 -17.440  1.00  0.980          C  
ATOM    641  C   GLN A  41       9.991   8.377 -17.456  1.00  0.780          C  
ATOM    642  O   GLN A  41       8.800   8.100 -17.334  1.00  0.990          O  
ATOM    643  CB  GLN A  41      10.609  10.335 -16.014  1.00  1.290          C  
ATOM    644  CG  GLN A  41       9.313  10.451 -15.253  1.00  1.290          C  
ATOM    645  CD  GLN A  41       9.527  11.022 -13.884  1.00  1.290          C  
ATOM    646  OE1 GLN A  41      10.666  11.181 -13.425  1.00  1.290          O  
ATOM    647  NE2 GLN A  41       8.441  11.337 -13.217  1.00  1.290          N  
ATOM    648  H   GLN A  41       8.580  10.557 -18.238  1.00  0.940          H  
ATOM    649  HA  GLN A  41      11.457   9.849 -17.902  1.00  1.180          H  
ATOM    650 1HB  GLN A  41      11.307   9.704 -15.460  1.00  1.550          H  
ATOM    651 2HB  GLN A  41      11.011  11.321 -16.057  1.00  1.550          H  
ATOM    652 1HG  GLN A  41       8.643  11.124 -15.797  1.00  1.550          H  
ATOM    653 2HG  GLN A  41       8.847   9.476 -15.159  1.00  1.550          H  
ATOM    654 1HE2 GLN A  41       8.509  11.728 -12.306  1.00  1.550          H  
ATOM    655 2HE2 GLN A  41       7.543  11.199 -13.642  1.00  1.550          H  
ATOM    656  N   ARG A  42      10.938   7.447 -17.544  1.00  0.640          N  
ATOM    657  CA  ARG A  42      10.596   6.028 -17.539  1.00  0.610          C  
ATOM    658  C   ARG A  42      10.715   5.467 -16.140  1.00  0.510          C  
ATOM    659  O   ARG A  42      11.711   5.707 -15.456  1.00  0.570          O  
ATOM    660  CB  ARG A  42      11.527   5.285 -18.471  1.00  0.870          C  
ATOM    661  CG  ARG A  42      11.250   3.791 -18.766  1.00  0.870          C  
ATOM    662  CD  ARG A  42      10.067   3.652 -19.628  1.00  0.870          C  
ATOM    663  NE  ARG A  42      10.026   2.386 -20.350  1.00  0.870          N  
ATOM    664  CZ  ARG A  42       8.941   1.834 -20.929  1.00  0.870          C  
ATOM    665  NH1 ARG A  42       7.745   2.384 -20.847  1.00  0.870          N  
ATOM    666  NH2 ARG A  42       9.125   0.714 -21.593  1.00  0.870          N  
ATOM    667  H   ARG A  42      11.916   7.743 -17.628  1.00  0.770          H  
ATOM    668  HA  ARG A  42       9.567   5.911 -17.886  1.00  0.730          H  
ATOM    669 1HB  ARG A  42      11.559   5.802 -19.421  1.00  1.040          H  
ATOM    670 2HB  ARG A  42      12.507   5.348 -18.028  1.00  1.040          H  
ATOM    671 1HG  ARG A  42      12.093   3.337 -19.275  1.00  1.040          H  
ATOM    672 2HG  ARG A  42      11.056   3.250 -17.839  1.00  1.040          H  
ATOM    673 1HD  ARG A  42       9.176   3.721 -19.009  1.00  1.040          H  
ATOM    674 2HD  ARG A  42      10.076   4.455 -20.348  1.00  1.040          H  
ATOM    675  HE  ARG A  42      10.904   1.876 -20.499  1.00  1.040          H  
ATOM    676 1HH1 ARG A  42       7.603   3.273 -20.340  1.00  1.040          H  
ATOM    677 2HH1 ARG A  42       6.955   1.942 -21.288  1.00  1.040          H  
ATOM    678 1HH2 ARG A  42      10.087   0.353 -21.649  1.00  1.040          H  
ATOM    679 2HH2 ARG A  42       8.359   0.247 -22.054  1.00  1.040          H  
ATOM    680  N   LEU A  43       9.714   4.720 -15.702  1.00  0.520          N  
ATOM    681  CA  LEU A  43       9.765   4.123 -14.381  1.00  0.490          C  
ATOM    682  C   LEU A  43      10.168   2.661 -14.503  1.00  0.440          C  
ATOM    683  O   LEU A  43       9.579   1.921 -15.304  1.00  0.440          O  
ATOM    684  CB  LEU A  43       8.416   4.315 -13.700  1.00  0.700          C  
ATOM    685  CG  LEU A  43       8.242   3.756 -12.315  1.00  0.700          C  
ATOM    686  CD1 LEU A  43       9.127   4.422 -11.325  1.00  0.700          C  
ATOM    687  CD2 LEU A  43       6.832   3.995 -11.926  1.00  0.700          C  
ATOM    688  H   LEU A  43       8.900   4.567 -16.285  1.00  0.620          H  
ATOM    689  HA  LEU A  43      10.534   4.625 -13.802  1.00  0.590          H  
ATOM    690 1HB  LEU A  43       8.204   5.378 -13.657  1.00  0.840          H  
ATOM    691 2HB  LEU A  43       7.655   3.849 -14.330  1.00  0.840          H  
ATOM    692  HG  LEU A  43       8.490   2.710 -12.306  1.00  0.840          H  
ATOM    693 1HD1 LEU A  43       8.935   4.015 -10.370  1.00  0.840          H  
ATOM    694 2HD1 LEU A  43      10.173   4.278 -11.571  1.00  0.840          H  
ATOM    695 3HD1 LEU A  43       8.901   5.456 -11.304  1.00  0.840          H  
ATOM    696 1HD2 LEU A  43       6.683   3.604 -10.941  1.00  0.840          H  
ATOM    697 2HD2 LEU A  43       6.631   5.058 -11.929  1.00  0.840          H  
ATOM    698 3HD2 LEU A  43       6.153   3.505 -12.623  1.00  0.840          H  
ATOM    699  N   ILE A  44      11.233   2.301 -13.776  1.00  0.420          N  
ATOM    700  CA  ILE A  44      11.852   0.978 -13.804  1.00  0.390          C  
ATOM    701  C   ILE A  44      11.948   0.310 -12.406  1.00  0.370          C  
ATOM    702  O   ILE A  44      12.323   0.951 -11.417  1.00  0.360          O  
ATOM    703  CB  ILE A  44      13.261   1.120 -14.448  1.00  0.560          C  
ATOM    704  CG1 ILE A  44      13.086   1.738 -15.889  1.00  0.560          C  
ATOM    705  CG2 ILE A  44      13.983  -0.245 -14.521  1.00  0.560          C  
ATOM    706  CD1 ILE A  44      14.344   2.113 -16.626  1.00  0.560          C  
ATOM    707  H   ILE A  44      11.665   3.015 -13.180  1.00  0.500          H  
ATOM    708  HA  ILE A  44      11.243   0.339 -14.437  1.00  0.470          H  
ATOM    709  HB  ILE A  44      13.852   1.819 -13.852  1.00  0.670          H  
ATOM    710 1HG1 ILE A  44      12.523   1.051 -16.464  1.00  0.670          H  
ATOM    711 2HG1 ILE A  44      12.525   2.656 -15.805  1.00  0.670          H  
ATOM    712 1HG2 ILE A  44      14.963  -0.131 -14.965  1.00  0.670          H  
ATOM    713 2HG2 ILE A  44      14.101  -0.660 -13.527  1.00  0.670          H  
ATOM    714 3HG2 ILE A  44      13.404  -0.920 -15.123  1.00  0.670          H  
ATOM    715 1HD1 ILE A  44      14.073   2.542 -17.590  1.00  0.670          H  
ATOM    716 2HD1 ILE A  44      14.897   2.850 -16.047  1.00  0.670          H  
ATOM    717 3HD1 ILE A  44      14.963   1.240 -16.791  1.00  0.670          H  
ATOM    718  N   PHE A  45      11.575  -0.973 -12.312  1.00  0.400          N  
ATOM    719  CA  PHE A  45      11.656  -1.705 -11.041  1.00  0.440          C  
ATOM    720  C   PHE A  45      12.519  -2.943 -11.111  1.00  0.570          C  
ATOM    721  O   PHE A  45      12.235  -3.871 -11.863  1.00  0.630          O  
ATOM    722  CB  PHE A  45      10.304  -2.170 -10.547  1.00  0.600          C  
ATOM    723  CG  PHE A  45      10.405  -2.903  -9.233  1.00  0.600          C  
ATOM    724  CD1 PHE A  45      10.999  -2.321  -8.126  1.00  0.600          C  
ATOM    725  CD2 PHE A  45       9.908  -4.179  -9.098  1.00  0.600          C  
ATOM    726  CE1 PHE A  45      11.090  -2.976  -6.943  1.00  0.600          C  
ATOM    727  CE2 PHE A  45       9.996  -4.840  -7.901  1.00  0.600          C  
ATOM    728  CZ  PHE A  45      10.586  -4.239  -6.826  1.00  0.600          C  
ATOM    729  H   PHE A  45      11.272  -1.446 -13.167  1.00  0.480          H  
ATOM    730  HA  PHE A  45      12.093  -1.038 -10.302  1.00  0.530          H  
ATOM    731 1HB  PHE A  45       9.627  -1.349 -10.459  1.00  0.720          H  
ATOM    732 2HB  PHE A  45       9.893  -2.867 -11.270  1.00  0.720          H  
ATOM    733  HD1 PHE A  45      11.411  -1.320  -8.191  1.00  0.720          H  
ATOM    734  HD2 PHE A  45       9.441  -4.671  -9.944  1.00  0.720          H  
ATOM    735  HE1 PHE A  45      11.568  -2.483  -6.098  1.00  0.720          H  
ATOM    736  HE2 PHE A  45       9.592  -5.854  -7.807  1.00  0.720          H  
ATOM    737  HZ  PHE A  45      10.651  -4.778  -5.883  1.00  0.720          H  
ATOM    738  N   ALA A  46      13.589  -2.971 -10.323  1.00  0.770          N  
ATOM    739  CA  ALA A  46      14.497  -4.113 -10.303  1.00  1.000          C  
ATOM    740  C   ALA A  46      14.992  -4.438 -11.714  1.00  0.950          C  
ATOM    741  O   ALA A  46      15.137  -5.601 -12.088  1.00  1.100          O  
ATOM    742  CB  ALA A  46      13.797  -5.320  -9.682  1.00  1.310          C  
ATOM    743  H   ALA A  46      13.769  -2.184  -9.715  1.00  0.920          H  
ATOM    744  HA  ALA A  46      15.362  -3.851  -9.694  1.00  1.200          H  
ATOM    745 1HB  ALA A  46      14.489  -6.158  -9.643  1.00  1.570          H  
ATOM    746 2HB  ALA A  46      13.472  -5.070  -8.670  1.00  1.570          H  
ATOM    747 3HB  ALA A  46      12.929  -5.603 -10.274  1.00  1.570          H  
ATOM    748  N   GLY A  47      15.226  -3.390 -12.500  1.00  0.790          N  
ATOM    749  CA  GLY A  47      15.706  -3.499 -13.872  1.00  0.760          C  
ATOM    750  C   GLY A  47      14.604  -3.705 -14.924  1.00  0.690          C  
ATOM    751  O   GLY A  47      14.891  -3.669 -16.124  1.00  0.730          O  
ATOM    752  H   GLY A  47      15.107  -2.472 -12.095  1.00  0.950          H  
ATOM    753 1HA  GLY A  47      16.270  -2.599 -14.118  1.00  0.910          H  
ATOM    754 2HA  GLY A  47      16.409  -4.328 -13.930  1.00  0.910          H  
ATOM    755  N   LYS A  48      13.356  -3.900 -14.500  1.00  0.640          N  
ATOM    756  CA  LYS A  48      12.265  -4.127 -15.438  1.00  0.670          C  
ATOM    757  C   LYS A  48      11.527  -2.840 -15.755  1.00  0.540          C  
ATOM    758  O   LYS A  48      11.163  -2.066 -14.870  1.00  0.470          O  
ATOM    759  CB  LYS A  48      11.290  -5.157 -14.879  1.00  0.930          C  
ATOM    760  CG  LYS A  48      11.881  -6.547 -14.711  1.00  0.930          C  
ATOM    761  CD  LYS A  48      10.842  -7.538 -14.189  1.00  0.930          C  
ATOM    762  CE  LYS A  48      11.435  -8.934 -14.036  1.00  0.930          C  
ATOM    763  NZ  LYS A  48      10.436  -9.911 -13.511  1.00  0.930          N  
ATOM    764  H   LYS A  48      13.149  -3.923 -13.501  1.00  0.770          H  
ATOM    765  HA  LYS A  48      12.680  -4.511 -16.368  1.00  0.800          H  
ATOM    766 1HB  LYS A  48      10.927  -4.822 -13.906  1.00  1.110          H  
ATOM    767 2HB  LYS A  48      10.438  -5.232 -15.542  1.00  1.110          H  
ATOM    768 1HG  LYS A  48      12.272  -6.894 -15.665  1.00  1.110          H  
ATOM    769 2HG  LYS A  48      12.710  -6.490 -13.997  1.00  1.110          H  
ATOM    770 1HD  LYS A  48      10.486  -7.198 -13.214  1.00  1.110          H  
ATOM    771 2HD  LYS A  48       9.996  -7.579 -14.874  1.00  1.110          H  
ATOM    772 1HE  LYS A  48      11.788  -9.279 -15.007  1.00  1.110          H  
ATOM    773 2HE  LYS A  48      12.280  -8.888 -13.349  1.00  1.110          H  
ATOM    774 1HZ  LYS A  48      10.869 -10.820 -13.425  1.00  1.110          H  
ATOM    775 2HZ  LYS A  48      10.111  -9.608 -12.603  1.00  1.110          H  
ATOM    776 3HZ  LYS A  48       9.652  -9.972 -14.145  1.00  1.110          H  
ATOM    777  N   GLN A  49      11.267  -2.594 -17.020  1.00  0.560          N  
ATOM    778  CA  GLN A  49      10.539  -1.378 -17.343  1.00  0.480          C  
ATOM    779  C   GLN A  49       9.066  -1.614 -17.038  1.00  0.400          C  
ATOM    780  O   GLN A  49       8.548  -2.708 -17.326  1.00  0.440          O  
ATOM    781  CB  GLN A  49      10.806  -0.998 -18.796  1.00  0.700          C  
ATOM    782  CG  GLN A  49      12.292  -0.618 -19.038  1.00  0.700          C  
ATOM    783  CD  GLN A  49      12.666  -0.304 -20.468  1.00  0.700          C  
ATOM    784  OE1 GLN A  49      11.966   0.412 -21.203  1.00  0.700          O  
ATOM    785  NE2 GLN A  49      13.807  -0.846 -20.885  1.00  0.700          N  
ATOM    786  H   GLN A  49      11.573  -3.234 -17.742  1.00  0.670          H  
ATOM    787  HA  GLN A  49      10.884  -0.569 -16.705  1.00  0.580          H  
ATOM    788 1HB  GLN A  49      10.536  -1.821 -19.457  1.00  0.840          H  
ATOM    789 2HB  GLN A  49      10.188  -0.150 -19.050  1.00  0.840          H  
ATOM    790 1HG  GLN A  49      12.499   0.267 -18.480  1.00  0.840          H  
ATOM    791 2HG  GLN A  49      12.929  -1.430 -18.685  1.00  0.840          H  
ATOM    792 1HE2 GLN A  49      14.127  -0.689 -21.822  1.00  0.840          H  
ATOM    793 2HE2 GLN A  49      14.350  -1.420 -20.262  1.00  0.840          H  
ATOM    794  N   LEU A  50       8.397  -0.595 -16.482  1.00  0.360          N  
ATOM    795  CA  LEU A  50       6.995  -0.746 -16.149  1.00  0.380          C  
ATOM    796  C   LEU A  50       6.118  -0.242 -17.284  1.00  0.510          C  
ATOM    797  O   LEU A  50       6.127   0.945 -17.619  1.00  0.710          O  
ATOM    798  CB  LEU A  50       6.661  -0.014 -14.846  1.00  0.520          C  
ATOM    799  CG  LEU A  50       7.538  -0.322 -13.579  1.00  0.520          C  
ATOM    800  CD1 LEU A  50       6.918   0.361 -12.389  1.00  0.520          C  
ATOM    801  CD2 LEU A  50       7.677  -1.751 -13.336  1.00  0.520          C  
ATOM    802  H   LEU A  50       8.873   0.282 -16.245  1.00  0.430          H  
ATOM    803  HA  LEU A  50       6.784  -1.782 -16.007  1.00  0.460          H  
ATOM    804 1HB  LEU A  50       6.753   1.056 -15.031  1.00  0.630          H  
ATOM    805 2HB  LEU A  50       5.666  -0.224 -14.612  1.00  0.630          H  
ATOM    806  HG  LEU A  50       8.527   0.111 -13.733  1.00  0.630          H  
ATOM    807 1HD1 LEU A  50       7.540   0.213 -11.505  1.00  0.630          H  
ATOM    808 2HD1 LEU A  50       6.829   1.375 -12.600  1.00  0.630          H  
ATOM    809 3HD1 LEU A  50       5.930  -0.045 -12.205  1.00  0.630          H  
ATOM    810 1HD2 LEU A  50       8.276  -1.904 -12.472  1.00  0.630          H  
ATOM    811 2HD2 LEU A  50       6.702  -2.154 -13.172  1.00  0.630          H  
ATOM    812 3HD2 LEU A  50       8.149  -2.237 -14.182  1.00  0.630          H  
ATOM    813  N   GLU A  51       5.384  -1.168 -17.892  1.00  0.510          N  
ATOM    814  CA  GLU A  51       4.552  -0.891 -19.061  1.00  0.690          C  
ATOM    815  C   GLU A  51       3.161  -0.374 -18.687  1.00  0.670          C  
ATOM    816  O   GLU A  51       2.550  -0.817 -17.715  1.00  0.630          O  
ATOM    817  CB  GLU A  51       4.431  -2.161 -19.901  1.00  0.890          C  
ATOM    818  CG  GLU A  51       5.729  -2.672 -20.497  1.00  0.890          C  
ATOM    819  CD  GLU A  51       5.543  -4.003 -21.193  1.00  0.890          C  
ATOM    820  OE1 GLU A  51       4.545  -4.657 -20.926  1.00  0.890          O  
ATOM    821  OE2 GLU A  51       6.382  -4.365 -21.983  1.00  0.890          O  
ATOM    822  H   GLU A  51       5.451  -2.123 -17.541  1.00  0.610          H  
ATOM    823  HA  GLU A  51       5.047  -0.126 -19.658  1.00  0.830          H  
ATOM    824 1HB  GLU A  51       4.065  -2.947 -19.312  1.00  1.070          H  
ATOM    825 2HB  GLU A  51       3.720  -1.996 -20.710  1.00  1.070          H  
ATOM    826 1HG  GLU A  51       6.106  -1.941 -21.211  1.00  1.070          H  
ATOM    827 2HG  GLU A  51       6.468  -2.779 -19.701  1.00  1.070          H  
ATOM    828  N   ASP A  52       2.628   0.504 -19.513  1.00  0.740          N  
ATOM    829  CA  ASP A  52       1.308   1.078 -19.313  1.00  0.830          C  
ATOM    830  C   ASP A  52       0.126   0.157 -19.634  1.00  1.040          C  
ATOM    831  O   ASP A  52      -0.315   0.275 -20.774  1.00  2.040          O  
ATOM    832  CB  ASP A  52       1.234   2.406 -20.076  1.00  1.130          C  
ATOM    833  CG  ASP A  52       1.719   2.299 -21.536  1.00  1.130          C  
ATOM    834  OD1 ASP A  52       1.094   2.834 -22.426  1.00  1.130          O  
ATOM    835  OD2 ASP A  52       2.782   1.707 -21.723  1.00  1.130          O  
ATOM    836  H   ASP A  52       3.159   0.823 -20.330  1.00  0.890          H  
ATOM    837  HA  ASP A  52       1.226   1.328 -18.255  1.00  1.000          H  
ATOM    838 1HB  ASP A  52       0.199   2.764 -20.070  1.00  1.350          H  
ATOM    839 2HB  ASP A  52       1.835   3.149 -19.558  1.00  1.350          H  
ATOM    840  N   GLY A  53      -0.737   0.161 -18.614  1.00  0.750          N  
ATOM    841  CA  GLY A  53      -1.690  -0.930 -18.436  1.00  0.730          C  
ATOM    842  C   GLY A  53      -1.316  -2.061 -17.471  1.00  0.710          C  
ATOM    843  O   GLY A  53      -2.177  -2.880 -17.146  1.00  0.750          O  
ATOM    844  H   GLY A  53      -1.250   1.045 -18.572  1.00  0.900          H  
ATOM    845 1HA  GLY A  53      -2.631  -0.491 -18.103  1.00  0.880          H  
ATOM    846 2HA  GLY A  53      -1.895  -1.362 -19.415  1.00  0.880          H  
ATOM    847  N   ARG A  54      -0.069  -2.128 -17.004  1.00  0.690          N  
ATOM    848  CA  ARG A  54       0.320  -3.199 -16.080  1.00  0.680          C  
ATOM    849  C   ARG A  54       0.015  -2.856 -14.639  1.00  0.610          C  
ATOM    850  O   ARG A  54      -0.052  -1.677 -14.276  1.00  0.600          O  
ATOM    851  CB  ARG A  54       1.792  -3.492 -16.187  1.00  0.960          C  
ATOM    852  CG  ARG A  54       2.264  -3.933 -17.545  1.00  0.960          C  
ATOM    853  CD  ARG A  54       1.826  -5.272 -17.937  1.00  0.960          C  
ATOM    854  NE  ARG A  54       2.416  -6.282 -17.089  1.00  0.960          N  
ATOM    855  CZ  ARG A  54       3.652  -6.849 -17.297  1.00  0.960          C  
ATOM    856  NH1 ARG A  54       4.426  -6.495 -18.331  1.00  0.960          N  
ATOM    857  NH2 ARG A  54       4.100  -7.773 -16.464  1.00  0.960          N  
ATOM    858  H   ARG A  54       0.637  -1.446 -17.303  1.00  0.830          H  
ATOM    859  HA  ARG A  54      -0.244  -4.097 -16.327  1.00  0.820          H  
ATOM    860 1HB  ARG A  54       2.352  -2.602 -15.912  1.00  1.150          H  
ATOM    861 2HB  ARG A  54       2.047  -4.275 -15.471  1.00  1.150          H  
ATOM    862 1HG  ARG A  54       1.916  -3.235 -18.299  1.00  1.150          H  
ATOM    863 2HG  ARG A  54       3.345  -3.940 -17.514  1.00  1.150          H  
ATOM    864 1HD  ARG A  54       0.748  -5.358 -17.875  1.00  1.150          H  
ATOM    865 2HD  ARG A  54       2.132  -5.459 -18.965  1.00  1.150          H  
ATOM    866  HE  ARG A  54       1.857  -6.570 -16.260  1.00  1.150          H  
ATOM    867 1HH1 ARG A  54       4.149  -5.778 -19.028  1.00  1.150          H  
ATOM    868 2HH1 ARG A  54       5.326  -6.933 -18.453  1.00  1.150          H  
ATOM    869 1HH2 ARG A  54       3.533  -8.068 -15.687  1.00  1.150          H  
ATOM    870 2HH2 ARG A  54       5.006  -8.193 -16.612  1.00  1.150          H  
ATOM    871  N   THR A  55      -0.175  -3.889 -13.824  1.00  0.590          N  
ATOM    872  CA  THR A  55      -0.469  -3.746 -12.397  1.00  0.550          C  
ATOM    873  C   THR A  55       0.844  -3.676 -11.605  1.00  0.470          C  
ATOM    874  O   THR A  55       1.805  -4.354 -11.945  1.00  0.480          O  
ATOM    875  CB  THR A  55      -1.414  -4.881 -11.933  1.00  0.790          C  
ATOM    876  OG1 THR A  55      -2.629  -4.814 -12.690  1.00  0.790          O  
ATOM    877  CG2 THR A  55      -1.769  -4.713 -10.499  1.00  0.790          C  
ATOM    878  H   THR A  55      -0.077  -4.846 -14.201  1.00  0.710          H  
ATOM    879  HA  THR A  55      -1.011  -2.832 -12.239  1.00  0.660          H  
ATOM    880  HB  THR A  55      -0.951  -5.845 -12.075  1.00  0.940          H  
ATOM    881  HG1 THR A  55      -2.441  -5.056 -13.602  1.00  0.940          H  
ATOM    882 1HG2 THR A  55      -2.449  -5.503 -10.199  1.00  0.940          H  
ATOM    883 2HG2 THR A  55      -0.887  -4.775  -9.910  1.00  0.940          H  
ATOM    884 3HG2 THR A  55      -2.245  -3.746 -10.352  1.00  0.940          H  
ATOM    885  N   LEU A  56       0.918  -2.893 -10.526  1.00  0.460          N  
ATOM    886  CA  LEU A  56       2.174  -2.844  -9.757  1.00  0.560          C  
ATOM    887  C   LEU A  56       2.594  -4.227  -9.238  1.00  0.590          C  
ATOM    888  O   LEU A  56       3.776  -4.607  -9.327  1.00  0.630          O  
ATOM    889  CB  LEU A  56       2.022  -1.885  -8.553  1.00  0.740          C  
ATOM    890  CG  LEU A  56       1.959  -0.371  -8.846  1.00  0.740          C  
ATOM    891  CD1 LEU A  56       1.543   0.382  -7.587  1.00  0.740          C  
ATOM    892  CD2 LEU A  56       3.321   0.128  -9.255  1.00  0.740          C  
ATOM    893  H   LEU A  56       0.107  -2.326 -10.251  1.00  0.550          H  
ATOM    894  HA  LEU A  56       2.956  -2.487 -10.416  1.00  0.670          H  
ATOM    895 1HB  LEU A  56       1.091  -2.141  -8.043  1.00  0.890          H  
ATOM    896 2HB  LEU A  56       2.837  -2.057  -7.863  1.00  0.890          H  
ATOM    897  HG  LEU A  56       1.228  -0.183  -9.635  1.00  0.890          H  
ATOM    898 1HD1 LEU A  56       1.490   1.445  -7.795  1.00  0.890          H  
ATOM    899 2HD1 LEU A  56       0.568   0.034  -7.278  1.00  0.890          H  
ATOM    900 3HD1 LEU A  56       2.261   0.202  -6.789  1.00  0.890          H  
ATOM    901 1HD2 LEU A  56       3.241   1.158  -9.442  1.00  0.890          H  
ATOM    902 2HD2 LEU A  56       4.028  -0.046  -8.451  1.00  0.890          H  
ATOM    903 3HD2 LEU A  56       3.665  -0.362 -10.127  1.00  0.890          H  
ATOM    904  N   SER A  57       1.624  -5.027  -8.799  1.00  0.700          N  
ATOM    905  CA  SER A  57       1.902  -6.375  -8.322  1.00  0.790          C  
ATOM    906  C   SER A  57       2.488  -7.292  -9.409  1.00  0.730          C  
ATOM    907  O   SER A  57       3.152  -8.279  -9.082  1.00  0.790          O  
ATOM    908  CB  SER A  57       0.640  -7.015  -7.781  1.00  1.070          C  
ATOM    909  OG  SER A  57      -0.266  -7.296  -8.812  1.00  1.070          O  
ATOM    910  H   SER A  57       0.669  -4.671  -8.705  1.00  0.840          H  
ATOM    911  HA  SER A  57       2.627  -6.299  -7.508  1.00  0.950          H  
ATOM    912 1HB  SER A  57       0.891  -7.933  -7.253  1.00  1.280          H  
ATOM    913 2HB  SER A  57       0.180  -6.346  -7.070  1.00  1.280          H  
