REMARK ID 346 DOMAINID 511 MODEL 1 T0989
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 19.561
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -22.917
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -16.962
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -491.946
REMARK    SCORE        hbond_sc:          -7.983
REMARK    SCORE     cart_bonded:          55.517
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -190.845
REMARK    SCORE           omega:          -0.939
REMARK    SCORE fa_intra_sol_xover4:          14.116
REMARK    SCORE     rama_prepro:          10.516
REMARK    SCORE    fa_intra_rep:           0.804
REMARK    SCORE     hbond_lr_bb:         -18.353
REMARK    SCORE         fa_elec:        -144.720
REMARK    SCORE     hbond_sr_bb:         -36.279
REMARK    SCORE          fa_dun:          94.994
REMARK    SCORE          fa_rep:          57.959
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          35.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -370.103
REMARK    SCORE     total_score:        -370.103
REMARK    SCORE     lk_ball_wtd:         -13.912
REMARK    SCORE          fa_sol:         304.854
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.619   0.077  -0.050  1.00  3.49           N  
ATOM      2  CA  ALA A   1       0.821   0.152   0.195  1.00  3.26           C  
ATOM      3  C   ALA A   1       1.356   1.570  -0.048  1.00  3.22           C  
ATOM      4  O   ALA A   1       2.404   1.747  -0.679  1.00  3.01           O  
ATOM      5  CB  ALA A   1       1.542  -0.841  -0.710  1.00  4.66           C  
ATOM      6 1H   ALA A   1      -1.072  -0.538   0.620  1.00  4.19           H  
ATOM      7 2H   ALA A   1      -1.059   0.979  -0.024  1.00  4.19           H  
ATOM      8 3H   ALA A   1      -0.803  -0.352  -0.950  1.00  4.19           H  
ATOM      9  HA  ALA A   1       1.003  -0.111   1.238  1.00  3.91           H  
ATOM     10 1HB  ALA A   1       2.597  -0.814  -0.520  1.00  5.59           H  
ATOM     11 2HB  ALA A   1       1.155  -1.845  -0.509  1.00  5.59           H  
ATOM     12 3HB  ALA A   1       1.353  -0.585  -1.750  1.00  5.59           H  
ATOM     13  N   LEU A   2       0.679   2.592   0.485  1.00  3.22           N  
ATOM     14  CA  LEU A   2       1.123   3.976   0.244  1.00  3.00           C  
ATOM     15  C   LEU A   2       2.514   4.259   0.779  1.00  2.86           C  
ATOM     16  O   LEU A   2       3.312   4.941   0.134  1.00  2.82           O  
ATOM     17  CB  LEU A   2       0.164   4.985   0.885  1.00  4.29           C  
ATOM     18  CG  LEU A   2      -1.249   5.128   0.272  1.00  4.29           C  
ATOM     19  CD1 LEU A   2      -2.065   6.046   1.167  1.00  4.29           C  
ATOM     20  CD2 LEU A   2      -1.169   5.705  -1.152  1.00  4.29           C  
ATOM     21  H   LEU A   2      -0.155   2.424   1.032  1.00  3.86           H  
ATOM     22  HA  LEU A   2       1.157   4.137  -0.831  1.00  3.60           H  
ATOM     23 1HB  LEU A   2       0.037   4.712   1.931  1.00  5.15           H  
ATOM     24 2HB  LEU A   2       0.631   5.955   0.858  1.00  5.15           H  
ATOM     25  HG  LEU A   2      -1.738   4.158   0.241  1.00  5.15           H  
ATOM     26 1HD1 LEU A   2      -3.071   6.151   0.760  1.00  5.15           H  
ATOM     27 2HD1 LEU A   2      -2.125   5.623   2.170  1.00  5.15           H  
ATOM     28 3HD1 LEU A   2      -1.591   7.026   1.216  1.00  5.15           H  
ATOM     29 1HD2 LEU A   2      -2.178   5.806  -1.552  1.00  5.15           H  
ATOM     30 2HD2 LEU A   2      -0.693   6.680  -1.129  1.00  5.15           H  
ATOM     31 3HD2 LEU A   2      -0.603   5.048  -1.800  1.00  5.15           H  
ATOM     32  N   GLY A   3       2.836   3.661   1.915  1.00  2.87           N  
ATOM     33  CA  GLY A   3       4.132   3.843   2.548  1.00  2.72           C  
ATOM     34  C   GLY A   3       5.271   3.289   1.700  1.00  2.20           C  
ATOM     35  O   GLY A   3       6.444   3.591   1.961  1.00  2.37           O  
ATOM     36  H   GLY A   3       2.132   3.098   2.366  1.00  3.44           H  
ATOM     37 1HA  GLY A   3       4.293   4.906   2.721  1.00  3.26           H  
ATOM     38 2HA  GLY A   3       4.138   3.364   3.521  1.00  3.26           H  
ATOM     39  N   VAL A   4       4.944   2.490   0.673  1.00  1.95           N  
ATOM     40  CA  VAL A   4       5.967   2.003  -0.217  1.00  1.82           C  
ATOM     41  C   VAL A   4       6.225   3.112  -1.199  1.00  1.99           C  
ATOM     42  O   VAL A   4       7.365   3.543  -1.379  1.00  2.08           O  
ATOM     43  CB  VAL A   4       5.576   0.730  -0.951  1.00  2.60           C  
ATOM     44  CG1 VAL A   4       6.663   0.381  -1.915  1.00  2.60           C  
ATOM     45  CG2 VAL A   4       5.368  -0.398   0.006  1.00  2.60           C  
ATOM     46  H   VAL A   4       3.969   2.274   0.469  1.00  2.34           H  
ATOM     47  HA  VAL A   4       6.860   1.828   0.306  1.00  2.18           H  
ATOM     48  HB  VAL A   4       4.666   0.907  -1.497  1.00  3.12           H  
ATOM     49 1HG1 VAL A   4       6.395  -0.503  -2.418  1.00  3.12           H  
ATOM     50 2HG1 VAL A   4       6.813   1.177  -2.642  1.00  3.12           H  
ATOM     51 3HG1 VAL A   4       7.585   0.216  -1.370  1.00  3.12           H  
ATOM     52 1HG2 VAL A   4       5.088  -1.288  -0.556  1.00  3.12           H  
ATOM     53 2HG2 VAL A   4       6.269  -0.594   0.535  1.00  3.12           H  
ATOM     54 3HG2 VAL A   4       4.576  -0.139   0.709  1.00  3.12           H  
ATOM     55  N   ASN A   5       5.147   3.628  -1.779  1.00  2.33           N  
ATOM     56  CA  ASN A   5       5.252   4.694  -2.770  1.00  2.72           C  
ATOM     57  C   ASN A   5       5.911   5.958  -2.214  1.00  2.74           C  
ATOM     58  O   ASN A   5       6.620   6.660  -2.937  1.00  3.10           O  
ATOM     59  CB  ASN A   5       3.888   5.009  -3.349  1.00  3.66           C  
ATOM     60  CG  ASN A   5       3.426   3.983  -4.361  1.00  3.66           C  
ATOM     61  OD1 ASN A   5       4.234   3.330  -5.033  1.00  3.66           O  
ATOM     62  ND2 ASN A   5       2.137   3.821  -4.472  1.00  3.66           N  
ATOM     63  H   ASN A   5       4.239   3.216  -1.536  1.00  2.80           H  
ATOM     64  HA  ASN A   5       5.890   4.338  -3.578  1.00  3.26           H  
ATOM     65 1HB  ASN A   5       3.158   5.059  -2.537  1.00  4.39           H  
ATOM     66 2HB  ASN A   5       3.914   5.991  -3.822  1.00  4.39           H  
ATOM     67 1HD2 ASN A   5       1.774   3.152  -5.122  1.00  4.39           H  
ATOM     68 2HD2 ASN A   5       1.510   4.361  -3.912  1.00  4.39           H  
ATOM     69  N   PHE A   6       5.740   6.219  -0.918  1.00  2.30           N  
ATOM     70  CA  PHE A   6       6.344   7.403  -0.323  1.00  2.50           C  
ATOM     71  C   PHE A   6       7.697   7.158   0.374  1.00  2.41           C  
ATOM     72  O   PHE A   6       8.232   8.079   0.996  1.00  2.28           O  
ATOM     73  CB  PHE A   6       5.385   8.041   0.687  1.00  3.42           C  
ATOM     74  CG  PHE A   6       4.115   8.588   0.075  1.00  3.42           C  
ATOM     75  CD1 PHE A   6       2.877   8.031   0.378  1.00  3.42           C  
ATOM     76  CD2 PHE A   6       4.158   9.650  -0.819  1.00  3.42           C  
ATOM     77  CE1 PHE A   6       1.723   8.527  -0.193  1.00  3.42           C  
ATOM     78  CE2 PHE A   6       3.003  10.139  -1.390  1.00  3.42           C  
ATOM     79  CZ  PHE A   6       1.785   9.576  -1.075  1.00  3.42           C  
ATOM     80  H   PHE A   6       5.099   5.634  -0.375  1.00  2.76           H  
ATOM     81  HA  PHE A   6       6.516   8.121  -1.123  1.00  3.00           H  
ATOM     82 1HB  PHE A   6       5.107   7.292   1.428  1.00  4.10           H  
ATOM     83 2HB  PHE A   6       5.889   8.849   1.210  1.00  4.10           H  
ATOM     84  HD1 PHE A   6       2.823   7.197   1.075  1.00  4.10           H  
ATOM     85  HD2 PHE A   6       5.120  10.097  -1.072  1.00  4.10           H  
ATOM     86  HE1 PHE A   6       0.762   8.091   0.054  1.00  4.10           H  
ATOM     87  HE2 PHE A   6       3.052  10.973  -2.092  1.00  4.10           H  
ATOM     88  HZ  PHE A   6       0.873   9.965  -1.526  1.00  4.10           H  
ATOM     89  N   GLY A   7       8.244   5.933   0.300  1.00  2.48           N  
ATOM     90  CA  GLY A   7       9.545   5.616   0.910  1.00  2.74           C  
ATOM     91  C   GLY A   7       9.574   5.496   2.446  1.00  2.54           C  
ATOM     92  O   GLY A   7      10.638   5.643   3.062  1.00  2.64           O  
ATOM     93  H   GLY A   7       7.780   5.202  -0.246  1.00  2.98           H  
ATOM     94 1HA  GLY A   7       9.901   4.680   0.480  1.00  3.29           H  
ATOM     95 2HA  GLY A   7      10.261   6.376   0.604  1.00  3.29           H  
ATOM     96  N   GLY A   8       8.432   5.254   3.083  1.00  2.46           N  
ATOM     97  CA  GLY A   8       8.378   5.198   4.534  1.00  2.49           C  
ATOM     98  C   GLY A   8       8.648   3.783   4.951  1.00  1.99           C  
ATOM     99  O   GLY A   8       9.361   3.060   4.252  1.00  2.17           O  
ATOM    100  H   GLY A   8       7.578   5.051   2.564  1.00  2.95           H  
ATOM    101 1HA  GLY A   8       9.119   5.872   4.965  1.00  2.99           H  
ATOM    102 2HA  GLY A   8       7.395   5.514   4.881  1.00  2.99           H  
ATOM    103  N   THR A   9       8.043   3.329   6.048  1.00  1.75           N  
ATOM    104  CA  THR A   9       8.314   1.965   6.478  1.00  1.69           C  
ATOM    105  C   THR A   9       8.130   1.040   5.291  1.00  1.86           C  
ATOM    106  O   THR A   9       9.002   0.224   4.987  1.00  2.20           O  
ATOM    107  CB  THR A   9       7.371   1.528   7.620  1.00  2.39           C  
ATOM    108  OG1 THR A   9       7.561   2.389   8.756  1.00  2.39           O  
ATOM    109  CG2 THR A   9       7.669   0.066   8.010  1.00  2.39           C  
ATOM    110  H   THR A   9       7.449   3.925   6.610  1.00  2.10           H  
ATOM    111  HA  THR A   9       9.346   1.897   6.823  1.00  2.03           H  
ATOM    112  HB  THR A   9       6.348   1.609   7.295  1.00  2.87           H  
ATOM    113  HG1 THR A   9       6.884   2.208   9.415  1.00  2.87           H  
ATOM    114 1HG2 THR A   9       7.007  -0.239   8.819  1.00  2.87           H  
ATOM    115 2HG2 THR A   9       7.518  -0.599   7.160  1.00  2.87           H  
ATOM    116 3HG2 THR A   9       8.701  -0.008   8.341  1.00  2.87           H  
ATOM    117  N   GLY A  10       7.047   1.241   4.548  1.00  2.07           N  
ATOM    118  CA  GLY A  10       6.718   0.389   3.420  1.00  2.43           C  
ATOM    119  C   GLY A  10       7.905   0.174   2.485  1.00  2.34           C  
ATOM    120  O   GLY A  10       8.311  -0.967   2.217  1.00  2.15           O  
ATOM    121  H   GLY A  10       6.452   2.013   4.807  1.00  2.48           H  
ATOM    122 1HA  GLY A  10       6.315  -0.541   3.767  1.00  2.92           H  
ATOM    123 2HA  GLY A  10       5.924   0.858   2.854  1.00  2.92           H  
ATOM    124  N   GLY A  11       8.443   1.281   1.987  1.00  2.58           N  
ATOM    125  CA  GLY A  11       9.552   1.302   1.045  1.00  2.67           C  
ATOM    126  C   GLY A  11      10.955   1.308   1.647  1.00  2.64           C  
ATOM    127  O   GLY A  11      11.932   1.297   0.894  1.00  2.70           O  
ATOM    128  H   GLY A  11       7.984   2.165   2.222  1.00  3.10           H  
ATOM    129 1HA  GLY A  11       9.457   0.449   0.380  1.00  3.20           H  
ATOM    130 2HA  GLY A  11       9.439   2.183   0.414  1.00  3.20           H  
ATOM    131  N   THR A  12      11.073   1.316   2.974  1.00  2.50           N  
ATOM    132  CA  THR A  12      12.381   1.352   3.619  1.00  2.54           C  
ATOM    133  C   THR A  12      12.721   0.044   4.353  1.00  2.45           C  
ATOM    134  O   THR A  12      13.854  -0.435   4.258  1.00  2.68           O  
ATOM    135  CB  THR A  12      12.535   2.585   4.569  1.00  3.54           C  
ATOM    136  OG1 THR A  12      12.467   3.842   3.812  1.00  3.54           O  
ATOM    137  CG2 THR A  12      13.886   2.527   5.280  1.00  3.54           C  
ATOM    138  H   THR A  12      10.231   1.323   3.557  1.00  3.00           H  
ATOM    139  HA  THR A  12      13.130   1.480   2.841  1.00  3.05           H  
ATOM    140  HB  THR A  12      11.736   2.576   5.308  1.00  4.25           H  
ATOM    141  HG1 THR A  12      11.533   4.150   3.605  1.00  4.25           H  
ATOM    142 1HG2 THR A  12      13.979   3.390   5.934  1.00  4.25           H  
ATOM    143 2HG2 THR A  12      13.971   1.620   5.874  1.00  4.25           H  
ATOM    144 3HG2 THR A  12      14.683   2.546   4.538  1.00  4.25           H  
ATOM    145  N   THR A  13      11.779  -0.511   5.121  1.00  2.25           N  
ATOM    146  CA  THR A  13      12.019  -1.739   5.875  1.00  2.05           C  
ATOM    147  C   THR A  13      10.959  -2.776   5.524  1.00  1.72           C  
ATOM    148  O   THR A  13       9.879  -2.799   6.134  1.00  1.88           O  
ATOM    149  CB  THR A  13      12.005  -1.463   7.401  1.00  2.95           C  
ATOM    150  OG1 THR A  13      12.997  -0.478   7.718  1.00  2.95           O  
ATOM    151  CG2 THR A  13      12.296  -2.734   8.183  1.00  2.95           C  
ATOM    152  H   THR A  13      10.848  -0.102   5.138  1.00  2.70           H  
ATOM    153  HA  THR A  13      12.993  -2.144   5.601  1.00  2.46           H  
ATOM    154  HB  THR A  13      11.023  -1.084   7.695  1.00  3.54           H  
ATOM    155  HG1 THR A  13      12.728   0.364   7.350  1.00  3.54           H  
ATOM    156 1HG2 THR A  13      12.286  -2.509   9.244  1.00  3.54           H  
ATOM    157 2HG2 THR A  13      11.550  -3.484   7.971  1.00  3.54           H  
ATOM    158 3HG2 THR A  13      13.277  -3.118   7.904  1.00  3.54           H  
ATOM    159  N   GLU A  14      11.259  -3.668   4.564  1.00  1.57           N  
ATOM    160  CA  GLU A  14      10.206  -4.593   4.158  1.00  1.44           C  
ATOM    161  C   GLU A  14       9.826  -5.523   5.297  1.00  1.25           C  
ATOM    162  O   GLU A  14       8.662  -5.897   5.441  1.00  1.22           O  
ATOM    163  CB  GLU A  14      10.550  -5.431   2.921  1.00  2.07           C  
ATOM    164  CG  GLU A  14      11.582  -6.529   3.099  1.00  2.07           C  
ATOM    165  CD  GLU A  14      11.757  -7.323   1.830  1.00  2.07           C  
ATOM    166  OE1 GLU A  14      11.853  -6.724   0.788  1.00  2.07           O  
ATOM    167  OE2 GLU A  14      11.751  -8.541   1.897  1.00  2.07           O  
ATOM    168  H   GLU A  14      12.165  -3.652   4.114  1.00  1.88           H  
ATOM    169  HA  GLU A  14       9.349  -3.996   3.887  1.00  1.73           H  
ATOM    170 1HB  GLU A  14       9.639  -5.901   2.552  1.00  2.48           H  
ATOM    171 2HB  GLU A  14      10.907  -4.767   2.132  1.00  2.48           H  
ATOM    172 1HG  GLU A  14      12.537  -6.091   3.392  1.00  2.48           H  
ATOM    173 2HG  GLU A  14      11.267  -7.206   3.887  1.00  2.48           H  
ATOM    174  N   GLU A  15      10.766  -5.786   6.205  1.00  1.41           N  
ATOM    175  CA  GLU A  15      10.523  -6.686   7.318  1.00  1.55           C  
ATOM    176  C   GLU A  15       9.338  -6.249   8.177  1.00  1.39           C  
ATOM    177  O   GLU A  15       8.699  -7.076   8.831  1.00  1.54           O  
ATOM    178  CB  GLU A  15      11.780  -6.802   8.192  1.00  2.11           C  
ATOM    179  CG  GLU A  15      12.997  -7.490   7.525  1.00  2.11           C  
ATOM    180  CD  GLU A  15      13.874  -6.569   6.678  1.00  2.11           C  
ATOM    181  OE1 GLU A  15      13.398  -5.534   6.252  1.00  2.11           O  
ATOM    182  OE2 GLU A  15      15.016  -6.902   6.468  1.00  2.11           O  
ATOM    183  H   GLU A  15      11.718  -5.439   6.053  1.00  1.69           H  
ATOM    184  HA  GLU A  15      10.301  -7.666   6.912  1.00  1.86           H  
ATOM    185 1HB  GLU A  15      12.091  -5.811   8.511  1.00  2.53           H  
ATOM    186 2HB  GLU A  15      11.536  -7.365   9.092  1.00  2.53           H  
ATOM    187 1HG  GLU A  15      13.612  -7.939   8.302  1.00  2.53           H  
ATOM    188 2HG  GLU A  15      12.625  -8.294   6.890  1.00  2.53           H  
ATOM    189  N   GLN A  16       9.057  -4.947   8.187  1.00  1.28           N  
ATOM    190  CA  GLN A  16       7.968  -4.393   8.957  1.00  1.32           C  
ATOM    191  C   GLN A  16       6.764  -4.172   8.044  1.00  1.20           C  
ATOM    192  O   GLN A  16       5.617  -4.450   8.437  1.00  1.39           O  
ATOM    193  CB  GLN A  16       8.419  -3.089   9.599  1.00  1.84           C  
ATOM    194  CG  GLN A  16       9.505  -3.257  10.654  1.00  1.84           C  
ATOM    195  CD  GLN A  16      10.016  -1.922  11.151  1.00  1.84           C  
ATOM    196  OE1 GLN A  16       9.892  -0.924  10.443  1.00  1.84           O  
ATOM    197  NE2 GLN A  16      10.586  -1.897  12.347  1.00  1.84           N  
ATOM    198  H   GLN A  16       9.600  -4.331   7.582  1.00  1.54           H  
ATOM    199  HA  GLN A  16       7.685  -5.099   9.736  1.00  1.58           H  
ATOM    200 1HB  GLN A  16       8.823  -2.447   8.820  1.00  2.21           H  
ATOM    201 2HB  GLN A  16       7.566  -2.579  10.045  1.00  2.21           H  
ATOM    202 1HG  GLN A  16       9.086  -3.800  11.499  1.00  2.21           H  
ATOM    203 2HG  GLN A  16      10.335  -3.817  10.231  1.00  2.21           H  
ATOM    204 1HE2 GLN A  16      10.940  -1.034  12.714  1.00  2.21           H  
ATOM    205 2HE2 GLN A  16      10.666  -2.736  12.884  1.00  2.21           H  
ATOM    206  N   ALA A  17       7.044  -3.743   6.799  1.00  1.12           N  
ATOM    207  CA  ALA A  17       6.041  -3.396   5.796  1.00  1.30           C  
ATOM    208  C   ALA A  17       5.104  -4.537   5.502  1.00  1.33           C  
ATOM    209  O   ALA A  17       3.894  -4.340   5.297  1.00  1.64           O  
ATOM    210  CB  ALA A  17       6.706  -3.034   4.508  1.00  1.75           C  
ATOM    211  H   ALA A  17       8.025  -3.571   6.549  1.00  1.34           H  
ATOM    212  HA  ALA A  17       5.481  -2.543   6.164  1.00  1.56           H  
ATOM    213 1HB  ALA A  17       5.960  -2.752   3.773  1.00  2.10           H  
ATOM    214 2HB  ALA A  17       7.409  -2.218   4.677  1.00  2.10           H  
ATOM    215 3HB  ALA A  17       7.235  -3.893   4.152  1.00  2.10           H  
ATOM    216  N   ARG A  18       5.647  -5.750   5.566  1.00  1.19           N  
ATOM    217  CA  ARG A  18       4.907  -6.977   5.315  1.00  1.45           C  
ATOM    218  C   ARG A  18       3.541  -6.976   5.985  1.00  1.49           C  
ATOM    219  O   ARG A  18       2.547  -7.353   5.342  1.00  1.80           O  
ATOM    220  CB  ARG A  18       5.740  -8.126   5.831  1.00  1.93           C  
ATOM    221  CG  ARG A  18       6.942  -8.462   4.966  1.00  1.93           C  
ATOM    222  CD  ARG A  18       7.911  -9.351   5.654  1.00  1.93           C  
ATOM    223  NE  ARG A  18       9.123  -9.531   4.854  1.00  1.93           N  
ATOM    224  CZ  ARG A  18      10.274 -10.100   5.287  1.00  1.93           C  
ATOM    225  NH1 ARG A  18      10.377 -10.562   6.525  1.00  1.93           N  
ATOM    226  NH2 ARG A  18      11.318 -10.185   4.469  1.00  1.93           N  
ATOM    227  H   ARG A  18       6.663  -5.813   5.715  1.00  1.43           H  
ATOM    228  HA  ARG A  18       4.779  -7.098   4.244  1.00  1.74           H  
ATOM    229 1HB  ARG A  18       6.125  -7.864   6.818  1.00  2.32           H  
ATOM    230 2HB  ARG A  18       5.128  -8.980   5.950  1.00  2.32           H  
ATOM    231 1HG  ARG A  18       6.579  -9.021   4.107  1.00  2.32           H  
ATOM    232 2HG  ARG A  18       7.418  -7.596   4.599  1.00  2.32           H  
ATOM    233 1HD  ARG A  18       8.188  -8.892   6.602  1.00  2.32           H  
ATOM    234 2HD  ARG A  18       7.471 -10.322   5.837  1.00  2.32           H  
ATOM    235  HE  ARG A  18       9.093  -9.198   3.895  1.00  2.32           H  
ATOM    236 1HH1 ARG A  18       9.605 -10.484   7.172  1.00  2.32           H  
ATOM    237 2HH1 ARG A  18      11.242 -10.979   6.837  1.00  2.32           H  
ATOM    238 1HH2 ARG A  18      11.275  -9.794   3.510  1.00  2.32           H  
ATOM    239 2HH2 ARG A  18      12.179 -10.598   4.787  1.00  2.32           H  
ATOM    240  N   THR A  19       3.480  -6.525   7.255  1.00  1.32           N  
ATOM    241  CA  THR A  19       2.218  -6.493   7.982  1.00  1.54           C  
ATOM    242  C   THR A  19       1.809  -5.062   8.353  1.00  1.80           C  
ATOM    243  O   THR A  19       0.636  -4.816   8.684  1.00  2.13           O  
ATOM    244  CB  THR A  19       2.283  -7.358   9.256  1.00  2.07           C  
ATOM    245  OG1 THR A  19       3.288  -6.846  10.156  1.00  2.07           O  
ATOM    246  CG2 THR A  19       2.635  -8.782   8.869  1.00  2.07           C  
ATOM    247  H   THR A  19       4.323  -6.179   7.719  1.00  1.58           H  
ATOM    248  HA  THR A  19       1.440  -6.902   7.340  1.00  1.85           H  
ATOM    249  HB  THR A  19       1.314  -7.351   9.756  1.00  2.48           H  
ATOM    250  HG1 THR A  19       2.954  -6.060  10.608  1.00  2.48           H  
ATOM    251 1HG2 THR A  19       2.670  -9.406   9.757  1.00  2.48           H  
ATOM    252 2HG2 THR A  19       1.874  -9.157   8.194  1.00  2.48           H  
ATOM    253 3HG2 THR A  19       3.602  -8.807   8.373  1.00  2.48           H  
ATOM    254  N   SER A  20       2.760  -4.113   8.287  1.00  1.80           N  
ATOM    255  CA  SER A  20       2.505  -2.723   8.656  1.00  2.17           C  
ATOM    256  C   SER A  20       1.802  -1.951   7.538  1.00  2.43           C  
ATOM    257  O   SER A  20       0.920  -1.133   7.803  1.00  2.73           O  
ATOM    258  CB  SER A  20       3.816  -2.026   8.976  1.00  2.89           C  
ATOM    259  OG  SER A  20       4.443  -2.614  10.083  1.00  2.89           O  
ATOM    260  H   SER A  20       3.720  -4.363   8.056  1.00  2.16           H  
ATOM    261  HA  SER A  20       1.870  -2.711   9.540  1.00  2.60           H  
ATOM    262 1HB  SER A  20       4.469  -2.064   8.124  1.00  3.47           H  
ATOM    263 2HB  SER A  20       3.619  -0.978   9.184  1.00  3.47           H  
ATOM    264  HG  SER A  20       4.845  -3.442   9.742  1.00  3.47           H  
ATOM    265  N   LEU A  21       2.214  -2.186   6.280  1.00  2.28           N  
ATOM    266  CA  LEU A  21       1.656  -1.494   5.125  1.00  2.59           C  
ATOM    267  C   LEU A  21       0.950  -2.484   4.237  1.00  2.83           C  
ATOM    268  O   LEU A  21       0.640  -2.196   3.079  1.00  3.21           O  
ATOM    269  CB  LEU A  21       2.761  -0.807   4.297  1.00  3.50           C  
ATOM    270  CG  LEU A  21       3.234   0.612   4.685  1.00  3.50           C  
ATOM    271  CD1 LEU A  21       2.055   1.598   4.621  1.00  3.50           C  
ATOM    272  CD2 LEU A  21       3.893   0.600   6.058  1.00  3.50           C  
ATOM    273  H   LEU A  21       2.921  -2.894   6.087  1.00  2.74           H  
ATOM    274  HA  LEU A  21       0.917  -0.781   5.468  1.00  3.11           H  
ATOM    275 1HB  LEU A  21       3.640  -1.451   4.340  1.00  4.20           H  
ATOM    276 2HB  LEU A  21       2.439  -0.759   3.260  1.00  4.20           H  
ATOM    277  HG  LEU A  21       3.949   0.936   3.957  1.00  4.20           H  
ATOM    278 1HD1 LEU A  21       2.404   2.597   4.858  1.00  4.20           H  
ATOM    279 2HD1 LEU A  21       1.628   1.582   3.623  1.00  4.20           H  
ATOM    280 3HD1 LEU A  21       1.291   1.331   5.337  1.00  4.20           H  
ATOM    281 1HD2 LEU A  21       4.236   1.603   6.287  1.00  4.20           H  
ATOM    282 2HD2 LEU A  21       3.184   0.300   6.809  1.00  4.20           H  
ATOM    283 3HD2 LEU A  21       4.739  -0.085   6.060  1.00  4.20           H  
ATOM    284  N   LYS A  22       0.715  -3.660   4.794  1.00  2.80           N  
ATOM    285  CA  LYS A  22       0.022  -4.745   4.128  1.00  3.12           C  
ATOM    286  C   LYS A  22       0.643  -5.053   2.769  1.00  3.11           C  
ATOM    287  O   LYS A  22      -0.075  -5.290   1.784  1.00  3.21           O  
ATOM    288  CB  LYS A  22      -1.470  -4.403   4.017  1.00  4.24           C  
ATOM    289  CG  LYS A  22      -2.292  -4.768   5.268  1.00  4.24           C  
ATOM    290  CD  LYS A  22      -1.933  -3.956   6.511  1.00  4.24           C  
ATOM    291  CE  LYS A  22      -2.711  -4.460   7.708  1.00  4.24           C  
ATOM    292  NZ  LYS A  22      -2.130  -3.983   8.976  1.00  4.24           N  
ATOM    293  H   LYS A  22       1.024  -3.783   5.745  1.00  3.36           H  
ATOM    294  HA  LYS A  22       0.125  -5.643   4.744  1.00  3.74           H  
ATOM    295 1HB  LYS A  22      -1.598  -3.339   3.817  1.00  5.09           H  
ATOM    296 2HB  LYS A  22      -1.905  -4.943   3.179  1.00  5.09           H  
ATOM    297 1HG  LYS A  22      -3.353  -4.655   5.050  1.00  5.09           H  
ATOM    298 2HG  LYS A  22      -2.101  -5.806   5.511  1.00  5.09           H  
ATOM    299 1HD  LYS A  22      -0.892  -4.073   6.761  1.00  5.09           H  
ATOM    300 2HD  LYS A  22      -2.139  -2.898   6.350  1.00  5.09           H  
ATOM    301 1HE  LYS A  22      -3.745  -4.132   7.645  1.00  5.09           H  
ATOM    302 2HE  LYS A  22      -2.683  -5.549   7.707  1.00  5.09           H  
ATOM    303 1HZ  LYS A  22      -2.689  -4.391   9.760  1.00  5.09           H  
ATOM    304 2HZ  LYS A  22      -1.138  -4.320   9.012  1.00  5.09           H  
ATOM    305 3HZ  LYS A  22      -2.144  -2.979   9.023  1.00  5.09           H  
ATOM    306  N   VAL A  23       1.979  -5.117   2.713  1.00  2.78           N  
ATOM    307  CA  VAL A  23       2.563  -5.341   1.410  1.00  2.77           C  
ATOM    308  C   VAL A  23       2.818  -6.811   1.091  1.00  2.66           C  
ATOM    309  O   VAL A  23       3.088  -7.111  -0.067  1.00  2.84           O  
ATOM    310  CB  VAL A  23       3.883  -4.579   1.253  1.00  3.89           C  
ATOM    311  CG1 VAL A  23       3.656  -3.147   1.548  1.00  3.89           C  
ATOM    312  CG2 VAL A  23       4.942  -5.170   2.079  1.00  3.89           C  
ATOM    313  H   VAL A  23       2.544  -4.944   3.549  1.00  3.34           H  
ATOM    314  HA  VAL A  23       1.879  -4.943   0.667  1.00  3.32           H  
ATOM    315  HB  VAL A  23       4.163  -4.607   0.221  1.00  4.67           H  
ATOM    316 1HG1 VAL A  23       4.571  -2.606   1.398  1.00  4.67           H  
ATOM    317 2HG1 VAL A  23       2.885  -2.767   0.902  1.00  4.67           H  
ATOM    318 3HG1 VAL A  23       3.345  -3.046   2.573  1.00  4.67           H  
ATOM    319 1HG2 VAL A  23       5.864  -4.613   1.948  1.00  4.67           H  
ATOM    320 2HG2 VAL A  23       4.627  -5.110   3.054  1.00  4.67           H  
ATOM    321 3HG2 VAL A  23       5.118  -6.210   1.817  1.00  4.67           H  
ATOM    322  N   TYR A  24       2.685  -7.754   2.047  1.00  2.74           N  
ATOM    323  CA  TYR A  24       2.940  -9.161   1.702  1.00  2.90           C  
ATOM    324  C   TYR A  24       2.324  -9.575   0.362  1.00  2.65           C  
ATOM    325  O   TYR A  24       2.993 -10.102  -0.523  1.00  2.86           O  
ATOM    326  CB  TYR A  24       2.319 -10.094   2.757  1.00  3.99           C  
ATOM    327  CG  TYR A  24       3.126 -10.579   3.967  1.00  3.99           C  
ATOM    328  CD1 TYR A  24       2.515 -10.629   5.218  1.00  3.99           C  
ATOM    329  CD2 TYR A  24       4.418 -11.058   3.821  1.00  3.99           C  
ATOM    330  CE1 TYR A  24       3.196 -11.160   6.303  1.00  3.99           C  
ATOM    331  CE2 TYR A  24       5.085 -11.585   4.892  1.00  3.99           C  
ATOM    332  CZ  TYR A  24       4.487 -11.645   6.128  1.00  3.99           C  
ATOM    333  OH  TYR A  24       5.185 -12.184   7.183  1.00  3.99           O  
ATOM    334  H   TYR A  24       2.480  -7.509   3.023  1.00  3.29           H  
ATOM    335  HA  TYR A  24       4.017  -9.313   1.636  1.00  3.48           H  
ATOM    336 1HB  TYR A  24       1.464  -9.579   3.170  1.00  4.79           H  
ATOM    337 2HB  TYR A  24       1.920 -10.956   2.256  1.00  4.79           H  
ATOM    338  HD1 TYR A  24       1.497 -10.266   5.344  1.00  4.79           H  
ATOM    339  HD2 TYR A  24       4.913 -11.037   2.860  1.00  4.79           H  
ATOM    340  HE1 TYR A  24       2.716 -11.211   7.282  1.00  4.79           H  
ATOM    341  HE2 TYR A  24       6.096 -11.969   4.758  1.00  4.79           H  
ATOM    342  HH  TYR A  24       4.632 -12.209   7.989  1.00  4.79           H  
ATOM    343  N   LYS A  25       1.035  -9.317   0.223  1.00  2.64           N  