ATOM    914  HG  SER A  57      -1.066  -7.615  -8.384  1.00  1.280          H  
ATOM    915  N   ASP A  58       2.311  -6.959 -10.701  1.00  0.680          N  
ATOM    916  CA  ASP A  58       2.796  -7.776 -11.823  1.00  0.660          C  
ATOM    917  C   ASP A  58       4.311  -7.858 -11.833  1.00  0.610          C  
ATOM    918  O   ASP A  58       4.901  -8.765 -12.426  1.00  0.610          O  
ATOM    919  CB  ASP A  58       2.397  -7.199 -13.186  1.00  0.930          C  
ATOM    920  CG  ASP A  58       0.911  -7.256 -13.556  1.00  0.930          C  
ATOM    921  OD1 ASP A  58       0.146  -7.933 -12.920  1.00  0.930          O  
ATOM    922  OD2 ASP A  58       0.559  -6.591 -14.537  1.00  0.930          O  
ATOM    923  H   ASP A  58       1.829  -6.093 -10.930  1.00  0.820          H  
ATOM    924  HA  ASP A  58       2.391  -8.783 -11.719  1.00  0.790          H  
ATOM    925 1HB  ASP A  58       2.734  -6.169 -13.248  1.00  1.120          H  
ATOM    926 2HB  ASP A  58       2.939  -7.740 -13.934  1.00  1.120          H  
ATOM    927  N   TYR A  59       4.943  -6.854 -11.240  1.00  0.620          N  
ATOM    928  CA  TYR A  59       6.381  -6.729 -11.182  1.00  0.620          C  
ATOM    929  C   TYR A  59       6.891  -7.008  -9.784  1.00  0.660          C  
ATOM    930  O   TYR A  59       8.066  -6.783  -9.494  1.00  0.720          O  
ATOM    931  CB  TYR A  59       6.773  -5.331 -11.611  1.00  0.870          C  
ATOM    932  CG  TYR A  59       6.531  -5.018 -13.044  1.00  0.870          C  
ATOM    933  CD1 TYR A  59       5.322  -4.469 -13.467  1.00  0.870          C  
ATOM    934  CD2 TYR A  59       7.557  -5.213 -13.939  1.00  0.870          C  
ATOM    935  CE1 TYR A  59       5.177  -4.116 -14.792  1.00  0.870          C  
ATOM    936  CE2 TYR A  59       7.404  -4.858 -15.245  1.00  0.870          C  
ATOM    937  CZ  TYR A  59       6.234  -4.315 -15.678  1.00  0.870          C  
ATOM    938  OH  TYR A  59       6.156  -3.890 -16.992  1.00  0.870          O  
ATOM    939  H   TYR A  59       4.401  -6.138 -10.743  1.00  0.740          H  
ATOM    940  HA  TYR A  59       6.825  -7.458 -11.859  1.00  0.740          H  
ATOM    941 1HB  TYR A  59       6.206  -4.616 -11.021  1.00  1.040          H  
ATOM    942 2HB  TYR A  59       7.820  -5.164 -11.406  1.00  1.040          H  
ATOM    943  HD1 TYR A  59       4.508  -4.292 -12.756  1.00  1.040          H  
ATOM    944  HD2 TYR A  59       8.503  -5.623 -13.597  1.00  1.040          H  
ATOM    945  HE1 TYR A  59       4.268  -3.666 -15.127  1.00  1.040          H  
ATOM    946  HE2 TYR A  59       8.222  -4.985 -15.948  1.00  1.040          H  
ATOM    947  HH  TYR A  59       7.086  -3.707 -17.307  1.00  1.040          H  
ATOM    948  N   ASN A  60       6.007  -7.512  -8.926  1.00  0.640          N  
ATOM    949  CA  ASN A  60       6.272  -7.749  -7.521  1.00  0.660          C  
ATOM    950  C   ASN A  60       6.679  -6.487  -6.768  1.00  0.610          C  
ATOM    951  O   ASN A  60       7.559  -6.526  -5.907  1.00  0.610          O  
ATOM    952  CB  ASN A  60       7.331  -8.827  -7.346  1.00  0.920          C  
ATOM    953  CG  ASN A  60       7.350  -9.429  -5.948  1.00  0.920          C  
ATOM    954  OD1 ASN A  60       6.319  -9.505  -5.252  1.00  0.920          O  
ATOM    955  ND2 ASN A  60       8.514  -9.875  -5.529  1.00  0.920          N  
ATOM    956  H   ASN A  60       5.064  -7.741  -9.251  1.00  0.770          H  
ATOM    957  HA  ASN A  60       5.344  -8.103  -7.068  1.00  0.790          H  
ATOM    958 1HB  ASN A  60       7.159  -9.623  -8.072  1.00  1.100          H  
ATOM    959 2HB  ASN A  60       8.315  -8.408  -7.550  1.00  1.100          H  
ATOM    960 1HD2 ASN A  60       8.597 -10.286  -4.621  1.00  1.100          H  
ATOM    961 2HD2 ASN A  60       9.319  -9.798  -6.120  1.00  1.100          H  
ATOM    962  N   ILE A  61       6.003  -5.371  -7.038  1.00  0.580          N  
ATOM    963  CA  ILE A  61       6.294  -4.159  -6.300  1.00  0.520          C  
ATOM    964  C   ILE A  61       5.544  -4.220  -4.984  1.00  0.500          C  
ATOM    965  O   ILE A  61       4.314  -4.213  -4.959  1.00  0.470          O  
ATOM    966  CB  ILE A  61       5.881  -2.931  -7.136  1.00  0.750          C  
ATOM    967  CG1 ILE A  61       6.748  -2.922  -8.419  1.00  0.750          C  
ATOM    968  CG2 ILE A  61       5.997  -1.640  -6.317  1.00  0.750          C  
ATOM    969  CD1 ILE A  61       6.309  -1.995  -9.513  1.00  0.750          C  
ATOM    970  H   ILE A  61       5.279  -5.345  -7.762  1.00  0.700          H  
ATOM    971  HA  ILE A  61       7.363  -4.107  -6.097  1.00  0.620          H  
ATOM    972  HB  ILE A  61       4.859  -3.056  -7.455  1.00  0.900          H  
ATOM    973 1HG1 ILE A  61       7.746  -2.640  -8.127  1.00  0.900          H  
ATOM    974 2HG1 ILE A  61       6.781  -3.928  -8.822  1.00  0.900          H  
ATOM    975 1HG2 ILE A  61       5.697  -0.788  -6.909  1.00  0.900          H  
ATOM    976 2HG2 ILE A  61       5.350  -1.699  -5.443  1.00  0.900          H  
ATOM    977 3HG2 ILE A  61       7.027  -1.508  -5.991  1.00  0.900          H  
ATOM    978 1HD1 ILE A  61       7.004  -2.083 -10.343  1.00  0.900          H  
ATOM    979 2HD1 ILE A  61       5.315  -2.281  -9.843  1.00  0.900          H  
ATOM    980 3HD1 ILE A  61       6.298  -0.970  -9.168  1.00  0.900          H  
ATOM    981  N   GLN A  62       6.290  -4.281  -3.887  1.00  0.610          N  
ATOM    982  CA  GLN A  62       5.692  -4.435  -2.572  1.00  0.700          C  
ATOM    983  C   GLN A  62       6.017  -3.276  -1.644  1.00  0.660          C  
ATOM    984  O   GLN A  62       6.821  -2.394  -1.978  1.00  0.600          O  
ATOM    985  CB  GLN A  62       6.179  -5.738  -1.923  1.00  0.940          C  
ATOM    986  CG  GLN A  62       5.916  -7.018  -2.731  1.00  0.940          C  
ATOM    987  CD  GLN A  62       4.455  -7.322  -2.894  1.00  0.940          C  
ATOM    988  OE1 GLN A  62       3.634  -6.866  -2.094  1.00  0.940          O  
ATOM    989  NE2 GLN A  62       4.114  -8.113  -3.908  1.00  0.940          N  
ATOM    990  H   GLN A  62       7.296  -4.281  -3.986  1.00  0.730          H  
ATOM    991  HA  GLN A  62       4.607  -4.475  -2.683  1.00  0.840          H  
ATOM    992 1HB  GLN A  62       7.254  -5.668  -1.752  1.00  1.130          H  
ATOM    993 2HB  GLN A  62       5.709  -5.863  -0.951  1.00  1.130          H  
ATOM    994 1HG  GLN A  62       6.347  -6.911  -3.720  1.00  1.130          H  
ATOM    995 2HG  GLN A  62       6.380  -7.859  -2.221  1.00  1.130          H  
ATOM    996 1HE2 GLN A  62       3.157  -8.358  -4.055  1.00  1.130          H  
ATOM    997 2HE2 GLN A  62       4.836  -8.505  -4.516  1.00  1.130          H  
ATOM    998  N   LYS A  63       5.435  -3.332  -0.453  1.00  0.750          N  
ATOM    999  CA  LYS A  63       5.621  -2.336   0.587  1.00  0.770          C  
ATOM   1000  C   LYS A  63       7.104  -2.149   0.895  1.00  0.580          C  
ATOM   1001  O   LYS A  63       7.833  -3.120   1.100  1.00  1.110          O  
ATOM   1002  CB  LYS A  63       4.830  -2.771   1.825  1.00  1.070          C  
ATOM   1003  CG  LYS A  63       4.821  -1.796   2.979  1.00  1.070          C  
ATOM   1004  CD  LYS A  63       3.918  -2.288   4.113  1.00  1.070          C  
ATOM   1005  CE  LYS A  63       3.922  -1.315   5.289  1.00  1.070          C  
ATOM   1006  NZ  LYS A  63       3.049  -1.784   6.407  1.00  1.070          N  
ATOM   1007  H   LYS A  63       4.802  -4.099  -0.264  1.00  0.900          H  
ATOM   1008  HA  LYS A  63       5.230  -1.382   0.234  1.00  0.920          H  
ATOM   1009 1HB  LYS A  63       3.804  -2.967   1.543  1.00  1.280          H  
ATOM   1010 2HB  LYS A  63       5.243  -3.708   2.197  1.00  1.280          H  
ATOM   1011 1HG  LYS A  63       5.821  -1.710   3.367  1.00  1.280          H  
ATOM   1012 2HG  LYS A  63       4.491  -0.817   2.634  1.00  1.280          H  
ATOM   1013 1HD  LYS A  63       2.896  -2.397   3.743  1.00  1.280          H  
ATOM   1014 2HD  LYS A  63       4.269  -3.261   4.457  1.00  1.280          H  
ATOM   1015 1HE  LYS A  63       4.943  -1.208   5.658  1.00  1.280          H  
ATOM   1016 2HE  LYS A  63       3.567  -0.342   4.948  1.00  1.280          H  
ATOM   1017 1HZ  LYS A  63       3.080  -1.113   7.162  1.00  1.280          H  
ATOM   1018 2HZ  LYS A  63       2.096  -1.876   6.081  1.00  1.280          H  
ATOM   1019 3HZ  LYS A  63       3.376  -2.679   6.740  1.00  1.280          H  
ATOM   1020  N   GLU A  64       7.531  -0.881   0.924  1.00  1.130          N  
ATOM   1021  CA  GLU A  64       8.902  -0.420   1.155  1.00  1.030          C  
ATOM   1022  C   GLU A  64       9.903  -0.789   0.057  1.00  0.770          C  
ATOM   1023  O   GLU A  64      11.109  -0.605   0.239  1.00  0.750          O  
ATOM   1024  CB  GLU A  64       9.453  -0.904   2.510  1.00  1.480          C  
ATOM   1025  CG  GLU A  64       8.734  -0.362   3.744  1.00  1.480          C  
ATOM   1026  CD  GLU A  64       9.341  -0.864   5.031  1.00  1.480          C  
ATOM   1027  OE1 GLU A  64      10.102  -1.798   4.967  1.00  1.480          O  
ATOM   1028  OE2 GLU A  64       9.047  -0.313   6.066  1.00  1.480          O  
ATOM   1029  H   GLU A  64       6.853  -0.134   0.752  1.00  1.360          H  
ATOM   1030  HA  GLU A  64       8.866   0.660   1.196  1.00  1.240          H  
ATOM   1031 1HB  GLU A  64       9.437  -1.987   2.559  1.00  1.780          H  
ATOM   1032 2HB  GLU A  64      10.495  -0.600   2.595  1.00  1.780          H  
ATOM   1033 1HG  GLU A  64       8.792   0.723   3.733  1.00  1.780          H  
ATOM   1034 2HG  GLU A  64       7.701  -0.634   3.705  1.00  1.780          H  
ATOM   1035  N   SER A  65       9.419  -1.218  -1.106  1.00  0.640          N  
ATOM   1036  CA  SER A  65      10.299  -1.449  -2.238  1.00  0.550          C  
ATOM   1037  C   SER A  65      10.663  -0.089  -2.803  1.00  0.460          C  
ATOM   1038  O   SER A  65       9.951   0.889  -2.529  1.00  0.510          O  
ATOM   1039  CB  SER A  65       9.601  -2.276  -3.295  1.00  0.810          C  
ATOM   1040  OG  SER A  65       8.550  -1.550  -3.866  1.00  0.810          O  
ATOM   1041  H   SER A  65       8.422  -1.412  -1.210  1.00  0.770          H  
ATOM   1042  HA  SER A  65      11.204  -1.957  -1.901  1.00  0.660          H  
ATOM   1043 1HB  SER A  65      10.312  -2.552  -4.061  1.00  0.970          H  
ATOM   1044 2HB  SER A  65       9.218  -3.194  -2.852  1.00  0.970          H  
ATOM   1045  HG  SER A  65       7.810  -1.610  -3.221  1.00  0.970          H  
ATOM   1046  N   THR A  66      11.727  -0.029  -3.620  1.00  0.410          N  
ATOM   1047  CA  THR A  66      12.101   1.239  -4.236  1.00  0.440          C  
ATOM   1048  C   THR A  66      12.141   1.148  -5.761  1.00  0.390          C  
ATOM   1049  O   THR A  66      12.763   0.249  -6.330  1.00  0.530          O  
ATOM   1050  CB  THR A  66      13.468   1.755  -3.710  1.00  0.600          C  
ATOM   1051  OG1 THR A  66      13.394   1.936  -2.288  1.00  0.600          O  
ATOM   1052  CG2 THR A  66      13.795   3.133  -4.343  1.00  0.600          C  
ATOM   1053  H   THR A  66      12.269  -0.857  -3.805  1.00  0.490          H  
ATOM   1054  HA  THR A  66      11.362   1.956  -3.956  1.00  0.530          H  
ATOM   1055  HB  THR A  66      14.255   1.044  -3.948  1.00  0.720          H  
ATOM   1056  HG1 THR A  66      13.326   1.077  -1.861  1.00  0.720          H  
ATOM   1057 1HG2 THR A  66      14.742   3.493  -3.951  1.00  0.720          H  
ATOM   1058 2HG2 THR A  66      13.872   3.051  -5.423  1.00  0.720          H  
ATOM   1059 3HG2 THR A  66      13.008   3.841  -4.091  1.00  0.720          H  
ATOM   1060  N   LEU A  67      11.482   2.104  -6.416  1.00  0.270          N  
ATOM   1061  CA  LEU A  67      11.441   2.137  -7.885  1.00  0.290          C  
ATOM   1062  C   LEU A  67      12.414   3.237  -8.340  1.00  0.280          C  
ATOM   1063  O   LEU A  67      12.749   4.116  -7.540  1.00  0.370          O  
ATOM   1064  CB  LEU A  67      10.054   2.504  -8.414  1.00  0.400          C  
ATOM   1065  CG  LEU A  67       8.799   1.765  -7.807  1.00  0.400          C  
ATOM   1066  CD1 LEU A  67       7.520   2.284  -8.452  1.00  0.400          C  
ATOM   1067  CD2 LEU A  67       8.911   0.344  -7.993  1.00  0.400          C  
ATOM   1068  H   LEU A  67      10.998   2.799  -5.838  1.00  0.320          H  
ATOM   1069  HA  LEU A  67      11.771   1.184  -8.295  1.00  0.350          H  
ATOM   1070 1HB  LEU A  67       9.941   3.546  -8.408  1.00  0.480          H  
ATOM   1071 2HB  LEU A  67      10.066   2.204  -9.463  1.00  0.480          H  
ATOM   1072  HG  LEU A  67       8.747   1.980  -6.738  1.00  0.480          H  
ATOM   1073 1HD1 LEU A  67       6.658   1.783  -8.012  1.00  0.480          H  
ATOM   1074 2HD1 LEU A  67       7.432   3.359  -8.293  1.00  0.480          H  
ATOM   1075 3HD1 LEU A  67       7.552   2.071  -9.514  1.00  0.480          H  
ATOM   1076 1HD2 LEU A  67       8.060  -0.142  -7.563  1.00  0.480          H  
ATOM   1077 2HD2 LEU A  67       8.957   0.133  -9.040  1.00  0.480          H  
ATOM   1078 3HD2 LEU A  67       9.796   0.010  -7.495  1.00  0.480          H  
ATOM   1079  N   HIS A  68      12.861   3.206  -9.603  1.00  0.290          N  
ATOM   1080  CA  HIS A  68      13.767   4.255 -10.096  1.00  0.370          C  
ATOM   1081  C   HIS A  68      13.273   4.948 -11.371  1.00  0.280          C  
ATOM   1082  O   HIS A  68      12.728   4.315 -12.281  1.00  0.330          O  
ATOM   1083  CB  HIS A  68      15.169   3.674 -10.323  1.00  0.490          C  
ATOM   1084  CG  HIS A  68      16.209   4.685 -10.766  1.00  0.490          C  
ATOM   1085  ND1 HIS A  68      16.684   5.675  -9.931  1.00  0.490          N  
ATOM   1086  CD2 HIS A  68      16.871   4.829 -11.934  1.00  0.490          C  
ATOM   1087  CE1 HIS A  68      17.590   6.388 -10.573  1.00  0.490          C  
ATOM   1088  NE2 HIS A  68      17.727   5.892 -11.790  1.00  0.490          N  
ATOM   1089  H   HIS A  68      12.595   2.439 -10.226  1.00  0.350          H  
ATOM   1090  HA  HIS A  68      13.858   5.017  -9.339  1.00  0.440          H  
ATOM   1091 1HB  HIS A  68      15.517   3.215  -9.398  1.00  0.580          H  
ATOM   1092 2HB  HIS A  68      15.114   2.888 -11.078  1.00  0.580          H  
ATOM   1093  HD1 HIS A  68      16.132   6.077  -9.179  1.00  0.580          H  
ATOM   1094  HD2 HIS A  68      16.836   4.275 -12.868  1.00  0.580          H  
ATOM   1095  HE1 HIS A  68      18.080   7.227 -10.074  1.00  0.580          H  
ATOM   1096  N   LEU A  69      13.415   6.279 -11.414  1.00  0.270          N  
ATOM   1097  CA  LEU A  69      12.970   7.032 -12.596  1.00  0.320          C  
ATOM   1098  C   LEU A  69      14.128   7.501 -13.456  1.00  0.430          C  
ATOM   1099  O   LEU A  69      15.057   8.140 -12.957  1.00  0.590          O  
ATOM   1100  CB  LEU A  69      12.214   8.303 -12.185  1.00  0.430          C  
ATOM   1101  CG  LEU A  69      10.806   8.220 -11.576  1.00  0.430          C  
ATOM   1102  CD1 LEU A  69       9.853   7.644 -12.608  1.00  0.430          C  
ATOM   1103  CD2 LEU A  69      10.817   7.377 -10.242  1.00  0.430          C  
ATOM   1104  H   LEU A  69      13.831   6.750 -10.603  1.00  0.320          H  
ATOM   1105  HA  LEU A  69      12.343   6.392 -13.204  1.00  0.380          H  
ATOM   1106 1HB  LEU A  69      12.811   8.855 -11.524  1.00  0.510          H  
ATOM   1107 2HB  LEU A  69      12.111   8.908 -13.088  1.00  0.510          H  
ATOM   1108  HG  LEU A  69      10.485   9.234 -11.348  1.00  0.510          H  
ATOM   1109 1HD1 LEU A  69       8.844   7.623 -12.216  1.00  0.510          H  
ATOM   1110 2HD1 LEU A  69       9.876   8.246 -13.492  1.00  0.510          H  
ATOM   1111 3HD1 LEU A  69      10.158   6.658 -12.861  1.00  0.510          H  
ATOM   1112 1HD2 LEU A  69       9.847   7.370  -9.810  1.00  0.510          H  
ATOM   1113 2HD2 LEU A  69      11.100   6.368 -10.425  1.00  0.510          H  
ATOM   1114 3HD2 LEU A  69      11.505   7.808  -9.528  1.00  0.510          H  
ATOM   1115  N   VAL A  70      14.019   7.305 -14.770  1.00  0.470          N  
ATOM   1116  CA  VAL A  70      15.076   7.753 -15.664  1.00  0.710          C  
ATOM   1117  C   VAL A  70      14.611   8.836 -16.643  1.00  0.730          C  
ATOM   1118  O   VAL A  70      13.806   8.598 -17.558  1.00  0.580          O  
ATOM   1119  CB  VAL A  70      15.664   6.540 -16.417  1.00  0.900          C  
ATOM   1120  CG1 VAL A  70      16.770   6.973 -17.369  1.00  0.900          C  
ATOM   1121  CG2 VAL A  70      16.201   5.558 -15.402  1.00  0.900          C  
ATOM   1122  H   VAL A  70      13.207   6.781 -15.118  1.00  0.560          H  
ATOM   1123  HA  VAL A  70      15.874   8.175 -15.052  1.00  0.850          H  
ATOM   1124  HB  VAL A  70      14.880   6.065 -17.010  1.00  1.080          H  
ATOM   1125 1HG1 VAL A  70      17.164   6.094 -17.880  1.00  1.080          H  
ATOM   1126 2HG1 VAL A  70      16.375   7.652 -18.098  1.00  1.080          H  
ATOM   1127 3HG1 VAL A  70      17.565   7.452 -16.804  1.00  1.080          H  
ATOM   1128 1HG2 VAL A  70      16.611   4.694 -15.913  1.00  1.080          H  
ATOM   1129 2HG2 VAL A  70      16.982   6.039 -14.810  1.00  1.080          H  
ATOM   1130 3HG2 VAL A  70      15.397   5.233 -14.741  1.00  1.080          H  
ATOM   1131  N   LEU A  71      15.212  10.019 -16.499  1.00  1.180          N  
ATOM   1132  CA  LEU A  71      14.831  11.230 -17.237  1.00  1.380          C  
ATOM   1133  C   LEU A  71      15.446  11.249 -18.626  1.00  1.380          C  
ATOM   1134  O   LEU A  71      15.156  12.120 -19.450  1.00  1.470          O  
ATOM   1135  CB  LEU A  71      15.358  12.468 -16.488  1.00  1.850          C  
ATOM   1136  CG  LEU A  71      14.874  12.683 -15.022  1.00  1.850          C  
ATOM   1137  CD1 LEU A  71      15.595  13.885 -14.428  1.00  1.850          C  
ATOM   1138  CD2 LEU A  71      13.406  12.878 -14.977  1.00  1.850          C  
ATOM   1139  H   LEU A  71      15.903  10.099 -15.764  1.00  1.420          H  
ATOM   1140  HA  LEU A  71      13.746  11.263 -17.342  1.00  1.660          H  
ATOM   1141 1HB  LEU A  71      16.434  12.437 -16.489  1.00  2.220          H  
ATOM   1142 2HB  LEU A  71      15.054  13.348 -17.057  1.00  2.220          H  
ATOM   1143  HG  LEU A  71      15.122  11.811 -14.431  1.00  2.220          H  
ATOM   1144 1HD1 LEU A  71      15.273  14.028 -13.396  1.00  2.220          H  
ATOM   1145 2HD1 LEU A  71      16.671  13.719 -14.450  1.00  2.220          H  
ATOM   1146 3HD1 LEU A  71      15.355  14.776 -15.007  1.00  2.220          H  
ATOM   1147 1HD2 LEU A  71      13.086  13.014 -13.944  1.00  2.220          H  
ATOM   1148 2HD2 LEU A  71      13.134  13.754 -15.564  1.00  2.220          H  
ATOM   1149 3HD2 LEU A  71      12.930  12.015 -15.373  1.00  2.220          H  
ATOM   1150  N   ARG A  72      16.325  10.292 -18.858  1.00  1.490          N  
ATOM   1151  CA  ARG A  72      17.039  10.143 -20.109  1.00  1.690          C  
ATOM   1152  C   ARG A  72      16.281   9.339 -21.158  1.00  1.450          C  
ATOM   1153  O   ARG A  72      16.729   9.272 -22.301  1.00  1.610          O  
ATOM   1154  CB  ARG A  72      18.389   9.489 -19.871  1.00  2.290          C  
ATOM   1155  CG  ARG A  72      19.329  10.321 -19.037  1.00  2.290          C  
ATOM   1156  CD  ARG A  72      20.593   9.610 -18.690  1.00  2.290          C  
ATOM   1157  NE  ARG A  72      20.371   8.460 -17.800  1.00  2.290          N  
ATOM   1158  CZ  ARG A  72      21.334   7.606 -17.384  1.00  2.290          C  
ATOM   1159  NH1 ARG A  72      22.585   7.779 -17.762  1.00  2.290          N  
ATOM   1160  NH2 ARG A  72      21.024   6.588 -16.592  1.00  2.290          N  
ATOM   1161  H   ARG A  72      16.486   9.632 -18.115  1.00  1.790          H  
ATOM   1162  HA  ARG A  72      17.214  11.141 -20.514  1.00  2.030          H  
ATOM   1163 1HB  ARG A  72      18.254   8.530 -19.391  1.00  2.740          H  
ATOM   1164 2HB  ARG A  72      18.874   9.306 -20.830  1.00  2.740          H  
ATOM   1165 1HG  ARG A  72      19.592  11.218 -19.596  1.00  2.740          H  
ATOM   1166 2HG  ARG A  72      18.828  10.608 -18.134  1.00  2.740          H  
ATOM   1167 1HD  ARG A  72      21.061   9.252 -19.607  1.00  2.740          H  
ATOM   1168 2HD  ARG A  72      21.261  10.309 -18.186  1.00  2.740          H  
ATOM   1169  HE  ARG A  72      19.435   8.288 -17.483  1.00  2.740          H  
ATOM   1170 1HH1 ARG A  72      22.834   8.548 -18.365  1.00  2.740          H  
ATOM   1171 2HH1 ARG A  72      23.302   7.138 -17.450  1.00  2.740          H  
ATOM   1172 1HH2 ARG A  72      20.066   6.437 -16.303  1.00  2.740          H  
ATOM   1173 2HH2 ARG A  72      21.743   5.950 -16.283  1.00  2.740          H  
ATOM   1174  N   LEU A  73      15.167   8.684 -20.798  1.00  1.210          N  
ATOM   1175  CA  LEU A  73      14.508   7.877 -21.827  1.00  1.300          C  
ATOM   1176  C   LEU A  73      13.432   8.679 -22.566  1.00  1.210          C  
ATOM   1177  O   LEU A  73      13.191   8.450 -23.746  1.00  1.600          O  
ATOM   1178  CB  LEU A  73      14.062   6.548 -21.219  1.00  1.780          C  
ATOM   1179  CG  LEU A  73      15.289   5.636 -20.688  1.00  1.780          C  
ATOM   1180  CD1 LEU A  73      14.771   4.397 -20.000  1.00  1.780          C  
ATOM   1181  CD2 LEU A  73      16.211   5.219 -21.845  1.00  1.780          C  
ATOM   1182  H   LEU A  73      14.780   8.748 -19.849  1.00  1.450          H  
ATOM   1183  HA  LEU A  73      15.239   7.640 -22.589  1.00  1.560          H  
ATOM   1184 1HB  LEU A  73      13.425   6.763 -20.376  1.00  2.140          H  
ATOM   1185 2HB  LEU A  73      13.498   5.984 -21.960  1.00  2.140          H  
ATOM   1186  HG  LEU A  73      15.863   6.201 -19.975  1.00  2.140          H  
ATOM   1187 1HD1 LEU A  73      15.612   3.807 -19.636  1.00  2.140          H  
ATOM   1188 2HD1 LEU A  73      14.178   4.679 -19.178  1.00  2.140          H  
ATOM   1189 3HD1 LEU A  73      14.183   3.799 -20.698  1.00  2.140          H  
ATOM   1190 1HD2 LEU A  73      17.023   4.610 -21.449  1.00  2.140          H  
ATOM   1191 2HD2 LEU A  73      15.645   4.635 -22.571  1.00  2.140          H  
ATOM   1192 3HD2 LEU A  73      16.645   6.078 -22.339  1.00  2.140          H  
ATOM   1193  N   ARG A  74      12.815   9.640 -21.881  1.00  1.010          N  
ATOM   1194  CA  ARG A  74      11.885  10.604 -22.482  1.00  1.310          C  
ATOM   1195  C   ARG A  74      10.770  10.114 -23.425  1.00  1.670          C  
ATOM   1196  O   ARG A  74      10.867  10.315 -24.637  1.00  2.000          O  
ATOM   1197  CB  ARG A  74      12.731  11.627 -23.211  1.00  1.710          C  
ATOM   1198  CG  ARG A  74      13.694  12.305 -22.276  1.00  1.710          C  
ATOM   1199  CD  ARG A  74      14.515  13.332 -22.883  1.00  1.710          C  
ATOM   1200  NE  ARG A  74      15.470  13.821 -21.897  1.00  1.710          N  
ATOM   1201  CZ  ARG A  74      16.398  14.784 -22.101  1.00  1.710          C  
ATOM   1202  NH1 ARG A  74      16.495  15.385 -23.275  1.00  1.710          N  
ATOM   1203  NH2 ARG A  74      17.219  15.129 -21.116  1.00  1.710          N  
ATOM   1204  H   ARG A  74      13.027   9.740 -20.901  1.00  1.210          H  
ATOM   1205  HA  ARG A  74      11.395  11.119 -21.653  1.00  1.570          H  
ATOM   1206 1HB  ARG A  74      13.297  11.151 -24.011  1.00  2.060          H  
ATOM   1207 2HB  ARG A  74      12.090  12.389 -23.654  1.00  2.060          H  
ATOM   1208 1HG  ARG A  74      13.141  12.755 -21.449  1.00  2.060          H  
ATOM   1209 2HG  ARG A  74      14.380  11.565 -21.877  1.00  2.060          H  
ATOM   1210 1HD  ARG A  74      15.064  12.910 -23.725  1.00  2.060          H  
ATOM   1211 2HD  ARG A  74      13.890  14.161 -23.211  1.00  2.060          H  
ATOM   1212  HE  ARG A  74      15.433  13.356 -20.967  1.00  2.060          H  
ATOM   1213 1HH1 ARG A  74      15.876  15.129 -24.030  1.00  2.060          H  
ATOM   1214 2HH1 ARG A  74      17.191  16.103 -23.421  1.00  2.060          H  
ATOM   1215 1HH2 ARG A  74      17.154  14.678 -20.211  1.00  2.060          H  
ATOM   1216 2HH2 ARG A  74      17.911  15.845 -21.264  1.00  2.060          H  
ATOM   1217  N   GLY A  75       9.707   9.502 -22.892  1.00  2.270          N  
ATOM   1218  CA  GLY A  75       8.614   9.052 -23.764  1.00  2.750          C  
ATOM   1219  C   GLY A  75       7.934   7.729 -23.400  1.00  2.880          C  
ATOM   1220  O   GLY A  75       7.002   7.310 -24.092  1.00  3.360          O  
ATOM   1221  H   GLY A  75       9.640   9.380 -21.895  1.00  2.720          H  
ATOM   1222 1HA  GLY A  75       7.855   9.835 -23.780  1.00  3.300          H  
ATOM   1223 2HA  GLY A  75       8.990   8.979 -24.783  1.00  3.300          H  
ATOM   1224  N   GLY A  76       8.385   7.069 -22.339  1.00  2.600          N  
ATOM   1225  CA  GLY A  76       7.766   5.825 -21.904  1.00  2.860          C  
ATOM   1226  C   GLY A  76       7.115   6.003 -20.532  1.00  3.880          C  
ATOM   1227  O   GLY A  76       6.330   6.932 -20.334  1.00  4.360          O  
ATOM   1228  OXT GLY A  76       7.129   5.076 -19.715  1.00  4.290          O  
ATOM   1229  H   GLY A  76       9.167   7.428 -21.821  1.00  3.120          H  
ATOM   1230 1HA  GLY A  76       7.014   5.513 -22.629  1.00  3.430          H  
ATOM   1231 2HA  GLY A  76       8.514   5.041 -21.875  1.00  3.430          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 -423.066 47.9587 292.276 -26.2023 9.7575 17.6241 153.32 -162.265 -0.6765 -4.49604 -147.171 -18.9033 -28.7466 -28.357 -12.657 -9.17426 0 3.61103 7.77682 41.4224 68.0653 -20.5973 19.2989 -37.4748 -10.2617 78.2564 -190.68
MET:NtermProteinFull_1 -7.04875 0.36672 5.20877 -0.22634 0.01199 0.08092 2.63754 -2.22364 -0 -0 -3.02191 0.97383 0 0 0 0 0 0.35281 0.1061 1.9668 0 0 0 0.60916 0 0.24944 0.04344
GLN_2 -4.23923 0.15617 2.36256 -0.27411 0.02585 0.211 1.19996 -1.45336 -0.02086 -0.22011 -2.40184 -0.56154 0 0 0 0 0 -0.05183 0.06323 0 3.56249 0.2319 0 -0.18838 0.10119 0.52499 -0.97191
ILE_3 -8.62065 0.5256 3.07077 -0.57825 0.28116 0.1059 2.39094 -2.74906 -0 -0 -2.8338 0.26866 0 0 0 0 0 0.04417 0.02115 0.94675 0 -0.74961 0 0.73287 -0.12457 0.85112 -6.41684
PHE_4 -7.8325 1.09354 3.52822 -0.62859 0.16538 0.3584 2.57589 -2.60925 -0 -0 -3.17927 0.18684 0 0 0 0 0 0.05886 0.05604 0 2.04491 -0.36596 0 1.0402 -0.37334 0.9373 -2.9433
VAL_5 -7.98551 1.43585 1.46738 -0.32443 0.25262 0.07101 2.74635 -2.22747 -0 -0 -2.26403 -0.67939 0 0 0 0 0 -0.00075 0.11952 0.30952 0 -0.33845 0 1.9342 -0.36816 0.74578 -5.10597
LYS_6 -5.4356 0.32015 4.75403 -0.36964 0.04198 0.18073 2.8605 -2.37535 -0 -0 -3.13735 -0.04056 0 0 0 0 0 -0.0658 0.00306 2.08199 0 0.29532 0 -1.5107 -0.12941 0.59385 -1.93279
THR_7 -6.8641 0.84545 6.16682 -0.10491 0.14428 0.05768 3.25211 -3.1093 -0 -0 -3.59577 -0.77057 0 0 0 -0.4871 0 0.16665 0.03154 0.11306 0 -0.57425 2.22604 -1.0874 0.05726 0.74881 -2.78371
LEU_8 -5.81079 0.44885 2.56205 -0.67029 0.31934 0.26956 1.55945 -1.8113 -0 -0 0.5385 0.02709 0 0 0 0 0 -0.11054 0.18147 1.26251 0 -0.21307 0 0.18072 -0.16014 0.69343 -0.73316
THR_9 -2.24574 0.22567 2.57666 -0.12959 0.0882 0.07823 1.15793 -1.25113 -0 -0 -0.12081 -1.28058 0 0 -0.11458 0 0 -0.0736 0.01469 0.03666 0 -0.15432 2.26986 -1.0874 -0.36108 0.36398 -0.00692
GLY_10 -2.38986 0.13883 2.87233 -6e-05 0 0 1.26229 -1.3575 -0 -0 -1.16962 -0.37672 0 0 0 0 0 -0.16139 0 0 0 -1.51202 0 0.83697 -0.68294 0.36471 -2.17497
LYS_11 -4.61693 0.22967 6.2509 -0.34156 0.03187 0.14609 2.80879 -2.54786 -0.00879 -0.02751 -2.75411 0.1593 0 0 -0.11458 0 0 -0.08368 0.15422 1.71435 0 0.00143 0 -1.5107 -0.76166 0.25146 -1.01929
THR_12 -2.56027 0.23009 1.85312 -0.16966 0.08411 0.06002 0.65113 -1.03009 -0 -0 -0.42201 -0.29751 0 0 0 0 0 -0.01896 8e-05 0.12983 0 -0.09649 2.35681 -1.0874 -0.27183 0.23621 -0.35281
ILE_13 -7.55908 0.98387 2.6201 -0.47136 0.44481 0.09869 2.6349 -2.22144 -0.01097 -0.03355 -1.99015 0.06248 0 0 0 0 0 0.00856 0.04971 0.41051 0 -0.69709 0 0.73287 -0.12277 0.3433 -4.71662
THR_14 -3.84217 0.35503 0.82548 -0.17072 0.08603 0.06282 0.41727 -1.04153 -0 -0 -0.70738 -0.17514 0 0 0 0 0 -0.04831 0.04418 0.10011 0 0.01229 2.274 -1.0874 -0.12212 0.34302 -2.67453
LEU_15 -8.43964 1.33929 2.4362 -0.53666 0.27169 0.12421 2.35636 -2.25829 -0.00235 -0.00648 -1.9314 0.13021 0 0 0 0 0 0.03963 0.35544 0.62014 0 -0.27756 0 0.18072 -0.08248 0.67348 -5.00749
GLU_16 -1.96534 0.14842 1.60565 -0.22111 0.03138 0.3546 0.33131 -0.83123 -0 -0 -0.72426 -0.51513 0 0 0 0 0 -0.03928 0.00981 0 3.19088 0.1908 0 -2.7348 0.28772 0.67817 -0.20241
VAL_17 -5.92773 0.51542 2.63702 -0.29821 0.14944 0.05999 2.03456 -1.90901 -0.00017 -0.00043 -2.15903 -0.55006 0 0 0 0 0 -0.00804 0.00506 0.12587 0 -0.2814 0 1.9342 0.20257 0.31194 -3.15801
GLU_18 -4.67667 0.77375 6.37691 -0.37617 0.09562 0.69295 2.41317 -2.60887 -0.0075 -0.03337 -3.18281 -0.68334 0 0 -0.58885 0 0 0.1206 0.04306 0 3.0206 0.12458 0 -2.7348 -0.10172 1.0704 -0.26245
PRO_19 -4.73379 0.75173 3.13565 -0.08631 0.00011 0.05344 1.80169 -1.36585 -0 -0 -1.3559 0.67644 0 0 0 0 0 -0.16259 0.00286 0.59475 0 -0.45935 0 -2.4119 -0.12222 1.08898 -2.59228
SER_20 -2.32489 0.22345 2.39005 -0.03156 0.00119 0.05413 0.60148 -1.19693 -0.01027 -0.07379 0.13103 -1.07047 0 0 0 0 0 -0.00684 0.00233 0.38901 0 -0.25846 0.60113 -0.77834 -0.55124 0.25716 -1.65184
ASP_21 -5.96417 0.34376 7.07799 -0.10281 0.00203 0.29352 3.30587 -3.14983 -0.02427 -0.16383 -4.74898 -0.10749 0 0 -0.58885 0 0 -0.00425 0.0078 0 2.05619 0.1176 0 -2.3716 -0.4179 0.43055 -4.00868
THR_22 -6.81481 1.03639 6.43907 -0.10085 0.03606 0.06378 3.69811 -3.1451 -0 -0 -3.60553 -0.70287 0 0 -0.89554 -0.67589 0 -0.0055 0.15111 0.04024 0 -0.46921 2.30099 -1.0874 -0.32197 0.68212 -3.3768
ILE_23 -9.99389 1.36894 4.35904 -0.66196 0.46977 0.22334 2.41366 -3.1731 -0 -0 -2.0763 0.1598 0 0 0 0 0 0.09605 0.06189 2.55138 0 0.36526 0 0.73287 -0.36452 0.89374 -2.57404
GLU_24 -5.98862 0.6503 6.65147 -0.23993 0.10128 0.40831 2.85716 -2.95531 -0.00969 -0.07626 -3.8309 -0.68358 0 0 -0.50387 -0.67589 0 -0.05708 0.72859 0 3.19902 -0.3561 0 -2.7348 -0.48068 0.79968 -3.19691
ASN_25 -5.49572 0.43419 5.91101 -0.18307 0.0139 0.28555 3.16203 -2.91606 -0 -0 -2.21788 -0.64539 0 0 -0.89554 0 0 0.08452 0.02996 0 3.77655 0.22725 0 -0.93687 -0.21288 0.55878 0.98035
VAL_26 -8.43293 1.91828 2.27398 -0.35277 0.1734 0.07975 2.74991 -2.64831 -0 -0 -1.52581 0.00567 0 0 0 0 0 0.05094 0.10847 1.01034 0 -0.1534 0 1.9342 0.04764 1.07573 -1.6849
LYS_27 -7.93514 0.82975 8.48855 -0.38069 0.05545 0.12272 4.31627 -3.83292 -5e-05 -0.00054 -6.52644 -0.02468 0 0 -0.85718 0 0 0.07845 0.0715 2.59382 0 -0.01674 0 -1.5107 -0.30173 1.30963 -3.52067
ALA_28 -4.5447 0.38783 4.92795 -0.02136 0 0 2.79565 -2.60485 -0 -0 -1.77112 -0.34384 0 0 0 0 0 -0.0239 0 0 0 -0.26452 0 1.8394 -0.45007 0.74434 0.67082
LYS_29 -5.72076 0.31618 5.39594 -0.50235 0.14622 0.30364 2.5108 -2.56753 -0 -0 -2.18249 0.15553 0 0 0 0 0 -0.03165 0.02799 2.13926 0 -0.08636 0 -1.5107 -0.39582 0.33039 -1.67169
ILE_30 -9.9127 1.48882 2.95806 -0.51839 0.41852 0.1047 3.13778 -2.98227 -0 -0 -2.80511 0.0216 0 0 0 0 0 -0.05556 0.21165 0.48995 0 -0.46016 0 0.73287 -0.12413 0.50857 -6.78579
GLN_31 -8.18225 1.10486 8.07523 -0.83342 0.15699 0.83307 3.38096 -3.75264 -0 -0 -4.0112 0.0809 0 0 0 0 0 0.22181 0.11146 0 4.46987 -0.24966 0 -0.18838 -0.15188 0.93672 2.00244
ASP_32 -3.76877 0.34262 5.41173 -0.10695 0.01321 0.32935 1.37938 -2.37361 -0 -0 -1.1565 -0.40418 0 0 0 0 0 -0.0442 0.21069 0 1.84565 0.07051 0 -2.3716 -0.40535 0.7024 -0.32562
LYS_33 -4.0844 0.28863 3.76874 -0.50129 0.14825 0.31126 1.41789 -1.78002 -0 -0 -1.30542 0.08128 0 0 0 0 0 -0.04966 0.04052 1.91647 0 -0.11059 0 -1.5107 -0.19568 0.33698 -1.22771
GLU_34 -6.16682 0.69285 6.5449 -0.63272 0.20835 1.17123 2.97437 -2.75012 -0 -0 -2.56608 -0.60484 0 0 0 -0.4871 0 -0.03134 0.00947 0 3.47578 -0.25113 0 -2.7348 -0.09343 0.508 -0.73343
GLY_35 -1.93389 0.09002 1.96887 -6e-05 0 0 0.94986 -0.97581 -0 -0 -1.3299 -0.3689 0 0 0 0 0 -0.14149 0 0 0 -1.52527 0 0.83697 -0.41411 0.36985 -2.47387
ILE_36 -6.29637 1.18147 2.9038 -0.63203 0.51941 0.13694 1.24227 -1.73103 -0 -0 -0.42357 0.0767 0 0 0 0 0 -0.0598 0.11923 0.97269 0 -0.62356 0 0.73287 -0.51228 0.98315 -1.41012
PRO_37 -4.72754 0.8387 3.59473 -0.12933 0.00091 0.09569 1.78608 -1.52403 -0.00771 -0.02389 -1.80032 0.21228 0 0 0 0 0 0.02155 0.01795 0.15074 0 -1.16753 0 -2.4119 -0.41153 1.81332 -3.67182
PRO_38 -4.20456 0.79243 3.73712 -0.06265 0 0.04107 1.71999 -1.45618 -0 -0 -0.07441 0.64383 0 0 0 0 0 0.02022 0.03036 0.01052 0 -0.26814 0 -2.4119 1.1962 1.09696 0.81087
ASP_39 -4.01753 0.20556 5.32829 -0.22202 0.05925 0.71533 1.78165 -2.36142 -0 -0 -1.89931 -3.0957 0 0 0 -0.47439 0 -0.08657 0.19402 0 3.61716 -0.13837 0 -2.3716 1.58198 0.55863 -0.62505
GLN_40 -5.42943 0.49346 5.04173 -0.71085 0.14953 0.80919 1.76778 -2.29325 -0.00398 -0.01615 -2.60748 -0.71087 0 0 0 -0.47439 0 -0.03221 0.00347 0 2.21752 -0.18339 0 -0.18838 -0.12872 0.60909 -1.68733
GLN_41 -7.59802 0.45185 5.52997 -0.448 0.14764 0.40993 2.1476 -2.7804 -0.01318 -0.05072 -0.86201 -0.91025 0 0 0 0 0 -0.02102 0.04325 0 3.94103 -0.14066 0 -0.18838 -0.20598 0.3978 -0.14955
ARG_42 -7.82523 0.6222 7.20651 -0.63043 0.11853 0.26226 3.54838 -3.08793 -0.00144 -0.00406 -4.32543 0.64345 0 0 -0.92782 -1.30094 0 -0.0456 1.01096 2.1978 0 0.02644 0 -1.2888 0.06577 0.57476 -3.16062
LEU_43 -8.62255 1.85897 1.444 -0.56985 0.19861 0.12989 1.23367 -1.87276 -0.02968 -0.17913 -1.55619 0.31138 0 0 0 0 0 0.05154 0.02593 0.57687 0 -0.37679 0 0.18072 -0.06258 0.88231 -6.37566
ILE_44 -7.41332 0.64746 3.60834 -0.44848 0.32311 0.08649 2.11078 -2.47546 -0.0035 -0.03965 -2.6411 0.01116 0 0 0 0 0 -0.07154 0.09505 0.42629 0 -0.67419 0 0.73287 -0.17877 0.84877 -5.05569
PHE_45 -8.63575 1.29234 3.34411 -0.88574 0.17463 0.15586 2.40745 -2.64903 -0 -0 -2.12238 -0.42407 0 0 0 0 0 -0.05364 0.00905 0 2.95786 -0.14714 0 1.0402 -0.06795 0.63889 -2.96532
ALA_46 -1.97119 0.22523 1.15675 -0.02769 0.00976 0 0.51619 -0.87928 -0.00177 -0.02324 0.31731 -0.61135 0 0 0 0 0 -0.08863 0 0 0 0.23007 0 1.8394 0.18131 0.32707 1.19995
GLY_47 -1.72224 0.25781 1.45141 -5e-05 0 0 0.06747 -0.88664 -0.00152 -0.00432 -0.04109 -0.38994 0 0 0 0 0 -0.14918 0 0 0 -1.46986 0 0.83697 -0.37997 0.19344 -2.2377
LYS_48 -4.76901 0.40973 4.57302 -0.30927 0.03592 0.15158 2.46844 -2.27283 -0.00063 -0.00368 -2.44976 -0.07322 0 0 0 0 0 -0.04668 0.00565 2.32788 0 0.13247 0 -1.5107 -0.52309 0.24956 -1.60462
GLN_49 -4.93894 0.33618 3.31754 -0.26345 0.04185 0.22892 1.69334 -1.68003 -0.00152 -0.00432 -2.70688 -0.40362 0 0 -0.56647 -1.30094 0 0.04209 0.0375 0 3.33471 0.00317 0 -0.18838 -0.23449 0.44265 -2.81107
LEU_50 -8.72746 1.60019 1.32349 -0.50824 0.21207 0.1221 0.9727 -1.90023 -0.01761 -0.09881 -1.05224 0.14971 0 0 0 0 0 -0.07002 0.67291 1.13262 0 -0.29327 0 0.18072 -0.20017 0.68673 -5.81482
GLU_51 -4.6819 0.57101 5.30448 -0.22289 0.05859 0.35569 2.337 -2.24648 -0.0072 -0.04548 -2.88277 -0.45804 0 0 -0.76865 -0.30655 0 0.00399 0.11692 0 3.22565 -0.04233 0 -2.7348 -0.12716 0.51172 -2.03921
ASP_52 -2.24211 0.03119 1.9726 -0.31718 0.09728 1.06567 0.77981 -0.93363 -0 -0 0.12061 -2.51834 0 0 0 0 0 3.57608 0.33442 0 4.93191 -0.05319 0 -2.3716 -0.15301 14.9177 19.2382
GLY_53 -1.82738 0.09108 2.44907 -5e-05 0 0 0.77199 -1.10162 -0.00881 -0.13193 -1.06739 -0.39981 0 0 -0.50387 0 0 -0.17763 0 0 0 -1.51904 0 0.83697 -0.43747 15.4674 12.4416
ARG_54 -7.51364 0.83958 7.68111 -0.99705 0.34993 0.52751 3.59332 -3.26282 -0.03115 -0.26028 -5.19543 0.55626 0 0 0 -0.972 0 0.0418 0.17703 2.50664 0 -0.13334 0 -1.2888 -0.50826 0.99926 -2.89032
THR_55 -6.51468 0.91541 5.6121 -0.14873 0.05764 0.05035 2.65418 -3.07437 -0.03669 -0.34387 -2.955 -0.0599 0 0 -0.5385 0 0 -0.00712 0.02428 0.2914 0 0.07368 2.29059 -1.0874 -0.05431 0.69726 -2.1537
LEU_56 -9.30929 1.00638 3.99192 -0.46702 0.16724 0.10783 3.11657 -3.0231 -0 -0 -3.06158 0.23648 0 0 0 0 0 0.05576 0.13316 0.36789 0 -0.24883 0 0.18072 -0.08724 0.72525 -6.10787
SER_57 -3.956 0.40343 4.54071 -0.02959 3e-05 0.04871 2.15189 -2.21553 -0.01948 -0.17799 -1.1664 -0.97611 0 0 0 0 0 -0.09266 0.0259 0.16427 0 -0.221 0.61767 -0.77834 -0.48822 0.54829 -1.62041
ASP_58 -4.92305 0.50345 6.60444 -0.1113 0.00629 0.33614 2.8866 -2.7536 -0.02022 -0.14711 -4.03735 -0.45137 0 0 -0.5385 -0.66544 0 -0.07475 0.02146 0 1.79121 -0.04764 0 -2.3716 -0.56183 0.5341 -4.0201
TYR_59 -9.59789 1.35547 4.64203 -0.61966 0.05857 0.33065 3.00401 -2.92501 -0.04343 -0.16075 -2.45255 -0.25591 0 0 -1.33513 0 0 0.09583 0.06435 0 2.13866 -0.29029 0.31504 1.2797 -0.45999 0.83702 -4.01927
ASN_60 -3.72318 0.16312 3.62103 -0.39127 0.08685 0.79339 1.54856 -1.82807 -0.00154 -0.03649 -1.61941 -0.82345 0 0 0 -0.67682 0 -0.0539 0.00045 0 1.71345 -1.00647 0 -0.93687 -0.66855 0.64726 -3.19191
ILE_61 -8.44368 0.60921 1.28904 -0.4886 0.31967 0.11418 1.2708 -1.88827 -0.03837 -0.14379 -0.41837 0.00045 0 0 0 0 0 -0.07353 0.11282 0.3488 0 -0.36649 0 0.73287 -0.59557 0.41008 -7.24874
GLN_62 -5.3735 0.36301 4.52196 -0.51101 0.107 0.52951 2.12402 -2.34855 -0.04664 -0.35095 -2.62204 -0.72773 0 0 0 -0.67682 0 -0.00766 0.04026 0 2.09667 0.22342 0 -0.18838 0.1417 0.41442 -2.29133
LYS_63 -4.20928 0.44987 3.04802 -0.35693 0.03432 0.16113 0.82465 -1.28683 -0.03194 -0.22485 0.34846 0.14464 0 0 0 0 0 -0.0692 0.02101 1.61513 0 -0.00335 0 -1.5107 0.04821 0.33212 -0.6655
GLU_64 -2.98906 0.32722 2.80671 -0.23665 0.058 0.39527 1.07529 -1.29428 -0.02601 -0.21343 -1.2062 -0.5639 0 0 0 0 0 0.17071 0.06289 0 2.83214 0.44392 0 -2.7348 0.03112 0.51054 -0.55053
SER_65 -4.2367 0.27444 4.7691 -0.04121 1e-05 0.07295 2.92434 -2.29151 -0.01946 -0.16958 -3.04432 -0.13049 0 0 0 0 0 -0.02082 0.00166 0.2036 0 -0.3853 1.76022 -0.77834 -0.02174 0.55761 -0.57555
THR_66 -3.67019 0.52046 1.89354 -0.16669 0.07955 0.05921 0.74067 -1.37125 -0.01773 -0.16456 -0.65888 -0.2932 0 0 0 0 0 -0.05315 0.00625 0.18479 0 -0.1767 2.28654 -1.0874 -0.26834 0.37257 -1.78451
LEU_67 -8.33839 1.38337 0.61748 -0.47118 0.1461 0.09777 2.37668 -1.91336 -0.01459 -0.13922 -2.78549 0.23191 0 0 0 0 0 -0.00157 0.85593 0.39021 0 -0.29451 0 0.18072 0.00181 0.74966 -6.92667
HIS_D_68 -6.87731 0.44135 6.03138 -0.52871 0.00655 0.33271 3.18813 -3.25871 -0.02498 -0.17341 -3.14285 -0.41086 0 0 0 0 0 -0.01019 0.00834 0 2.62536 -0.02746 0 -0.45461 -0.08869 0.79468 -1.56926
LEU_69 -9.58639 1.4556 2.60756 -0.66099 0.65266 0.14391 1.79697 -2.69012 -0.01024 -0.03253 -1.32211 0.23193 0 0 0 0 0 -0.03473 0.07107 2.42461 0 -0.32185 0 0.18072 -0.10281 0.77624 -4.4205
VAL_70 -6.8862 0.48387 3.05185 -0.28218 0.20013 0.06467 2.71877 -2.35261 -0.04211 -0.19652 -1.86761 -0.42346 0 0 0 0 0 0.07743 0.00593 0.17883 0 -0.63743 0 1.9342 -0.1801 0.90855 -3.24399
LEU_71 -5.68608 0.55725 2.33291 -0.51414 0.18904 0.13634 1.76618 -1.62572 -0.01423 -0.04868 -0.77932 0.18028 0 0 -0.56701 0 0 -0.05243 0.19681 0.13803 0 -0.14344 0 0.18072 -0.39429 0.53061 -3.61717
ARG_72 -4.27376 0.43418 2.0541 -0.64897 0.10647 0.44863 0.74273 -1.35069 -0 -0 0.81168 0.41903 0 0 0 0 0 -0.05254 0.03726 1.57329 0 -0.04479 0 -1.2888 -0.52948 0.50946 -1.05219
LEU_73 -3.95574 0.49687 2.17573 -0.47951 0.37729 0.12286 0.63286 -1.21579 -0 -0 0.86251 0.12546 0 0 0 0 0 1.02643 0.00657 0.25483 0 -0.28767 0 0.18072 -0.27747 0.93783 0.98379
ARG_74 -3.51442 0.13909 3.50427 -0.51411 0.13664 0.3332 1.2139 -1.61894 -0.03009 -0.15537 -0.49856 0.01066 0 0 -0.56701 0 0 0.04235 0.15204 1.44136 0 -0.17869 0 -1.2888 0.93374 1.42875 0.97
GLY_75 -1.25607 0.12003 1.6129 -7e-05 0 0 0.4725 -0.7959 -0 -0 0.40662 -0.27396 0 0 0 0 0 -0.1548 0 0 0 -1.53353 0 0.83697 1.69629 0.99597 2.12695
GLY:CtermProteinFull_76 -2.52201 0.40824 5.02575 -0.00031 0 0 2.40095 -1.96147 -0.01411 -0.09543 -4.75059 0.19379 0 0 -1.785 0 0 0 0 0 0 0 0 0.83697 0.73965 0.32379 -1.19977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626866 DOMAINID 620678 MODEL 5 1UBQ
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 59.750
REMARK    S_0000_0102
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.959
REMARK    SCORE        hbond_sc:          -6.516
REMARK    SCORE           omega:           3.366
REMARK    SCORE             ref:          11.884
REMARK    SCORE          fa_dun:         115.578
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -129.393
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -15.927
REMARK    SCORE    fa_intra_rep:           0.779
REMARK    SCORE          fa_rep:          50.289
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.165
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -380.194
REMARK    SCORE     hbond_lr_bb:         -22.529
REMARK    SCORE atom_pair_constraint:        -239.837
REMARK    SCORE     hbond_sr_bb:         -27.785
REMARK    SCORE          fa_sol:         227.858
REMARK    SCORE     cart_bonded:          78.612
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -417.333
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -380.194
REMARK    SCORE     hbond_bb_sc:         -12.087
REMARK    SCORE     rama_prepro:           1.053
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.151   0.245   0.058  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.302   0.170   0.107  1.00  1.30           C  
ATOM      3  C   MET A   1       1.924   1.561   0.105  1.00  1.07           C  
ATOM      4  O   MET A   1       1.510   2.455  -0.638  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.840  -0.690  -1.046  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.363  -0.854  -1.061  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.964  -1.997  -2.331  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.757  -1.083  -3.834  1.00  1.93           C  
ATOM      9 1H   MET A   1      -0.556  -0.641   0.323  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.478   0.970   0.680  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.417   0.472  -0.898  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.588  -0.309   1.043  1.00  1.56           H  
ATOM     13 1HB  MET A   1       1.405  -1.685  -0.985  1.00  2.32           H  
ATOM     14 2HB  MET A   1       1.519  -0.267  -1.986  1.00  2.32           H  
ATOM     15 1HG  MET A   1       3.841   0.116  -1.226  1.00  2.32           H  
ATOM     16 2HG  MET A   1       3.675  -1.223  -0.102  1.00  2.32           H  
ATOM     17 1HE  MET A   1       4.090  -1.690  -4.681  1.00  2.32           H  
ATOM     18 2HE  MET A   1       2.714  -0.843  -3.974  1.00  2.32           H  
ATOM     19 3HE  MET A   1       4.339  -0.170  -3.793  1.00  2.32           H  
ATOM     20  N   GLN A   2       2.878   1.775   1.003  1.00  0.90           N  
ATOM     21  CA  GLN A   2       3.535   3.070   1.080  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.967   3.016   0.597  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.725   2.130   1.004  1.00  0.88           O  
ATOM     24  CB  GLN A   2       3.525   3.608   2.514  1.00  1.13           C  
ATOM     25  CG  GLN A   2       4.148   5.005   2.662  1.00  1.13           C  
ATOM     26  CD  GLN A   2       4.027   5.535   4.056  1.00  1.13           C  
ATOM     27  OE1 GLN A   2       4.340   4.850   5.032  1.00  1.13           O  
ATOM     28  NE2 GLN A   2       3.548   6.759   4.178  1.00  1.13           N  
ATOM     29  H   GLN A   2       3.173   1.034   1.624  1.00  1.08           H  
ATOM     30  HA  GLN A   2       2.998   3.770   0.446  1.00  0.92           H  
ATOM     31 1HB  GLN A   2       2.501   3.656   2.878  1.00  1.36           H  
ATOM     32 2HB  GLN A   2       4.077   2.928   3.162  1.00  1.36           H  
ATOM     33 1HG  GLN A   2       5.214   4.962   2.424  1.00  1.36           H  
ATOM     34 2HG  GLN A   2       3.642   5.692   1.982  1.00  1.36           H  
ATOM     35 1HE2 GLN A   2       3.436   7.166   5.088  1.00  1.36           H  
ATOM     36 2HE2 GLN A   2       3.276   7.277   3.367  1.00  1.36           H  
ATOM     37  N   ILE A   3       5.314   3.981  -0.249  1.00  0.52           N  
ATOM     38  CA  ILE A   3       6.678   4.170  -0.769  1.00  0.51           C  
ATOM     39  C   ILE A   3       7.182   5.518  -0.281  1.00  0.44           C  