ATOM    344  CA  LYS A  25       0.270  -9.643  -0.968  1.00  2.80           C  
ATOM    345  C   LYS A  25      -0.215  -8.383  -1.647  1.00  2.90           C  
ATOM    346  O   LYS A  25      -1.276  -8.385  -2.245  1.00  3.16           O  
ATOM    347  CB  LYS A  25      -0.893 -10.607  -0.658  1.00  3.86           C  
ATOM    348  CG  LYS A  25      -0.417 -11.973  -0.207  1.00  3.86           C  
ATOM    349  CD  LYS A  25      -1.522 -12.980   0.140  1.00  3.86           C  
ATOM    350  CE  LYS A  25      -0.869 -14.345   0.518  1.00  3.86           C  
ATOM    351  NZ  LYS A  25      -1.854 -15.383   0.996  1.00  3.86           N  
ATOM    352  H   LYS A  25       0.575  -8.864   0.995  1.00  3.17           H  
ATOM    353  HA  LYS A  25       0.930 -10.145  -1.671  1.00  3.36           H  
ATOM    354 1HB  LYS A  25      -1.531 -10.189   0.112  1.00  4.63           H  
ATOM    355 2HB  LYS A  25      -1.501 -10.746  -1.552  1.00  4.63           H  
ATOM    356 1HG  LYS A  25       0.172 -12.398  -1.017  1.00  4.63           H  
ATOM    357 2HG  LYS A  25       0.218 -11.852   0.666  1.00  4.63           H  
ATOM    358 1HD  LYS A  25      -2.102 -12.617   0.994  1.00  4.63           H  
ATOM    359 2HD  LYS A  25      -2.192 -13.120  -0.705  1.00  4.63           H  
ATOM    360 1HE  LYS A  25      -0.355 -14.735  -0.355  1.00  4.63           H  
ATOM    361 2HE  LYS A  25      -0.134 -14.173   1.307  1.00  4.63           H  
ATOM    362 1HZ  LYS A  25      -1.361 -16.223   1.213  1.00  4.63           H  
ATOM    363 2HZ  LYS A  25      -2.330 -15.053   1.856  1.00  4.63           H  
ATOM    364 3HZ  LYS A  25      -2.547 -15.618   0.277  1.00  4.63           H  
ATOM    365  N   LEU A  26       0.515  -7.284  -1.475  1.00  3.06           N  
ATOM    366  CA  LEU A  26       0.226  -6.003  -2.118  1.00  3.60           C  
ATOM    367  C   LEU A  26      -1.230  -5.520  -1.991  1.00  3.82           C  
ATOM    368  O   LEU A  26      -1.961  -5.415  -2.988  1.00  3.89           O  
ATOM    369  CB  LEU A  26       0.634  -6.092  -3.581  1.00  4.83           C  
ATOM    370  CG  LEU A  26       2.088  -6.497  -3.875  1.00  4.83           C  
ATOM    371  CD1 LEU A  26       2.260  -6.538  -5.375  1.00  4.83           C  
ATOM    372  CD2 LEU A  26       3.085  -5.559  -3.227  1.00  4.83           C  
ATOM    373  H   LEU A  26       1.381  -7.351  -0.939  1.00  3.67           H  
ATOM    374  HA  LEU A  26       0.837  -5.246  -1.631  1.00  4.32           H  
ATOM    375 1HB  LEU A  26       0.057  -6.843  -4.020  1.00  5.80           H  
ATOM    376 2HB  LEU A  26       0.422  -5.146  -4.076  1.00  5.80           H  
ATOM    377  HG  LEU A  26       2.255  -7.506  -3.498  1.00  5.80           H  
ATOM    378 1HD1 LEU A  26       3.272  -6.867  -5.608  1.00  5.80           H  
ATOM    379 2HD1 LEU A  26       1.544  -7.215  -5.826  1.00  5.80           H  
ATOM    380 3HD1 LEU A  26       2.101  -5.543  -5.777  1.00  5.80           H  
ATOM    381 1HD2 LEU A  26       4.090  -5.900  -3.479  1.00  5.80           H  
ATOM    382 2HD2 LEU A  26       2.926  -4.556  -3.612  1.00  5.80           H  
ATOM    383 3HD2 LEU A  26       2.976  -5.558  -2.146  1.00  5.80           H  
ATOM    384  N   ASP A  27      -1.647  -5.231  -0.750  1.00  3.78           N  
ATOM    385  CA  ASP A  27      -3.008  -4.802  -0.394  1.00  3.89           C  
ATOM    386  C   ASP A  27      -4.117  -5.843  -0.683  1.00  3.89           C  
ATOM    387  O   ASP A  27      -5.247  -5.503  -1.064  1.00  3.89           O  
ATOM    388  CB  ASP A  27      -3.340  -3.478  -1.114  1.00  5.40           C  
ATOM    389  CG  ASP A  27      -2.400  -2.287  -0.725  1.00  5.40           C  
ATOM    390  OD1 ASP A  27      -2.191  -2.011   0.442  1.00  5.40           O  
ATOM    391  OD2 ASP A  27      -1.870  -1.637  -1.613  1.00  5.40           O  
ATOM    392  H   ASP A  27      -0.973  -5.299   0.023  1.00  4.54           H  
ATOM    393  HA  ASP A  27      -3.010  -4.606   0.679  1.00  4.67           H  
ATOM    394 1HB  ASP A  27      -3.313  -3.611  -2.190  1.00  6.48           H  
ATOM    395 2HB  ASP A  27      -4.361  -3.190  -0.863  1.00  6.48           H  
ATOM    396  N   ARG A  28      -3.786  -7.115  -0.472  1.00  3.88           N  
ATOM    397  CA  ARG A  28      -4.700  -8.262  -0.575  1.00  3.89           C  
ATOM    398  C   ARG A  28      -4.409  -9.203   0.575  1.00  3.89           C  
ATOM    399  O   ARG A  28      -4.758 -10.388   0.569  1.00  3.89           O  
ATOM    400  CB  ARG A  28      -4.531  -9.043  -1.860  1.00  5.44           C  
ATOM    401  CG  ARG A  28      -4.892  -8.387  -3.143  1.00  5.44           C  
ATOM    402  CD  ARG A  28      -6.321  -8.159  -3.302  1.00  5.44           C  
ATOM    403  NE  ARG A  28      -6.587  -7.620  -4.602  1.00  5.44           N  
ATOM    404  CZ  ARG A  28      -6.555  -6.303  -4.928  1.00  5.44           C  
ATOM    405  NH1 ARG A  28      -6.252  -5.365  -4.024  1.00  5.44           N  
ATOM    406  NH2 ARG A  28      -6.822  -5.944  -6.174  1.00  5.44           N  
ATOM    407  H   ARG A  28      -2.834  -7.300  -0.179  1.00  4.66           H  
ATOM    408  HA  ARG A  28      -5.727  -7.914  -0.485  1.00  4.67           H  
ATOM    409 1HB  ARG A  28      -3.507  -9.366  -1.947  1.00  6.53           H  
ATOM    410 2HB  ARG A  28      -5.116  -9.911  -1.797  1.00  6.53           H  
ATOM    411 1HG  ARG A  28      -4.402  -7.422  -3.192  1.00  6.53           H  
ATOM    412 2HG  ARG A  28      -4.571  -9.010  -3.972  1.00  6.53           H  
ATOM    413 1HD  ARG A  28      -6.856  -9.100  -3.214  1.00  6.53           H  
ATOM    414 2HD  ARG A  28      -6.687  -7.463  -2.555  1.00  6.53           H  
ATOM    415  HE  ARG A  28      -6.808  -8.317  -5.345  1.00  6.53           H  
ATOM    416 1HH1 ARG A  28      -6.018  -5.603  -3.037  1.00  6.53           H  
ATOM    417 2HH1 ARG A  28      -6.229  -4.396  -4.296  1.00  6.53           H  
ATOM    418 1HH2 ARG A  28      -7.046  -6.650  -6.864  1.00  6.53           H  
ATOM    419 2HH2 ARG A  28      -6.800  -4.971  -6.439  1.00  6.53           H  
ATOM    420  N   THR A  29      -3.736  -8.671   1.569  1.00  3.64           N  
ATOM    421  CA  THR A  29      -3.242  -9.415   2.702  1.00  3.74           C  
ATOM    422  C   THR A  29      -4.317  -9.701   3.717  1.00  3.89           C  
ATOM    423  O   THR A  29      -4.221  -9.249   4.868  1.00  3.89           O  
ATOM    424  CB  THR A  29      -2.193  -8.608   3.417  1.00  5.21           C  
ATOM    425  OG1 THR A  29      -2.798  -7.417   3.820  1.00  5.21           O  
ATOM    426  CG2 THR A  29      -1.061  -8.321   2.524  1.00  5.21           C  
ATOM    427  H   THR A  29      -3.560  -7.678   1.552  1.00  4.37           H  
ATOM    428  HA  THR A  29      -2.825 -10.362   2.354  1.00  4.49           H  
ATOM    429  HB  THR A  29      -1.842  -9.144   4.262  1.00  6.25           H  
ATOM    430  HG1 THR A  29      -3.497  -7.673   4.464  1.00  6.25           H  
ATOM    431 1HG2 THR A  29      -0.316  -7.738   3.055  1.00  6.25           H  
ATOM    432 2HG2 THR A  29      -0.658  -9.274   2.244  1.00  6.25           H  
ATOM    433 3HG2 THR A  29      -1.386  -7.774   1.643  1.00  6.25           H  
ATOM    434  N   ASN A  30      -5.307 -10.481   3.323  1.00  3.83           N  
ATOM    435  CA  ASN A  30      -6.452 -10.772   4.175  1.00  3.89           C  
ATOM    436  C   ASN A  30      -6.000 -11.434   5.472  1.00  3.89           C  
ATOM    437  O   ASN A  30      -6.589 -11.229   6.533  1.00  3.87           O  
ATOM    438  CB  ASN A  30      -7.420 -11.659   3.429  1.00  5.42           C  
ATOM    439  CG  ASN A  30      -8.121 -10.928   2.320  1.00  5.42           C  
ATOM    440  OD1 ASN A  30      -8.199  -9.694   2.293  1.00  5.42           O  
ATOM    441  ND2 ASN A  30      -8.634 -11.678   1.387  1.00  5.42           N  
ATOM    442  H   ASN A  30      -5.260 -10.806   2.352  1.00  4.60           H  
ATOM    443  HA  ASN A  30      -6.945  -9.835   4.436  1.00  4.67           H  
ATOM    444 1HB  ASN A  30      -6.882 -12.509   3.007  1.00  6.50           H  
ATOM    445 2HB  ASN A  30      -8.163 -12.052   4.122  1.00  6.50           H  
ATOM    446 1HD2 ASN A  30      -9.113 -11.256   0.618  1.00  6.50           H  
ATOM    447 2HD2 ASN A  30      -8.548 -12.674   1.435  1.00  6.50           H  
ATOM    448  N   LEU A  31      -4.929 -12.213   5.378  1.00  3.89           N  
ATOM    449  CA  LEU A  31      -4.327 -12.930   6.485  1.00  3.86           C  
ATOM    450  C   LEU A  31      -2.896 -12.423   6.774  1.00  3.74           C  
ATOM    451  O   LEU A  31      -2.014 -13.169   7.229  1.00  3.89           O  
ATOM    452  CB  LEU A  31      -4.367 -14.431   6.167  1.00  5.42           C  
ATOM    453  CG  LEU A  31      -5.627 -15.248   6.619  1.00  5.42           C  
ATOM    454  CD1 LEU A  31      -6.880 -14.849   5.838  1.00  5.42           C  
ATOM    455  CD2 LEU A  31      -5.328 -16.704   6.395  1.00  5.42           C  
ATOM    456  H   LEU A  31      -4.519 -12.355   4.460  1.00  4.67           H  
ATOM    457  HA  LEU A  31      -4.927 -12.755   7.377  1.00  4.63           H  
ATOM    458 1HB  LEU A  31      -4.308 -14.533   5.087  1.00  6.50           H  
ATOM    459 2HB  LEU A  31      -3.510 -14.894   6.560  1.00  6.50           H  
ATOM    460  HG  LEU A  31      -5.817 -15.071   7.672  1.00  6.50           H  
ATOM    461 1HD1 LEU A  31      -7.722 -15.453   6.176  1.00  6.50           H  
ATOM    462 2HD1 LEU A  31      -7.112 -13.816   6.011  1.00  6.50           H  
ATOM    463 3HD1 LEU A  31      -6.719 -15.014   4.774  1.00  6.50           H  
ATOM    464 1HD2 LEU A  31      -6.178 -17.307   6.714  1.00  6.50           H  
ATOM    465 2HD2 LEU A  31      -5.146 -16.863   5.333  1.00  6.50           H  
ATOM    466 3HD2 LEU A  31      -4.450 -17.000   6.951  1.00  6.50           H  
ATOM    467  N   GLY A  32      -2.637 -11.143   6.471  1.00  3.48           N  
ATOM    468  CA  GLY A  32      -1.324 -10.559   6.732  1.00  3.42           C  
ATOM    469  C   GLY A  32      -1.028 -10.480   8.221  1.00  3.36           C  
ATOM    470  O   GLY A  32       0.051 -10.865   8.692  1.00  3.64           O  
ATOM    471  H   GLY A  32      -3.368 -10.542   6.079  1.00  4.18           H  
ATOM    472 1HA  GLY A  32      -0.563 -11.157   6.231  1.00  4.10           H  
ATOM    473 2HA  GLY A  32      -1.278  -9.558   6.316  1.00  4.10           H  
ATOM    474  N   GLU A  33      -1.976  -9.919   8.968  1.00  3.19           N  
ATOM    475  CA  GLU A  33      -1.780  -9.722  10.388  1.00  3.38           C  
ATOM    476  C   GLU A  33      -1.615 -11.064  11.060  1.00  3.49           C  
ATOM    477  O   GLU A  33      -2.247 -12.053  10.674  1.00  3.28           O  
ATOM    478  CB  GLU A  33      -2.915  -8.900  11.001  1.00  4.66           C  
ATOM    479  CG  GLU A  33      -2.905  -7.437  10.534  1.00  4.66           C  
ATOM    480  CD  GLU A  33      -3.930  -6.554  11.201  1.00  4.66           C  
ATOM    481  OE1 GLU A  33      -4.727  -7.056  11.955  1.00  4.66           O  
ATOM    482  OE2 GLU A  33      -3.892  -5.352  10.958  1.00  4.66           O  
ATOM    483  H   GLU A  33      -2.850  -9.647   8.535  1.00  3.83           H  
ATOM    484  HA  GLU A  33      -0.856  -9.161  10.534  1.00  4.06           H  
ATOM    485 1HB  GLU A  33      -3.876  -9.342  10.734  1.00  5.59           H  
ATOM    486 2HB  GLU A  33      -2.835  -8.915  12.088  1.00  5.59           H  
ATOM    487 1HG  GLU A  33      -1.914  -7.021  10.716  1.00  5.59           H  
ATOM    488 2HG  GLU A  33      -3.075  -7.421   9.459  1.00  5.59           H  
ATOM    489  N   LYS A  34      -0.713 -11.090  12.045  1.00  3.82           N  
ATOM    490  CA  LYS A  34      -0.381 -12.262  12.853  1.00  3.86           C  
ATOM    491  C   LYS A  34       0.226 -13.384  12.016  1.00  3.82           C  
ATOM    492  O   LYS A  34       0.394 -14.502  12.505  1.00  3.85           O  
ATOM    493  CB  LYS A  34      -1.624 -12.772  13.587  1.00  5.40           C  
ATOM    494  CG  LYS A  34      -2.296 -11.737  14.477  1.00  5.40           C  
ATOM    495  CD  LYS A  34      -3.488 -12.329  15.214  1.00  5.40           C  
ATOM    496  CE  LYS A  34      -4.190 -11.276  16.068  1.00  5.40           C  
ATOM    497  NZ  LYS A  34      -5.385 -11.832  16.770  1.00  5.40           N  
ATOM    498  H   LYS A  34      -0.234 -10.224  12.259  1.00  4.58           H  
ATOM    499  HA  LYS A  34       0.364 -11.967  13.594  1.00  4.63           H  
ATOM    500 1HB  LYS A  34      -2.357 -13.129  12.883  1.00  6.48           H  
ATOM    501 2HB  LYS A  34      -1.346 -13.619  14.214  1.00  6.48           H  
ATOM    502 1HG  LYS A  34      -1.576 -11.362  15.203  1.00  6.48           H  
ATOM    503 2HG  LYS A  34      -2.641 -10.902  13.868  1.00  6.48           H  
ATOM    504 1HD  LYS A  34      -4.196 -12.730  14.486  1.00  6.48           H  
ATOM    505 2HD  LYS A  34      -3.151 -13.143  15.854  1.00  6.48           H  
ATOM    506 1HE  LYS A  34      -3.491 -10.895  16.810  1.00  6.48           H  
ATOM    507 2HE  LYS A  34      -4.509 -10.452  15.427  1.00  6.48           H  
ATOM    508 1HZ  LYS A  34      -5.819 -11.105  17.322  1.00  6.48           H  
ATOM    509 2HZ  LYS A  34      -6.048 -12.177  16.090  1.00  6.48           H  
ATOM    510 3HZ  LYS A  34      -5.100 -12.588  17.376  1.00  6.48           H  
ATOM    511  N   HIS A  35       0.601 -13.058  10.774  1.00  3.78           N  
ATOM    512  CA  HIS A  35       1.233 -13.948   9.830  1.00  3.78           C  
ATOM    513  C   HIS A  35       0.370 -15.167   9.555  1.00  3.42           C  
ATOM    514  O   HIS A  35       0.897 -16.249   9.277  1.00  3.47           O  
ATOM    515  CB  HIS A  35       2.609 -14.364  10.359  1.00  5.29           C  
ATOM    516  CG  HIS A  35       3.482 -13.186  10.693  1.00  5.29           C  
ATOM    517  ND1 HIS A  35       4.080 -12.388   9.732  1.00  5.29           N  
ATOM    518  CD2 HIS A  35       3.834 -12.659  11.889  1.00  5.29           C  
ATOM    519  CE1 HIS A  35       4.765 -11.427  10.332  1.00  5.29           C  
ATOM    520  NE2 HIS A  35       4.630 -11.570  11.635  1.00  5.29           N  
ATOM    521  H   HIS A  35       0.403 -12.119  10.422  1.00  4.54           H  
ATOM    522  HA  HIS A  35       1.373 -13.421   8.884  1.00  4.54           H  