ATOM     40  O   ILE A   3       6.435   6.501  -0.289  1.00  0.49           O  
ATOM     41  CB  ILE A   3       6.743   4.109  -2.319  1.00  0.72           C  
ATOM     42  CG1 ILE A   3       6.151   2.745  -2.850  1.00  0.72           C  
ATOM     43  CG2 ILE A   3       8.214   4.368  -2.851  1.00  0.72           C  
ATOM     44  CD1 ILE A   3       6.874   1.471  -2.439  1.00  0.72           C  
ATOM     45  H   ILE A   3       4.555   4.617  -0.530  1.00  0.62           H  
ATOM     46  HA  ILE A   3       7.338   3.408  -0.355  1.00  0.61           H  
ATOM     47  HB  ILE A   3       6.115   4.872  -2.703  1.00  0.86           H  
ATOM     48 1HG1 ILE A   3       5.137   2.664  -2.483  1.00  0.86           H  
ATOM     49 2HG1 ILE A   3       6.128   2.784  -3.939  1.00  0.86           H  
ATOM     50 1HG2 ILE A   3       8.213   4.348  -3.940  1.00  0.86           H  
ATOM     51 2HG2 ILE A   3       8.570   5.344  -2.523  1.00  0.86           H  
ATOM     52 3HG2 ILE A   3       8.894   3.600  -2.477  1.00  0.86           H  
ATOM     53 1HD1 ILE A   3       6.362   0.611  -2.858  1.00  0.86           H  
ATOM     54 2HD1 ILE A   3       7.894   1.484  -2.806  1.00  0.86           H  
ATOM     55 3HD1 ILE A   3       6.886   1.377  -1.360  1.00  0.86           H  
ATOM     56  N   PHE A   4       8.421   5.575   0.201  1.00  0.41           N  
ATOM     57  CA  PHE A   4       8.948   6.852   0.668  1.00  0.43           C  
ATOM     58  C   PHE A   4       9.735   7.499  -0.457  1.00  0.51           C  
ATOM     59  O   PHE A   4      10.516   6.826  -1.127  1.00  0.75           O  
ATOM     60  CB  PHE A   4       9.814   6.633   1.896  1.00  0.59           C  
ATOM     61  CG  PHE A   4       9.001   6.141   3.038  1.00  0.59           C  
ATOM     62  CD1 PHE A   4       8.916   4.785   3.295  1.00  0.59           C  
ATOM     63  CD2 PHE A   4       8.294   7.018   3.841  1.00  0.59           C  
ATOM     64  CE1 PHE A   4       8.145   4.320   4.334  1.00  0.59           C  
ATOM     65  CE2 PHE A   4       7.521   6.551   4.875  1.00  0.59           C  
ATOM     66  CZ  PHE A   4       7.451   5.199   5.120  1.00  0.59           C  
ATOM     67  H   PHE A   4       9.026   4.744   0.206  1.00  0.49           H  
ATOM     68  HA  PHE A   4       8.120   7.510   0.933  1.00  0.52           H  
ATOM     69 1HB  PHE A   4      10.594   5.898   1.679  1.00  0.71           H  
ATOM     70 2HB  PHE A   4      10.296   7.565   2.182  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.471   4.084   2.662  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.352   8.087   3.644  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       8.085   3.256   4.539  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       6.963   7.245   5.503  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       6.837   4.825   5.941  1.00  0.71           H  
ATOM     76  N   VAL A   5       9.520   8.794  -0.686  1.00  0.38           N  
ATOM     77  CA  VAL A   5      10.167   9.502  -1.783  1.00  0.44           C  
ATOM     78  C   VAL A   5      11.002  10.718  -1.384  1.00  0.41           C  
ATOM     79  O   VAL A   5      10.503  11.675  -0.786  1.00  0.42           O  
ATOM     80  CB  VAL A   5       9.071   9.945  -2.766  1.00  0.59           C  
ATOM     81  CG1 VAL A   5       9.646  10.720  -3.896  1.00  0.59           C  
ATOM     82  CG2 VAL A   5       8.347   8.743  -3.251  1.00  0.59           C  
ATOM     83  H   VAL A   5       8.858   9.323  -0.116  1.00  0.46           H  
ATOM     84  HA  VAL A   5      10.812   8.797  -2.291  1.00  0.53           H  
ATOM     85  HB  VAL A   5       8.382  10.572  -2.266  1.00  0.71           H  
ATOM     86 1HG1 VAL A   5       8.853  11.016  -4.571  1.00  0.71           H  
ATOM     87 2HG1 VAL A   5      10.152  11.620  -3.538  1.00  0.71           H  
ATOM     88 3HG1 VAL A   5      10.351  10.097  -4.404  1.00  0.71           H  
ATOM     89 1HG2 VAL A   5       7.586   9.059  -3.915  1.00  0.71           H  
ATOM     90 2HG2 VAL A   5       9.010   8.089  -3.755  1.00  0.71           H  
ATOM     91 3HG2 VAL A   5       7.900   8.217  -2.416  1.00  0.71           H  
ATOM     92  N   LYS A   6      12.265  10.724  -1.801  1.00  0.44           N  
ATOM     93  CA  LYS A   6      13.129  11.854  -1.499  1.00  0.49           C  
ATOM     94  C   LYS A   6      13.767  12.479  -2.739  1.00  0.57           C  
ATOM     95  O   LYS A   6      14.656  11.904  -3.377  1.00  0.70           O  
ATOM     96  CB  LYS A   6      14.212  11.417  -0.513  1.00  0.66           C  
ATOM     97  CG  LYS A   6      13.659  10.999   0.853  1.00  0.66           C  
ATOM     98  CD  LYS A   6      14.763  10.632   1.829  1.00  0.66           C  
ATOM     99  CE  LYS A   6      14.178  10.211   3.174  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      15.238   9.841   4.160  1.00  0.66           N  
ATOM    101  H   LYS A   6      12.611   9.908  -2.308  1.00  0.53           H  
ATOM    102  HA  LYS A   6      12.529  12.633  -1.025  1.00  0.59           H  
ATOM    103 1HB  LYS A   6      14.756  10.567  -0.930  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      14.922  12.231  -0.367  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      13.062  11.819   1.264  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      13.009  10.134   0.725  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      15.357   9.813   1.421  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      15.415  11.492   1.979  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      13.592  11.037   3.578  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      13.521   9.353   3.022  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      14.807   9.571   5.034  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      15.779   9.066   3.801  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      15.847  10.632   4.318  1.00  0.79           H  
ATOM    114  N   THR A   7      13.369  13.701  -3.044  1.00  0.66           N  
ATOM    115  CA  THR A   7      13.943  14.382  -4.193  1.00  0.92           C  
ATOM    116  C   THR A   7      15.184  15.047  -3.645  1.00  1.10           C  
ATOM    117  O   THR A   7      15.096  15.775  -2.628  1.00  1.13           O  
ATOM    118  CB  THR A   7      12.981  15.405  -4.849  1.00  1.18           C  
ATOM    119  OG1 THR A   7      11.793  14.723  -5.306  1.00  1.18           O  
ATOM    120  CG2 THR A   7      13.685  16.063  -6.075  1.00  1.18           C  
ATOM    121  H   THR A   7      12.664  14.167  -2.467  1.00  0.79           H  
ATOM    122  HA  THR A   7      14.246  13.661  -4.945  1.00  1.10           H  
ATOM    123  HB  THR A   7      12.706  16.162  -4.129  1.00  1.42           H  
ATOM    124  HG1 THR A   7      11.067  15.365  -5.522  1.00  1.42           H  
ATOM    125 1HG2 THR A   7      13.004  16.778  -6.538  1.00  1.42           H  
ATOM    126 2HG2 THR A   7      14.584  16.579  -5.760  1.00  1.42           H  
ATOM    127 3HG2 THR A   7      13.956  15.305  -6.800  1.00  1.42           H  
ATOM    128  N   LEU A   8      16.344  14.793  -4.299  1.00  1.48           N  
ATOM    129  CA  LEU A   8      17.708  15.246  -3.917  1.00  1.67           C  
ATOM    130  C   LEU A   8      17.905  16.639  -3.279  1.00  1.72           C  
ATOM    131  O   LEU A   8      18.506  16.609  -2.206  1.00  1.99           O  
ATOM    132  CB  LEU A   8      18.655  15.089  -5.108  1.00  2.26           C  
ATOM    133  CG  LEU A   8      19.029  13.642  -5.565  1.00  2.26           C  
ATOM    134  CD1 LEU A   8      19.812  13.745  -6.861  1.00  2.26           C  
ATOM    135  CD2 LEU A   8      19.874  12.938  -4.507  1.00  2.26           C  
ATOM    136  H   LEU A   8      16.273  14.226  -5.151  1.00  1.78           H  
ATOM    137  HA  LEU A   8      18.043  14.547  -3.159  1.00  2.00           H  
ATOM    138 1HB  LEU A   8      18.175  15.557  -5.961  1.00  2.71           H  
ATOM    139 2HB  LEU A   8      19.578  15.607  -4.885  1.00  2.71           H  
ATOM    140  HG  LEU A   8      18.139  13.061  -5.738  1.00  2.71           H  
ATOM    141 1HD1 LEU A   8      20.081  12.753  -7.194  1.00  2.71           H  
ATOM    142 2HD1 LEU A   8      19.195  14.223  -7.610  1.00  2.71           H  
ATOM    143 3HD1 LEU A   8      20.716  14.328  -6.698  1.00  2.71           H  
ATOM    144 1HD2 LEU A   8      20.132  11.942  -4.867  1.00  2.71           H  
ATOM    145 2HD2 LEU A   8      20.786  13.508  -4.331  1.00  2.71           H  
ATOM    146 3HD2 LEU A   8      19.328  12.839  -3.577  1.00  2.71           H  
ATOM    147  N   THR A   9      16.833  17.397  -3.360  1.00  1.65           N  
ATOM    148  CA  THR A   9      16.853  18.822  -3.542  1.00  1.80           C  
ATOM    149  C   THR A   9      16.324  19.378  -2.221  1.00  1.62           C  
ATOM    150  O   THR A   9      16.372  20.582  -1.968  1.00  1.80           O  
ATOM    151  CB  THR A   9      15.963  19.244  -4.726  1.00  2.46           C  
ATOM    152  OG1 THR A   9      16.291  20.569  -5.127  1.00  2.46           O  
ATOM    153  CG2 THR A   9      14.486  19.207  -4.331  1.00  2.46           C  
ATOM    154  H   THR A   9      16.163  17.142  -2.670  1.00  1.98           H  
ATOM    155  HA  THR A   9      17.874  19.169  -3.692  1.00  2.16           H  
ATOM    156  HB  THR A   9      16.118  18.563  -5.557  1.00  2.95           H  
ATOM    157  HG1 THR A   9      17.196  20.597  -5.438  1.00  2.95           H  
ATOM    158 1HG2 THR A   9      13.883  19.497  -5.183  1.00  2.95           H  
ATOM    159 2HG2 THR A   9      14.209  18.205  -4.018  1.00  2.95           H  
ATOM    160 3HG2 THR A   9      14.299  19.899  -3.518  1.00  2.95           H  
ATOM    161  N   GLY A  10      15.832  18.462  -1.361  1.00  1.30           N  
ATOM    162  CA  GLY A  10      15.255  18.833  -0.073  1.00  1.24           C  
ATOM    163  C   GLY A  10      13.741  18.615   0.051  1.00  1.05           C  
ATOM    164  O   GLY A  10      13.104  19.230   0.910  1.00  1.23           O  
ATOM    165  H   GLY A  10      15.823  17.482  -1.632  1.00  1.56           H  
ATOM    166 1HA  GLY A  10      15.759  18.265   0.709  1.00  1.49           H  
ATOM    167 2HA  GLY A  10      15.477  19.881   0.122  1.00  1.49           H  
ATOM    168  N   LYS A  11      13.145  17.752  -0.783  1.00  0.92           N  
ATOM    169  CA  LYS A  11      11.693  17.546  -0.678  1.00  0.84           C  
ATOM    170  C   LYS A  11      11.293  16.102  -0.381  1.00  0.74           C  
ATOM    171  O   LYS A  11      11.716  15.157  -1.058  1.00  0.76           O  
ATOM    172  CB  LYS A  11      10.999  18.010  -1.965  1.00  1.21           C  
ATOM    173  CG  LYS A  11      11.240  19.478  -2.356  1.00  1.21           C  
ATOM    174  CD  LYS A  11      10.581  20.471  -1.402  1.00  1.21           C  
ATOM    175  CE  LYS A  11      10.767  21.903  -1.882  1.00  1.21           C  
ATOM    176  NZ  LYS A  11      10.167  22.896  -0.937  1.00  1.21           N  
ATOM    177  H   LYS A  11      13.711  17.223  -1.445  1.00  1.10           H  
ATOM    178  HA  LYS A  11      11.318  18.143   0.150  1.00  1.01           H  
ATOM    179 1HB  LYS A  11      11.317  17.394  -2.797  1.00  1.45           H  
ATOM    180 2HB  LYS A  11       9.922  17.872  -1.863  1.00  1.45           H  
ATOM    181 1HG  LYS A  11      12.304  19.670  -2.358  1.00  1.45           H  
ATOM    182 2HG  LYS A  11      10.860  19.639  -3.367  1.00  1.45           H  
ATOM    183 1HD  LYS A  11       9.516  20.252  -1.320  1.00  1.45           H  
ATOM    184 2HD  LYS A  11      11.032  20.388  -0.415  1.00  1.45           H  
ATOM    185 1HE  LYS A  11      11.834  22.105  -1.978  1.00  1.45           H  
ATOM    186 2HE  LYS A  11      10.296  22.015  -2.859  1.00  1.45           H  
ATOM    187 1HZ  LYS A  11      10.315  23.831  -1.289  1.00  1.45           H  
ATOM    188 2HZ  LYS A  11       9.174  22.725  -0.847  1.00  1.45           H  
ATOM    189 3HZ  LYS A  11      10.607  22.806  -0.030  1.00  1.45           H  
ATOM    190  N   THR A  12      10.433  15.939   0.629  1.00  0.84           N  
ATOM    191  CA  THR A  12       9.958  14.610   1.030  1.00  0.73           C  
ATOM    192  C   THR A  12       8.489  14.427   0.679  1.00  0.68           C  
ATOM    193  O   THR A  12       7.637  15.254   1.020  1.00  0.82           O  
ATOM    194  CB  THR A  12      10.163  14.342   2.543  1.00  1.07           C  
ATOM    195  OG1 THR A  12      11.557  14.428   2.866  1.00  1.07           O  
ATOM    196  CG2 THR A  12       9.681  12.914   2.894  1.00  1.07           C  
ATOM    197  H   THR A  12      10.121  16.760   1.132  1.00  1.01           H  
ATOM    198  HA  THR A  12      10.524  13.857   0.480  1.00  0.88           H  
ATOM    199  HB  THR A  12       9.608  15.072   3.130  1.00  1.28           H  
ATOM    200  HG1 THR A  12      11.843  15.338   2.782  1.00  1.28           H  
ATOM    201 1HG2 THR A  12       9.845  12.731   3.953  1.00  1.28           H  
ATOM    202 2HG2 THR A  12       8.620  12.802   2.677  1.00  1.28           H  
ATOM    203 3HG2 THR A  12      10.249  12.187   2.306  1.00  1.28           H  
ATOM    204  N   ILE A  13       8.219  13.322   0.001  1.00  0.56           N  
ATOM    205  CA  ILE A  13       6.912  12.905  -0.480  1.00  0.61           C  
ATOM    206  C   ILE A  13       6.689  11.437  -0.112  1.00  0.53           C  
ATOM    207  O   ILE A  13       7.653  10.697   0.082  1.00  0.49           O  
ATOM    208  CB  ILE A  13       6.823  13.129  -2.037  1.00  0.84           C  
ATOM    209  CG1 ILE A  13       6.976  14.635  -2.383  1.00  0.84           C  
ATOM    210  CG2 ILE A  13       5.539  12.550  -2.683  1.00  0.84           C  
ATOM    211  CD1 ILE A  13       8.391  15.037  -2.836  1.00  0.84           C  
ATOM    212  H   ILE A  13       9.024  12.725  -0.222  1.00  0.67           H  
ATOM    213  HA  ILE A  13       6.145  13.504   0.012  1.00  0.73           H  
ATOM    214  HB  ILE A  13       7.673  12.648  -2.490  1.00  1.01           H  
ATOM    215 1HG1 ILE A  13       6.275  14.887  -3.179  1.00  1.01           H  
ATOM    216 2HG1 ILE A  13       6.720  15.223  -1.504  1.00  1.01           H  
ATOM    217 1HG2 ILE A  13       5.569  12.725  -3.760  1.00  1.01           H  
ATOM    218 2HG2 ILE A  13       5.472  11.484  -2.512  1.00  1.01           H  
ATOM    219 3HG2 ILE A  13       4.665  13.039  -2.263  1.00  1.01           H  
ATOM    220 1HD1 ILE A  13       8.406  16.103  -3.057  1.00  1.01           H  
ATOM    221 2HD1 ILE A  13       9.122  14.829  -2.070  1.00  1.01           H  
ATOM    222 3HD1 ILE A  13       8.662  14.485  -3.737  1.00  1.01           H  
ATOM    223  N   THR A  14       5.442  11.025   0.072  1.00  0.61           N  
ATOM    224  CA  THR A  14       5.170   9.603   0.266  1.00  0.61           C  
ATOM    225  C   THR A  14       4.141   9.205  -0.766  1.00  0.66           C  
ATOM    226  O   THR A  14       3.302  10.019  -1.156  1.00  0.84           O  
ATOM    227  CB  THR A  14       4.650   9.290   1.675  1.00  0.85           C  
ATOM    228  OG1 THR A  14       3.417   9.999   1.897  1.00  0.85           O  
ATOM    229  CG2 THR A  14       5.683   9.696   2.717  1.00  0.85           C  
ATOM    230  H   THR A  14       4.672  11.675  -0.001  1.00  0.73           H  
ATOM    231  HA  THR A  14       6.073   9.023   0.081  1.00  0.73           H  
ATOM    232  HB  THR A  14       4.465   8.219   1.751  1.00  1.02           H  
ATOM    233  HG1 THR A  14       2.725   9.636   1.330  1.00  1.02           H  
ATOM    234 1HG2 THR A  14       5.310   9.457   3.711  1.00  1.02           H  
ATOM    235 2HG2 THR A  14       6.602   9.153   2.529  1.00  1.02           H  
ATOM    236 3HG2 THR A  14       5.875  10.764   2.651  1.00  1.02           H  
ATOM    237  N   LEU A  15       4.154   7.952  -1.197  1.00  0.57           N  
ATOM    238  CA  LEU A  15       3.183   7.559  -2.205  1.00  0.69           C  
ATOM    239  C   LEU A  15       2.178   6.578  -1.688  1.00  0.61           C  
ATOM    240  O   LEU A  15       2.518   5.655  -0.942  1.00  0.61           O  
ATOM    241  CB  LEU A  15       3.880   6.909  -3.378  1.00  0.91           C  
ATOM    242  CG  LEU A  15       5.043   7.660  -3.911  1.00  0.91           C  
ATOM    243  CD1 LEU A  15       5.634   6.854  -5.039  1.00  0.91           C  
ATOM    244  CD2 LEU A  15       4.657   9.097  -4.333  1.00  0.91           C  
ATOM    245  H   LEU A  15       4.868   7.310  -0.851  1.00  0.68           H  
ATOM    246  HA  LEU A  15       2.636   8.434  -2.541  1.00  0.83           H  
ATOM    247 1HB  LEU A  15       4.187   5.916  -3.094  1.00  1.09           H  
ATOM    248 2HB  LEU A  15       3.162   6.827  -4.186  1.00  1.09           H  
ATOM    249  HG  LEU A  15       5.777   7.714  -3.127  1.00  1.09           H  
ATOM    250 1HD1 LEU A  15       6.523   7.334  -5.404  1.00  1.09           H  
ATOM    251 2HD1 LEU A  15       5.895   5.870  -4.685  1.00  1.09           H  
ATOM    252 3HD1 LEU A  15       4.908   6.763  -5.854  1.00  1.09           H  
ATOM    253 1HD2 LEU A  15       5.507   9.613  -4.673  1.00  1.09           H  
ATOM    254 2HD2 LEU A  15       3.948   9.063  -5.104  1.00  1.09           H  
ATOM    255 3HD2 LEU A  15       4.253   9.649  -3.514  1.00  1.09           H  
ATOM    256  N   GLU A  16       0.958   6.739  -2.177  1.00  0.69           N  
ATOM    257  CA  GLU A  16      -0.166   5.855  -1.916  1.00  0.71           C  
ATOM    258  C   GLU A  16      -0.363   4.949  -3.127  1.00  0.63           C  
ATOM    259  O   GLU A  16      -1.003   5.357  -4.102  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -1.428   6.695  -1.698  1.00  0.99           C  
ATOM    261  CG  GLU A  16      -1.371   7.650  -0.501  1.00  0.99           C  
ATOM    262  CD  GLU A  16      -2.617   8.522  -0.376  1.00  0.99           C  
ATOM    263  OE1 GLU A  16      -3.613   8.029   0.099  1.00  0.99           O  
ATOM    264  OE2 GLU A  16      -2.566   9.689  -0.766  1.00  0.99           O  
ATOM    265  H   GLU A  16       0.799   7.550  -2.755  1.00  0.83           H  
ATOM    266  HA  GLU A  16       0.047   5.238  -1.040  1.00  0.85           H  
ATOM    267 1HB  GLU A  16      -1.623   7.293  -2.589  1.00  1.19           H  
ATOM    268 2HB  GLU A  16      -2.282   6.033  -1.557  1.00  1.19           H  
ATOM    269 1HG  GLU A  16      -1.260   7.060   0.408  1.00  1.19           H  
ATOM    270 2HG  GLU A  16      -0.492   8.286  -0.595  1.00  1.19           H  
ATOM    271  N   VAL A  17       0.198   3.744  -3.082  1.00  0.61           N  
ATOM    272  CA  VAL A  17       0.196   2.850  -4.243  1.00  0.58           C  
ATOM    273  C   VAL A  17      -0.355   1.458  -3.925  1.00  0.61           C  
ATOM    274  O   VAL A  17      -0.501   1.076  -2.757  1.00  0.79           O  
ATOM    275  CB  VAL A  17       1.628   2.759  -4.842  1.00  0.83           C  
ATOM    276  CG1 VAL A  17       2.105   4.134  -5.345  1.00  0.83           C  
ATOM    277  CG2 VAL A  17       2.597   2.292  -3.775  1.00  0.83           C  
ATOM    278  H   VAL A  17       0.659   3.435  -2.218  1.00  0.73           H  
ATOM    279  HA  VAL A  17      -0.447   3.283  -5.011  1.00  0.70           H  
ATOM    280  HB  VAL A  17       1.618   2.057  -5.681  1.00  1.00           H  
ATOM    281 1HG1 VAL A  17       3.107   4.054  -5.759  1.00  1.00           H  
ATOM    282 2HG1 VAL A  17       1.425   4.488  -6.111  1.00  1.00           H  
ATOM    283 3HG1 VAL A  17       2.112   4.824  -4.521  1.00  1.00           H  
ATOM    284 1HG2 VAL A  17       3.583   2.215  -4.211  1.00  1.00           H  
ATOM    285 2HG2 VAL A  17       2.617   3.001  -2.947  1.00  1.00           H  
ATOM    286 3HG2 VAL A  17       2.287   1.337  -3.412  1.00  1.00           H  
ATOM    287  N   GLU A  18      -0.676   0.702  -4.965  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -1.159  -0.653  -4.783  1.00  0.63           C  
ATOM    289  C   GLU A  18      -0.030  -1.682  -4.848  1.00  0.59           C  
ATOM    290  O   GLU A  18       0.947  -1.484  -5.581  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -2.234  -0.978  -5.826  1.00  0.86           C  
ATOM    292  CG  GLU A  18      -3.490  -0.161  -5.681  1.00  0.86           C  
ATOM    293  CD  GLU A  18      -4.254  -0.550  -4.457  1.00  0.86           C  
ATOM    294  OE1 GLU A  18      -4.419  -1.731  -4.248  1.00  0.86           O  
ATOM    295  OE2 GLU A  18      -4.660   0.315  -3.726  1.00  0.86           O  
ATOM    296  H   GLU A  18      -0.561   1.074  -5.917  1.00  0.70           H  
ATOM    297  HA  GLU A  18      -1.638  -0.672  -3.814  1.00  0.76           H  
ATOM    298 1HB  GLU A  18      -1.842  -0.793  -6.814  1.00  1.03           H  
ATOM    299 2HB  GLU A  18      -2.503  -2.024  -5.793  1.00  1.03           H  
ATOM    300 1HG  GLU A  18      -3.221   0.894  -5.615  1.00  1.03           H  
ATOM    301 2HG  GLU A  18      -4.111  -0.299  -6.563  1.00  1.03           H  
ATOM    302  N   PRO A  19      -0.181  -2.848  -4.180  1.00  0.67           N  
ATOM    303  CA  PRO A  19       0.754  -3.962  -4.166  1.00  0.73           C  
ATOM    304  C   PRO A  19       1.258  -4.387  -5.541  1.00  0.67           C  
ATOM    305  O   PRO A  19       2.390  -4.855  -5.641  1.00  0.81           O  
ATOM    306  CB  PRO A  19      -0.070  -5.074  -3.513  1.00  1.10           C  
ATOM    307  CG  PRO A  19      -1.010  -4.351  -2.586  1.00  1.10           C  
ATOM    308  CD  PRO A  19      -1.382  -3.083  -3.309  1.00  1.10           C  
ATOM    309  HA  PRO A  19       1.607  -3.692  -3.524  1.00  0.88           H  
ATOM    310 1HB  PRO A  19      -0.591  -5.660  -4.288  1.00  1.32           H  
ATOM    311 2HB  PRO A  19       0.598  -5.770  -2.985  1.00  1.32           H  
ATOM    312 1HG  PRO A  19      -1.888  -4.982  -2.367  1.00  1.32           H  
ATOM    313 2HG  PRO A  19      -0.512  -4.159  -1.624  1.00  1.32           H  
ATOM    314 1HD  PRO A  19      -2.304  -3.227  -3.892  1.00  1.32           H  
ATOM    315 2HD  PRO A  19      -1.490  -2.312  -2.537  1.00  1.32           H  
ATOM    316  N   SER A  20       0.453  -4.229  -6.607  1.00  0.62           N  
ATOM    317  CA  SER A  20       0.955  -4.632  -7.908  1.00  0.66           C  
ATOM    318  C   SER A  20       0.873  -3.512  -8.944  1.00  0.63           C  
ATOM    319  O   SER A  20       0.596  -3.744 -10.125  1.00  0.70           O  
ATOM    320  CB  SER A  20       0.162  -5.822  -8.404  1.00  0.91           C  
ATOM    321  OG  SER A  20      -1.214  -5.524  -8.448  1.00  0.91           O  
ATOM    322  H   SER A  20      -0.496  -3.883  -6.556  1.00  0.74           H  
ATOM    323  HA  SER A  20       2.003  -4.915  -7.812  1.00  0.79           H  
ATOM    324 1HB  SER A  20       0.511  -6.104  -9.397  1.00  1.09           H  
ATOM    325 2HB  SER A  20       0.333  -6.670  -7.743  1.00  1.09           H  
ATOM    326  HG  SER A  20      -1.637  -6.296  -8.832  1.00  1.09           H  
ATOM    327  N   ASP A  21       1.250  -2.311  -8.518  1.00  0.57           N  
ATOM    328  CA  ASP A  21       1.416  -1.171  -9.414  1.00  0.56           C  
ATOM    329  C   ASP A  21       2.741  -1.278 -10.131  1.00  0.52           C  
ATOM    330  O   ASP A  21       3.670  -1.904  -9.613  1.00  0.61           O  
ATOM    331  CB  ASP A  21       1.351   0.160  -8.675  1.00  0.79           C  
ATOM    332  CG  ASP A  21      -0.040   0.642  -8.381  1.00  0.79           C  
ATOM    333  OD1 ASP A  21      -0.974   0.167  -8.971  1.00  0.79           O  
ATOM    334  OD2 ASP A  21      -0.165   1.531  -7.567  1.00  0.79           O  
ATOM    335  H   ASP A  21       1.402  -2.180  -7.513  1.00  0.68           H  
ATOM    336  HA  ASP A  21       0.623  -1.191 -10.163  1.00  0.67           H  
ATOM    337 1HB  ASP A  21       1.857   0.036  -7.715  1.00  0.95           H  
ATOM    338 2HB  ASP A  21       1.900   0.892  -9.205  1.00  0.95           H  
ATOM    339  N   THR A  22       2.864  -0.638 -11.294  1.00  0.51           N  
ATOM    340  CA  THR A  22       4.158  -0.635 -11.966  1.00  0.54           C  
ATOM    341  C   THR A  22       4.898   0.666 -11.777  1.00  0.50           C  
ATOM    342  O   THR A  22       4.397   1.605 -11.152  1.00  0.49           O  
ATOM    343  CB  THR A  22       4.077  -0.973 -13.462  1.00  0.74           C  
ATOM    344  OG1 THR A  22       5.427  -1.130 -13.955  1.00  0.74           O  
ATOM    345  CG2 THR A  22       3.353   0.102 -14.248  1.00  0.74           C  
ATOM    346  H   THR A  22       2.069  -0.123 -11.685  1.00  0.61           H  
ATOM    347  HA  THR A  22       4.766  -1.419 -11.519  1.00  0.65           H  
ATOM    348  HB  THR A  22       3.550  -1.920 -13.583  1.00  0.89           H  
ATOM    349  HG1 THR A  22       5.398  -1.560 -14.824  1.00  0.89           H  
ATOM    350 1HG2 THR A  22       3.326  -0.176 -15.299  1.00  0.89           H  
ATOM    351 2HG2 THR A  22       2.346   0.193 -13.883  1.00  0.89           H  
ATOM    352 3HG2 THR A  22       3.844   1.034 -14.148  1.00  0.89           H  
ATOM    353  N   ILE A  23       6.073   0.754 -12.377  1.00  0.53           N  
ATOM    354  CA  ILE A  23       6.924   1.924 -12.200  1.00  0.57           C  
ATOM    355  C   ILE A  23       6.289   3.215 -12.705  1.00  0.57           C  
ATOM    356  O   ILE A  23       6.546   4.282 -12.148  1.00  0.59           O  
ATOM    357  CB  ILE A  23       8.310   1.681 -12.810  1.00  0.79           C  
ATOM    358  CG1 ILE A  23       9.290   2.750 -12.292  1.00  0.79           C  
ATOM    359  CG2 ILE A  23       8.234   1.674 -14.349  1.00  0.79           C  
ATOM    360  CD1 ILE A  23      10.730   2.395 -12.504  1.00  0.79           C  
ATOM    361  H   ILE A  23       6.374  -0.052 -12.925  1.00  0.64           H  
ATOM    362  HA  ILE A  23       7.082   2.042 -11.129  1.00  0.68           H  
ATOM    363  HB  ILE A  23       8.671   0.716 -12.484  1.00  0.95           H  
ATOM    364 1HG1 ILE A  23       9.093   3.683 -12.824  1.00  0.95           H  
ATOM    365 2HG1 ILE A  23       9.117   2.918 -11.229  1.00  0.95           H  
ATOM    366 1HG2 ILE A  23       9.203   1.468 -14.766  1.00  0.95           H  
ATOM    367 2HG2 ILE A  23       7.547   0.898 -14.676  1.00  0.95           H  
ATOM    368 3HG2 ILE A  23       7.893   2.638 -14.728  1.00  0.95           H  
ATOM    369 1HD1 ILE A  23      11.363   3.200 -12.146  1.00  0.95           H  
ATOM    370 2HD1 ILE A  23      10.963   1.491 -11.969  1.00  0.95           H  
ATOM    371 3HD1 ILE A  23      10.899   2.238 -13.526  1.00  0.95           H  
ATOM    372  N   GLU A  24       5.452   3.109 -13.736  1.00  0.60           N  
ATOM    373  CA  GLU A  24       4.713   4.227 -14.305  1.00  0.62           C  
ATOM    374  C   GLU A  24       3.662   4.762 -13.327  1.00  0.56           C  
ATOM    375  O   GLU A  24       3.295   5.940 -13.387  1.00  0.55           O  
ATOM    376  CB  GLU A  24       4.047   3.821 -15.621  1.00  0.86           C  
ATOM    377  CG  GLU A  24       5.019   3.547 -16.780  1.00  0.86           C  
ATOM    378  CD  GLU A  24       5.786   4.784 -17.227  1.00  0.86           C  
ATOM    379  OE1 GLU A  24       5.183   5.836 -17.309  1.00  0.86           O  
ATOM    380  OE2 GLU A  24       6.949   4.676 -17.506  1.00  0.86           O  
ATOM    381  H   GLU A  24       5.336   2.202 -14.165  1.00  0.72           H  
ATOM    382  HA  GLU A  24       5.420   5.030 -14.516  1.00  0.74           H  
ATOM    383 1HB  GLU A  24       3.442   2.934 -15.467  1.00  1.03           H  
ATOM    384 2HB  GLU A  24       3.373   4.616 -15.938  1.00  1.03           H  
ATOM    385 1HG  GLU A  24       5.735   2.788 -16.465  1.00  1.03           H  
ATOM    386 2HG  GLU A  24       4.458   3.148 -17.624  1.00  1.03           H  
ATOM    387  N   ASN A  25       3.150   3.898 -12.438  1.00  0.57           N  
ATOM    388  CA  ASN A  25       2.127   4.313 -11.504  1.00  0.55           C  
ATOM    389  C   ASN A  25       2.838   4.995 -10.355  1.00  0.52           C  
ATOM    390  O   ASN A  25       2.364   6.005  -9.835  1.00  0.53           O  
ATOM    391  CB  ASN A  25       1.359   3.120 -10.990  1.00  0.78           C  
ATOM    392  CG  ASN A  25       0.501   2.430 -12.011  1.00  0.78           C  
ATOM    393  OD1 ASN A  25       0.753   1.250 -12.354  1.00  0.78           O  
ATOM    394  ND2 ASN A  25      -0.507   3.115 -12.511  1.00  0.78           N  
ATOM    395  H   ASN A  25       3.492   2.941 -12.374  1.00  0.68           H  
ATOM    396  HA  ASN A  25       1.458   5.030 -11.978  1.00  0.66           H  
ATOM    397 1HB  ASN A  25       2.083   2.422 -10.648  1.00  0.94           H  
ATOM    398 2HB  ASN A  25       0.745   3.407 -10.133  1.00  0.94           H  
ATOM    399 1HD2 ASN A  25      -1.111   2.694 -13.192  1.00  0.94           H  
ATOM    400 2HD2 ASN A  25      -0.677   4.052 -12.208  1.00  0.94           H  
ATOM    401  N   VAL A  26       4.018   4.471 -10.007  1.00  0.51           N  
ATOM    402  CA  VAL A  26       4.815   5.049  -8.937  1.00  0.51           C  
ATOM    403  C   VAL A  26       5.191   6.455  -9.387  1.00  0.48           C  
ATOM    404  O   VAL A  26       4.988   7.426  -8.652  1.00  0.51           O  
ATOM    405  CB  VAL A  26       6.063   4.168  -8.678  1.00  0.72           C  
ATOM    406  CG1 VAL A  26       7.024   4.825  -7.730  1.00  0.72           C  
ATOM    407  CG2 VAL A  26       5.611   2.821  -8.098  1.00  0.72           C  
ATOM    408  H   VAL A  26       4.322   3.616 -10.481  1.00  0.61           H  
ATOM    409  HA  VAL A  26       4.215   5.108  -8.029  1.00  0.61           H  
ATOM    410  HB  VAL A  26       6.584   4.011  -9.615  1.00  0.86           H  
ATOM    411 1HG1 VAL A  26       7.879   4.169  -7.591  1.00  0.86           H  
ATOM    412 2HG1 VAL A  26       7.361   5.779  -8.135  1.00  0.86           H  
ATOM    413 3HG1 VAL A  26       6.539   4.983  -6.789  1.00  0.86           H  
ATOM    414 1HG2 VAL A  26       6.479   2.182  -7.932  1.00  0.86           H  
ATOM    415 2HG2 VAL A  26       5.095   2.988  -7.153  1.00  0.86           H  
ATOM    416 3HG2 VAL A  26       4.933   2.330  -8.792  1.00  0.86           H  
ATOM    417  N   LYS A  27       5.688   6.557 -10.627  1.00  0.46           N  
ATOM    418  CA  LYS A  27       6.059   7.820 -11.228  1.00  0.48           C  
ATOM    419  C   LYS A  27       4.925   8.825 -11.136  1.00  0.49           C  
ATOM    420  O   LYS A  27       5.143   9.964 -10.711  1.00  0.51           O  
ATOM    421  CB  LYS A  27       6.380   7.630 -12.704  1.00  0.66           C  
ATOM    422  CG  LYS A  27       6.835   8.892 -13.448  1.00  0.66           C  
ATOM    423  CD  LYS A  27       6.808   8.684 -14.966  1.00  0.66           C  
ATOM    424  CE  LYS A  27       5.360   8.842 -15.519  1.00  0.66           C  
ATOM    425  NZ  LYS A  27       5.287   8.676 -16.994  1.00  0.66           N  
ATOM    426  H   LYS A  27       5.861   5.702 -11.161  1.00  0.55           H  
ATOM    427  HA  LYS A  27       6.924   8.216 -10.708  1.00  0.58           H  
ATOM    428 1HB  LYS A  27       7.169   6.884 -12.800  1.00  0.79           H  
ATOM    429 2HB  LYS A  27       5.515   7.226 -13.195  1.00  0.79           H  
ATOM    430 1HG  LYS A  27       6.198   9.746 -13.199  1.00  0.79           H  
ATOM    431 2HG  LYS A  27       7.856   9.128 -13.154  1.00  0.79           H  
ATOM    432 1HD  LYS A  27       7.454   9.418 -15.459  1.00  0.79           H  
ATOM    433 2HD  LYS A  27       7.164   7.681 -15.214  1.00  0.79           H  
ATOM    434 1HE  LYS A  27       4.703   8.104 -15.066  1.00  0.79           H  
ATOM    435 2HE  LYS A  27       5.002   9.841 -15.265  1.00  0.79           H  
ATOM    436 1HZ  LYS A  27       4.343   8.802 -17.294  1.00  0.79           H  
ATOM    437 2HZ  LYS A  27       5.875   9.391 -17.461  1.00  0.79           H  
ATOM    438 3HZ  LYS A  27       5.584   7.717 -17.252  1.00  0.79           H  
ATOM    439  N   ALA A  28       3.721   8.428 -11.586  1.00  0.51           N  
ATOM    440  CA  ALA A  28       2.589   9.334 -11.584  1.00  0.56           C  
ATOM    441  C   ALA A  28       2.219   9.817 -10.187  1.00  0.53           C  
ATOM    442  O   ALA A  28       2.039  11.019  -9.982  1.00  0.58           O  
ATOM    443  CB  ALA A  28       1.394   8.645 -12.205  1.00  0.76           C  
ATOM    444  H   ALA A  28       3.595   7.487 -11.976  1.00  0.61           H  
ATOM    445  HA  ALA A  28       2.854  10.202 -12.185  1.00  0.67           H  
ATOM    446 1HB  ALA A  28       0.551   9.334 -12.238  1.00  0.91           H  
ATOM    447 2HB  ALA A  28       1.650   8.325 -13.215  1.00  0.91           H  
ATOM    448 3HB  ALA A  28       1.133   7.773 -11.604  1.00  0.91           H  
ATOM    449  N   LYS A  29       2.222   8.929  -9.186  1.00  0.49           N  
ATOM    450  CA  LYS A  29       1.851   9.396  -7.852  1.00  0.50           C  
ATOM    451  C   LYS A  29       2.826  10.471  -7.369  1.00  0.51           C  
ATOM    452  O   LYS A  29       2.402  11.469  -6.772  1.00  0.60           O  
ATOM    453  CB  LYS A  29       1.777   8.235  -6.846  1.00  0.70           C  
ATOM    454  CG  LYS A  29       0.399   7.566  -6.671  1.00  0.70           C  
ATOM    455  CD  LYS A  29       0.009   6.699  -7.847  1.00  0.70           C  
ATOM    456  CE  LYS A  29      -1.207   5.811  -7.544  1.00  0.70           C  
ATOM    457  NZ  LYS A  29      -2.431   6.588  -7.185  1.00  0.70           N  
ATOM    458  H   LYS A  29       2.395   7.934  -9.376  1.00  0.59           H  
ATOM    459  HA  LYS A  29       0.866   9.854  -7.913  1.00  0.60           H  
ATOM    460 1HB  LYS A  29       2.513   7.468  -7.111  1.00  0.84           H  
ATOM    461 2HB  LYS A  29       2.019   8.605  -5.871  1.00  0.84           H  
ATOM    462 1HG  LYS A  29       0.422   6.945  -5.772  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -0.348   8.342  -6.532  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -0.176   7.306  -8.733  1.00  0.84           H  
ATOM    465 2HD  LYS A  29       0.827   6.030  -8.047  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -1.419   5.211  -8.427  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -0.961   5.143  -6.720  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -3.189   5.945  -7.004  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -2.251   7.131  -6.351  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -2.684   7.202  -7.942  1.00  0.84           H  
ATOM    471  N   ILE A  30       4.119  10.293  -7.670  1.00  0.47           N  
ATOM    472  CA  ILE A  30       5.143  11.254  -7.269  1.00  0.49           C  
ATOM    473  C   ILE A  30       4.903  12.562  -7.981  1.00  0.53           C  
ATOM    474  O   ILE A  30       4.933  13.634  -7.371  1.00  0.62           O  
ATOM    475  CB  ILE A  30       6.541  10.804  -7.713  1.00  0.68           C  
ATOM    476  CG1 ILE A  30       6.946   9.577  -7.016  1.00  0.68           C  
ATOM    477  CG2 ILE A  30       7.549  11.950  -7.391  1.00  0.68           C  
ATOM    478  CD1 ILE A  30       8.089   8.867  -7.637  1.00  0.68           C  
ATOM    479  H   ILE A  30       4.387   9.418  -8.141  1.00  0.56           H  
ATOM    480  HA  ILE A  30       5.097  11.413  -6.196  1.00  0.59           H  
ATOM    481  HB  ILE A  30       6.533  10.591  -8.751  1.00  0.82           H  
ATOM    482 1HG1 ILE A  30       7.232   9.830  -6.018  1.00  0.82           H  
ATOM    483 2HG1 ILE A  30       6.105   8.908  -6.991  1.00  0.82           H  
ATOM    484 1HG2 ILE A  30       8.519  11.672  -7.688  1.00  0.82           H  
ATOM    485 2HG2 ILE A  30       7.292  12.860  -7.916  1.00  0.82           H  
ATOM    486 3HG2 ILE A  30       7.547  12.153  -6.320  1.00  0.82           H  
ATOM    487 1HD1 ILE A  30       8.288   7.987  -7.061  1.00  0.82           H  
ATOM    488 2HD1 ILE A  30       7.820   8.579  -8.641  1.00  0.82           H  
ATOM    489 3HD1 ILE A  30       8.957   9.483  -7.670  1.00  0.82           H  
ATOM    490  N   GLN A  31       4.711  12.475  -9.299  1.00  0.53           N  
ATOM    491  CA  GLN A  31       4.544  13.631 -10.149  1.00  0.64           C  
ATOM    492  C   GLN A  31       3.439  14.533  -9.649  1.00  0.74           C  
ATOM    493  O   GLN A  31       3.638  15.748  -9.468  1.00  0.85           O  
ATOM    494  CB  GLN A  31       4.188  13.160 -11.567  1.00  0.85           C  
ATOM    495  CG  GLN A  31       4.057  14.231 -12.600  1.00  0.85           C  
ATOM    496  CD  GLN A  31       3.575  13.683 -13.902  1.00  0.85           C  
ATOM    497  OE1 GLN A  31       4.330  13.180 -14.743  1.00  0.85           O  
ATOM    498  NE2 GLN A  31       2.264  13.755 -14.089  1.00  0.85           N  
ATOM    499  H   GLN A  31       4.716  11.550  -9.735  1.00  0.64           H  
ATOM    500  HA  GLN A  31       5.475  14.183 -10.160  1.00  0.77           H  
ATOM    501 1HB  GLN A  31       4.921  12.436 -11.910  1.00  1.02           H  
ATOM    502 2HB  GLN A  31       3.233  12.647 -11.537  1.00  1.02           H  
ATOM    503 1HG  GLN A  31       3.357  14.996 -12.266  1.00  1.02           H  
ATOM    504 2HG  GLN A  31       5.042  14.663 -12.767  1.00  1.02           H  
ATOM    505 1HE2 GLN A  31       1.852  13.403 -14.928  1.00  1.02           H  
ATOM    506 2HE2 GLN A  31       1.668  14.163 -13.375  1.00  1.02           H  
ATOM    507  N   ASP A  32       2.278  13.930  -9.367  1.00  0.75           N  
ATOM    508  CA  ASP A  32       1.124  14.690  -8.925  1.00  0.91           C  
ATOM    509  C   ASP A  32       1.295  15.276  -7.532  1.00  0.95           C  
ATOM    510  O   ASP A  32       0.898  16.419  -7.292  1.00  1.11           O  
ATOM    511  CB  ASP A  32      -0.123  13.811  -8.947  1.00  1.21           C  
ATOM    512  CG  ASP A  32      -0.651  13.483 -10.353  1.00  1.21           C  
ATOM    513  OD1 ASP A  32      -0.271  14.117 -11.321  1.00  1.21           O  
ATOM    514  OD2 ASP A  32      -1.456  12.591 -10.436  1.00  1.21           O  
ATOM    515  H   ASP A  32       2.190  12.919  -9.525  1.00  0.90           H  
ATOM    516  HA  ASP A  32       0.979  15.513  -9.624  1.00  1.09           H  
ATOM    517 1HB  ASP A  32       0.114  12.864  -8.447  1.00  1.45           H  
ATOM    518 2HB  ASP A  32      -0.913  14.290  -8.375  1.00  1.45           H  
ATOM    519  N   LYS A  33       1.905  14.525  -6.615  1.00  0.93           N  
ATOM    520  CA  LYS A  33       2.100  15.029  -5.266  1.00  1.06           C  
ATOM    521  C   LYS A  33       3.158  16.131  -5.159  1.00  1.11           C  
ATOM    522  O   LYS A  33       2.970  17.075  -4.388  1.00  1.31           O  
ATOM    523  CB  LYS A  33       2.418  13.887  -4.311  1.00  1.43           C  
ATOM    524  CG  LYS A  33       1.225  12.982  -4.006  1.00  1.43           C  
ATOM    525  CD  LYS A  33       1.625  11.868  -3.053  1.00  1.43           C  
ATOM    526  CE  LYS A  33       0.451  10.936  -2.664  1.00  1.43           C  
ATOM    527  NZ  LYS A  33      -0.568  11.610  -1.772  1.00  1.43           N  
ATOM    528  H   LYS A  33       2.183  13.565  -6.842  1.00  1.12           H  
ATOM    529  HA  LYS A  33       1.157  15.466  -4.942  1.00  1.27           H  
ATOM    530 1HB  LYS A  33       3.205  13.266  -4.749  1.00  1.72           H  
ATOM    531 2HB  LYS A  33       2.795  14.290  -3.375  1.00  1.72           H  
ATOM    532 1HG  LYS A  33       0.428  13.576  -3.572  1.00  1.72           H  
ATOM    533 2HG  LYS A  33       0.866  12.543  -4.938  1.00  1.72           H  
ATOM    534 1HD  LYS A  33       2.396  11.261  -3.532  1.00  1.72           H  
ATOM    535 2HD  LYS A  33       2.049  12.292  -2.145  1.00  1.72           H  
ATOM    536 1HE  LYS A  33      -0.045  10.581  -3.565  1.00  1.72           H  
ATOM    537 2HE  LYS A  33       0.859  10.081  -2.129  1.00  1.72           H  
ATOM    538 1HZ  LYS A  33      -1.315  10.926  -1.513  1.00  1.72           H  
ATOM    539 2HZ  LYS A  33      -0.119  11.924  -0.926  1.00  1.72           H  
ATOM    540 3HZ  LYS A  33      -0.982  12.395  -2.239  1.00  1.72           H  
ATOM    541  N   GLU A  34       4.276  16.018  -5.889  1.00  0.99           N  
ATOM    542  CA  GLU A  34       5.303  17.051  -5.800  1.00  1.11           C  
ATOM    543  C   GLU A  34       5.016  18.273  -6.683  1.00  1.11           C  
ATOM    544  O   GLU A  34       5.313  19.401  -6.286  1.00  1.34           O  
ATOM    545  CB  GLU A  34       6.711  16.519  -6.078  1.00  1.51           C  
ATOM    546  CG  GLU A  34       7.795  17.616  -5.842  1.00  1.51           C  
ATOM    547  CD  GLU A  34       9.216  17.129  -5.780  1.00  1.51           C  
ATOM    548  OE1 GLU A  34       9.464  15.976  -5.988  1.00  1.51           O  
ATOM    549  OE2 GLU A  34      10.061  17.923  -5.461  1.00  1.51           O  
ATOM    550  H   GLU A  34       4.421  15.202  -6.493  1.00  1.19           H  
ATOM    551  HA  GLU A  34       5.316  17.405  -4.768  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       6.918  15.665  -5.438  1.00  1.81           H  
ATOM    553 2HB  GLU A  34       6.774  16.175  -7.107  1.00  1.81           H  
ATOM    554 1HG  GLU A  34       7.723  18.350  -6.647  1.00  1.81           H  
ATOM    555 2HG  GLU A  34       7.566  18.132  -4.908  1.00  1.81           H  
ATOM    556  N   GLY A  35       4.473  18.079  -7.891  1.00  0.99           N  
ATOM    557  CA  GLY A  35       4.273  19.209  -8.791  1.00  1.02           C  
ATOM    558  C   GLY A  35       5.271  19.208  -9.951  1.00  1.00           C  
ATOM    559  O   GLY A  35       5.761  20.261 -10.367  1.00  1.19           O  
ATOM    560  H   GLY A  35       4.208  17.151  -8.212  1.00  1.19           H  
ATOM    561 1HA  GLY A  35       3.258  19.165  -9.189  1.00  1.22           H  
ATOM    562 2HA  GLY A  35       4.354  20.141  -8.235  1.00  1.22           H  
ATOM    563  N   ILE A  36       5.596  18.016 -10.442  1.00  0.94           N  
ATOM    564  CA  ILE A  36       6.529  17.848 -11.549  1.00  0.95           C  
ATOM    565  C   ILE A  36       5.689  17.806 -12.834  1.00  0.95           C  
ATOM    566  O   ILE A  36       4.668  17.131 -12.857  1.00  1.09           O  
ATOM    567  CB  ILE A  36       7.325  16.540 -11.355  1.00  1.32           C  
ATOM    568  CG1 ILE A  36       8.116  16.626 -10.018  1.00  1.32           C  
ATOM    569  CG2 ILE A  36       8.288  16.294 -12.545  1.00  1.32           C  
ATOM    570  CD1 ILE A  36       8.661  15.305  -9.529  1.00  1.32           C  
ATOM    571  H   ILE A  36       5.119  17.197 -10.054  1.00  1.13           H  
ATOM    572  HA  ILE A  36       7.215  18.687 -11.552  1.00  1.14           H  
ATOM    573  HB  ILE A  36       6.644  15.713 -11.283  1.00  1.58           H  
ATOM    574 1HG1 ILE A  36       8.950  17.313 -10.148  1.00  1.58           H  
ATOM    575 2HG1 ILE A  36       7.464  17.022  -9.243  1.00  1.58           H  
ATOM    576 1HG2 ILE A  36       8.828  15.384 -12.389  1.00  1.58           H  
ATOM    577 2HG2 ILE A  36       7.723  16.214 -13.477  1.00  1.58           H  
ATOM    578 3HG2 ILE A  36       8.996  17.115 -12.622  1.00  1.58           H  
ATOM    579 1HD1 ILE A  36       9.194  15.455  -8.586  1.00  1.58           H  
ATOM    580 2HD1 ILE A  36       7.833  14.620  -9.368  1.00  1.58           H  
ATOM    581 3HD1 ILE A  36       9.328  14.883 -10.245  1.00  1.58           H  
ATOM    582  N   PRO A  37       5.981  18.591 -13.877  1.00  1.03           N  
ATOM    583  CA  PRO A  37       5.207  18.577 -15.102  1.00  1.17           C  
ATOM    584  C   PRO A  37       5.403  17.247 -15.836  1.00  1.04           C  
ATOM    585  O   PRO A  37       6.486  16.657 -15.736  1.00  0.92           O  
ATOM    586  CB  PRO A  37       5.807  19.749 -15.887  1.00  1.75           C  
ATOM    587  CG  PRO A  37       7.218  19.904 -15.333  1.00  1.75           C  