ATOM    523 1HB  HIS A  35       2.502 -14.989  11.246  1.00  6.35           H  
ATOM    524 2HB  HIS A  35       3.121 -14.958   9.605  1.00  6.35           H  
ATOM    525  HD2 HIS A  35       3.533 -13.031  12.870  1.00  6.35           H  
ATOM    526  HE1 HIS A  35       5.340 -10.643   9.831  1.00  6.35           H  
ATOM    527  HE2 HIS A  35       5.045 -10.973  12.338  1.00  6.35           H  
ATOM    528  N   LEU A  36      -0.960 -14.988   9.514  1.00  3.15           N  
ATOM    529  CA  LEU A  36      -1.870 -16.103   9.273  1.00  2.94           C  
ATOM    530  C   LEU A  36      -1.600 -16.738   7.908  1.00  3.04           C  
ATOM    531  O   LEU A  36      -1.700 -17.958   7.745  1.00  3.05           O  
ATOM    532  CB  LEU A  36      -3.310 -15.626   9.410  1.00  4.21           C  
ATOM    533  CG  LEU A  36      -3.763 -15.188  10.804  1.00  4.21           C  
ATOM    534  CD1 LEU A  36      -5.151 -14.594  10.668  1.00  4.21           C  
ATOM    535  CD2 LEU A  36      -3.748 -16.360  11.799  1.00  4.21           C  
ATOM    536  H   LEU A  36      -1.360 -14.058   9.709  1.00  3.78           H  
ATOM    537  HA  LEU A  36      -1.684 -16.860  10.016  1.00  3.53           H  
ATOM    538 1HB  LEU A  36      -3.433 -14.766   8.787  1.00  5.05           H  
ATOM    539 2HB  LEU A  36      -3.974 -16.410   9.083  1.00  5.05           H  
ATOM    540  HG  LEU A  36      -3.102 -14.412  11.166  1.00  5.05           H  
ATOM    541 1HD1 LEU A  36      -5.491 -14.242  11.642  1.00  5.05           H  
ATOM    542 2HD1 LEU A  36      -5.117 -13.752   9.971  1.00  5.05           H  
ATOM    543 3HD1 LEU A  36      -5.840 -15.349  10.294  1.00  5.05           H  
ATOM    544 1HD2 LEU A  36      -4.085 -16.000  12.771  1.00  5.05           H  
ATOM    545 2HD2 LEU A  36      -4.417 -17.147  11.451  1.00  5.05           H  
ATOM    546 3HD2 LEU A  36      -2.749 -16.760  11.909  1.00  5.05           H  
ATOM    547  N   ASP A  37      -1.146 -15.933   6.946  1.00  3.32           N  
ATOM    548  CA  ASP A  37      -0.778 -16.403   5.603  1.00  3.36           C  
ATOM    549  C   ASP A  37       0.277 -17.519   5.622  1.00  3.32           C  
ATOM    550  O   ASP A  37       0.419 -18.246   4.638  1.00  3.28           O  
ATOM    551  CB  ASP A  37      -0.201 -15.245   4.755  1.00  4.69           C  
ATOM    552  CG  ASP A  37      -1.216 -14.248   4.109  1.00  4.69           C  
ATOM    553  OD1 ASP A  37      -2.299 -14.660   3.713  1.00  4.69           O  
ATOM    554  OD2 ASP A  37      -0.880 -13.095   3.977  1.00  4.69           O  
ATOM    555  H   ASP A  37      -1.151 -14.926   7.138  1.00  3.98           H  
ATOM    556  HA  ASP A  37      -1.676 -16.789   5.121  1.00  4.03           H  
ATOM    557 1HB  ASP A  37       0.468 -14.660   5.388  1.00  5.63           H  
ATOM    558 2HB  ASP A  37       0.422 -15.668   3.955  1.00  5.63           H  
ATOM    559  N   SER A  38       1.074 -17.608   6.695  1.00  3.43           N  
ATOM    560  CA  SER A  38       2.130 -18.614   6.815  1.00  3.58           C  
ATOM    561  C   SER A  38       1.688 -19.817   7.664  1.00  3.56           C  
ATOM    562  O   SER A  38       2.442 -20.780   7.840  1.00  3.72           O  
ATOM    563  CB  SER A  38       3.353 -17.999   7.469  1.00  4.95           C  
ATOM    564  OG  SER A  38       3.116 -17.707   8.827  1.00  4.95           O  
ATOM    565  H   SER A  38       0.919 -16.990   7.493  1.00  4.12           H  
ATOM    566  HA  SER A  38       2.388 -18.969   5.817  1.00  4.30           H  
ATOM    567 1HB  SER A  38       4.196 -18.681   7.379  1.00  5.94           H  
ATOM    568 2HB  SER A  38       3.610 -17.088   6.951  1.00  5.94           H  
ATOM    569  HG  SER A  38       2.465 -16.980   8.858  1.00  5.94           H  
ATOM    570  N   ILE A  39       0.487 -19.721   8.232  1.00  3.43           N  
ATOM    571  CA  ILE A  39      -0.066 -20.690   9.171  1.00  3.55           C  
ATOM    572  C   ILE A  39      -1.199 -21.522   8.578  1.00  3.51           C  
ATOM    573  O   ILE A  39      -1.225 -22.746   8.724  1.00  3.65           O  
ATOM    574  CB  ILE A  39      -0.583 -19.938  10.423  1.00  4.92           C  
ATOM    575  CG1 ILE A  39       0.614 -19.213  11.101  1.00  4.92           C  
ATOM    576  CG2 ILE A  39      -1.277 -20.913  11.398  1.00  4.92           C  
ATOM    577  CD1 ILE A  39       0.242 -18.201  12.177  1.00  4.92           C  
ATOM    578  H   ILE A  39      -0.091 -18.924   7.987  1.00  4.12           H  
ATOM    579  HA  ILE A  39       0.731 -21.366   9.472  1.00  4.26           H  
ATOM    580  HB  ILE A  39      -1.292 -19.182  10.115  1.00  5.90           H  
ATOM    581 1HG1 ILE A  39       1.266 -19.964  11.540  1.00  5.90           H  
ATOM    582 2HG1 ILE A  39       1.173 -18.676  10.341  1.00  5.90           H  
ATOM    583 1HG2 ILE A  39      -1.642 -20.377  12.265  1.00  5.90           H  
ATOM    584 2HG2 ILE A  39      -2.122 -21.398  10.915  1.00  5.90           H  
ATOM    585 3HG2 ILE A  39      -0.563 -21.675  11.716  1.00  5.90           H  
ATOM    586 1HD1 ILE A  39       1.153 -17.749  12.571  1.00  5.90           H  
ATOM    587 2HD1 ILE A  39      -0.373 -17.419  11.755  1.00  5.90           H  
ATOM    588 3HD1 ILE A  39      -0.293 -18.679  12.986  1.00  5.90           H  
ATOM    589  N   THR A  40      -2.173 -20.837   7.988  1.00  3.36           N  
ATOM    590  CA  THR A  40      -3.376 -21.472   7.460  1.00  3.38           C  
ATOM    591  C   THR A  40      -3.110 -22.504   6.383  1.00  3.32           C  
ATOM    592  O   THR A  40      -2.190 -22.365   5.585  1.00  3.34           O  
ATOM    593  CB  THR A  40      -4.362 -20.456   6.868  1.00  4.72           C  
ATOM    594  OG1 THR A  40      -5.560 -21.153   6.527  1.00  4.72           O  
ATOM    595  CG2 THR A  40      -3.794 -19.813   5.578  1.00  4.72           C  
ATOM    596  H   THR A  40      -2.069 -19.825   7.920  1.00  4.03           H  
ATOM    597  HA  THR A  40      -3.873 -21.978   8.287  1.00  4.06           H  
ATOM    598  HB  THR A  40      -4.576 -19.684   7.606  1.00  5.66           H  
ATOM    599  HG1 THR A  40      -6.271 -20.501   6.367  1.00  5.66           H  
ATOM    600 1HG2 THR A  40      -4.518 -19.122   5.176  1.00  5.66           H  
ATOM    601 2HG2 THR A  40      -2.870 -19.284   5.802  1.00  5.66           H  
ATOM    602 3HG2 THR A  40      -3.601 -20.563   4.825  1.00  5.66           H  
ATOM    603  N   GLY A  41      -3.946 -23.539   6.349  1.00  3.32           N  
ATOM    604  CA  GLY A  41      -3.877 -24.554   5.300  1.00  3.40           C  
ATOM    605  C   GLY A  41      -4.817 -24.226   4.131  1.00  3.36           C  
ATOM    606  O   GLY A  41      -4.958 -25.020   3.196  1.00  3.51           O  
ATOM    607  H   GLY A  41      -4.665 -23.599   7.056  1.00  3.98           H  
ATOM    608 1HA  GLY A  41      -2.852 -24.626   4.936  1.00  4.08           H  
ATOM    609 2HA  GLY A  41      -4.137 -25.523   5.720  1.00  4.08           H  
ATOM    610  N   GLU A  42      -5.481 -23.073   4.211  1.00  3.30           N  
ATOM    611  CA  GLU A  42      -6.453 -22.616   3.217  1.00  3.40           C  
ATOM    612  C   GLU A  42      -5.784 -21.982   1.998  1.00  3.40           C  
ATOM    613  O   GLU A  42      -4.641 -21.534   2.065  1.00  3.42           O  
ATOM    614  CB  GLU A  42      -7.434 -21.625   3.849  1.00  4.73           C  
ATOM    615  CG  GLU A  42      -8.342 -22.237   4.934  1.00  4.73           C  
ATOM    616  CD  GLU A  42      -9.281 -21.231   5.568  1.00  4.73           C  
ATOM    617  OE1 GLU A  42      -9.048 -20.055   5.411  1.00  4.73           O  
ATOM    618  OE2 GLU A  42     -10.225 -21.640   6.201  1.00  4.73           O  
ATOM    619  H   GLU A  42      -5.306 -22.476   5.019  1.00  3.96           H  
ATOM    620  HA  GLU A  42      -7.020 -23.482   2.874  1.00  4.08           H  
ATOM    621 1HB  GLU A  42      -6.879 -20.798   4.286  1.00  5.68           H  
ATOM    622 2HB  GLU A  42      -8.074 -21.205   3.073  1.00  5.68           H  
ATOM    623 1HG  GLU A  42      -8.932 -23.034   4.486  1.00  5.68           H  
ATOM    624 2HG  GLU A  42      -7.716 -22.680   5.707  1.00  5.68           H  
ATOM    625  N   GLY A  43      -6.498 -21.952   0.874  1.00  3.52           N  
ATOM    626  CA  GLY A  43      -5.986 -21.307  -0.331  1.00  3.66           C  
ATOM    627  C   GLY A  43      -6.277 -19.809  -0.309  1.00  3.71           C  
ATOM    628  O   GLY A  43      -6.753 -19.277   0.692  1.00  3.75           O  
ATOM    629  H   GLY A  43      -7.420 -22.361   0.863  1.00  4.22           H  
ATOM    630 1HA  GLY A  43      -4.915 -21.478  -0.412  1.00  4.39           H  
ATOM    631 2HA  GLY A  43      -6.450 -21.758  -1.205  1.00  4.39           H  
ATOM    632  N   ASP A  44      -6.026 -19.134  -1.429  1.00  3.63           N  
ATOM    633  CA  ASP A  44      -6.220 -17.688  -1.501  1.00  3.65           C  
ATOM    634  C   ASP A  44      -7.594 -17.231  -1.979  1.00  3.45           C  
ATOM    635  O   ASP A  44      -8.125 -16.227  -1.502  1.00  3.33           O  
ATOM    636  CB  ASP A  44      -5.195 -17.094  -2.453  1.00  5.10           C  
ATOM    637  CG  ASP A  44      -3.771 -17.184  -1.993  1.00  5.10           C  
ATOM    638  OD1 ASP A  44      -3.442 -16.663  -0.931  1.00  5.10           O  
ATOM    639  OD2 ASP A  44      -3.003 -17.744  -2.721  1.00  5.10           O  
ATOM    640  H   ASP A  44      -5.650 -19.628  -2.226  1.00  4.36           H  
ATOM    641  HA  ASP A  44      -6.058 -17.277  -0.505  1.00  4.38           H  
ATOM    642 1HB  ASP A  44      -5.275 -17.601  -3.415  1.00  6.12           H  
ATOM    643 2HB  ASP A  44      -5.439 -16.091  -2.630  1.00  6.12           H  
ATOM    644  N   GLY A  45      -8.186 -17.977  -2.897  1.00  3.43           N  
ATOM    645  CA  GLY A  45      -9.447 -17.558  -3.478  1.00  3.27           C  
ATOM    646  C   GLY A  45      -9.168 -16.564  -4.609  1.00  3.29           C  
ATOM    647  O   GLY A  45      -8.006 -16.279  -4.907  1.00  3.19           O  
ATOM    648  H   GLY A  45      -7.735 -18.819  -3.217  1.00  4.12           H  
ATOM    649 1HA  GLY A  45      -9.980 -18.430  -3.855  1.00  3.92           H  
ATOM    650 2HA  GLY A  45     -10.056 -17.097  -2.703  1.00  3.92           H  
ATOM    651  N   PRO A  46     -10.212 -16.082  -5.293  1.00  3.38           N  
ATOM    652  CA  PRO A  46     -10.151 -15.144  -6.395  1.00  3.49           C  
ATOM    653  C   PRO A  46      -9.814 -13.745  -5.898  1.00  3.27           C  
ATOM    654  O   PRO A  46     -10.080 -13.417  -4.745  1.00  3.38           O  
ATOM    655  CB  PRO A  46     -11.569 -15.212  -6.966  1.00  5.23           C  
ATOM    656  CG  PRO A  46     -12.438 -15.585  -5.778  1.00  5.23           C  
ATOM    657  CD  PRO A  46     -11.578 -16.503  -4.928  1.00  5.23           C  
ATOM    658  HA  PRO A  46      -9.407 -15.492  -7.119  1.00  4.19           H  
ATOM    659 1HB  PRO A  46     -11.839 -14.240  -7.406  1.00  6.28           H  
ATOM    660 2HB  PRO A  46     -11.607 -15.951  -7.780  1.00  6.28           H  
ATOM    661 1HG  PRO A  46     -12.737 -14.672  -5.232  1.00  6.28           H  
ATOM    662 2HG  PRO A  46     -13.368 -16.065  -6.121  1.00  6.28           H  
ATOM    663 1HD  PRO A  46     -11.788 -16.294  -3.872  1.00  6.28           H  
ATOM    664 2HD  PRO A  46     -11.757 -17.555  -5.196  1.00  6.28           H  
ATOM    665  N   GLY A  47      -9.249 -12.919  -6.773  1.00  3.03           N  
ATOM    666  CA  GLY A  47      -8.971 -11.507  -6.465  1.00  2.93           C  
ATOM    667  C   GLY A  47      -7.520 -11.286  -6.047  1.00  2.87           C  
ATOM    668  O   GLY A  47      -6.915 -10.237  -6.344  1.00  3.37           O  
ATOM    669  H   GLY A  47      -9.020 -13.287  -7.702  1.00  3.64           H  
ATOM    670 1HA  GLY A  47      -9.199 -10.899  -7.341  1.00  3.52           H  
ATOM    671 2HA  GLY A  47      -9.634 -11.177  -5.668  1.00  3.52           H  
ATOM    672  N   ILE A  48      -6.977 -12.300  -5.389  1.00  2.81           N  
ATOM    673  CA  ILE A  48      -5.627 -12.358  -4.861  1.00  3.20           C  
ATOM    674  C   ILE A  48      -4.691 -12.547  -6.048  1.00  2.97           C  
ATOM    675  O   ILE A  48      -4.971 -13.378  -6.915  1.00  2.88           O  
ATOM    676  CB  ILE A  48      -5.469 -13.527  -3.868  1.00  4.33           C  
ATOM    677  CG1 ILE A  48      -6.558 -13.424  -2.702  1.00  4.33           C  
ATOM    678  CG2 ILE A  48      -4.005 -13.533  -3.290  1.00  4.33           C  
ATOM    679  CD1 ILE A  48      -6.561 -12.192  -1.877  1.00  4.33           C  
ATOM    680  H   ILE A  48      -7.587 -13.098  -5.235  1.00  3.37           H  
ATOM    681  HA  ILE A  48      -5.380 -11.416  -4.372  1.00  3.84           H  
ATOM    682  HB  ILE A  48      -5.659 -14.470  -4.390  1.00  5.20           H  
ATOM    683 1HG1 ILE A  48      -7.548 -13.533  -3.155  1.00  5.20           H  
ATOM    684 2HG1 ILE A  48      -6.412 -14.242  -2.014  1.00  5.20           H  
ATOM    685 1HG2 ILE A  48      -3.886 -14.356  -2.596  1.00  5.20           H  
ATOM    686 2HG2 ILE A  48      -3.285 -13.652  -4.086  1.00  5.20           H  
ATOM    687 3HG2 ILE A  48      -3.806 -12.600  -2.767  1.00  5.20           H  
ATOM    688 1HD1 ILE A  48      -7.350 -12.271  -1.132  1.00  5.20           H  
ATOM    689 2HD1 ILE A  48      -5.606 -12.080  -1.367  1.00  5.20           H  
ATOM    690 3HD1 ILE A  48      -6.755 -11.341  -2.505  1.00  5.20           H  
ATOM    691  N   TYR A  49      -3.585 -11.813  -6.068  1.00  2.83           N  
ATOM    692  CA  TYR A  49      -2.613 -11.806  -7.164  1.00  2.66           C  
ATOM    693  C   TYR A  49      -2.274 -13.173  -7.774  1.00  2.49           C  
ATOM    694  O   TYR A  49      -2.251 -13.302  -8.992  1.00  2.44           O  
ATOM    695  CB  TYR A  49      -1.326 -11.136  -6.680  1.00  3.79           C  
ATOM    696  CG  TYR A  49      -1.490  -9.658  -6.459  1.00  3.79           C  
ATOM    697  CD1 TYR A  49      -1.911  -9.222  -5.248  1.00  3.79           C  
ATOM    698  CD2 TYR A  49      -1.220  -8.728  -7.453  1.00  3.79           C  
ATOM    699  CE1 TYR A  49      -2.084  -7.900  -5.038  1.00  3.79           C  
ATOM    700  CE2 TYR A  49      -1.402  -7.383  -7.201  1.00  3.79           C  
ATOM    701  CZ  TYR A  49      -1.830  -6.987  -5.998  1.00  3.79           C  