ATOM    588  CD  PRO A  37       7.117  19.521 -13.865  1.00  1.75           C  
ATOM    589  HA  PRO A  37       4.163  18.766 -14.837  1.00  1.40           H  
ATOM    590 1HB  PRO A  37       5.801  19.515 -16.967  1.00  2.10           H  
ATOM    591 2HB  PRO A  37       5.188  20.649 -15.751  1.00  2.10           H  
ATOM    592 1HG  PRO A  37       7.902  19.242 -15.878  1.00  2.10           H  
ATOM    593 2HG  PRO A  37       7.585  20.931 -15.490  1.00  2.10           H  
ATOM    594 1HD  PRO A  37       8.047  19.021 -13.585  1.00  2.10           H  
ATOM    595 2HD  PRO A  37       6.900  20.397 -13.228  1.00  2.10           H  
ATOM    596  N   PRO A  38       4.388  16.744 -16.550  1.00  1.15           N  
ATOM    597  CA  PRO A  38       4.499  15.573 -17.371  1.00  1.12           C  
ATOM    598  C   PRO A  38       5.292  15.978 -18.610  1.00  1.02           C  
ATOM    599  O   PRO A  38       5.118  17.106 -19.068  1.00  0.96           O  
ATOM    600  CB  PRO A  38       3.041  15.247 -17.695  1.00  1.68           C  
ATOM    601  CG  PRO A  38       2.332  16.593 -17.627  1.00  1.68           C  
ATOM    602  CD  PRO A  38       3.065  17.372 -16.539  1.00  1.68           C  
ATOM    603  HA  PRO A  38       4.959  14.807 -16.751  1.00  1.34           H  
ATOM    604 1HB  PRO A  38       2.976  14.778 -18.687  1.00  2.02           H  
ATOM    605 2HB  PRO A  38       2.658  14.514 -16.971  1.00  2.02           H  
ATOM    606 1HG  PRO A  38       2.390  17.096 -18.609  1.00  2.02           H  
ATOM    607 2HG  PRO A  38       1.263  16.452 -17.407  1.00  2.02           H  
ATOM    608 1HD  PRO A  38       3.132  18.428 -16.837  1.00  2.02           H  
ATOM    609 2HD  PRO A  38       2.577  17.231 -15.559  1.00  2.02           H  
ATOM    610  N   ASP A  39       6.146  15.117 -19.176  1.00  1.12           N  
ATOM    611  CA  ASP A  39       6.516  13.777 -18.713  1.00  1.18           C  
ATOM    612  C   ASP A  39       8.019  13.918 -18.571  1.00  1.08           C  
ATOM    613  O   ASP A  39       8.819  13.247 -19.233  1.00  1.20           O  
ATOM    614  CB  ASP A  39       6.119  12.720 -19.759  1.00  1.63           C  
ATOM    615  CG  ASP A  39       6.215  11.254 -19.278  1.00  1.63           C  
ATOM    616  OD1 ASP A  39       6.361  11.031 -18.097  1.00  1.63           O  
ATOM    617  OD2 ASP A  39       6.104  10.367 -20.088  1.00  1.63           O  
ATOM    618  H   ASP A  39       6.611  15.434 -20.016  1.00  1.34           H  
ATOM    619  HA  ASP A  39       6.105  13.511 -17.753  1.00  1.42           H  
ATOM    620 1HB  ASP A  39       5.093  12.906 -20.077  1.00  1.96           H  
ATOM    621 2HB  ASP A  39       6.751  12.832 -20.641  1.00  1.96           H  
ATOM    622  N   GLN A  40       8.381  14.883 -17.711  1.00  0.98           N  
ATOM    623  CA  GLN A  40       9.749  15.327 -17.517  1.00  1.04           C  
ATOM    624  C   GLN A  40      10.416  14.709 -16.308  1.00  0.92           C  
ATOM    625  O   GLN A  40      11.579  14.984 -16.034  1.00  1.19           O  
ATOM    626  CB  GLN A  40       9.750  16.850 -17.383  1.00  1.44           C  
ATOM    627  CG  GLN A  40       9.257  17.577 -18.633  1.00  1.44           C  
ATOM    628  CD  GLN A  40       9.194  19.085 -18.464  1.00  1.44           C  
ATOM    629  OE1 GLN A  40      10.049  19.692 -17.813  1.00  1.44           O  
ATOM    630  NE2 GLN A  40       8.171  19.698 -19.049  1.00  1.44           N  
ATOM    631  H   GLN A  40       7.646  15.374 -17.174  1.00  1.18           H  
ATOM    632  HA  GLN A  40      10.328  15.051 -18.396  1.00  1.25           H  
ATOM    633 1HB  GLN A  40       9.103  17.138 -16.551  1.00  1.73           H  
ATOM    634 2HB  GLN A  40      10.755  17.199 -17.156  1.00  1.73           H  
ATOM    635 1HG  GLN A  40       9.924  17.348 -19.462  1.00  1.73           H  
ATOM    636 2HG  GLN A  40       8.249  17.229 -18.860  1.00  1.73           H  
ATOM    637 1HE2 GLN A  40       8.070  20.691 -18.973  1.00  1.73           H  
ATOM    638 2HE2 GLN A  40       7.492  19.171 -19.569  1.00  1.73           H  
ATOM    639  N   GLN A  41       9.669  13.896 -15.579  1.00  0.72           N  
ATOM    640  CA  GLN A  41      10.147  13.303 -14.352  1.00  0.81           C  
ATOM    641  C   GLN A  41      11.210  12.257 -14.567  1.00  0.70           C  
ATOM    642  O   GLN A  41      11.076  11.350 -15.408  1.00  0.85           O  
ATOM    643  CB  GLN A  41       8.997  12.740 -13.567  1.00  1.10           C  
ATOM    644  CG  GLN A  41       9.375  12.279 -12.210  1.00  1.10           C  
ATOM    645  CD  GLN A  41       8.189  12.030 -11.472  1.00  1.10           C  
ATOM    646  OE1 GLN A  41       7.329  12.888 -11.423  1.00  1.10           O  
ATOM    647  NE2 GLN A  41       8.064  10.882 -10.926  1.00  1.10           N  
ATOM    648  H   GLN A  41       8.727  13.706 -15.892  1.00  0.86           H  
ATOM    649  HA  GLN A  41      10.577  14.087 -13.749  1.00  0.97           H  
ATOM    650 1HB  GLN A  41       8.202  13.474 -13.495  1.00  1.32           H  
ATOM    651 2HB  GLN A  41       8.584  11.879 -14.098  1.00  1.32           H  
ATOM    652 1HG  GLN A  41       9.942  11.346 -12.273  1.00  1.32           H  
ATOM    653 2HG  GLN A  41       9.954  13.044 -11.706  1.00  1.32           H  
ATOM    654 1HE2 GLN A  41       7.199  10.656 -10.456  1.00  1.32           H  
ATOM    655 2HE2 GLN A  41       8.786  10.206 -11.010  1.00  1.32           H  
ATOM    656  N   ARG A  42      12.254  12.364 -13.767  1.00  0.62           N  
ATOM    657  CA  ARG A  42      13.359  11.454 -13.840  1.00  0.63           C  
ATOM    658  C   ARG A  42      13.653  10.956 -12.432  1.00  0.52           C  
ATOM    659  O   ARG A  42      13.783  11.731 -11.476  1.00  0.62           O  
ATOM    660  CB  ARG A  42      14.552  12.171 -14.459  1.00  0.88           C  
ATOM    661  CG  ARG A  42      14.300  12.696 -15.904  1.00  0.88           C  
ATOM    662  CD  ARG A  42      14.170  11.630 -16.937  1.00  0.88           C  
ATOM    663  NE  ARG A  42      13.956  12.196 -18.276  1.00  0.88           N  
ATOM    664  CZ  ARG A  42      12.740  12.501 -18.844  1.00  0.88           C  
ATOM    665  NH1 ARG A  42      11.582  12.297 -18.220  1.00  0.88           N  
ATOM    666  NH2 ARG A  42      12.722  13.013 -20.067  1.00  0.88           N  
ATOM    667  H   ARG A  42      12.282  13.129 -13.110  1.00  0.74           H  
ATOM    668  HA  ARG A  42      13.089  10.599 -14.453  1.00  0.76           H  
ATOM    669 1HB  ARG A  42      14.813  13.026 -13.849  1.00  1.06           H  
ATOM    670 2HB  ARG A  42      15.406  11.497 -14.491  1.00  1.06           H  
ATOM    671 1HG  ARG A  42      13.409  13.301 -15.928  1.00  1.06           H  
ATOM    672 2HG  ARG A  42      15.145  13.320 -16.190  1.00  1.06           H  
ATOM    673 1HD  ARG A  42      15.083  11.036 -16.960  1.00  1.06           H  
ATOM    674 2HD  ARG A  42      13.334  10.985 -16.708  1.00  1.06           H  
ATOM    675  HE  ARG A  42      14.782  12.387 -18.827  1.00  1.06           H  
ATOM    676 1HH1 ARG A  42      11.535  11.915 -17.263  1.00  1.06           H  
ATOM    677 2HH1 ARG A  42      10.686  12.536 -18.691  1.00  1.06           H  
ATOM    678 1HH2 ARG A  42      13.587  13.174 -20.558  1.00  1.06           H  
ATOM    679 2HH2 ARG A  42      11.841  13.244 -20.511  1.00  1.06           H  
ATOM    680  N   LEU A  43      13.676   9.644 -12.329  1.00  0.52           N  
ATOM    681  CA  LEU A  43      13.814   8.911 -11.085  1.00  0.47           C  
ATOM    682  C   LEU A  43      15.223   8.396 -10.839  1.00  0.44           C  
ATOM    683  O   LEU A  43      15.986   8.186 -11.794  1.00  0.50           O  
ATOM    684  CB  LEU A  43      12.877   7.694 -11.174  1.00  0.68           C  
ATOM    685  CG  LEU A  43      11.353   7.935 -11.432  1.00  0.68           C  
ATOM    686  CD1 LEU A  43      10.663   6.592 -11.693  1.00  0.68           C  
ATOM    687  CD2 LEU A  43      10.721   8.575 -10.239  1.00  0.68           C  
ATOM    688  H   LEU A  43      13.574   9.114 -13.183  1.00  0.62           H  
ATOM    689  HA  LEU A  43      13.536   9.562 -10.256  1.00  0.56           H  
ATOM    690 1HB  LEU A  43      13.216   7.093 -11.975  1.00  0.82           H  
ATOM    691 2HB  LEU A  43      12.990   7.135 -10.268  1.00  0.82           H  
ATOM    692  HG  LEU A  43      11.226   8.571 -12.308  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43       9.603   6.757 -11.882  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43      11.111   6.108 -12.560  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43      10.766   5.958 -10.846  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       9.671   8.714 -10.421  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43      10.849   7.926  -9.392  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43      11.189   9.524 -10.046  1.00  0.82           H  
ATOM    699  N   ILE A  44      15.568   8.255  -9.556  1.00  0.41           N  
ATOM    700  CA  ILE A  44      16.788   7.626  -9.055  1.00  0.42           C  
ATOM    701  C   ILE A  44      16.403   6.635  -7.954  1.00  0.45           C  
ATOM    702  O   ILE A  44      15.729   7.015  -7.008  1.00  0.47           O  
ATOM    703  CB  ILE A  44      17.753   8.672  -8.460  1.00  0.59           C  
ATOM    704  CG1 ILE A  44      18.142   9.712  -9.521  1.00  0.59           C  
ATOM    705  CG2 ILE A  44      18.982   7.954  -7.893  1.00  0.59           C  
ATOM    706  CD1 ILE A  44      18.879  10.907  -8.968  1.00  0.59           C  
ATOM    707  H   ILE A  44      14.898   8.555  -8.847  1.00  0.49           H  
ATOM    708  HA  ILE A  44      17.268   7.078  -9.856  1.00  0.50           H  
ATOM    709  HB  ILE A  44      17.248   9.209  -7.666  1.00  0.71           H  
ATOM    710 1HG1 ILE A  44      18.761   9.232 -10.276  1.00  0.71           H  
ATOM    711 2HG1 ILE A  44      17.248  10.076  -9.991  1.00  0.71           H  
ATOM    712 1HG2 ILE A  44      19.666   8.660  -7.448  1.00  0.71           H  
ATOM    713 2HG2 ILE A  44      18.678   7.249  -7.134  1.00  0.71           H  
ATOM    714 3HG2 ILE A  44      19.487   7.422  -8.701  1.00  0.71           H  
ATOM    715 1HD1 ILE A  44      19.112  11.593  -9.763  1.00  0.71           H  
ATOM    716 2HD1 ILE A  44      18.245  11.406  -8.230  1.00  0.71           H  
ATOM    717 3HD1 ILE A  44      19.803  10.604  -8.501  1.00  0.71           H  
ATOM    718  N   PHE A  45      16.784   5.377  -8.026  1.00  0.52           N  
ATOM    719  CA  PHE A  45      16.394   4.495  -6.923  1.00  0.64           C  
ATOM    720  C   PHE A  45      17.629   4.052  -6.147  1.00  0.73           C  
ATOM    721  O   PHE A  45      18.449   3.300  -6.671  1.00  0.71           O  
ATOM    722  CB  PHE A  45      15.622   3.269  -7.425  1.00  0.84           C  
ATOM    723  CG  PHE A  45      14.215   3.504  -8.118  1.00  0.84           C  
ATOM    724  CD1 PHE A  45      13.592   4.725  -8.195  1.00  0.84           C  
ATOM    725  CD2 PHE A  45      13.516   2.442  -8.682  1.00  0.84           C  
ATOM    726  CE1 PHE A  45      12.380   4.854  -8.795  1.00  0.84           C  
ATOM    727  CE2 PHE A  45      12.306   2.598  -9.268  1.00  0.84           C  
ATOM    728  CZ  PHE A  45      11.743   3.801  -9.323  1.00  0.84           C  
ATOM    729  H   PHE A  45      17.357   5.050  -8.807  1.00  0.62           H  
ATOM    730  HA  PHE A  45      15.754   5.031  -6.225  1.00  0.77           H  
ATOM    731 1HB  PHE A  45      16.259   2.756  -8.118  1.00  1.01           H  
ATOM    732 2HB  PHE A  45      15.470   2.590  -6.585  1.00  1.01           H  
ATOM    733  HD1 PHE A  45      14.038   5.592  -7.780  1.00  1.01           H  
ATOM    734  HD2 PHE A  45      13.930   1.460  -8.620  1.00  1.01           H  
ATOM    735  HE1 PHE A  45      11.916   5.826  -8.833  1.00  1.01           H  
ATOM    736  HE2 PHE A  45      11.788   1.757  -9.677  1.00  1.01           H  
ATOM    737  HZ  PHE A  45      10.771   3.926  -9.783  1.00  1.01           H  
ATOM    738  N   ALA A  46      17.813   4.546  -4.915  1.00  0.93           N  
ATOM    739  CA  ALA A  46      18.990   4.186  -4.113  1.00  1.12           C  
ATOM    740  C   ALA A  46      20.297   4.428  -4.865  1.00  1.06           C  
ATOM    741  O   ALA A  46      21.226   3.624  -4.803  1.00  1.36           O  
ATOM    742  CB  ALA A  46      18.904   2.727  -3.682  1.00  1.50           C  
ATOM    743  H   ALA A  46      17.149   5.217  -4.500  1.00  1.12           H  
ATOM    744  HA  ALA A  46      18.994   4.817  -3.225  1.00  1.34           H  
ATOM    745 1HB  ALA A  46      19.763   2.484  -3.056  1.00  1.80           H  
ATOM    746 2HB  ALA A  46      17.986   2.573  -3.116  1.00  1.80           H  
ATOM    747 3HB  ALA A  46      18.904   2.076  -4.557  1.00  1.80           H  
ATOM    748  N   GLY A  47      20.360   5.545  -5.572  1.00  0.84           N  
ATOM    749  CA  GLY A  47      21.530   5.953  -6.337  1.00  0.81           C  
ATOM    750  C   GLY A  47      21.546   5.487  -7.800  1.00  0.68           C  
ATOM    751  O   GLY A  47      22.368   5.967  -8.583  1.00  0.74           O  
ATOM    752  H   GLY A  47      19.555   6.153  -5.548  1.00  1.01           H  
ATOM    753 1HA  GLY A  47      21.605   7.040  -6.310  1.00  0.97           H  
ATOM    754 2HA  GLY A  47      22.420   5.575  -5.838  1.00  0.97           H  
ATOM    755  N   LYS A  48      20.647   4.585  -8.190  1.00  0.60           N  
ATOM    756  CA  LYS A  48      20.636   4.104  -9.569  1.00  0.59           C  
ATOM    757  C   LYS A  48      19.669   4.907 -10.446  1.00  0.48           C  
ATOM    758  O   LYS A  48      18.459   4.863 -10.234  1.00  0.49           O  
ATOM    759  CB  LYS A  48      20.224   2.631  -9.607  1.00  0.84           C  
ATOM    760  CG  LYS A  48      21.161   1.636  -8.955  1.00  0.84           C  
ATOM    761  CD  LYS A  48      20.579   0.170  -9.007  1.00  0.84           C  
ATOM    762  CE  LYS A  48      20.659  -0.453 -10.427  1.00  0.84           C  
ATOM    763  NZ  LYS A  48      20.304  -1.934 -10.455  1.00  0.84           N  
ATOM    764  H   LYS A  48      19.973   4.197  -7.524  1.00  0.72           H  
ATOM    765  HA  LYS A  48      21.638   4.208  -9.984  1.00  0.71           H  
ATOM    766 1HB  LYS A  48      19.262   2.523  -9.115  1.00  1.01           H  
ATOM    767 2HB  LYS A  48      20.124   2.337 -10.628  1.00  1.01           H  
ATOM    768 1HG  LYS A  48      22.126   1.666  -9.457  1.00  1.01           H  
ATOM    769 2HG  LYS A  48      21.307   1.925  -7.910  1.00  1.01           H  
ATOM    770 1HD  LYS A  48      21.130  -0.461  -8.311  1.00  1.01           H  
ATOM    771 2HD  LYS A  48      19.531   0.191  -8.695  1.00  1.01           H  
ATOM    772 1HE  LYS A  48      19.984   0.070 -11.097  1.00  1.01           H  
ATOM    773 2HE  LYS A  48      21.679  -0.336 -10.789  1.00  1.01           H  
ATOM    774 1HZ  LYS A  48      20.402  -2.267 -11.399  1.00  1.01           H  
ATOM    775 2HZ  LYS A  48      20.933  -2.444  -9.857  1.00  1.01           H  
ATOM    776 3HZ  LYS A  48      19.323  -2.138 -10.156  1.00  1.01           H  
ATOM    777  N   GLN A  49      20.176   5.634 -11.444  1.00  0.51           N  
ATOM    778  CA  GLN A  49      19.279   6.449 -12.277  1.00  0.52           C  
ATOM    779  C   GLN A  49      18.502   5.601 -13.286  1.00  0.48           C  
ATOM    780  O   GLN A  49      19.076   4.705 -13.925  1.00  0.47           O  
ATOM    781  CB  GLN A  49      20.013   7.578 -12.986  1.00  0.72           C  
ATOM    782  CG  GLN A  49      19.045   8.484 -13.717  1.00  0.72           C  
ATOM    783  CD  GLN A  49      19.634   9.681 -14.304  1.00  0.72           C  
ATOM    784  OE1 GLN A  49      20.798  10.025 -14.099  1.00  0.72           O  
ATOM    785  NE2 GLN A  49      18.812  10.361 -15.076  1.00  0.72           N  
ATOM    786  H   GLN A  49      21.177   5.644 -11.599  1.00  0.61           H  
ATOM    787  HA  GLN A  49      18.546   6.918 -11.632  1.00  0.62           H  
ATOM    788 1HB  GLN A  49      20.564   8.173 -12.258  1.00  0.86           H  
ATOM    789 2HB  GLN A  49      20.722   7.174 -13.705  1.00  0.86           H  
ATOM    790 1HG  GLN A  49      18.599   7.933 -14.545  1.00  0.86           H  
ATOM    791 2HG  GLN A  49      18.263   8.801 -13.020  1.00  0.86           H  
ATOM    792 1HE2 GLN A  49      19.115  11.189 -15.536  1.00  0.86           H  
ATOM    793 2HE2 GLN A  49      17.875  10.021 -15.191  1.00  0.86           H  
ATOM    794  N   LEU A  50      17.206   5.908 -13.412  1.00  0.52           N  
ATOM    795  CA  LEU A  50      16.272   5.221 -14.303  1.00  0.55           C  
ATOM    796  C   LEU A  50      16.307   5.771 -15.734  1.00  0.64           C  
ATOM    797  O   LEU A  50      16.227   6.980 -15.969  1.00  0.83           O  
ATOM    798  CB  LEU A  50      14.834   5.374 -13.751  1.00  0.76           C  
ATOM    799  CG  LEU A  50      14.362   4.502 -12.482  1.00  0.76           C  
ATOM    800  CD1 LEU A  50      14.353   3.072 -12.768  1.00  0.76           C  
ATOM    801  CD2 LEU A  50      15.282   4.720 -11.346  1.00  0.76           C  
ATOM    802  H   LEU A  50      16.841   6.676 -12.838  1.00  0.62           H  
ATOM    803  HA  LEU A  50      16.548   4.173 -14.345  1.00  0.66           H  
ATOM    804 1HB  LEU A  50      14.732   6.412 -13.474  1.00  0.91           H  
ATOM    805 2HB  LEU A  50      14.143   5.195 -14.553  1.00  0.91           H  
ATOM    806  HG  LEU A  50      13.356   4.795 -12.200  1.00  0.91           H  
ATOM    807 1HD1 LEU A  50      14.036   2.527 -11.879  1.00  0.91           H  
ATOM    808 2HD1 LEU A  50      13.725   2.843 -13.532  1.00  0.91           H  
ATOM    809 3HD1 LEU A  50      15.321   2.792 -13.033  1.00  0.91           H  
ATOM    810 1HD2 LEU A  50      14.949   4.143 -10.541  1.00  0.91           H  
ATOM    811 2HD2 LEU A  50      16.274   4.404 -11.588  1.00  0.91           H  
ATOM    812 3HD2 LEU A  50      15.299   5.739 -11.067  1.00  0.91           H  
ATOM    813  N   GLU A  51      16.340   4.856 -16.693  1.00  0.61           N  
ATOM    814  CA  GLU A  51      16.345   5.136 -18.129  1.00  0.72           C  
ATOM    815  C   GLU A  51      14.960   4.927 -18.744  1.00  0.69           C  
ATOM    816  O   GLU A  51      14.011   4.539 -18.072  1.00  0.70           O  
ATOM    817  CB  GLU A  51      17.372   4.254 -18.843  1.00  0.97           C  
ATOM    818  CG  GLU A  51      18.820   4.495 -18.417  1.00  0.97           C  
ATOM    819  CD  GLU A  51      19.803   3.643 -19.187  1.00  0.97           C  
ATOM    820  OE1 GLU A  51      19.361   2.837 -19.975  1.00  0.97           O  
ATOM    821  OE2 GLU A  51      20.986   3.800 -18.993  1.00  0.97           O  
ATOM    822  H   GLU A  51      16.404   3.890 -16.406  1.00  0.73           H  
ATOM    823  HA  GLU A  51      16.627   6.179 -18.276  1.00  0.86           H  
ATOM    824 1HB  GLU A  51      17.140   3.205 -18.657  1.00  1.16           H  
ATOM    825 2HB  GLU A  51      17.316   4.415 -19.918  1.00  1.16           H  
ATOM    826 1HG  GLU A  51      19.063   5.546 -18.570  1.00  1.16           H  
ATOM    827 2HG  GLU A  51      18.914   4.281 -17.350  1.00  1.16           H  
ATOM    828  N   ASP A  52      14.822   5.147 -20.045  1.00  0.74           N  
ATOM    829  CA  ASP A  52      13.524   4.970 -20.716  1.00  0.83           C  
ATOM    830  C   ASP A  52      12.966   3.541 -20.562  1.00  0.99           C  
ATOM    831  O   ASP A  52      11.761   3.314 -20.678  1.00  1.90           O  
ATOM    832  CB  ASP A  52      13.657   5.286 -22.201  1.00  1.13           C  
ATOM    833  CG  ASP A  52      13.883   6.765 -22.483  1.00  1.13           C  
ATOM    834  OD1 ASP A  52      13.702   7.576 -21.601  1.00  1.13           O  
ATOM    835  OD2 ASP A  52      14.254   7.067 -23.585  1.00  1.13           O  
ATOM    836  H   ASP A  52      15.612   5.483 -20.582  1.00  0.89           H  
ATOM    837  HA  ASP A  52      12.812   5.665 -20.271  1.00  1.00           H  
ATOM    838 1HB  ASP A  52      14.485   4.718 -22.623  1.00  1.36           H  
ATOM    839 2HB  ASP A  52      12.750   4.970 -22.717  1.00  1.36           H  
ATOM    840  N   GLY A  53      13.861   2.580 -20.322  1.00  0.65           N  
ATOM    841  CA  GLY A  53      13.549   1.160 -20.142  1.00  0.66           C  
ATOM    842  C   GLY A  53      13.318   0.798 -18.662  1.00  0.63           C  
ATOM    843  O   GLY A  53      13.302  -0.380 -18.290  1.00  0.73           O  
ATOM    844  H   GLY A  53      14.827   2.865 -20.248  1.00  0.78           H  
ATOM    845 1HA  GLY A  53      12.659   0.912 -20.719  1.00  0.79           H  
ATOM    846 2HA  GLY A  53      14.365   0.560 -20.541  1.00  0.79           H  
ATOM    847  N   ARG A  54      13.167   1.820 -17.824  1.00  0.58           N  
ATOM    848  CA  ARG A  54      13.001   1.724 -16.381  1.00  0.58           C  
ATOM    849  C   ARG A  54      12.096   0.601 -15.860  1.00  0.57           C  
ATOM    850  O   ARG A  54      10.939   0.464 -16.256  1.00  0.63           O  
ATOM    851  CB  ARG A  54      12.453   3.075 -15.908  1.00  0.81           C  
ATOM    852  CG  ARG A  54      11.124   3.539 -16.505  1.00  0.81           C  
ATOM    853  CD  ARG A  54      10.643   4.830 -15.888  1.00  0.81           C  
ATOM    854  NE  ARG A  54      11.459   6.012 -16.276  1.00  0.81           N  
ATOM    855  CZ  ARG A  54      11.226   7.290 -15.850  1.00  0.81           C  
ATOM    856  NH1 ARG A  54      10.231   7.546 -15.036  1.00  0.81           N  
ATOM    857  NH2 ARG A  54      11.986   8.303 -16.256  1.00  0.81           N  
ATOM    858  H   ARG A  54      13.221   2.766 -18.203  1.00  0.70           H  
ATOM    859  HA  ARG A  54      13.991   1.583 -15.948  1.00  0.70           H  
ATOM    860 1HB  ARG A  54      12.242   3.032 -14.912  1.00  0.97           H  
ATOM    861 2HB  ARG A  54      13.181   3.835 -16.031  1.00  0.97           H  
ATOM    862 1HG  ARG A  54      11.254   3.705 -17.576  1.00  0.97           H  
ATOM    863 2HG  ARG A  54      10.351   2.805 -16.354  1.00  0.97           H  
ATOM    864 1HD  ARG A  54       9.610   5.001 -16.207  1.00  0.97           H  
ATOM    865 2HD  ARG A  54      10.675   4.731 -14.804  1.00  0.97           H  
ATOM    866  HE  ARG A  54      12.239   5.855 -16.924  1.00  0.97           H  
ATOM    867 1HH1 ARG A  54       9.630   6.802 -14.715  1.00  0.97           H  
ATOM    868 2HH1 ARG A  54      10.073   8.501 -14.735  1.00  0.97           H  
ATOM    869 1HH2 ARG A  54      12.760   8.138 -16.895  1.00  0.97           H  
ATOM    870 2HH2 ARG A  54      11.759   9.269 -15.930  1.00  0.97           H  
ATOM    871  N   THR A  55      12.652  -0.180 -14.920  1.00  0.60           N  
ATOM    872  CA  THR A  55      11.976  -1.285 -14.234  1.00  0.65           C  
ATOM    873  C   THR A  55      12.158  -1.197 -12.707  1.00  0.58           C  
ATOM    874  O   THR A  55      13.283  -1.108 -12.213  1.00  0.61           O  
ATOM    875  CB  THR A  55      12.494  -2.636 -14.790  1.00  0.90           C  
ATOM    876  OG1 THR A  55      12.181  -2.721 -16.183  1.00  0.90           O  
ATOM    877  CG2 THR A  55      11.888  -3.819 -14.066  1.00  0.90           C  
ATOM    878  H   THR A  55      13.620  -0.016 -14.687  1.00  0.72           H  
ATOM    879  HA  THR A  55      10.909  -1.216 -14.450  1.00  0.78           H  
ATOM    880  HB  THR A  55      13.576  -2.673 -14.680  1.00  1.08           H  
ATOM    881  HG1 THR A  55      12.657  -2.021 -16.671  1.00  1.08           H  
ATOM    882 1HG2 THR A  55      12.289  -4.739 -14.497  1.00  1.08           H  
ATOM    883 2HG2 THR A  55      12.145  -3.779 -13.033  1.00  1.08           H  
ATOM    884 3HG2 THR A  55      10.807  -3.805 -14.179  1.00  1.08           H  
ATOM    885  N   LEU A  56      11.065  -1.306 -11.946  1.00  0.55           N  
ATOM    886  CA  LEU A  56      11.165  -1.179 -10.485  1.00  0.58           C  
ATOM    887  C   LEU A  56      11.882  -2.339  -9.804  1.00  0.58           C  
ATOM    888  O   LEU A  56      12.471  -2.168  -8.730  1.00  0.61           O  
ATOM    889  CB  LEU A  56       9.759  -0.961  -9.886  1.00  0.80           C  
ATOM    890  CG  LEU A  56       8.744  -2.159  -9.903  1.00  0.80           C  
ATOM    891  CD1 LEU A  56       8.845  -3.004  -8.596  1.00  0.80           C  
ATOM    892  CD2 LEU A  56       7.349  -1.598 -10.095  1.00  0.80           C  
ATOM    893  H   LEU A  56      10.164  -1.420 -12.391  1.00  0.66           H  
ATOM    894  HA  LEU A  56      11.748  -0.292 -10.276  1.00  0.70           H  
ATOM    895 1HB  LEU A  56       9.889  -0.680  -8.839  1.00  0.96           H  
ATOM    896 2HB  LEU A  56       9.295  -0.123 -10.390  1.00  0.96           H  
ATOM    897  HG  LEU A  56       8.977  -2.818 -10.734  1.00  0.96           H  
ATOM    898 1HD1 LEU A  56       8.130  -3.823  -8.646  1.00  0.96           H  
ATOM    899 2HD1 LEU A  56       9.828  -3.417  -8.450  1.00  0.96           H  
ATOM    900 3HD1 LEU A  56       8.605  -2.372  -7.744  1.00  0.96           H  
ATOM    901 1HD2 LEU A  56       6.621  -2.412 -10.135  1.00  0.96           H  
ATOM    902 2HD2 LEU A  56       7.091  -0.929  -9.273  1.00  0.96           H  
ATOM    903 3HD2 LEU A  56       7.328  -1.059 -11.015  1.00  0.96           H  
ATOM    904  N   SER A  57      11.822  -3.537 -10.391  1.00  0.63           N  
ATOM    905  CA  SER A  57      12.485  -4.678  -9.776  1.00  0.69           C  
ATOM    906  C   SER A  57      13.998  -4.526  -9.887  1.00  0.68           C  
ATOM    907  O   SER A  57      14.733  -4.663  -8.909  1.00  0.76           O  
ATOM    908  CB  SER A  57      12.079  -5.967 -10.477  1.00  0.94           C  
ATOM    909  OG  SER A  57      10.713  -6.240 -10.319  1.00  0.94           O  
ATOM    910  H   SER A  57      11.294  -3.665 -11.240  1.00  0.76           H  
ATOM    911  HA  SER A  57      12.206  -4.725  -8.723  1.00  0.83           H  
ATOM    912 1HB  SER A  57      12.319  -5.897 -11.538  1.00  1.13           H  
ATOM    913 2HB  SER A  57      12.665  -6.791 -10.070  1.00  1.13           H  
ATOM    914  HG  SER A  57      10.569  -7.108 -10.709  1.00  1.13           H  
ATOM    915  N   ASP A  58      14.462  -4.159 -11.082  1.00  0.65           N  
ATOM    916  CA  ASP A  58      15.883  -4.019 -11.386  1.00  0.67           C  
ATOM    917  C   ASP A  58      16.530  -2.931 -10.546  1.00  0.64           C  
ATOM    918  O   ASP A  58      17.708  -3.010 -10.161  1.00  0.72           O  
ATOM    919  CB  ASP A  58      16.070  -3.678 -12.859  1.00  0.94           C  
ATOM    920  CG  ASP A  58      15.740  -4.816 -13.808  1.00  0.94           C  
ATOM    921  OD1 ASP A  58      15.599  -5.938 -13.383  1.00  0.94           O  
ATOM    922  OD2 ASP A  58      15.617  -4.536 -14.970  1.00  0.94           O  
ATOM    923  H   ASP A  58      13.798  -4.029 -11.829  1.00  0.78           H  
ATOM    924  HA  ASP A  58      16.379  -4.966 -11.169  1.00  0.80           H  
ATOM    925 1HB  ASP A  58      15.428  -2.841 -13.108  1.00  1.13           H  
ATOM    926 2HB  ASP A  58      17.097  -3.362 -13.032  1.00  1.13           H  
ATOM    927  N   TYR A  59      15.740  -1.912 -10.258  1.00  0.61           N  
ATOM    928  CA  TYR A  59      16.164  -0.775  -9.488  1.00  0.63           C  
ATOM    929  C   TYR A  59      15.746  -0.787  -7.998  1.00  0.62           C  
ATOM    930  O   TYR A  59      15.859   0.229  -7.318  1.00  0.83           O  
ATOM    931  CB  TYR A  59      15.708   0.450 -10.228  1.00  0.87           C  
ATOM    932  CG  TYR A  59      16.465   0.768 -11.459  1.00  0.87           C  
ATOM    933  CD1 TYR A  59      16.228   0.164 -12.689  1.00  0.87           C  
ATOM    934  CD2 TYR A  59      17.365   1.759 -11.364  1.00  0.87           C  
ATOM    935  CE1 TYR A  59      16.930   0.595 -13.801  1.00  0.87           C  
ATOM    936  CE2 TYR A  59      18.046   2.184 -12.444  1.00  0.87           C  
ATOM    937  CZ  TYR A  59      17.847   1.631 -13.654  1.00  0.87           C  
ATOM    938  OH  TYR A  59      18.517   2.143 -14.735  1.00  0.87           O  
ATOM    939  H   TYR A  59      14.803  -1.878 -10.675  1.00  0.73           H  
ATOM    940  HA  TYR A  59      17.249  -0.761  -9.497  1.00  0.76           H  
ATOM    941 1HB  TYR A  59      14.654   0.348 -10.494  1.00  1.04           H  
ATOM    942 2HB  TYR A  59      15.817   1.277  -9.602  1.00  1.04           H  
ATOM    943  HD1 TYR A  59      15.499  -0.615 -12.788  1.00  1.04           H  
ATOM    944  HD2 TYR A  59      17.521   2.241 -10.411  1.00  1.04           H  
ATOM    945  HE1 TYR A  59      16.748   0.147 -14.777  1.00  1.04           H  
ATOM    946  HE2 TYR A  59      18.744   2.990 -12.337  1.00  1.04           H  
ATOM    947  HH  TYR A  59      18.884   3.041 -14.491  1.00  1.04           H  
ATOM    948  N   ASN A  60      15.313  -1.946  -7.491  1.00  0.62           N  
ATOM    949  CA  ASN A  60      14.962  -2.203  -6.082  1.00  0.74           C  
ATOM    950  C   ASN A  60      13.876  -1.402  -5.313  1.00  0.66           C  
ATOM    951  O   ASN A  60      14.069  -1.144  -4.120  1.00  0.69           O  
ATOM    952  CB  ASN A  60      16.240  -2.116  -5.259  1.00  0.99           C  
ATOM    953  CG  ASN A  60      17.260  -3.131  -5.655  1.00  0.99           C  
ATOM    954  OD1 ASN A  60      16.956  -4.314  -5.857  1.00  0.99           O  
ATOM    955  ND2 ASN A  60      18.490  -2.689  -5.771  1.00  0.99           N  
ATOM    956  H   ASN A  60      15.224  -2.752  -8.120  1.00  0.74           H  
ATOM    957  HA  ASN A  60      14.622  -3.241  -6.057  1.00  0.89           H  
ATOM    958 1HB  ASN A  60      16.676  -1.121  -5.345  1.00  1.19           H  
ATOM    959 2HB  ASN A  60      16.010  -2.276  -4.208  1.00  1.19           H  
ATOM    960 1HD2 ASN A  60      19.225  -3.316  -6.032  1.00  1.19           H  
ATOM    961 2HD2 ASN A  60      18.691  -1.724  -5.599  1.00  1.19           H  
ATOM    962  N   ILE A  61      12.736  -1.059  -5.924  1.00  0.63           N  
ATOM    963  CA  ILE A  61      11.667  -0.388  -5.137  1.00  0.62           C  
ATOM    964  C   ILE A  61      10.493  -1.297  -4.826  1.00  0.67           C  
ATOM    965  O   ILE A  61       9.885  -1.897  -5.706  1.00  0.75           O  
ATOM    966  CB  ILE A  61      11.189   0.943  -5.770  1.00  0.87           C  
ATOM    967  CG1 ILE A  61      12.341   1.950  -5.806  1.00  0.87           C  
ATOM    968  CG2 ILE A  61       9.942   1.543  -5.072  1.00  0.87           C  
ATOM    969  CD1 ILE A  61      12.936   2.428  -4.487  1.00  0.87           C  
ATOM    970  H   ILE A  61      12.615  -1.298  -6.916  1.00  0.76           H  
ATOM    971  HA  ILE A  61      12.081  -0.132  -4.173  1.00  0.74           H  
ATOM    972  HB  ILE A  61      10.930   0.746  -6.807  1.00  1.04           H  
ATOM    973 1HG1 ILE A  61      13.152   1.478  -6.321  1.00  1.04           H  
ATOM    974 2HG1 ILE A  61      12.004   2.827  -6.340  1.00  1.04           H  
ATOM    975 1HG2 ILE A  61       9.648   2.455  -5.582  1.00  1.04           H  
ATOM    976 2HG2 ILE A  61       9.111   0.837  -5.109  1.00  1.04           H  
ATOM    977 3HG2 ILE A  61      10.166   1.771  -4.035  1.00  1.04           H  
ATOM    978 1HD1 ILE A  61      13.750   3.120  -4.704  1.00  1.04           H  
ATOM    979 2HD1 ILE A  61      12.183   2.937  -3.893  1.00  1.04           H  
ATOM    980 3HD1 ILE A  61      13.339   1.604  -3.912  1.00  1.04           H  
ATOM    981  N   GLN A  62      10.210  -1.371  -3.530  1.00  0.71           N  
ATOM    982  CA  GLN A  62       9.187  -2.210  -2.902  1.00  0.80           C  
ATOM    983  C   GLN A  62       8.595  -1.514  -1.678  1.00  0.67           C  
ATOM    984  O   GLN A  62       9.007  -0.400  -1.335  1.00  0.56           O  
ATOM    985  CB  GLN A  62       9.772  -3.569  -2.478  1.00  1.08           C  
ATOM    986  CG  GLN A  62      10.190  -4.482  -3.625  1.00  1.08           C  
ATOM    987  CD  GLN A  62       8.987  -4.996  -4.396  1.00  1.08           C  
ATOM    988  OE1 GLN A  62       7.924  -5.239  -3.812  1.00  1.08           O  
ATOM    989  NE2 GLN A  62       9.138  -5.156  -5.697  1.00  1.08           N  
ATOM    990  H   GLN A  62      10.788  -0.784  -2.928  1.00  0.85           H  
ATOM    991  HA  GLN A  62       8.383  -2.376  -3.617  1.00  0.96           H  
ATOM    992 1HB  GLN A  62      10.653  -3.396  -1.861  1.00  1.30           H  
ATOM    993 2HB  GLN A  62       9.057  -4.112  -1.867  1.00  1.30           H  
ATOM    994 1HG  GLN A  62      10.847  -3.960  -4.310  1.00  1.30           H  
ATOM    995 2HG  GLN A  62      10.709  -5.344  -3.207  1.00  1.30           H  
ATOM    996 1HE2 GLN A  62       8.377  -5.487  -6.255  1.00  1.30           H  
ATOM    997 2HE2 GLN A  62      10.012  -4.931  -6.130  1.00  1.30           H  
ATOM    998  N   LYS A  63       7.633  -2.169  -1.026  1.00  0.75           N  
ATOM    999  CA  LYS A  63       6.976  -1.621   0.160  1.00  0.71           C  
ATOM   1000  C   LYS A  63       7.978  -1.073   1.172  1.00  0.56           C  
ATOM   1001  O   LYS A  63       8.937  -1.751   1.544  1.00  0.93           O  
ATOM   1002  CB  LYS A  63       6.133  -2.732   0.808  1.00  1.01           C  
ATOM   1003  CG  LYS A  63       5.357  -2.353   2.077  1.00  1.01           C  
ATOM   1004  CD  LYS A  63       4.412  -3.487   2.493  1.00  1.01           C  
ATOM   1005  CE  LYS A  63       3.517  -3.125   3.699  1.00  1.01           C  
ATOM   1006  NZ  LYS A  63       4.250  -3.120   5.026  1.00  1.01           N  
ATOM   1007  H   LYS A  63       7.336  -3.075  -1.369  1.00  0.90           H  
ATOM   1008  HA  LYS A  63       6.326  -0.800  -0.148  1.00  0.85           H  
ATOM   1009 1HB  LYS A  63       5.424  -3.119   0.084  1.00  1.21           H  
ATOM   1010 2HB  LYS A  63       6.792  -3.557   1.076  1.00  1.21           H  
ATOM   1011 1HG  LYS A  63       6.075  -2.217   2.881  1.00  1.21           H  
ATOM   1012 2HG  LYS A  63       4.807  -1.426   1.939  1.00  1.21           H  
ATOM   1013 1HD  LYS A  63       3.770  -3.747   1.648  1.00  1.21           H  
ATOM   1014 2HD  LYS A  63       5.005  -4.362   2.754  1.00  1.21           H  
ATOM   1015 1HE  LYS A  63       3.083  -2.140   3.534  1.00  1.21           H  
ATOM   1016 2HE  LYS A  63       2.713  -3.859   3.752  1.00  1.21           H  
ATOM   1017 1HZ  LYS A  63       3.596  -2.894   5.758  1.00  1.21           H  
ATOM   1018 2HZ  LYS A  63       4.637  -4.032   5.201  1.00  1.21           H  
ATOM   1019 3HZ  LYS A  63       5.017  -2.426   5.076  1.00  1.21           H  
ATOM   1020  N   GLU A  64       7.732   0.173   1.600  1.00  0.85           N  
ATOM   1021  CA  GLU A  64       8.508   0.954   2.564  1.00  0.88           C  
ATOM   1022  C   GLU A  64       9.977   1.186   2.198  1.00  0.69           C  
ATOM   1023  O   GLU A  64      10.769   1.624   3.036  1.00  0.76           O  
ATOM   1024  CB  GLU A  64       8.407   0.322   3.959  1.00  1.22           C  
ATOM   1025  CG  GLU A  64       6.980   0.302   4.528  1.00  1.22           C  
ATOM   1026  CD  GLU A  64       6.883  -0.319   5.900  1.00  1.22           C  
ATOM   1027  OE1 GLU A  64       7.514   0.173   6.805  1.00  1.22           O  
ATOM   1028  OE2 GLU A  64       6.167  -1.302   6.043  1.00  1.22           O  
ATOM   1029  H   GLU A  64       6.913   0.664   1.239  1.00  1.02           H  
ATOM   1030  HA  GLU A  64       8.031   1.930   2.616  1.00  1.06           H  
ATOM   1031 1HB  GLU A  64       8.774  -0.702   3.929  1.00  1.46           H  
ATOM   1032 2HB  GLU A  64       9.037   0.874   4.656  1.00  1.46           H  
ATOM   1033 1HG  GLU A  64       6.628   1.330   4.594  1.00  1.46           H  
ATOM   1034 2HG  GLU A  64       6.328  -0.209   3.848  1.00  1.46           H  
ATOM   1035  N   SER A  65      10.330   0.970   0.938  1.00  0.53           N  
ATOM   1036  CA  SER A  65      11.661   1.259   0.435  1.00  0.48           C  
ATOM   1037  C   SER A  65      11.713   2.740   0.117  1.00  0.41           C  
ATOM   1038  O   SER A  65      10.653   3.390   0.106  1.00  0.44           O  
ATOM   1039  CB  SER A  65      11.953   0.402  -0.778  1.00  0.69           C  
ATOM   1040  OG  SER A  65      11.156   0.769  -1.863  1.00  0.69           O  
ATOM   1041  H   SER A  65       9.647   0.565   0.295  1.00  0.64           H  
ATOM   1042  HA  SER A  65      12.392   1.038   1.212  1.00  0.58           H  
ATOM   1043 1HB  SER A  65      13.002   0.488  -1.050  1.00  0.83           H  
ATOM   1044 2HB  SER A  65      11.763  -0.643  -0.526  1.00  0.83           H  
ATOM   1045  HG  SER A  65      10.240   0.741  -1.532  1.00  0.83           H  
ATOM   1046  N   THR A  66      12.916   3.274  -0.142  1.00  0.40           N  
ATOM   1047  CA  THR A  66      13.027   4.685  -0.489  1.00  0.41           C  
ATOM   1048  C   THR A  66      13.461   4.885  -1.933  1.00  0.37           C  
ATOM   1049  O   THR A  66      14.465   4.335  -2.404  1.00  0.46           O  
ATOM   1050  CB  THR A  66      13.984   5.459   0.445  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      13.516   5.369   1.793  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      13.995   6.965   0.056  1.00  0.57           C  
ATOM   1053  H   THR A  66      13.746   2.697  -0.112  1.00  0.48           H  
ATOM   1054  HA  THR A  66      12.043   5.135  -0.382  1.00  0.49           H  
ATOM   1055  HB  THR A  66      14.990   5.049   0.373  1.00  0.68           H  
ATOM   1056  HG1 THR A  66      13.581   4.459   2.090  1.00  0.68           H  
ATOM   1057 1HG2 THR A  66      14.654   7.502   0.726  1.00  0.68           H  
ATOM   1058 2HG2 THR A  66      14.341   7.103  -0.961  1.00  0.68           H  
ATOM   1059 3HG2 THR A  66      12.984   7.371   0.140  1.00  0.68           H  
ATOM   1060  N   LEU A  67      12.669   5.692  -2.601  1.00  0.32           N  
ATOM   1061  CA  LEU A  67      12.765   6.134  -3.969  1.00  0.34           C  
ATOM   1062  C   LEU A  67      13.342   7.531  -3.961  1.00  0.32           C  
ATOM   1063  O   LEU A  67      12.953   8.333  -3.111  1.00  0.38           O  
ATOM   1064  CB  LEU A  67      11.363   6.115  -4.562  1.00  0.47           C  
ATOM   1065  CG  LEU A  67      11.216   6.478  -5.997  1.00  0.47           C  
ATOM   1066  CD1 LEU A  67      10.031   5.721  -6.533  1.00  0.47           C  
ATOM   1067  CD2 LEU A  67      11.003   7.959  -6.189  1.00  0.47           C  
ATOM   1068  H   LEU A  67      11.881   6.067  -2.067  1.00  0.38           H  
ATOM   1069  HA  LEU A  67      13.434   5.477  -4.524  1.00  0.41           H  
ATOM   1070 1HB  LEU A  67      10.960   5.112  -4.431  1.00  0.56           H  
ATOM   1071 2HB  LEU A  67      10.763   6.786  -3.979  1.00  0.56           H  
ATOM   1072  HG  LEU A  67      12.092   6.199  -6.509  1.00  0.56           H  
ATOM   1073 1HD1 LEU A  67       9.893   5.948  -7.589  1.00  0.56           H  
ATOM   1074 2HD1 LEU A  67      10.195   4.652  -6.415  1.00  0.56           H  
ATOM   1075 3HD1 LEU A  67       9.139   6.014  -5.980  1.00  0.56           H  
ATOM   1076 1HD2 LEU A  67      10.901   8.165  -7.227  1.00  0.56           H  
ATOM   1077 2HD2 LEU A  67      10.115   8.249  -5.679  1.00  0.56           H  
ATOM   1078 3HD2 LEU A  67      11.815   8.542  -5.825  1.00  0.56           H  
ATOM   1079  N   HIS A  68      14.229   7.855  -4.889  1.00  0.36           N  
ATOM   1080  CA  HIS A  68      14.810   9.178  -4.919  1.00  0.42           C  
ATOM   1081  C   HIS A  68      14.572   9.854  -6.279  1.00  0.40           C  
ATOM   1082  O   HIS A  68      14.272   9.185  -7.273  1.00  0.46           O  
ATOM   1083  CB  HIS A  68      16.317   9.054  -4.654  1.00  0.56           C  
ATOM   1084  CG  HIS A  68      16.643   8.311  -3.380  1.00  0.56           C  
ATOM   1085  ND1 HIS A  68      16.642   6.895  -3.290  1.00  0.56           N  
ATOM   1086  CD2 HIS A  68      16.972   8.761  -2.149  1.00  0.56           C  
ATOM   1087  CE1 HIS A  68      16.956   6.550  -2.053  1.00  0.56           C  
ATOM   1088  NE2 HIS A  68      17.164   7.655  -1.348  1.00  0.56           N  
ATOM   1089  H   HIS A  68      14.559   7.193  -5.586  1.00  0.43           H  
ATOM   1090  HA  HIS A  68      14.361   9.781  -4.150  1.00  0.50           H  
ATOM   1091 1HB  HIS A  68      16.804   8.553  -5.469  1.00  0.67           H  
ATOM   1092 2HB  HIS A  68      16.750  10.055  -4.584  1.00  0.67           H  
ATOM   1093  HD2 HIS A  68      17.064   9.806  -1.848  1.00  0.67           H  
ATOM   1094  HE1 HIS A  68      17.025   5.529  -1.673  1.00  0.67           H  
ATOM   1095  HE2 HIS A  68      17.417   7.688  -0.370  1.00  0.67           H  
ATOM   1096  N   LEU A  69      14.629  11.185  -6.329  1.00  0.40           N  
ATOM   1097  CA  LEU A  69      14.486  11.894  -7.624  1.00  0.45           C  
ATOM   1098  C   LEU A  69      15.579  12.900  -7.982  1.00  0.51           C  
ATOM   1099  O   LEU A  69      16.247  13.473  -7.116  1.00  0.67           O  
ATOM   1100  CB  LEU A  69      13.130  12.574  -7.762  1.00  0.61           C  
ATOM   1101  CG  LEU A  69      11.962  11.652  -7.913  1.00  0.61           C  
ATOM   1102  CD1 LEU A  69      11.289  11.504  -6.603  1.00  0.61           C  
ATOM   1103  CD2 LEU A  69      11.045  12.183  -8.979  1.00  0.61           C  
ATOM   1104  H   LEU A  69      14.801  11.677  -5.448  1.00  0.48           H  
ATOM   1105  HA  LEU A  69      14.517  11.138  -8.408  1.00  0.54           H  
ATOM   1106 1HB  LEU A  69      12.954  13.167  -6.891  1.00  0.73           H  
ATOM   1107 2HB  LEU A  69      13.159  13.229  -8.621  1.00  0.73           H  
ATOM   1108  HG  LEU A  69      12.317  10.668  -8.208  1.00  0.73           H  
ATOM   1109 1HD1 LEU A  69      10.469  10.827  -6.707  1.00  0.73           H  
ATOM   1110 2HD1 LEU A  69      11.977  11.116  -5.866  1.00  0.73           H  
ATOM   1111 3HD1 LEU A  69      10.918  12.472  -6.268  1.00  0.73           H  
ATOM   1112 1HD2 LEU A  69      10.214  11.511  -9.107  1.00  0.73           H  
ATOM   1113 2HD2 LEU A  69      10.681  13.168  -8.692  1.00  0.73           H  
ATOM   1114 3HD2 LEU A  69      11.593  12.253  -9.916  1.00  0.73           H  
ATOM   1115  N   VAL A  70      15.708  13.136  -9.292  1.00  0.51           N  
ATOM   1116  CA  VAL A  70      16.673  14.061  -9.903  1.00  0.66           C  
ATOM   1117  C   VAL A  70      16.532  15.554  -9.500  1.00  0.71           C  
ATOM   1118  O   VAL A  70      15.459  16.141  -9.564  1.00  0.67           O  
ATOM   1119  CB  VAL A  70      16.556  13.892 -11.444  1.00  0.87           C  
ATOM   1120  CG1 VAL A  70      17.366  14.913 -12.189  1.00  0.87           C  
ATOM   1121  CG2 VAL A  70      17.032  12.494 -11.835  1.00  0.87           C  
ATOM   1122  H   VAL A  70      15.084  12.620  -9.928  1.00  0.61           H  
ATOM   1123  HA  VAL A  70      17.668  13.731  -9.606  1.00  0.79           H  
ATOM   1124  HB  VAL A  70      15.516  14.011 -11.732  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70      17.244  14.753 -13.259  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70      17.007  15.882 -11.942  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70      18.419  14.822 -11.927  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70      16.943  12.358 -12.900  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70      18.065  12.373 -11.560  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70      16.431  11.748 -11.329  1.00  1.04           H  
ATOM   1131  N   LEU A  71      17.660  16.209  -9.161  1.00  1.06           N  
ATOM   1132  CA  LEU A  71      17.657  17.630  -8.734  1.00  1.33           C  
ATOM   1133  C   LEU A  71      17.094  18.592  -9.769  1.00  1.33           C  
ATOM   1134  O   LEU A  71      16.335  19.526  -9.454  1.00  1.47           O  
ATOM   1135  CB  LEU A  71      19.096  18.130  -8.512  1.00  1.75           C  