ATOM    702  OH  TYR A  49      -2.012  -5.657  -5.706  1.00  3.79           O  
ATOM    703  H   TYR A  49      -3.438 -11.179  -5.295  1.00  3.40           H  
ATOM    704  HA  TYR A  49      -3.032 -11.191  -7.963  1.00  3.19           H  
ATOM    705 1HB  TYR A  49      -1.003 -11.593  -5.746  1.00  4.55           H  
ATOM    706 2HB  TYR A  49      -0.535 -11.284  -7.419  1.00  4.55           H  
ATOM    707  HD1 TYR A  49      -2.116  -9.922  -4.439  1.00  4.55           H  
ATOM    708  HD2 TYR A  49      -0.869  -9.045  -8.412  1.00  4.55           H  
ATOM    709  HE1 TYR A  49      -2.417  -7.552  -4.086  1.00  4.55           H  
ATOM    710  HE2 TYR A  49      -1.206  -6.638  -7.951  1.00  4.55           H  
ATOM    711  HH  TYR A  49      -2.155  -5.572  -4.726  1.00  4.55           H  
ATOM    712  N   MET A  50      -2.069 -14.229  -6.988  1.00  2.65           N  
ATOM    713  CA  MET A  50      -1.683 -15.506  -7.615  1.00  2.87           C  
ATOM    714  C   MET A  50      -2.716 -15.985  -8.658  1.00  2.95           C  
ATOM    715  O   MET A  50      -2.406 -16.832  -9.502  1.00  2.99           O  
ATOM    716  CB  MET A  50      -1.372 -16.568  -6.560  1.00  3.93           C  
ATOM    717  CG  MET A  50      -0.772 -17.856  -7.145  1.00  3.93           C  
ATOM    718  SD  MET A  50      -0.225 -19.033  -5.890  1.00  3.93           S  
ATOM    719  CE  MET A  50       0.509 -20.288  -6.948  1.00  3.93           C  
ATOM    720  H   MET A  50      -2.131 -14.141  -5.986  1.00  3.18           H  
ATOM    721  HA  MET A  50      -0.763 -15.343  -8.171  1.00  3.44           H  
ATOM    722 1HB  MET A  50      -0.658 -16.167  -5.851  1.00  4.72           H  
ATOM    723 2HB  MET A  50      -2.282 -16.825  -6.009  1.00  4.72           H  
ATOM    724 1HG  MET A  50      -1.514 -18.357  -7.763  1.00  4.72           H  
ATOM    725 2HG  MET A  50       0.080 -17.601  -7.780  1.00  4.72           H  
ATOM    726 1HE  MET A  50       0.928 -21.073  -6.360  1.00  4.72           H  
ATOM    727 2HE  MET A  50      -0.253 -20.696  -7.615  1.00  4.72           H  
ATOM    728 3HE  MET A  50       1.295 -19.840  -7.540  1.00  4.72           H  
ATOM    729  N   GLN A  51      -3.964 -15.530  -8.523  1.00  3.10           N  
ATOM    730  CA  GLN A  51      -5.054 -15.851  -9.430  1.00  3.30           C  
ATOM    731  C   GLN A  51      -5.390 -14.677 -10.361  1.00  3.15           C  
ATOM    732  O   GLN A  51      -5.655 -14.877 -11.550  1.00  3.21           O  
ATOM    733  CB  GLN A  51      -6.314 -16.217  -8.624  1.00  4.54           C  
ATOM    734  CG  GLN A  51      -7.554 -16.581  -9.467  1.00  4.54           C  
ATOM    735  CD  GLN A  51      -8.419 -15.335  -9.874  1.00  4.54           C  
ATOM    736  OE1 GLN A  51      -8.493 -14.306  -9.163  1.00  4.54           O  
ATOM    737  NE2 GLN A  51      -9.068 -15.440 -11.023  1.00  4.54           N  
ATOM    738  H   GLN A  51      -4.143 -14.840  -7.797  1.00  3.72           H  
ATOM    739  HA  GLN A  51      -4.757 -16.699 -10.043  1.00  3.96           H  
ATOM    740 1HB  GLN A  51      -6.092 -17.064  -7.977  1.00  5.45           H  
ATOM    741 2HB  GLN A  51      -6.580 -15.379  -7.972  1.00  5.45           H  
ATOM    742 1HG  GLN A  51      -7.220 -17.073 -10.383  1.00  5.45           H  
ATOM    743 2HG  GLN A  51      -8.181 -17.256  -8.888  1.00  5.45           H  
ATOM    744 1HE2 GLN A  51      -9.636 -14.684 -11.351  1.00  5.45           H  
ATOM    745 2HE2 GLN A  51      -8.982 -16.272 -11.576  1.00  5.45           H  
ATOM    746  N   SER A  52      -5.416 -13.459  -9.803  1.00  3.04           N  
ATOM    747  CA  SER A  52      -5.838 -12.256 -10.523  1.00  3.05           C  
ATOM    748  C   SER A  52      -4.761 -11.515 -11.328  1.00  2.82           C  
ATOM    749  O   SER A  52      -5.101 -10.704 -12.197  1.00  2.89           O  
ATOM    750  CB  SER A  52      -6.483 -11.289  -9.539  1.00  4.27           C  
ATOM    751  OG  SER A  52      -5.553 -10.772  -8.612  1.00  4.27           O  
ATOM    752  H   SER A  52      -5.178 -13.364  -8.817  1.00  3.65           H  
ATOM    753  HA  SER A  52      -6.611 -12.566 -11.225  1.00  3.66           H  
ATOM    754 1HB  SER A  52      -6.956 -10.474 -10.078  1.00  5.12           H  
ATOM    755 2HB  SER A  52      -7.263 -11.820  -9.004  1.00  5.12           H  
ATOM    756  HG  SER A  52      -6.083 -10.344  -7.892  1.00  5.12           H  
ATOM    757  N   SER A  53      -3.479 -11.772 -11.060  1.00  2.66           N  
ATOM    758  CA  SER A  53      -2.373 -11.100 -11.727  1.00  2.67           C  
ATOM    759  C   SER A  53      -1.723 -11.920 -12.812  1.00  2.65           C  
ATOM    760  O   SER A  53      -1.191 -13.005 -12.561  1.00  2.74           O  
ATOM    761  CB  SER A  53      -1.332 -10.702 -10.715  1.00  3.74           C  
ATOM    762  OG  SER A  53      -0.151 -10.290 -11.326  1.00  3.74           O  
ATOM    763  H   SER A  53      -3.230 -12.443 -10.333  1.00  3.19           H  
ATOM    764  HA  SER A  53      -2.768 -10.193 -12.186  1.00  3.20           H  
ATOM    765 1HB  SER A  53      -1.739  -9.895 -10.140  1.00  4.49           H  
ATOM    766 2HB  SER A  53      -1.123 -11.502 -10.047  1.00  4.49           H  
ATOM    767  HG  SER A  53       0.398  -9.911 -10.598  1.00  4.49           H  
ATOM    768  N   SER A  54      -1.736 -11.413 -14.041  1.00  2.68           N  
ATOM    769  CA  SER A  54      -1.170 -12.166 -15.143  1.00  2.78           C  
ATOM    770  C   SER A  54       0.302 -12.454 -14.875  1.00  2.69           C  
ATOM    771  O   SER A  54       0.759 -13.598 -15.038  1.00  2.69           O  
ATOM    772  CB  SER A  54      -1.283 -11.356 -16.427  1.00  3.85           C  
ATOM    773  OG  SER A  54      -2.627 -11.134 -16.778  1.00  3.85           O  
ATOM    774  H   SER A  54      -2.177 -10.516 -14.223  1.00  3.22           H  
ATOM    775  HA  SER A  54      -1.708 -13.108 -15.245  1.00  3.34           H  
ATOM    776 1HB  SER A  54      -0.774 -10.399 -16.306  1.00  4.62           H  
ATOM    777 2HB  SER A  54      -0.781 -11.892 -17.229  1.00  4.62           H  
ATOM    778  HG  SER A  54      -2.914 -10.383 -16.224  1.00  4.62           H  
ATOM    779  N   ALA A  55       1.039 -11.419 -14.425  1.00  2.76           N  
ATOM    780  CA  ALA A  55       2.451 -11.561 -14.122  1.00  2.84           C  
ATOM    781  C   ALA A  55       2.711 -12.543 -12.997  1.00  2.66           C  
ATOM    782  O   ALA A  55       3.630 -13.355 -13.114  1.00  2.60           O  
ATOM    783  CB  ALA A  55       3.054 -10.218 -13.741  1.00  3.95           C  
ATOM    784  H   ALA A  55       0.618 -10.490 -14.359  1.00  3.31           H  
ATOM    785  HA  ALA A  55       2.943 -11.932 -15.016  1.00  3.41           H  
ATOM    786 1HB  ALA A  55       4.115 -10.334 -13.548  1.00  4.74           H  
ATOM    787 2HB  ALA A  55       2.905  -9.506 -14.547  1.00  4.74           H  
ATOM    788 3HB  ALA A  55       2.563  -9.860 -12.846  1.00  4.74           H  
ATOM    789  N   LEU A  56       1.918 -12.532 -11.915  1.00  2.69           N  
ATOM    790  CA  LEU A  56       2.238 -13.477 -10.844  1.00  2.71           C  
ATOM    791  C   LEU A  56       1.831 -14.885 -11.184  1.00  2.58           C  
ATOM    792  O   LEU A  56       2.558 -15.834 -10.880  1.00  2.63           O  
ATOM    793  CB  LEU A  56       1.623 -13.130  -9.486  1.00  3.79           C  
ATOM    794  CG  LEU A  56       2.024 -14.141  -8.290  1.00  3.79           C  
ATOM    795  CD1 LEU A  56       3.541 -14.203  -8.124  1.00  3.79           C  
ATOM    796  CD2 LEU A  56       1.419 -13.653  -7.005  1.00  3.79           C  
ATOM    797  H   LEU A  56       1.162 -11.849 -11.816  1.00  3.23           H  
ATOM    798  HA  LEU A  56       3.312 -13.454 -10.726  1.00  3.25           H  
ATOM    799 1HB  LEU A  56       1.910 -12.121  -9.213  1.00  4.55           H  
ATOM    800 2HB  LEU A  56       0.536 -13.161  -9.590  1.00  4.55           H  
ATOM    801  HG  LEU A  56       1.657 -15.148  -8.502  1.00  4.55           H  
ATOM    802 1HD1 LEU A  56       3.788 -14.856  -7.301  1.00  4.55           H  
ATOM    803 2HD1 LEU A  56       4.022 -14.580  -9.010  1.00  4.55           H  
ATOM    804 3HD1 LEU A  56       3.899 -13.225  -7.924  1.00  4.55           H  
ATOM    805 1HD2 LEU A  56       1.686 -14.327  -6.188  1.00  4.55           H  
ATOM    806 2HD2 LEU A  56       1.775 -12.684  -6.803  1.00  4.55           H  
ATOM    807 3HD2 LEU A  56       0.390 -13.611  -7.099  1.00  4.55           H  
ATOM    808  N   ALA A  57       0.652 -15.051 -11.772  1.00  2.59           N  
ATOM    809  CA  ALA A  57       0.206 -16.387 -12.078  1.00  2.70           C  
ATOM    810  C   ALA A  57       1.215 -17.044 -13.013  1.00  2.62           C  
ATOM    811  O   ALA A  57       1.603 -18.202 -12.814  1.00  2.75           O  
ATOM    812  CB  ALA A  57      -1.172 -16.332 -12.708  1.00  3.74           C  
ATOM    813  H   ALA A  57       0.059 -14.252 -12.013  1.00  3.11           H  
ATOM    814  HA  ALA A  57       0.156 -16.961 -11.152  1.00  3.24           H  
ATOM    815 1HB  ALA A  57      -1.513 -17.339 -12.928  1.00  4.49           H  
ATOM    816 2HB  ALA A  57      -1.868 -15.855 -12.008  1.00  4.49           H  
ATOM    817 3HB  ALA A  57      -1.128 -15.747 -13.627  1.00  4.49           H  
ATOM    818  N   THR A  58       1.726 -16.263 -13.975  1.00  2.49           N  
ATOM    819  CA  THR A  58       2.724 -16.743 -14.906  1.00  2.59           C  
ATOM    820  C   THR A  58       4.036 -17.009 -14.176  1.00  2.61           C  
ATOM    821  O   THR A  58       4.631 -18.075 -14.320  1.00  2.84           O  
ATOM    822  CB  THR A  58       2.984 -15.709 -16.025  1.00  3.59           C  
ATOM    823  OG1 THR A  58       1.770 -15.448 -16.745  1.00  3.59           O  
ATOM    824  CG2 THR A  58       4.017 -16.270 -16.998  1.00  3.59           C  
ATOM    825  H   THR A  58       1.366 -15.321 -14.115  1.00  2.99           H  
ATOM    826  HA  THR A  58       2.374 -17.674 -15.348  1.00  3.11           H  
ATOM    827  HB  THR A  58       3.350 -14.777 -15.591  1.00  4.31           H  
ATOM    828  HG1 THR A  58       1.194 -14.874 -16.191  1.00  4.31           H  
ATOM    829 1HG2 THR A  58       4.191 -15.543 -17.789  1.00  4.31           H  
ATOM    830 2HG2 THR A  58       4.955 -16.469 -16.484  1.00  4.31           H  
ATOM    831 3HG2 THR A  58       3.638 -17.192 -17.428  1.00  4.31           H  
ATOM    832  N   ALA A  59       4.487 -16.054 -13.355  1.00  2.48           N  
ATOM    833  CA  ALA A  59       5.749 -16.166 -12.642  1.00  2.77           C  
ATOM    834  C   ALA A  59       5.800 -17.382 -11.747  1.00  2.95           C  
ATOM    835  O   ALA A  59       6.853 -18.011 -11.636  1.00  3.02           O  
ATOM    836  CB  ALA A  59       6.000 -14.933 -11.808  1.00  3.76           C  
ATOM    837  H   ALA A  59       3.970 -15.178 -13.253  1.00  2.98           H  
ATOM    838  HA  ALA A  59       6.542 -16.260 -13.385  1.00  3.32           H  
ATOM    839 1HB  ALA A  59       6.961 -15.012 -11.307  1.00  4.51           H  
ATOM    840 2HB  ALA A  59       5.999 -14.067 -12.462  1.00  4.51           H  
ATOM    841 3HB  ALA A  59       5.216 -14.836 -11.071  1.00  4.51           H  
ATOM    842  N   SER A  60       4.659 -17.776 -11.168  1.00  3.07           N  
ATOM    843  CA  SER A  60       4.598 -18.904 -10.247  1.00  3.16           C  
ATOM    844  C   SER A  60       5.077 -20.198 -10.914  1.00  3.18           C  
ATOM    845  O   SER A  60       5.522 -21.124 -10.237  1.00  3.15           O  
ATOM    846  CB  SER A  60       3.190 -19.129  -9.727  1.00  4.39           C  
ATOM    847  OG  SER A  60       2.344 -19.709 -10.699  1.00  4.39           O  
ATOM    848  H   SER A  60       3.824 -17.193 -11.288  1.00  3.68           H  
ATOM    849  HA  SER A  60       5.219 -18.678  -9.392  1.00  3.79           H  
ATOM    850 1HB  SER A  60       3.244 -19.778  -8.857  1.00  5.27           H  
ATOM    851 2HB  SER A  60       2.768 -18.176  -9.399  1.00  5.27           H  
ATOM    852  HG  SER A  60       2.156 -19.034 -11.393  1.00  5.27           H  
ATOM    853  N   ARG A  61       5.065 -20.242 -12.253  1.00  3.24           N  
ATOM    854  CA  ARG A  61       5.475 -21.403 -13.030  1.00  3.27           C  
ATOM    855  C   ARG A  61       6.964 -21.692 -12.871  1.00  3.23           C  
ATOM    856  O   ARG A  61       7.424 -22.799 -13.151  1.00  3.23           O  
ATOM    857  CB  ARG A  61       5.175 -21.170 -14.502  1.00  4.57           C  
ATOM    858  CG  ARG A  61       3.690 -21.110 -14.838  1.00  4.57           C  
ATOM    859  CD  ARG A  61       3.453 -20.726 -16.244  1.00  4.57           C  
ATOM    860  NE  ARG A  61       2.030 -20.606 -16.525  1.00  4.57           N  
ATOM    861  CZ  ARG A  61       1.493 -20.064 -17.639  1.00  4.57           C  
ATOM    862  NH1 ARG A  61       2.265 -19.590 -18.598  1.00  4.57           N  
ATOM    863  NH2 ARG A  61       0.177 -20.011 -17.764  1.00  4.57           N  
ATOM    864  H   ARG A  61       4.766 -19.413 -12.773  1.00  3.89           H  
ATOM    865  HA  ARG A  61       4.909 -22.266 -12.681  1.00  3.92           H  
ATOM    866 1HB  ARG A  61       5.642 -20.248 -14.830  1.00  5.48           H  
ATOM    867 2HB  ARG A  61       5.609 -21.977 -15.089  1.00  5.48           H  
ATOM    868 1HG  ARG A  61       3.238 -22.084 -14.667  1.00  5.48           H  
ATOM    869 2HG  ARG A  61       3.202 -20.367 -14.197  1.00  5.48           H  
ATOM    870 1HD  ARG A  61       3.923 -19.757 -16.423  1.00  5.48           H  
ATOM    871 2HD  ARG A  61       3.878 -21.476 -16.908  1.00  5.48           H  
ATOM    872  HE  ARG A  61       1.390 -20.953 -15.820  1.00  5.48           H  
ATOM    873 1HH1 ARG A  61       3.269 -19.627 -18.509  1.00  5.48           H  
ATOM    874 2HH1 ARG A  61       1.852 -19.184 -19.427  1.00  5.48           H  
ATOM    875 1HH2 ARG A  61      -0.415 -20.373 -17.028  1.00  5.48           H  
ATOM    876 2HH2 ARG A  61      -0.238 -19.605 -18.590  1.00  5.48           H  
ATOM    877  N   GLY A  62       7.732 -20.676 -12.467  1.00  3.21           N  
ATOM    878  CA  GLY A  62       9.173 -20.779 -12.302  1.00  3.21           C  
ATOM    879  C   GLY A  62       9.581 -21.192 -10.891  1.00  3.15           C  
ATOM    880  O   GLY A  62      10.773 -21.224 -10.570  1.00  3.18           O  
ATOM    881  H   GLY A  62       7.290 -19.780 -12.237  1.00  3.85           H  
ATOM    882 1HA  GLY A  62       9.566 -21.497 -13.020  1.00  3.85           H  
ATOM    883 2HA  GLY A  62       9.623 -19.816 -12.536  1.00  3.85           H  
ATOM    884  N   TYR A  63       8.609 -21.499 -10.043  1.00  3.11           N  
ATOM    885  CA  TYR A  63       8.884 -21.843  -8.666  1.00  3.03           C  
ATOM    886  C   TYR A  63       8.661 -23.338  -8.395  1.00  3.11           C  
ATOM    887  O   TYR A  63       7.949 -24.000  -9.150  1.00  3.07           O  
ATOM    888  CB  TYR A  63       8.008 -21.020  -7.758  1.00  4.28           C  
ATOM    889  CG  TYR A  63       8.321 -19.526  -7.687  1.00  4.28           C  
ATOM    890  CD1 TYR A  63       7.843 -18.694  -8.655  1.00  4.28           C  
ATOM    891  CD2 TYR A  63       9.016 -18.993  -6.615  1.00  4.28           C  
ATOM    892  CE1 TYR A  63       8.017 -17.332  -8.572  1.00  4.28           C  
ATOM    893  CE2 TYR A  63       9.198 -17.628  -6.516  1.00  4.28           C  
ATOM    894  CZ  TYR A  63       8.689 -16.796  -7.488  1.00  4.28           C  
ATOM    895  OH  TYR A  63       8.831 -15.432  -7.380  1.00  4.28           O  
ATOM    896  H   TYR A  63       7.631 -21.468 -10.349  1.00  3.73           H  
ATOM    897  HA  TYR A  63       9.910 -21.570  -8.482  1.00  3.64           H  
ATOM    898 1HB  TYR A  63       6.971 -21.124  -8.083  1.00  5.14           H  
ATOM    899 2HB  TYR A  63       8.060 -21.430  -6.788  1.00  5.14           H  
ATOM    900  HD1 TYR A  63       7.316 -19.118  -9.483  1.00  5.14           H  
ATOM    901  HD2 TYR A  63       9.397 -19.637  -5.838  1.00  5.14           H  
ATOM    902  HE1 TYR A  63       7.613 -16.683  -9.350  1.00  5.14           H  
ATOM    903  HE2 TYR A  63       9.727 -17.210  -5.657  1.00  5.14           H  
ATOM    904  HH  TYR A  63       8.484 -15.008  -8.177  1.00  5.14           H  
ATOM    905  N   PRO A  64       9.310 -23.919  -7.363  1.00  3.19           N  
ATOM    906  CA  PRO A  64       9.138 -25.294  -6.917  1.00  3.24           C  
ATOM    907  C   PRO A  64       7.713 -25.614  -6.497  1.00  3.20           C  
ATOM    908  O   PRO A  64       6.992 -24.749  -5.985  1.00  3.15           O  
ATOM    909  CB  PRO A  64      10.069 -25.374  -5.698  1.00  4.86           C  
ATOM    910  CG  PRO A  64      11.104 -24.313  -5.928  1.00  4.86           C  
ATOM    911  CD  PRO A  64      10.373 -23.190  -6.612  1.00  4.86           C  
ATOM    912  HA  PRO A  64       9.467 -25.976  -7.712  1.00  3.89           H  
ATOM    913 1HB  PRO A  64       9.482 -25.204  -4.772  1.00  5.83           H  
ATOM    914 2HB  PRO A  64      10.498 -26.382  -5.620  1.00  5.83           H  
ATOM    915 1HG  PRO A  64      11.549 -24.017  -4.971  1.00  5.83           H  
ATOM    916 2HG  PRO A  64      11.924 -24.715  -6.540  1.00  5.83           H  
ATOM    917 1HD  PRO A  64       9.940 -22.505  -5.873  1.00  5.83           H  
ATOM    918 2HD  PRO A  64      11.111 -22.714  -7.261  1.00  5.83           H  
ATOM    919  N   GLU A  65       7.323 -26.874  -6.704  1.00  3.23           N  
ATOM    920  CA  GLU A  65       6.026 -27.369  -6.267  1.00  3.22           C  
ATOM    921  C   GLU A  65       5.992 -27.296  -4.756  1.00  3.19           C  
ATOM    922  O   GLU A  65       6.959 -27.687  -4.101  1.00  3.19           O  
ATOM    923  CB  GLU A  65       5.794 -28.804  -6.733  1.00  4.52           C  
ATOM    924  CG  GLU A  65       4.417 -29.354  -6.389  1.00  4.52           C  
ATOM    925  CD  GLU A  65       4.195 -30.736  -6.912  1.00  4.52           C  
ATOM    926  OE1 GLU A  65       5.076 -31.262  -7.547  1.00  4.52           O  
ATOM    927  OE2 GLU A  65       3.141 -31.270  -6.675  1.00  4.52           O  
ATOM    928  H   GLU A  65       7.958 -27.518  -7.157  1.00  3.88           H  
ATOM    929  HA  GLU A  65       5.238 -26.747  -6.666  1.00  3.86           H  
ATOM    930 1HB  GLU A  65       5.920 -28.860  -7.814  1.00  5.42           H  
ATOM    931 2HB  GLU A  65       6.539 -29.458  -6.280  1.00  5.42           H  
ATOM    932 1HG  GLU A  65       4.300 -29.375  -5.306  1.00  5.42           H  
ATOM    933 2HG  GLU A  65       3.658 -28.687  -6.797  1.00  5.42           H  
ATOM    934  N   ALA A  66       4.909 -26.785  -4.197  1.00  3.16           N  
ATOM    935  CA  ALA A  66       4.816 -26.670  -2.755  1.00  3.15           C  
ATOM    936  C   ALA A  66       3.379 -26.508  -2.315  1.00  2.89           C  
ATOM    937  O   ALA A  66       2.498 -26.199  -3.122  1.00  2.79           O  
ATOM    938  CB  ALA A  66       5.658 -25.496  -2.252  1.00  4.41           C  
ATOM    939  H   ALA A  66       4.140 -26.492  -4.782  1.00  3.79           H  
ATOM    940  HA  ALA A  66       5.201 -27.592  -2.320  1.00  3.78           H  
ATOM    941 1HB  ALA A  66       5.607 -25.441  -1.175  1.00  5.29           H  
ATOM    942 2HB  ALA A  66       6.699 -25.629  -2.552  1.00  5.29           H  
ATOM    943 3HB  ALA A  66       5.293 -24.575  -2.665  1.00  5.29           H  
ATOM    944  N   THR A  67       3.150 -26.775  -1.030  1.00  2.60           N  
ATOM    945  CA  THR A  67       1.871 -26.540  -0.374  1.00  2.33           C  
ATOM    946  C   THR A  67       2.102 -25.555   0.766  1.00  2.28           C  
ATOM    947  O   THR A  67       1.237 -25.330   1.617  1.00  2.57           O  
ATOM    948  CB  THR A  67       1.283 -27.847   0.174  1.00  3.38           C  
ATOM    949  OG1 THR A  67       2.183 -28.403   1.147  1.00  3.38           O  
ATOM    950  CG2 THR A  67       1.114 -28.838  -0.969  1.00  3.38           C  
ATOM    951  H   THR A  67       3.901 -27.135  -0.455  1.00  3.12           H  
ATOM    952  HA  THR A  67       1.174 -26.092  -1.084  1.00  2.80           H  
ATOM    953  HB  THR A  67       0.316 -27.653   0.639  1.00  4.06           H  
ATOM    954  HG1 THR A  67       2.069 -27.929   1.982  1.00  4.06           H  
ATOM    955 1HG2 THR A  67       0.699 -29.767  -0.584  1.00  4.06           H  
ATOM    956 2HG2 THR A  67       0.437 -28.415  -1.711  1.00  4.06           H  
ATOM    957 3HG2 THR A  67       2.075 -29.039  -1.432  1.00  4.06           H  
ATOM    958  N   ALA A  68       3.336 -25.068   0.840  1.00  2.22           N  
ATOM    959  CA  ALA A  68       3.782 -24.133   1.859  1.00  2.15           C  
ATOM    960  C   ALA A  68       5.008 -23.355   1.382  1.00  1.96           C  
ATOM    961  O   ALA A  68       6.014 -23.299   2.095  1.00  1.98           O  
ATOM    962  CB  ALA A  68       4.105 -24.870   3.145  1.00  3.04           C  
ATOM    963  H   ALA A  68       3.972 -25.310   0.100  1.00  2.66           H  
ATOM    964  HA  ALA A  68       2.980 -23.423   2.048  1.00  2.58           H  
ATOM    965 1HB  ALA A  68       4.418 -24.149   3.901  1.00  3.65           H  
ATOM    966 2HB  ALA A  68       3.220 -25.401   3.492  1.00  3.65           H  
ATOM    967 3HB  ALA A  68       4.909 -25.579   2.963  1.00  3.65           H  
ATOM    968  N   GLY A  69       4.957 -22.801   0.176  1.00  1.91           N  
ATOM    969  CA  GLY A  69       6.089 -22.062  -0.375  1.00  1.80           C  
ATOM    970  C   GLY A  69       6.009 -20.553  -0.115  1.00  1.86           C  
ATOM    971  O   GLY A  69       5.433 -20.095   0.873  1.00  2.25           O  
ATOM    972  H   GLY A  69       4.113 -22.882  -0.402  1.00  2.29           H  
ATOM    973 1HA  GLY A  69       7.017 -22.459   0.031  1.00  2.16           H  
ATOM    974 2HA  GLY A  69       6.119 -22.238  -1.449  1.00  2.16           H  
ATOM    975  N   MET A  70       6.683 -19.800  -0.979  1.00  1.81           N  
ATOM    976  CA  MET A  70       6.814 -18.345  -0.973  1.00  1.97           C  
ATOM    977  C   MET A  70       7.012 -17.808  -2.403  1.00  1.77           C  
ATOM    978  O   MET A  70       7.825 -18.332  -3.174  1.00  1.77           O  
ATOM    979  CB  MET A  70       7.992 -17.950  -0.082  1.00  2.70           C  
ATOM    980  CG  MET A  70       8.266 -16.456   0.004  1.00  2.70           C  
ATOM    981  SD  MET A  70       9.627 -16.022   1.076  1.00  2.70           S  
ATOM    982  CE  MET A  70       8.908 -16.253   2.681  1.00  2.70           C  
ATOM    983  H   MET A  70       7.135 -20.298  -1.717  1.00  2.17           H  
ATOM    984  HA  MET A  70       5.896 -17.914  -0.585  1.00  2.36           H  
ATOM    985 1HB  MET A  70       7.809 -18.327   0.917  1.00  3.24           H  
ATOM    986 2HB  MET A  70       8.885 -18.418  -0.445  1.00  3.24           H  
ATOM    987 1HG  MET A  70       8.487 -16.094  -0.982  1.00  3.24           H  
ATOM    988 2HG  MET A  70       7.412 -15.953   0.355  1.00  3.24           H  
ATOM    989 1HE  MET A  70       9.645 -16.012   3.447  1.00  3.24           H  
ATOM    990 2HE  MET A  70       8.055 -15.594   2.784  1.00  3.24           H  
ATOM    991 3HE  MET A  70       8.587 -17.285   2.804  1.00  3.24           H  
ATOM    992  N   LEU A  71       6.265 -16.767  -2.759  1.00  1.87           N  
ATOM    993  CA  LEU A  71       6.385 -16.182  -4.100  1.00  1.82           C  
ATOM    994  C   LEU A  71       6.663 -14.698  -4.025  1.00  1.91           C  
ATOM    995  O   LEU A  71       6.274 -14.046  -3.048  1.00  2.30           O  
ATOM    996  CB  LEU A  71       5.090 -16.342  -4.920  1.00  2.57           C  
ATOM    997  CG  LEU A  71       4.513 -17.770  -5.145  1.00  2.57           C  
ATOM    998  CD1 LEU A  71       3.152 -17.663  -5.787  1.00  2.57           C  
ATOM    999  CD2 LEU A  71       5.409 -18.568  -6.032  1.00  2.57           C  
ATOM   1000  H   LEU A  71       5.630 -16.371  -2.060  1.00  2.24           H  
ATOM   1001  HA  LEU A  71       7.214 -16.653  -4.620  1.00  2.18           H  
ATOM   1002 1HB  LEU A  71       4.331 -15.730  -4.491  1.00  3.08           H  
ATOM   1003 2HB  LEU A  71       5.302 -15.942  -5.907  1.00  3.08           H  
ATOM   1004  HG  LEU A  71       4.403 -18.278  -4.182  1.00  3.08           H  
ATOM   1005 1HD1 LEU A  71       2.763 -18.662  -5.923  1.00  3.08           H  
ATOM   1006 2HD1 LEU A  71       2.479 -17.101  -5.147  1.00  3.08           H  
ATOM   1007 3HD1 LEU A  71       3.229 -17.169  -6.750  1.00  3.08           H  
ATOM   1008 1HD2 LEU A  71       4.987 -19.559  -6.184  1.00  3.08           H  
ATOM   1009 2HD2 LEU A  71       5.508 -18.069  -6.986  1.00  3.08           H  
ATOM   1010 3HD2 LEU A  71       6.373 -18.658  -5.562  1.00  3.08           H  
ATOM   1011  N   GLU A  72       7.322 -14.152  -5.055  1.00  1.80           N  
ATOM   1012  CA  GLU A  72       7.452 -12.701  -5.149  1.00  1.96           C  
ATOM   1013  C   GLU A  72       6.172 -12.237  -5.796  1.00  1.92           C  
ATOM   1014  O   GLU A  72       5.918 -12.577  -6.945  1.00  2.04           O  
ATOM   1015  CB  GLU A  72       8.640 -12.273  -6.006  1.00  2.68           C  
ATOM   1016  CG  GLU A  72       8.864 -10.775  -6.037  1.00  2.68           C  
ATOM   1017  CD  GLU A  72      10.095 -10.372  -6.805  1.00  2.68           C  
ATOM   1018  OE1 GLU A  72      10.822 -11.229  -7.255  1.00  2.68           O  
ATOM   1019  OE2 GLU A  72      10.317  -9.188  -6.933  1.00  2.68           O  
ATOM   1020  H   GLU A  72       7.698 -14.732  -5.805  1.00  2.16           H  
ATOM   1021  HA  GLU A  72       7.535 -12.258  -4.163  1.00  2.35           H  
ATOM   1022 1HB  GLU A  72       9.525 -12.749  -5.681  1.00  3.22           H  
ATOM   1023 2HB  GLU A  72       8.469 -12.591  -7.033  1.00  3.22           H  
ATOM   1024 1HG  GLU A  72       7.994 -10.302  -6.489  1.00  3.22           H  
ATOM   1025 2HG  GLU A  72       8.945 -10.413  -5.009  1.00  3.22           H  
ATOM   1026  N   VAL A  73       5.364 -11.479  -5.080  1.00  2.05           N  
ATOM   1027  CA  VAL A  73       4.072 -11.080  -5.584  1.00  2.13           C  
ATOM   1028  C   VAL A  73       4.214  -9.951  -6.565  1.00  2.19           C  
ATOM   1029  O   VAL A  73       4.813  -8.912  -6.270  1.00  2.33           O  
ATOM   1030  CB  VAL A  73       3.143 -10.693  -4.421  1.00  2.96           C  
ATOM   1031  CG1 VAL A  73       1.786 -10.186  -4.935  1.00  2.96           C  
ATOM   1032  CG2 VAL A  73       2.967 -11.902  -3.556  1.00  2.96           C  
ATOM   1033  H   VAL A  73       5.642 -11.204  -4.149  1.00  2.46           H  
ATOM   1034  HA  VAL A  73       3.645 -11.928  -6.090  1.00  2.56           H  
ATOM   1035  HB  VAL A  73       3.603  -9.886  -3.839  1.00  3.55           H  
ATOM   1036 1HG1 VAL A  73       1.150  -9.912  -4.100  1.00  3.55           H  
ATOM   1037 2HG1 VAL A  73       1.928  -9.335  -5.558  1.00  3.55           H  
ATOM   1038 3HG1 VAL A  73       1.308 -10.951  -5.502  1.00  3.55           H  
ATOM   1039 1HG2 VAL A  73       2.332 -11.666  -2.711  1.00  3.55           H  
ATOM   1040 2HG2 VAL A  73       2.519 -12.692  -4.140  1.00  3.55           H  
ATOM   1041 3HG2 VAL A  73       3.943 -12.227  -3.194  1.00  3.55           H  
ATOM   1042  N   LEU A  74       3.666 -10.178  -7.751  1.00  2.30           N  
ATOM   1043  CA  LEU A  74       3.760  -9.234  -8.836  1.00  2.52           C  
ATOM   1044  C   LEU A  74       2.395  -8.671  -9.243  1.00  2.72           C  
ATOM   1045  O   LEU A  74       1.435  -9.442  -9.327  1.00  2.86           O  
ATOM   1046  CB  LEU A  74       4.297  -9.962 -10.069  1.00  3.44           C  
ATOM   1047  CG  LEU A  74       5.588 -10.757  -9.915  1.00  3.44           C  
ATOM   1048  CD1 LEU A  74       5.887 -11.421 -11.224  1.00  3.44           C  
ATOM   1049  CD2 LEU A  74       6.700  -9.888  -9.494  1.00  3.44           C  
ATOM   1050  H   LEU A  74       3.190 -11.057  -7.891  1.00  2.76           H  
ATOM   1051  HA  LEU A  74       4.445  -8.456  -8.540  1.00  3.02           H  
ATOM   1052 1HB  LEU A  74       3.535 -10.647 -10.417  1.00  4.13           H  
ATOM   1053 2HB  LEU A  74       4.460  -9.233 -10.842  1.00  4.13           H  
ATOM   1054  HG  LEU A  74       5.446 -11.535  -9.170  1.00  4.13           H  
ATOM   1055 1HD1 LEU A  74       6.791 -12.015 -11.129  1.00  4.13           H  
ATOM   1056 2HD1 LEU A  74       5.068 -12.058 -11.491  1.00  4.13           H  
ATOM   1057 3HD1 LEU A  74       6.029 -10.668 -12.000  1.00  4.13           H  
ATOM   1058 1HD2 LEU A  74       7.611 -10.481  -9.393  1.00  4.13           H  
ATOM   1059 2HD2 LEU A  74       6.842  -9.126 -10.249  1.00  4.13           H  