ATOM   1136  CG  LEU A  71      19.894  17.648  -7.335  1.00  1.75           C  
ATOM   1137  CD1 LEU A  71      21.326  18.096  -7.505  1.00  1.75           C  
ATOM   1138  CD2 LEU A  71      19.327  18.256  -6.073  1.00  1.75           C  
ATOM   1139  H   LEU A  71      18.527  15.693  -9.150  1.00  1.27           H  
ATOM   1140  HA  LEU A  71      17.058  17.712  -7.830  1.00  1.60           H  
ATOM   1141 1HB  LEU A  71      19.675  17.906  -9.407  1.00  2.10           H  
ATOM   1142 2HB  LEU A  71      19.054  19.203  -8.428  1.00  2.10           H  
ATOM   1143  HG  LEU A  71      19.874  16.580  -7.284  1.00  2.10           H  
ATOM   1144 1HD1 LEU A  71      21.918  17.761  -6.655  1.00  2.10           H  
ATOM   1145 2HD1 LEU A  71      21.736  17.670  -8.421  1.00  2.10           H  
ATOM   1146 3HD1 LEU A  71      21.364  19.188  -7.569  1.00  2.10           H  
ATOM   1147 1HD2 LEU A  71      19.915  17.931  -5.216  1.00  2.10           H  
ATOM   1148 2HD2 LEU A  71      19.365  19.342  -6.144  1.00  2.10           H  
ATOM   1149 3HD2 LEU A  71      18.313  17.940  -5.953  1.00  2.10           H  
ATOM   1150  N   ARG A  72      17.410  18.317 -11.023  1.00  1.36           N  
ATOM   1151  CA  ARG A  72      17.059  19.163 -12.151  1.00  1.57           C  
ATOM   1152  C   ARG A  72      15.565  19.404 -12.272  1.00  1.42           C  
ATOM   1153  O   ARG A  72      15.152  20.442 -12.787  1.00  1.65           O  
ATOM   1154  CB  ARG A  72      17.580  18.558 -13.444  1.00  2.12           C  
ATOM   1155  CG  ARG A  72      19.092  18.617 -13.585  1.00  2.12           C  
ATOM   1156  CD  ARG A  72      19.551  18.267 -14.953  1.00  2.12           C  
ATOM   1157  NE  ARG A  72      19.280  16.862 -15.278  1.00  2.12           N  
ATOM   1158  CZ  ARG A  72      20.097  15.818 -14.982  1.00  2.12           C  
ATOM   1159  NH1 ARG A  72      21.235  16.010 -14.343  1.00  2.12           N  
ATOM   1160  NH2 ARG A  72      19.751  14.592 -15.336  1.00  2.12           N  
ATOM   1161  H   ARG A  72      18.001  17.517 -11.187  1.00  1.63           H  
ATOM   1162  HA  ARG A  72      17.552  20.127 -12.012  1.00  1.88           H  
ATOM   1163 1HB  ARG A  72      17.265  17.531 -13.530  1.00  2.54           H  
ATOM   1164 2HB  ARG A  72      17.153  19.099 -14.287  1.00  2.54           H  
ATOM   1165 1HG  ARG A  72      19.430  19.631 -13.356  1.00  2.54           H  
ATOM   1166 2HG  ARG A  72      19.543  17.926 -12.878  1.00  2.54           H  
ATOM   1167 1HD  ARG A  72      19.019  18.889 -15.675  1.00  2.54           H  
ATOM   1168 2HD  ARG A  72      20.617  18.454 -15.047  1.00  2.54           H  
ATOM   1169  HE  ARG A  72      18.422  16.657 -15.777  1.00  2.54           H  
ATOM   1170 1HH1 ARG A  72      21.515  16.938 -14.067  1.00  2.54           H  
ATOM   1171 2HH1 ARG A  72      21.835  15.224 -14.129  1.00  2.54           H  
ATOM   1172 1HH2 ARG A  72      18.882  14.433 -15.826  1.00  2.54           H  
ATOM   1173 2HH2 ARG A  72      20.364  13.817 -15.121  1.00  2.54           H  
ATOM   1174  N   LEU A  73      14.751  18.489 -11.762  1.00  1.18           N  
ATOM   1175  CA  LEU A  73      13.308  18.580 -11.868  1.00  1.31           C  
ATOM   1176  C   LEU A  73      12.749  19.812 -11.176  1.00  1.36           C  
ATOM   1177  O   LEU A  73      11.659  20.278 -11.513  1.00  1.69           O  
ATOM   1178  CB  LEU A  73      12.702  17.340 -11.232  1.00  1.78           C  
ATOM   1179  CG  LEU A  73      13.035  16.031 -11.927  1.00  1.78           C  
ATOM   1180  CD1 LEU A  73      12.498  14.910 -11.080  1.00  1.78           C  
ATOM   1181  CD2 LEU A  73      12.475  16.005 -13.337  1.00  1.78           C  
ATOM   1182  H   LEU A  73      15.145  17.691 -11.253  1.00  1.42           H  
ATOM   1183  HA  LEU A  73      13.041  18.658 -12.915  1.00  1.57           H  
ATOM   1184 1HB  LEU A  73      13.069  17.271 -10.205  1.00  2.14           H  
ATOM   1185 2HB  LEU A  73      11.618  17.452 -11.206  1.00  2.14           H  
ATOM   1186  HG  LEU A  73      14.113  15.917 -11.977  1.00  2.14           H  
ATOM   1187 1HD1 LEU A  73      12.750  13.970 -11.518  1.00  2.14           H  
ATOM   1188 2HD1 LEU A  73      12.949  14.976 -10.090  1.00  2.14           H  
ATOM   1189 3HD1 LEU A  73      11.430  15.000 -11.000  1.00  2.14           H  
ATOM   1190 1HD2 LEU A  73      12.737  15.069 -13.800  1.00  2.14           H  
ATOM   1191 2HD2 LEU A  73      11.396  16.119 -13.306  1.00  2.14           H  
ATOM   1192 3HD2 LEU A  73      12.891  16.795 -13.942  1.00  2.14           H  
ATOM   1193  N   ARG A  74      13.468  20.316 -10.171  1.00  1.31           N  
ATOM   1194  CA  ARG A  74      13.038  21.481  -9.424  1.00  1.67           C  
ATOM   1195  C   ARG A  74      14.026  22.637  -9.609  1.00  1.89           C  
ATOM   1196  O   ARG A  74      14.047  23.580  -8.815  1.00  2.20           O  
ATOM   1197  CB  ARG A  74      12.886  21.134  -7.952  1.00  2.20           C  
ATOM   1198  CG  ARG A  74      11.920  19.955  -7.651  1.00  2.20           C  
ATOM   1199  CD  ARG A  74      10.500  20.229  -8.035  1.00  2.20           C  
ATOM   1200  NE  ARG A  74       9.943  21.352  -7.289  1.00  2.20           N  
ATOM   1201  CZ  ARG A  74       8.717  21.891  -7.485  1.00  2.20           C  
ATOM   1202  NH1 ARG A  74       7.907  21.407  -8.399  1.00  2.20           N  
ATOM   1203  NH2 ARG A  74       8.326  22.917  -6.743  1.00  2.20           N  
ATOM   1204  H   ARG A  74      14.363  19.891  -9.917  1.00  1.57           H  
ATOM   1205  HA  ARG A  74      12.076  21.811  -9.809  1.00  2.00           H  
ATOM   1206 1HB  ARG A  74      13.862  20.861  -7.549  1.00  2.64           H  
ATOM   1207 2HB  ARG A  74      12.540  22.007  -7.404  1.00  2.64           H  
ATOM   1208 1HG  ARG A  74      12.250  19.066  -8.189  1.00  2.64           H  
ATOM   1209 2HG  ARG A  74      11.928  19.744  -6.582  1.00  2.64           H  
ATOM   1210 1HD  ARG A  74      10.423  20.441  -9.097  1.00  2.64           H  
ATOM   1211 2HD  ARG A  74       9.905  19.343  -7.807  1.00  2.64           H  
ATOM   1212  HE  ARG A  74      10.522  21.758  -6.568  1.00  2.64           H  
ATOM   1213 1HH1 ARG A  74       8.186  20.624  -8.970  1.00  2.64           H  
ATOM   1214 2HH1 ARG A  74       6.988  21.816  -8.527  1.00  2.64           H  
ATOM   1215 1HH2 ARG A  74       8.939  23.296  -6.037  1.00  2.64           H  
ATOM   1216 2HH2 ARG A  74       7.409  23.316  -6.883  1.00  2.64           H  
ATOM   1217  N   GLY A  75      14.854  22.559 -10.660  1.00  2.24           N  
ATOM   1218  CA  GLY A  75      15.835  23.595 -10.965  1.00  2.74           C  
ATOM   1219  C   GLY A  75      17.239  23.446 -10.350  1.00  3.03           C  
ATOM   1220  O   GLY A  75      18.028  24.392 -10.430  1.00  3.49           O  
ATOM   1221  H   GLY A  75      14.791  21.766 -11.304  1.00  2.69           H  
ATOM   1222 1HA  GLY A  75      15.942  23.643 -12.049  1.00  3.29           H  
ATOM   1223 2HA  GLY A  75      15.425  24.557 -10.664  1.00  3.29           H  
ATOM   1224  N   GLY A  76      17.563  22.304  -9.732  1.00  2.99           N  
ATOM   1225  CA  GLY A  76      18.884  22.125  -9.147  1.00  3.49           C  
ATOM   1226  C   GLY A  76      19.817  21.397 -10.113  1.00  4.20           C  
ATOM   1227  O   GLY A  76      20.944  21.059  -9.748  1.00  4.73           O  
ATOM   1228  OXT GLY A  76      19.539  21.376 -11.313  1.00  5.24           O  
ATOM   1229  H   GLY A  76      16.907  21.526  -9.649  1.00  3.59           H  
ATOM   1230 1HA  GLY A  76      19.306  23.097  -8.891  1.00  4.19           H  
ATOM   1231 2HA  GLY A  76      18.795  21.562  -8.220  1.00  4.19           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 -417.302 50.2693 278.084 -26.0355 9.84494 16.1211 147.506 -157.551 -0.84991 -4.95701 -143.02 -8.9023 -31.4847 -25.5293 -11.8605 -6.75093 0 4.03643 7.18796 54.8303 63.694 -16.1931 19.9159 -37.4748 1.16173 78.7419 -156.517
MET:NtermProteinFull_1 -6.87141 0.52676 3.5289 -0.41218 0.08328 0.05445 2.25363 -1.90119 -0.01569 -0.05467 -2.29595 1.01318 0 0 0 0 0 -0.01414 0.05445 1.80787 0 0 0 0.60916 0 0.13654 -1.49701
GLN_2 -4.79843 0.31713 3.18428 -0.35341 0.05307 0.1882 1.45144 -1.69928 -0.01779 -0.17145 -2.4944 -0.11491 0 0 0 0 0 0.07001 0.00817 0 3.09671 0.28526 0 -0.18838 -0.00493 0.29118 -0.89753
ILE_3 -8.54678 0.59344 2.54224 -0.57099 0.28012 0.10057 2.28355 -2.49929 -0.01669 -0.05745 -2.4542 0.27211 0 0 0 0 0 -0.07008 0.00496 1.00364 0 -0.70988 0 0.73287 -0.17137 0.58117 -6.70206
PHE_4 -7.02115 0.53124 3.48221 -0.65245 0.05485 0.34953 2.40116 -2.39639 -0.01071 -0.04487 -3.32792 0.23685 0 0 0 0 0 0.09242 0.04087 0 2.15344 -0.19014 0 1.0402 -0.27212 0.58874 -2.94424
VAL_5 -8.5975 1.53518 2.16619 -0.28969 0.29579 0.06623 2.68266 -2.49815 -0.001 -0.00278 -2.33697 -0.35492 0 0 0 0 0 -0.0403 0.00156 0.23464 0 -0.76732 0 1.9342 -0.31548 0.50345 -5.78422
LYS_6 -4.84542 0.4237 3.97633 -0.31358 0.04079 0.17512 2.3244 -2.07164 -0.01233 -0.05468 -3.11059 -0.28589 0 0 0 0 0 0.05004 0.00452 2.52912 0 0.32517 0 -1.5107 0.08893 0.49367 -1.77303
THR_7 -6.72864 1.09111 5.45749 -0.15346 0.04936 0.0573 4.05443 -2.8798 -0 -0 -5.29 0.11526 0 0 0 -0.72451 0 0.06622 0.00459 0.06522 0 0.02072 2.25848 -1.0874 0.31525 0.7918 -2.51655
LEU_8 -4.59375 0.64906 2.25791 -0.50882 0.25468 0.13225 1.65712 -1.47279 -0 -0 -0.11119 0.4104 0 0 0 0 0 4.11415 0.10176 0.51741 0 0.62587 0 0.18072 1.61887 13.515 19.3486
THR_9 -4.10582 1.46157 1.89404 -0.20974 0.20524 0.12033 1.17798 -1.25178 -0.04167 -0.2206 -0.89548 -0.00338 0 0 0 0 0 -0.05419 0.06219 3.07597 0 -0.64059 2.3814 -1.0874 1.43842 13.4373 16.7438
GLY_10 -1.66159 0.56544 1.85431 -6e-05 0 0 0.84801 -0.90611 -0.01234 -0.04823 -1.00687 -0.31298 0 0 0 0 0 -0.11172 0 0 0 -1.54169 0 0.83697 0.14726 0.76988 -0.57972
LYS_11 -4.18989 0.24755 4.15046 -0.48009 0.13588 0.27458 2.02648 -1.84999 -0.04181 -0.14552 -1.43623 -0.12668 0 0 0 0 0 -0.05846 0.02461 1.91718 0 0.29892 0 -1.5107 0.35212 0.34448 -0.0671
THR_12 -2.42912 0.23167 1.30095 -0.16918 0.08784 0.06033 0.35863 -0.90098 -0.01234 -0.04823 -0.5953 -0.24873 0 0 0 0 0 -0.04493 0.00892 0.14347 0 -0.14245 2.28804 -1.0874 0.0821 0.34527 -0.77144
ILE_13 -7.30491 0.69081 2.85153 -0.47814 0.20303 0.12417 2.06294 -2.2888 -0.0133 -0.04514 -2.52505 0.11155 0 0 0 0 0 0.15644 0.16082 3.71271 0 -0.01779 0 0.73287 -0.02143 0.6928 -1.19491
THR_14 -4.22456 0.49389 2.10072 -0.12089 0.04262 0.09214 0.97196 -1.39322 -0.01115 -0.04029 -0.58169 -0.63441 0 0 0 0 0 0.09686 0.00857 0.30914 0 -0.24895 2.3094 -1.0874 -0.1574 0.69332 -1.38136
LEU_15 -9.05757 1.64782 2.20419 -0.53625 0.32866 0.12675 2.42975 -2.17802 -0 -0 -1.46173 0.10054 0 0 0 0 0 0.04515 0.61069 0.66565 0 -0.25113 0 0.18072 -0.20126 0.72695 -4.6191
GLU_16 -2.72639 0.11772 3.39092 -0.22685 0.04883 0.35117 1.38847 -1.42186 -0.01144 -0.04651 -2.62859 -0.583 0 0 0 -0.818 0 -0.00046 0.06225 0 4.03861 0.19056 0 -2.7348 0.25908 0.67748 -0.67279
VAL_17 -6.73529 0.56345 2.81336 -0.29403 0.16567 0.05499 1.97618 -2.10966 -0 -0 -2.49343 -0.27091 0 0 0 0 0 -0.02644 0.0407 0.09176 0 -0.48284 0 1.9342 0.17113 0.31914 -4.28203
GLU_18 -4.32027 0.7856 5.14017 -0.39562 0.09137 0.67379 1.60743 -2.16092 -0.00735 -0.07966 -2.2104 -0.522 0 0 -0.55017 0 0 -0.00903 0.09433 0 3.1388 -0.04132 0 -2.7348 -0.20482 0.84778 -0.85709
PRO_19 -2.59377 0.50372 1.49794 -0.06969 0 0.04362 0.3508 -0.56788 -0 -0 0.02507 0.58382 0 0 0 0 0 -0.18477 0.04959 0.20444 0 -0.77436 0 -2.4119 0.19297 1.09943 -2.05096
SER_20 -1.41458 0.21932 1.82191 -0.04112 0.02375 0.07788 0.16709 -0.83302 -0 -0 -0.26223 -0.38515 0 0 0 0 0 0.57686 4e-05 0.68355 0 -0.00453 0.61043 -0.77834 0.8176 0.5597 1.83917
ASP_21 -4.67412 0.38788 5.67839 -0.09842 0.02308 0.27008 1.96012 -2.356 -0.00763 -0.08588 -3.5265 -0.18223 0 0 -0.55017 0 0 0.00791 0.57544 0 2.05087 0.12935 0 -2.3716 0.52744 0.34237 -1.89959
THR_22 -4.7962 0.56681 3.77401 -0.19505 0.08028 0.07035 3.17628 -2.21483 -0 -0 -3.44779 -0.94187 0 0 -1.15294 0 0 0.08925 0.09552 0.96734 0 -0.64113 2.30605 -1.0874 0.05151 0.49232 -2.80748
ILE_23 -8.29424 0.93872 2.8221 -0.59513 0.31018 0.17533 1.74399 -2.27853 -0 -0 -1.92615 0.18676 0 0 0 0 0 0.0167 0.11411 1.40617 0 0.13707 0 0.73287 -0.00464 0.59576 -3.91893
GLU_24 -4.78436 0.42264 5.24698 -0.43395 0.0519 0.84788 2.43896 -2.48373 -0 -0 -2.77379 -0.41078 0 0 0 -0.52564 0 -0.05782 0.01682 0 3.3048 -0.34101 0 -2.7348 -0.44393 0.38745 -2.27239
ASN_25 -6.19162 0.67634 6.07023 -0.18272 0.01197 0.28052 3.3561 -3.05612 -0 -0 -2.6433 -0.68055 0 0 -1.15294 0 0 0.1097 0.04653 0 3.69239 0.20716 0 -0.93687 -0.16556 0.37003 -0.18871
VAL_26 -6.90296 0.5784 3.74548 -0.2885 0.1297 0.05874 2.70882 -2.67395 -0.00243 -0.03793 -1.57018 -0.00698 0 0 0 0 0 0.00546 0.00436 0.02674 0 -0.32854 0 1.9342 0.1589 0.53909 -1.92158
LYS_27 -8.45696 0.40997 9.90953 -0.64759 0.2713 0.33299 5.05145 -4.25162 -0 -0 -7.28077 0.08142 0 0 0 -1.24119 0 -0.01189 0.61792 2.51301 0 0.04171 0 -1.5107 0.1638 0.52534 -3.48227
ALA_28 -4.79185 0.277 5.23517 -0.02115 0 0 2.6674 -2.71944 -0.00335 -0.02471 -1.68184 -0.32274 0 0 0 0 0 -0.03083 0 0 0 -0.20195 0 1.8394 -0.02164 0.55688 0.75634
LYS_29 -6.91953 0.57796 6.27952 -0.58038 0.06698 0.39837 2.69141 -2.85586 -0 -0 -3.17357 0.41256 0 0 0 0 0 -0.01478 0.16139 4.19406 0 -0.02934 0 -1.5107 -0.41437 0.53561 -0.18067
ILE_30 -10.2413 1.61049 3.20651 -0.52737 0.5742 0.10292 2.84846 -3.13452 -0.0163 -0.07982 -2.31795 0.06391 0 0 0 0 0 -0.00885 0.22671 0.47661 0 -0.47855 0 0.73287 -0.18638 0.71317 -6.43525
GLN_31 -8.36645 0.61934 7.99806 -0.40612 0.05632 0.22879 3.81478 -3.75148 -0.02291 -0.16656 -4.51241 -0.23295 0 0 0 0 0 -0.0142 0.09331 0 3.91163 0.13649 0 -0.18838 0.26079 0.67142 0.12947
ASP_32 -3.19352 0.10231 4.5299 -0.10937 0.00929 0.33483 1.34564 -2.03378 -0 -1e-05 -1.39526 -0.25146 0 0 0 0 0 0.00464 0.01009 0 1.79053 0.10946 0 -2.3716 0.08164 0.359 -0.67767
LYS_33 -5.06921 0.18788 5.43935 -0.35183 0.03542 0.17329 2.57522 -2.26809 -0.00335 -0.02471 -2.43565 0.22078 0 0 0 -0.818 0 -0.00419 0.11056 2.49251 0 -0.08911 0 -1.5107 -0.24124 0.43507 -1.14599
GLU_34 -5.59795 0.16187 6.0338 -0.36035 0.09825 0.43217 1.92753 -2.48511 -0.0011 -0.00387 -3.16562 -0.56349 0 0 0 -0.72451 0 -0.04161 0.17738 0 3.74062 -0.20457 0 -2.7348 -0.17546 0.65802 -2.8288
GLY_35 -2.17644 0.0605 2.62892 -7e-05 0 0 0.97374 -1.22617 -0.0163 -0.07982 -1.06718 -0.32717 0 0 0 0 0 -0.05829 0 0 0 -1.53523 0 0.83697 0.54838 0.43736 -1.0008
ILE_36 -7.57192 0.85684 2.25966 -0.46232 0.32309 0.09506 1.51087 -1.78132 -0 -0 -1.12037 0.14949 0 0 0 0 0 -0.06941 0.12194 0.52986 0 -0.61461 0 0.73287 0.3901 1.14262 -3.50753
PRO_37 -3.81776 0.53649 2.66687 -0.19336 0.0025 0.13878 0.98014 -1.17726 -0.02242 -0.08519 -1.77634 0.00448 0 0 0 0 0 0.04456 0.00452 0.62703 0 -0.853 0 -2.4119 -0.36891 1.76584 -3.93492
PRO_38 -2.90009 0.61234 1.55375 -0.21438 0.02327 0.16117 0.40995 -0.68154 -0.009 -0.03654 0.20926 -0.15316 0 0 0 0 0 0.07489 0.00466 0.42205 0 -0.49669 0 -2.4119 -0.18407 1.35812 -2.25792
ASP_39 -2.35593 0.41378 3.70846 -0.22053 0.02711 0.72155 1.97429 -1.51983 -0.01943 -0.20357 -2.86397 -0.45661 0 0 -0.7619 -0.71555 0 0.22035 0.0273 0 2.33167 -0.3091 0 -2.3716 0.90501 1.49886 0.03037
GLN_40 -4.45693 0.32117 4.00148 -0.29699 0.05567 0.27822 1.48804 -1.90296 -0.009 -0.03654 -1.30734 -0.64153 0 0 0 0 0 -0.00379 0.02688 0 2.96909 -0.13387 0 -0.18838 0.6706 0.94623 1.78005
GLN_41 -8.98769 0.95248 5.21247 -0.39081 0.11453 0.24006 2.47482 -2.93408 -0.04064 -0.21766 -2.08768 -0.1057 0 0 -1.08779 0 0 -0.03163 0.24626 0 3.14299 0.0656 0 -0.18838 -0.43944 0.58825 -3.47405
ARG_42 -6.791 0.57606 5.82625 -0.90211 0.18728 0.68984 2.85766 -2.92194 -0.03173 -0.17672 -2.05172 -0.17737 0 0 -1.21878 0 0 0.18001 0.13093 1.7688 0 -0.04484 0 -1.2888 -0.12684 0.94787 -2.56712
LEU_43 -8.72352 1.04921 1.95343 -0.45847 0.12514 0.08245 1.52906 -2.00375 -0.03004 -0.21124 -1.69671 0.23446 0 0 0 0 0 0.17264 0.1565 0.4495 0 -0.37499 0 0.18072 -0.08754 1.01994 -6.63323
ILE_44 -9.07773 1.33623 4.6093 -0.47784 0.4084 0.10779 2.79058 -3.23042 -7e-05 -0.00022 -2.26964 -0.09163 0 0 0 0 0 -0.07287 0.02319 0.28714 0 -0.50504 0 0.73287 -0.23779 0.997 -4.67075
PHE_45 -11.5226 3.40302 2.36372 -0.49594 0.1402 0.24437 2.70422 -2.66451 -0 -0 -1.88882 -0.23692 0 0 0 0 0 -0.02691 0.00075 0 4.10298 -0.25358 0 1.0402 0.05953 1.0497 -1.98056
ALA_46 -2.09405 0.20494 2.27839 -0.02788 0.0142 0 1.19711 -1.20452 -4e-05 -0.00012 -0.58065 -0.59866 0 0 -0.89651 0 0 -0.09656 0 0 0 0.23944 0 1.8394 0.23022 0.69951 1.20421
GLY_47 -1.80531 0.22535 1.63203 -6e-05 0 0 0.40208 -0.97352 -0 -0 0.00466 -0.37856 0 0 0 0 0 -0.16052 0 0 0 -1.50305 0 0.83697 -0.3665 0.263 -1.82343
LYS_48 -5.92144 0.50763 5.97975 -0.43006 0.12656 0.1771 3.47065 -2.87926 -0 -0 -3.84918 -0.0618 0 0 -0.46223 0 0 -0.0808 0.09255 3.28345 0 0.27582 0 -1.5107 -0.38069 0.48846 -1.17418
GLN_49 -4.26998 0.40581 2.82298 -0.34117 0.07367 0.1597 1.04041 -1.59464 -0.03967 -0.32782 -1.65723 0.10974 0 0 -0.56671 0 0 0.01584 0.02267 0 2.89858 0.02004 0 -0.18838 -0.10963 0.65561 -0.87016
LEU_50 -9.51314 1.86313 1.43557 -0.64481 0.58988 0.12222 1.19864 -2.01705 -0.04211 -0.24362 -1.17036 0.31624 0 0 0 0 0 -0.03792 0.03184 2.88125 0 -0.27589 0 0.18072 -0.31814 1.05009 -4.59348
GLU_51 -3.01107 0.55664 3.96208 -0.19353 0.03342 0.27071 1.75763 -1.74238 -0.00698 -0.02955 -1.4424 -0.3792 0 0 0 0 0 -0.0217 0.00519 0 2.32203 0.2383 0 -2.7348 0.35145 0.82487 0.76069
ASP_52 -1.28167 0.14404 1.53782 -0.11755 0.01329 0.36421 0.46851 -0.69682 -0 -0 0.11498 -0.4343 0 0 0 0 0 -0.1119 0.0207 0 1.7763 -0.0122 0 -2.3716 0.35039 0.21365 -0.02214
GLY_53 -1.44046 0.29044 2.01046 -7e-05 0 0 0.70565 -0.91473 -0 -0 -0.47189 -0.38697 0 0 0 0 0 -0.05684 0 0 0 0.23978 0 0.83697 -0.05822 0.24187 0.99598
ARG_54 -7.54259 1.17916 5.88247 -0.74117 0.27839 0.55896 2.13149 -2.71732 -0.03022 -0.15368 -1.71704 0.25797 0 0 -0.63091 0 0 -0.04807 0.33064 2.35475 0 0.09687 0 -1.2888 0.35322 0.79477 -0.65108
THR_55 -4.89447 0.33374 3.81486 -0.17443 0.07489 0.06225 2.13625 -2.13944 -0 -0 -0.68471 -0.44368 0 0 0 0 0 0.02604 0.05358 0.20792 0 -0.10127 2.37804 -1.0874 0.34876 0.87083 0.78175
LEU_56 -6.34598 0.55788 3.90814 -0.66292 0.29177 0.20839 1.98299 -2.44538 -0 -0 -0.80606 -0.01954 0 0 0 0 0 -0.02343 0.21506 1.30377 0 -0.30207 0 0.18072 -0.09115 0.53474 -1.51306
SER_57 -3.08696 0.33639 3.31227 -0.022 0 0.0201 1.02305 -1.73335 -0.00024 -0.00129 -0.10531 -0.31735 0 0 0 0 0 -0.03188 0.01088 0.5063 0 0.33027 0.6198 -0.77834 0.02476 0.45777 0.56487
ASP_58 -3.65309 0.16675 4.19986 -0.11265 0.00831 0.34221 1.62318 -1.91496 -0 -0 -1.67273 -0.40681 0 0 -0.46223 0 0 -0.05687 0.01701 0 1.72966 0.04103 0 -2.3716 -0.02054 0.31074 -2.23271
TYR_59 -10.2145 2.18683 4.79866 -0.63874 0.11471 0.32824 2.59764 -3.1339 -0.00698 -0.02955 -1.99497 -0.2805 0 0 -0.56671 0 0 0.13474 0.23478 0 2.46842 -0.24693 0.14317 1.2797 -0.44505 1.1062 -2.16475
ASN_60 -2.84194 0.14185 3.30913 -0.20968 0.12235 0.3691 1.23054 -1.65173 -0.00571 -0.01715 -1.17369 -0.95685 0 0 0 0 0 0.03771 0.02635 0 1.89773 -0.99952 0 -0.93687 -0.69364 1.99125 -0.36079
ILE_61 -7.45918 1.1644 1.97475 -0.60193 0.4982 0.10498 1.73225 -1.97004 -0 -0 -1.11168 0.24478 0 0 0 0 0 -0.01996 0.51779 0.95729 0 -0.753 0 0.73287 -0.74696 1.86789 -2.86756
GLN_62 -4.03013 0.37331 4.05766 -0.50093 0.05872 0.44714 2.28408 -2.08731 -0.0451 -0.29769 -2.45549 -0.78985 0 0 -0.45201 0 0 -0.0225 0.05298 0 1.58995 0.41581 0 -0.18838 0.21647 0.84817 -0.52509
LYS_63 -4.24148 0.47811 4.1119 -0.40025 0.04164 0.20342 1.57342 -1.58712 -0.01419 -0.07419 -1.86006 0.37407 0 0 0 -0.59177 0 -0.11414 0.14737 1.68774 0 -0.04069 0 -1.5107 0.43402 0.42058 -0.96232
GLU_64 -3.86352 0.25642 4.1392 -0.22588 0.05304 0.36584 2.18017 -1.79861 -0.01083 -0.14564 -3.3687 -0.484 0 0 0 -0.59177 0 0.11582 0.03682 0 3.3356 0.2211 0 -2.7348 0.25279 0.67015 -1.59681
SER_65 -4.58529 0.30299 5.4225 -0.03897 0.00141 0.0609 3.52479 -2.6002 -0.02452 -0.12096 -3.50265 -0.19377 0 0 -0.45201 0 0 -0.02276 0.00225 0.17952 0 -0.45081 2.30712 -0.77834 0.06821 0.49167 -0.40894
THR_66 -4.74052 0.35764 2.41466 -0.1689 0.08915 0.0599 0.53242 -1.72097 -0.01083 -0.14564 -0.43702 -0.29953 0 0 0 0 0 -0.04347 0.01659 0.1395 0 -0.13248 2.314 -1.0874 -0.20073 0.64957 -2.41405
LEU_67 -9.73881 1.82126 1.5202 -0.64148 0.45461 0.20628 2.28789 -2.49574 -0.01494 -0.05058 -2.98142 0.07652 0 0 0 0 0 0.00079 0.01781 1.44199 0 -0.36042 0 0.18072 -0.06546 0.99946 -7.34132
HIS_68 -8.56248 1.00889 7.03929 -0.42358 8e-05 0.58621 3.90156 -3.85322 -2e-05 -0.0001 -3.61175 0.20649 0 0 -0.89651 0 0 -0.00591 0.31572 0 2.21057 -0.09712 0 -0.45461 -0.18319 0.79649 -2.02317
LEU_69 -9.75136 1.21203 2.52564 -0.45525 0.22003 0.09326 2.81728 -2.67178 -0.00161 -0.00981 -1.87328 0.09337 0 0 0 0 0 0.04381 0.33583 1.53172 0 0.12191 0 0.18072 -0.04913 0.80705 -4.82958
VAL_70 -7.1594 0.65102 2.99558 -0.28204 0.20377 0.05869 1.84369 -2.29918 -0.011 -0.07783 -1.02536 0.32673 0 0 0 0 0 -0.09881 0.01476 0.17636 0 -0.1459 0 1.9342 -0.297 0.99644 -2.19528
LEU_71 -6.1875 0.84215 4.03886 -0.49665 0.17262 0.11452 2.13684 -2.28708 -0.01317 -0.12022 -1.51109 0.27394 0 0 0 0 0 0.00796 0.09197 0.33042 0 -0.26231 0 0.18072 -0.48228 1.03085 -2.13945
ARG_72 -4.23625 0.48721 4.02414 -0.80868 0.13048 0.56074 1.45061 -2.08568 -0.01474 -0.1759 -0.6332 0.38272 0 0 0 0 0 -0.11122 0.02739 1.83247 0 -0.13077 0 -1.2888 -0.3713 0.7549 -0.20588
LEU_73 -7.15424 0.92412 2.53273 -0.54317 0.37635 0.14074 2.68099 -2.06912 -0 -0 -0.68601 0.28106 0 0 0 0 0 -0.08029 0.10932 0.29606 0 -0.2289 0 0.18072 -0.39132 0.37534 -3.25562
ARG_74 -4.20948 0.25733 4.65633 -0.9437 0.23255 0.54634 1.28969 -1.91392 -0.05059 -0.20763 -1.42855 0.09739 0 0 0 0 0 -0.05653 0.1034 2.59726 0 -0.216 0 -1.2888 -0.22927 0.31579 -0.44841
GLY_75 -1.35411 0.04893 1.85569 -5e-05 0 0 0.89998 -0.9201 -0 -0 -0.85269 -0.35074 0 0 0 0 0 -0.17689 0 0 0 -1.49937 0 0.83697 -0.43539 0.46078 -1.48699
GLY:CtermProteinFull_76 -2.68299 0.15101 3.52067 -0.00033 0 0 0.93136 -1.54438 -0.04511 -0.19697 -1.20994 0.26733 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.38775 0.40505 0.04491
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