ATOM   1060 3HD2 LEU A  74       6.483  -9.428  -8.536  1.00  4.13           H  
ATOM   1061  N   PRO A  75       2.281  -7.359  -9.501  1.00  2.81           N  
ATOM   1062  CA  PRO A  75       1.131  -6.685 -10.087  1.00  3.08           C  
ATOM   1063  C   PRO A  75       0.826  -7.261 -11.457  1.00  3.12           C  
ATOM   1064  O   PRO A  75       1.746  -7.697 -12.145  1.00  3.13           O  
ATOM   1065  CB  PRO A  75       1.584  -5.224 -10.145  1.00  4.62           C  
ATOM   1066  CG  PRO A  75       2.614  -5.104  -9.037  1.00  4.62           C  
ATOM   1067  CD  PRO A  75       3.315  -6.425  -8.979  1.00  4.62           C  
ATOM   1068  HA  PRO A  75       0.273  -6.807  -9.429  1.00  3.70           H  
ATOM   1069 1HB  PRO A  75       1.994  -4.993 -11.140  1.00  5.54           H  
ATOM   1070 2HB  PRO A  75       0.722  -4.560  -9.995  1.00  5.54           H  
ATOM   1071 1HG  PRO A  75       3.306  -4.303  -9.233  1.00  5.54           H  
ATOM   1072 2HG  PRO A  75       2.125  -4.857  -8.085  1.00  5.54           H  
ATOM   1073 1HD  PRO A  75       4.231  -6.416  -9.566  1.00  5.54           H  
ATOM   1074 2HD  PRO A  75       3.526  -6.622  -7.921  1.00  5.54           H  
ATOM   1075  N   ASN A  76      -0.450  -7.263 -11.846  1.00  3.10           N  
ATOM   1076  CA  ASN A  76      -0.899  -7.769 -13.149  1.00  3.17           C  
ATOM   1077  C   ASN A  76       0.086  -7.560 -14.289  1.00  3.22           C  
ATOM   1078  O   ASN A  76       0.506  -8.524 -14.936  1.00  3.26           O  
ATOM   1079  CB  ASN A  76      -2.265  -7.210 -13.515  1.00  4.41           C  
ATOM   1080  CG  ASN A  76      -2.819  -7.804 -14.822  1.00  4.41           C  
ATOM   1081  OD1 ASN A  76      -2.918  -9.039 -15.000  1.00  4.41           O  
ATOM   1082  ND2 ASN A  76      -3.182  -6.934 -15.736  1.00  4.41           N  
ATOM   1083  H   ASN A  76      -1.149  -6.888 -11.218  1.00  3.72           H  
ATOM   1084  HA  ASN A  76      -1.012  -8.839 -13.063  1.00  3.80           H  
ATOM   1085 1HB  ASN A  76      -2.970  -7.426 -12.710  1.00  5.29           H  
ATOM   1086 2HB  ASN A  76      -2.208  -6.128 -13.616  1.00  5.29           H  
ATOM   1087 1HD2 ASN A  76      -3.552  -7.251 -16.611  1.00  5.29           H  
ATOM   1088 2HD2 ASN A  76      -3.091  -5.953 -15.561  1.00  5.29           H  
ATOM   1089  N   GLY A  77       0.383  -6.291 -14.579  1.00  3.23           N  
ATOM   1090  CA  GLY A  77       1.242  -5.892 -15.691  1.00  3.25           C  
ATOM   1091  C   GLY A  77       2.717  -5.698 -15.320  1.00  3.26           C  
ATOM   1092  O   GLY A  77       3.476  -5.126 -16.106  1.00  3.29           O  
ATOM   1093  H   GLY A  77       0.000  -5.567 -13.989  1.00  3.88           H  
ATOM   1094 1HA  GLY A  77       1.170  -6.644 -16.477  1.00  3.90           H  
ATOM   1095 2HA  GLY A  77       0.857  -4.966 -16.116  1.00  3.90           H  
ATOM   1096  N   ALA A  78       3.138  -6.191 -14.152  1.00  3.25           N  
ATOM   1097  CA  ALA A  78       4.485  -5.964 -13.625  1.00  3.26           C  
ATOM   1098  C   ALA A  78       5.595  -6.357 -14.569  1.00  3.24           C  
ATOM   1099  O   ALA A  78       6.612  -5.675 -14.657  1.00  3.24           O  
ATOM   1100  CB  ALA A  78       4.672  -6.762 -12.370  1.00  4.57           C  
ATOM   1101  H   ALA A  78       2.483  -6.705 -13.554  1.00  3.90           H  
ATOM   1102  HA  ALA A  78       4.580  -4.905 -13.397  1.00  3.91           H  
ATOM   1103 1HB  ALA A  78       5.656  -6.577 -11.944  1.00  5.48           H  
ATOM   1104 2HB  ALA A  78       3.915  -6.471 -11.697  1.00  5.48           H  
ATOM   1105 3HB  ALA A  78       4.571  -7.811 -12.606  1.00  5.48           H  
ATOM   1106  N   ASN A  79       5.397  -7.407 -15.342  1.00  3.22           N  
ATOM   1107  CA  ASN A  79       6.442  -7.883 -16.230  1.00  3.18           C  
ATOM   1108  C   ASN A  79       6.871  -6.842 -17.276  1.00  3.10           C  
ATOM   1109  O   ASN A  79       7.957  -6.958 -17.850  1.00  3.31           O  
ATOM   1110  CB  ASN A  79       6.004  -9.167 -16.895  1.00  4.47           C  
ATOM   1111  CG  ASN A  79       5.984 -10.330 -15.932  1.00  4.47           C  
ATOM   1112  OD1 ASN A  79       6.542 -10.276 -14.829  1.00  4.47           O  
ATOM   1113  ND2 ASN A  79       5.358 -11.396 -16.338  1.00  4.47           N  
ATOM   1114  H   ASN A  79       4.530  -7.921 -15.264  1.00  3.86           H  
ATOM   1115  HA  ASN A  79       7.322  -8.098 -15.624  1.00  3.82           H  
ATOM   1116 1HB  ASN A  79       5.005  -9.037 -17.313  1.00  5.36           H  
ATOM   1117 2HB  ASN A  79       6.679  -9.399 -17.718  1.00  5.36           H  
ATOM   1118 1HD2 ASN A  79       5.323 -12.206 -15.749  1.00  5.36           H  
ATOM   1119 2HD2 ASN A  79       4.922 -11.414 -17.239  1.00  5.36           H  
ATOM   1120  N   GLY A  80       6.000  -5.874 -17.582  1.00  3.27           N  
ATOM   1121  CA  GLY A  80       6.301  -4.839 -18.563  1.00  3.57           C  
ATOM   1122  C   GLY A  80       6.421  -3.455 -17.915  1.00  3.62           C  
ATOM   1123  O   GLY A  80       6.434  -2.437 -18.615  1.00  3.88           O  
ATOM   1124  H   GLY A  80       5.116  -5.805 -17.070  1.00  3.92           H  
ATOM   1125 1HA  GLY A  80       7.230  -5.082 -19.076  1.00  4.28           H  
ATOM   1126 2HA  GLY A  80       5.515  -4.821 -19.315  1.00  4.28           H  
ATOM   1127  N   ALA A  81       6.448  -3.412 -16.584  1.00  3.39           N  
ATOM   1128  CA  ALA A  81       6.493  -2.159 -15.848  1.00  3.45           C  
ATOM   1129  C   ALA A  81       7.886  -1.560 -15.839  1.00  3.66           C  
ATOM   1130  O   ALA A  81       8.877  -2.287 -15.786  1.00  3.83           O  
ATOM   1131  CB  ALA A  81       6.030  -2.390 -14.415  1.00  4.82           C  
ATOM   1132  H   ALA A  81       6.466  -4.285 -16.053  1.00  4.07           H  
ATOM   1133  HA  ALA A  81       5.822  -1.453 -16.337  1.00  4.14           H  
ATOM   1134 1HB  ALA A  81       6.038  -1.451 -13.878  1.00  5.78           H  
ATOM   1135 2HB  ALA A  81       5.023  -2.794 -14.427  1.00  5.78           H  
ATOM   1136 3HB  ALA A  81       6.700  -3.097 -13.928  1.00  5.78           H  
ATOM   1137  N   SER A  82       7.974  -0.225 -15.812  1.00  3.72           N  
ATOM   1138  CA  SER A  82       9.280   0.400 -15.633  1.00  3.89           C  
ATOM   1139  C   SER A  82       9.641   0.308 -14.159  1.00  3.65           C  
ATOM   1140  O   SER A  82      10.804   0.157 -13.778  1.00  3.76           O  
ATOM   1141  CB  SER A  82       9.212   1.852 -16.033  1.00  5.38           C  
ATOM   1142  OG  SER A  82       8.369   2.554 -15.154  1.00  5.38           O  
ATOM   1143  H   SER A  82       7.151   0.353 -15.907  1.00  4.46           H  
ATOM   1144  HA  SER A  82      10.027  -0.130 -16.225  1.00  4.67           H  
ATOM   1145 1HB  SER A  82      10.212   2.284 -16.009  1.00  6.46           H  
ATOM   1146 2HB  SER A  82       8.838   1.936 -17.052  1.00  6.46           H  
ATOM   1147  HG  SER A  82       8.367   3.467 -15.459  1.00  6.46           H  
ATOM   1148  N   ALA A  83       8.596   0.331 -13.342  1.00  3.39           N  
ATOM   1149  CA  ALA A  83       8.670   0.205 -11.905  1.00  3.10           C  
ATOM   1150  C   ALA A  83       7.302  -0.193 -11.382  1.00  3.15           C  
ATOM   1151  O   ALA A  83       6.277   0.161 -11.970  1.00  3.11           O  
ATOM   1152  CB  ALA A  83       9.127   1.508 -11.277  1.00  4.46           C  
ATOM   1153  H   ALA A  83       7.701   0.522 -13.762  1.00  4.07           H  
ATOM   1154  HA  ALA A  83       9.376  -0.588 -11.660  1.00  3.72           H  
ATOM   1155 1HB  ALA A  83       9.178   1.393 -10.195  1.00  5.35           H  
ATOM   1156 2HB  ALA A  83      10.113   1.770 -11.662  1.00  5.35           H  
ATOM   1157 3HB  ALA A  83       8.418   2.296 -11.525  1.00  5.35           H  
ATOM   1158  N   CYS A  84       7.286  -0.917 -10.275  1.00  3.16           N  
ATOM   1159  CA  CYS A  84       6.060  -1.293  -9.586  1.00  3.21           C  
ATOM   1160  C   CYS A  84       6.444  -1.833  -8.214  1.00  2.76           C  
ATOM   1161  O   CYS A  84       7.638  -1.955  -7.927  1.00  2.77           O  
ATOM   1162  CB  CYS A  84       5.243  -2.298 -10.395  1.00  4.48           C  
ATOM   1163  SG  CYS A  84       6.030  -3.860 -10.653  1.00  4.48           S  
ATOM   1164  H   CYS A  84       8.168  -1.196  -9.864  1.00  3.79           H  
ATOM   1165  HA  CYS A  84       5.447  -0.402  -9.447  1.00  3.85           H  
ATOM   1166 1HB  CYS A  84       4.310  -2.464  -9.894  1.00  5.38           H  
ATOM   1167 2HB  CYS A  84       5.001  -1.882 -11.370  1.00  5.38           H  
ATOM   1168  HG  CYS A  84       6.917  -3.425 -11.550  1.00  5.38           H  
ATOM   1169  N   ILE A  85       5.467  -2.160  -7.372  1.00  2.79           N  
ATOM   1170  CA  ILE A  85       5.803  -2.703  -6.061  1.00  2.60           C  
ATOM   1171  C   ILE A  85       5.750  -4.219  -6.073  1.00  2.69           C  
ATOM   1172  O   ILE A  85       4.706  -4.798  -6.348  1.00  3.13           O  
ATOM   1173  CB  ILE A  85       4.820  -2.222  -4.976  1.00  3.72           C  
ATOM   1174  CG1 ILE A  85       4.820  -0.682  -4.907  1.00  3.72           C  
ATOM   1175  CG2 ILE A  85       5.264  -2.834  -3.594  1.00  3.72           C  
ATOM   1176  CD1 ILE A  85       3.702  -0.099  -4.038  1.00  3.72           C  
ATOM   1177  H   ILE A  85       4.502  -2.040  -7.644  1.00  3.35           H  
ATOM   1178  HA  ILE A  85       6.813  -2.393  -5.798  1.00  3.12           H  
ATOM   1179  HB  ILE A  85       3.811  -2.553  -5.216  1.00  4.46           H  
ATOM   1180 1HG1 ILE A  85       5.774  -0.354  -4.539  1.00  4.46           H  
ATOM   1181 2HG1 ILE A  85       4.699  -0.281  -5.910  1.00  4.46           H  
ATOM   1182 1HG2 ILE A  85       4.593  -2.525  -2.803  1.00  4.46           H  
ATOM   1183 2HG2 ILE A  85       5.264  -3.905  -3.638  1.00  4.46           H  
ATOM   1184 3HG2 ILE A  85       6.270  -2.506  -3.363  1.00  4.46           H  
ATOM   1185 1HD1 ILE A  85       3.768   0.984  -4.044  1.00  4.46           H  
ATOM   1186 2HD1 ILE A  85       2.738  -0.404  -4.441  1.00  4.46           H  
ATOM   1187 3HD1 ILE A  85       3.783  -0.449  -3.030  1.00  4.46           H  
ATOM   1188  N   GLN A  86       6.871  -4.855  -5.752  1.00  2.62           N  
ATOM   1189  CA  GLN A  86       6.938  -6.313  -5.719  1.00  2.88           C  
ATOM   1190  C   GLN A  86       7.450  -6.758  -4.347  1.00  2.64           C  
ATOM   1191  O   GLN A  86       8.392  -6.158  -3.808  1.00  2.73           O  
ATOM   1192  CB  GLN A  86       7.846  -6.813  -6.845  1.00  3.93           C  
ATOM   1193  CG  GLN A  86       7.338  -6.434  -8.233  1.00  3.93           C  
ATOM   1194  CD  GLN A  86       8.213  -6.910  -9.403  1.00  3.93           C  
ATOM   1195  OE1 GLN A  86       7.945  -6.543 -10.552  1.00  3.93           O  
ATOM   1196  NE2 GLN A  86       9.239  -7.723  -9.149  1.00  3.93           N  
ATOM   1197  H   GLN A  86       7.696  -4.306  -5.555  1.00  3.14           H  
ATOM   1198  HA  GLN A  86       5.939  -6.724  -5.859  1.00  3.46           H  
ATOM   1199 1HB  GLN A  86       8.853  -6.421  -6.716  1.00  4.72           H  
ATOM   1200 2HB  GLN A  86       7.904  -7.899  -6.795  1.00  4.72           H  
ATOM   1201 1HG  GLN A  86       6.348  -6.855  -8.352  1.00  4.72           H  
ATOM   1202 2HG  GLN A  86       7.281  -5.350  -8.288  1.00  4.72           H  
ATOM   1203 1HE2 GLN A  86       9.814  -8.049  -9.898  1.00  4.72           H  
ATOM   1204 2HE2 GLN A  86       9.464  -8.054  -8.207  1.00  4.72           H  
ATOM   1205  N   ARG A  87       6.812  -7.787  -3.777  1.00  2.77           N  
ATOM   1206  CA  ARG A  87       7.172  -8.266  -2.425  1.00  2.77           C  
ATOM   1207  C   ARG A  87       7.014  -9.761  -2.203  1.00  2.79           C  
ATOM   1208  O   ARG A  87       6.088 -10.370  -2.712  1.00  3.10           O  
ATOM   1209  CB  ARG A  87       6.333  -7.560  -1.357  1.00  3.89           C  
ATOM   1210  CG  ARG A  87       6.574  -6.057  -1.123  1.00  3.89           C  
ATOM   1211  CD  ARG A  87       7.896  -5.804  -0.439  1.00  3.89           C  
ATOM   1212  NE  ARG A  87       8.121  -4.389  -0.068  1.00  3.89           N  
ATOM   1213  CZ  ARG A  87       8.616  -3.427  -0.877  1.00  3.89           C  
ATOM   1214  NH1 ARG A  87       8.911  -3.684  -2.145  1.00  3.89           N  
ATOM   1215  NH2 ARG A  87       8.831  -2.204  -0.396  1.00  3.89           N  
ATOM   1216  H   ARG A  87       6.065  -8.236  -4.325  1.00  3.32           H  
ATOM   1217  HA  ARG A  87       8.220  -8.027  -2.259  1.00  3.32           H  
ATOM   1218 1HB  ARG A  87       5.274  -7.671  -1.612  1.00  4.67           H  
ATOM   1219 2HB  ARG A  87       6.476  -8.065  -0.400  1.00  4.67           H  
ATOM   1220 1HG  ARG A  87       6.535  -5.508  -2.053  1.00  4.67           H  
ATOM   1221 2HG  ARG A  87       5.821  -5.711  -0.502  1.00  4.67           H  
ATOM   1222 1HD  ARG A  87       7.930  -6.395   0.477  1.00  4.67           H  
ATOM   1223 2HD  ARG A  87       8.714  -6.115  -1.081  1.00  4.67           H  
ATOM   1224  HE  ARG A  87       7.944  -4.127   0.893  1.00  4.67           H  
ATOM   1225 1HH1 ARG A  87       8.762  -4.624  -2.559  1.00  4.67           H  
ATOM   1226 2HH1 ARG A  87       9.294  -2.955  -2.726  1.00  4.67           H  
ATOM   1227 1HH2 ARG A  87       8.628  -1.966   0.598  1.00  4.67           H  
ATOM   1228 2HH2 ARG A  87       9.231  -1.500  -0.994  1.00  4.67           H  
ATOM   1229  N   PHE A  88       7.897 -10.353  -1.406  1.00  2.75           N  
ATOM   1230  CA  PHE A  88       7.758 -11.773  -1.090  1.00  2.93           C  
ATOM   1231  C   PHE A  88       6.827 -12.047   0.078  1.00  2.92           C  
ATOM   1232  O   PHE A  88       6.852 -11.336   1.087  1.00  3.12           O  
ATOM   1233  CB  PHE A  88       9.109 -12.402  -0.759  1.00  4.04           C  
ATOM   1234  CG  PHE A  88      10.011 -12.625  -1.926  1.00  4.04           C  
ATOM   1235  CD1 PHE A  88      10.929 -11.670  -2.316  1.00  4.04           C  
ATOM   1236  CD2 PHE A  88       9.958 -13.820  -2.625  1.00  4.04           C  
ATOM   1237  CE1 PHE A  88      11.768 -11.904  -3.384  1.00  4.04           C  
ATOM   1238  CE2 PHE A  88      10.795 -14.061  -3.681  1.00  4.04           C  
ATOM   1239  CZ  PHE A  88      11.703 -13.099  -4.064  1.00  4.04           C  
ATOM   1240  H   PHE A  88       8.658  -9.821  -1.011  1.00  3.30           H  
ATOM   1241  HA  PHE A  88       7.350 -12.272  -1.953  1.00  3.52           H  
ATOM   1242 1HB  PHE A  88       9.632 -11.779  -0.038  1.00  4.85           H  
ATOM   1243 2HB  PHE A  88       8.935 -13.362  -0.283  1.00  4.85           H  
ATOM   1244  HD1 PHE A  88      10.989 -10.725  -1.774  1.00  4.85           H  
ATOM   1245  HD2 PHE A  88       9.243 -14.577  -2.332  1.00  4.85           H  
ATOM   1246  HE1 PHE A  88      12.485 -11.144  -3.693  1.00  4.85           H  
ATOM   1247  HE2 PHE A  88      10.736 -15.008  -4.220  1.00  4.85           H  
ATOM   1248  HZ  PHE A  88      12.366 -13.277  -4.911  1.00  4.85           H  
ATOM   1249  N   THR A  89       6.064 -13.132  -0.049  1.00  2.93           N  
ATOM   1250  CA  THR A  89       5.201 -13.602   1.030  1.00  3.08           C  
ATOM   1251  C   THR A  89       4.961 -15.104   0.926  1.00  2.81           C  
ATOM   1252  O   THR A  89       5.037 -15.646  -0.187  1.00  2.85           O  
ATOM   1253  CB  THR A  89       3.846 -12.907   0.995  1.00  4.25           C  
ATOM   1254  OG1 THR A  89       3.073 -13.306   2.123  1.00  4.25           O  
ATOM   1255  CG2 THR A  89       3.119 -13.275  -0.198  1.00  4.25           C  
ATOM   1256  H   THR A  89       6.085 -13.613  -0.953  1.00  3.52           H  
ATOM   1257  HA  THR A  89       5.686 -13.335   1.954  1.00  3.70           H  
ATOM   1258  HB  THR A  89       4.004 -11.852   0.998  1.00  5.10           H  
ATOM   1259  HG1 THR A  89       2.309 -12.739   2.221  1.00  5.10           H  
ATOM   1260 1HG2 THR A  89       2.203 -12.761  -0.202  1.00  5.10           H  
ATOM   1261 2HG2 THR A  89       3.700 -12.991  -1.057  1.00  5.10           H  
ATOM   1262 3HG2 THR A  89       2.927 -14.335  -0.213  1.00  5.10           H  
ATOM   1263  N   PRO A  90       4.771 -15.819   2.052  1.00  2.96           N  
ATOM   1264  CA  PRO A  90       4.377 -17.211   2.109  1.00  3.09           C  
ATOM   1265  C   PRO A  90       3.032 -17.495   1.446  1.00  2.91           C  
ATOM   1266  O   PRO A  90       2.091 -16.708   1.558  1.00  3.10           O  
ATOM   1267  CB  PRO A  90       4.298 -17.477   3.621  1.00  4.64           C  
ATOM   1268  CG  PRO A  90       5.220 -16.456   4.241  1.00  4.64           C  
ATOM   1269  CD  PRO A  90       5.065 -15.234   3.398  1.00  4.64           C  
ATOM   1270  HA  PRO A  90       5.166 -17.823   1.661  1.00  3.71           H  
ATOM   1271 1HB  PRO A  90       3.253 -17.376   3.957  1.00  5.57           H  
ATOM   1272 2HB  PRO A  90       4.600 -18.517   3.829  1.00  5.57           H  
ATOM   1273 1HG  PRO A  90       4.956 -16.270   5.284  1.00  5.57           H  
ATOM   1274 2HG  PRO A  90       6.250 -16.840   4.241  1.00  5.57           H  
ATOM   1275 1HD  PRO A  90       4.227 -14.627   3.768  1.00  5.57           H  
ATOM   1276 2HD  PRO A  90       6.016 -14.712   3.447  1.00  5.57           H  
ATOM   1277  N   PHE A  91       2.969 -18.637   0.791  1.00  2.96           N  
ATOM   1278  CA  PHE A  91       1.791 -19.196   0.134  1.00  2.96           C  
ATOM   1279  C   PHE A  91       1.519 -20.618   0.572  1.00  2.99           C  
ATOM   1280  O   PHE A  91       2.422 -21.341   0.959  1.00  3.22           O  
ATOM   1281  CB  PHE A  91       1.856 -19.113  -1.402  1.00  4.15           C  
ATOM   1282  CG  PHE A  91       1.644 -17.735  -1.979  1.00  4.15           C  
ATOM   1283  CD1 PHE A  91       2.635 -16.803  -2.082  1.00  4.15           C  
ATOM   1284  CD2 PHE A  91       0.375 -17.398  -2.454  1.00  4.15           C  
ATOM   1285  CE1 PHE A  91       2.369 -15.556  -2.634  1.00  4.15           C  
ATOM   1286  CE2 PHE A  91       0.114 -16.168  -3.000  1.00  4.15           C  
ATOM   1287  CZ  PHE A  91       1.109 -15.241  -3.093  1.00  4.15           C  
ATOM   1288  H   PHE A  91       3.829 -19.191   0.774  1.00  3.55           H  
ATOM   1289  HA  PHE A  91       0.930 -18.598   0.437  1.00  3.55           H  
ATOM   1290 1HB  PHE A  91       2.837 -19.475  -1.745  1.00  4.98           H  
ATOM   1291 2HB  PHE A  91       1.109 -19.766  -1.834  1.00  4.98           H  
ATOM   1292  HD1 PHE A  91       3.628 -17.046  -1.721  1.00  4.98           H  
ATOM   1293  HD2 PHE A  91      -0.445 -18.127  -2.392  1.00  4.98           H  
ATOM   1294  HE1 PHE A  91       3.173 -14.822  -2.698  1.00  4.98           H  
ATOM   1295  HE2 PHE A  91      -0.898 -15.946  -3.353  1.00  4.98           H  
ATOM   1296  HZ  PHE A  91       0.904 -14.265  -3.521  1.00  4.98           H  
ATOM   1297  N   THR A  92       0.279 -21.051   0.414  1.00  2.96           N  
ATOM   1298  CA  THR A  92      -0.143 -22.427   0.683  1.00  2.93           C  
ATOM   1299  C   THR A  92      -0.089 -23.254  -0.609  1.00  2.94           C  
ATOM   1300  O   THR A  92      -0.683 -24.325  -0.746  1.00  3.17           O  
ATOM   1301  CB  THR A  92      -1.523 -22.402   1.344  1.00  4.12           C  
ATOM   1302  OG1 THR A  92      -2.444 -21.687   0.511  1.00  4.12           O  
ATOM   1303  CG2 THR A  92      -1.412 -21.697   2.677  1.00  4.12           C  
ATOM   1304  H   THR A  92      -0.448 -20.402   0.126  1.00  3.55           H  
ATOM   1305  HA  THR A  92       0.551 -22.873   1.394  1.00  3.52           H  
ATOM   1306  HB  THR A  92      -1.886 -23.420   1.495  1.00  4.94           H  
ATOM   1307  HG1 THR A  92      -3.328 -21.690   0.964  1.00  4.94           H  
ATOM   1308 1HG2 THR A  92      -2.387 -21.676   3.146  1.00  4.94           H  
ATOM   1309 2HG2 THR A  92      -0.716 -22.234   3.319  1.00  4.94           H  
ATOM   1310 3HG2 THR A  92      -1.059 -20.680   2.538  1.00  4.94           H  
ATOM   1311  N   TYR A  93       0.638 -22.682  -1.558  1.00  3.17           N  
ATOM   1312  CA  TYR A  93       0.919 -23.151  -2.896  1.00  3.24           C  
ATOM   1313  C   TYR A  93       2.434 -23.117  -3.149  1.00  3.22           C  
ATOM   1314  O   TYR A  93       3.241 -23.192  -2.213  1.00  3.24           O  
ATOM   1315  CB  TYR A  93       0.194 -22.294  -3.920  1.00  4.51           C  
ATOM   1316  CG  TYR A  93      -1.262 -22.287  -3.784  1.00  4.51           C  
ATOM   1317  CD1 TYR A  93      -1.879 -21.323  -3.018  1.00  4.51           C  
ATOM   1318  CD2 TYR A  93      -2.003 -23.248  -4.433  1.00  4.51           C  
ATOM   1319  CE1 TYR A  93      -3.240 -21.321  -2.902  1.00  4.51           C  
ATOM   1320  CE2 TYR A  93      -3.366 -23.252  -4.318  1.00  4.51           C  
ATOM   1321  CZ  TYR A  93      -3.992 -22.295  -3.559  1.00  4.51           C  
ATOM   1322  OH  TYR A  93      -5.363 -22.307  -3.458  1.00  4.51           O  
ATOM   1323  H   TYR A  93       1.058 -21.812  -1.289  1.00  3.80           H  
ATOM   1324  HA  TYR A  93       0.589 -24.188  -2.988  1.00  3.89           H  
ATOM   1325 1HB  TYR A  93       0.557 -21.268  -3.867  1.00  5.41           H  
ATOM   1326 2HB  TYR A  93       0.390 -22.675  -4.903  1.00  5.41           H  
ATOM   1327  HD1 TYR A  93      -1.292 -20.562  -2.509  1.00  5.41           H  
ATOM   1328  HD2 TYR A  93      -1.505 -24.008  -5.036  1.00  5.41           H  
ATOM   1329  HE1 TYR A  93      -3.714 -20.554  -2.300  1.00  5.41           H  
ATOM   1330  HE2 TYR A  93      -3.954 -24.013  -4.832  1.00  5.41           H  
ATOM   1331  HH  TYR A  93      -5.712 -23.052  -3.963  1.00  5.41           H  
ATOM   1332  N   LEU A  94       2.797 -23.010  -4.434  1.00  3.34           N  
ATOM   1333  CA  LEU A  94       4.156 -23.044  -4.973  1.00  3.49           C  
ATOM   1334  C   LEU A  94       5.053 -21.970  -4.415  1.00  3.47           C  
ATOM   1335  O   LEU A  94       4.579 -20.952  -3.904  1.00  3.68           O  
ATOM   1336  CB  LEU A  94       4.095 -22.841  -6.492  1.00  4.83           C  
ATOM   1337  CG  LEU A  94       3.894 -24.088  -7.345  1.00  4.83           C  
ATOM   1338  CD1 LEU A  94       2.568 -24.797  -6.989  1.00  4.83           C  
ATOM   1339  CD2 LEU A  94       3.923 -23.683  -8.798  1.00  4.83           C  
ATOM   1340  H   LEU A  94       2.068 -22.938  -5.119  1.00  4.01           H  
ATOM   1341  HA  LEU A  94       4.600 -24.013  -4.755  1.00  4.19           H  
ATOM   1342 1HB  LEU A  94       3.299 -22.138  -6.721  1.00  5.80           H  
ATOM   1343 2HB  LEU A  94       5.042 -22.393  -6.808  1.00  5.80           H  
ATOM   1344  HG  LEU A  94       4.699 -24.755  -7.170  1.00  5.80           H  
ATOM   1345 1HD1 LEU A  94       2.463 -25.682  -7.618  1.00  5.80           H  
ATOM   1346 2HD1 LEU A  94       2.567 -25.113  -5.948  1.00  5.80           H  
ATOM   1347 3HD1 LEU A  94       1.729 -24.127  -7.168  1.00  5.80           H  
ATOM   1348 1HD2 LEU A  94       3.811 -24.565  -9.426  1.00  5.80           H  
ATOM   1349 2HD2 LEU A  94       3.118 -22.981  -9.012  1.00  5.80           H  
ATOM   1350 3HD2 LEU A  94       4.887 -23.209  -9.016  1.00  5.80           H  
ATOM   1351  N   GLY A  95       6.364 -22.206  -4.490  1.00  3.37           N  
ATOM   1352  CA  GLY A  95       7.289 -21.190  -4.034  1.00  3.47           C  
ATOM   1353  C   GLY A  95       8.486 -21.681  -3.219  1.00  3.39           C  
ATOM   1354  O   GLY A  95       8.626 -22.863  -2.910  1.00  3.50           O  
ATOM   1355  H   GLY A  95       6.700 -23.078  -4.918  1.00  4.04           H  
ATOM   1356 1HA  GLY A  95       7.644 -20.623  -4.872  1.00  4.16           H  
ATOM   1357 2HA  GLY A  95       6.721 -20.477  -3.466  1.00  4.16           H  
ATOM   1358  N   THR A  96       9.336 -20.723  -2.857  1.00  3.25           N  
ATOM   1359  CA  THR A  96      10.568 -20.926  -2.091  1.00  3.24           C  
ATOM   1360  C   THR A  96      11.103 -19.650  -1.505  1.00  3.16           C  
ATOM   1361  O   THR A  96      10.978 -18.574  -2.091  1.00  3.25           O  
ATOM   1362  CB  THR A  96      11.701 -21.535  -2.927  1.00  4.54           C  
ATOM   1363  OG1 THR A  96      12.893 -21.655  -2.099  1.00  4.54           O  
ATOM   1364  CG2 THR A  96      12.010 -20.721  -4.184  1.00  4.54           C  
ATOM   1365  H   THR A  96       9.082 -19.764  -3.108  1.00  3.90           H  
ATOM   1366  HA  THR A  96      10.351 -21.604  -1.267  1.00  3.89           H  
ATOM   1367  HB  THR A  96      11.394 -22.529  -3.225  1.00  5.45           H  
ATOM   1368  HG1 THR A  96      13.289 -20.742  -1.909  1.00  5.45           H  
ATOM   1369 1HG2 THR A  96      12.804 -21.211  -4.741  1.00  5.45           H  
ATOM   1370 2HG2 THR A  96      11.128 -20.655  -4.797  1.00  5.45           H  
ATOM   1371 3HG2 THR A  96      12.332 -19.719  -3.906  1.00  5.45           H  
ATOM   1372  N   ALA A  97      11.768 -19.759  -0.372  1.00  3.12           N  
ATOM   1373  CA  ALA A  97      12.441 -18.595   0.143  1.00  3.11           C  
ATOM   1374  C   ALA A  97      13.534 -18.252  -0.868  1.00  3.11           C  
ATOM   1375  O   ALA A  97      14.052 -19.182  -1.507  1.00  3.22           O  
ATOM   1376  CB  ALA A  97      13.011 -18.842   1.527  1.00  4.37           C  
ATOM   1377  H   ALA A  97      11.834 -20.657   0.094  1.00  3.74           H  
ATOM   1378  HA  ALA A  97      11.721 -17.794   0.202  1.00  3.73           H  
ATOM   1379 1HB  ALA A  97      13.515 -17.942   1.883  1.00  5.24           H  
ATOM   1380 2HB  ALA A  97      12.202 -19.099   2.212  1.00  5.24           H  
ATOM   1381 3HB  ALA A  97      13.726 -19.661   1.485  1.00  5.24           H  
ATOM   1382  N   PRO A  98      13.870 -16.963  -1.065  1.00  3.14           N  
ATOM   1383  CA  PRO A  98      14.945 -16.480  -1.899  1.00  3.16           C  
ATOM   1384  C   PRO A  98      16.207 -16.372  -1.066  1.00  3.03           C  
ATOM   1385  O   PRO A  98      17.275 -16.089  -1.605  1.00  3.27           O  
ATOM   1386  OXT PRO A  98      16.038 -16.086   0.120  1.00  4.74           O  
ATOM   1387  CB  PRO A  98      14.461 -15.088  -2.297  1.00  4.74           C  
ATOM   1388  CG  PRO A  98      13.665 -14.624  -1.088  1.00  4.74           C  
ATOM   1389  CD  PRO A  98      13.029 -15.882  -0.512  1.00  4.74           C  
ATOM   1390  HA  PRO A  98      15.082 -17.145  -2.765  1.00  3.79           H  
ATOM   1391 1HB  PRO A  98      15.320 -14.439  -2.520  1.00  5.69           H  
ATOM   1392 2HB  PRO A  98      13.855 -15.149  -3.212  1.00  5.69           H  
ATOM   1393 1HG  PRO A  98      14.343 -14.138  -0.370  1.00  5.69           H  
ATOM   1394 2HG  PRO A  98      12.925 -13.872  -1.379  1.00  5.69           H  
ATOM   1395 1HD  PRO A  98      13.076 -15.863   0.585  1.00  5.69           H  
ATOM   1396 2HD  PRO A  98      11.998 -15.947  -0.903  1.00  5.69           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 -491.775 57.8762 359.063 -24.3843 8.79139 16.2565 183.608 -201.94 -0.97412 -7.26532 -155.159 -32.3915 -41.0981 -20.7917 -23.3535 -8.0418 0 -1.13814 7.63483 39.3824 66.5192 -17.239 36.5204 -11.9544 11.6893 55.6404 -194.524
ALA:NtermProteinFull_1 -4.15592 0.62635 3.36506 -0.0338 0.01221 0 3.45417 -2.13326 -0 -0 -5.66882 0.50865 0 0 -1.48845 0 0 0.03038 0 0 0 0 0 1.8394 0 0.22898 -3.41506
LEU_2 -3.59483 0.50551 2.89989 -0.48858 0.2161 0.11749 1.75564 -1.64178 -0 -0 -1.13026 0.24921 0 0 0 0 0 -0.0412 0.00208 0.2773 0 -0.29113 0 0.18072 -0.19037 0.40612 -0.76808
GLY_3 -4.4805 0.31598 4.13869 -4e-05 0 0 1.98218 -2.39484 -0 -0 -1.47607 -0.43477 0 0 0 0 0 0.02537 0 0 0 0.33705 0 0.83697 -0.06498 0.2668 -0.94817
VAL_4 -7.84745 1.85879 3.42875 -0.30009 0.21382 0.06615 1.93055 -2.88657 -0 -0 -1.23192 -0.15727 0 0 0 0 0 -0.00437 0.01674 0.12853 0 -0.43382 0 1.9342 0.17223 0.55734 -2.55437
ASN_5 -3.39998 0.14047 2.94474 -0.18048 0.03961 0.27087 1.32873 -1.65075 -0 -0 -0.17306 -0.35689 0 0 0 0 0 -0.05525 0.06819 0 1.59323 0.12137 0 -0.93687 0.00337 0.64517 0.40245
PHE_6 -3.49569 0.33817 2.56157 -0.60864 0.0772 0.33738 1.00964 -1.51694 -0 -0 -0.65971 0.0063 0 0 0 0 0 -0.02075 0.00369 0 2.16735 -0.1355 0 1.0402 -0.3252 0.38053 1.15958
GLY_7 -2.37104 0.05524 2.92718 -4e-05 0 0 1.22075 -1.48026 -0 -0 -1.44259 -0.37533 0 0 -0.14869 0 0 -0.1131 0 0 0 -1.22043 0 0.83697 -0.73222 0.50961 -2.33395
GLY_8 -3.216 0.52673 5.04291 -0.0003 0 0 2.5173 -2.37873 -0.0189 -0.08453 -1.60042 -0.15657 0 0 0 0 0 -0.05125 0 0 0 -1.29764 0 0.83697 -0.20428 0.51255 0.42785
THR_9 -4.76112 0.45317 3.26168 -0.19177 0.10841 0.07037 1.82359 -2.08693 -0.00983 -0.13079 -1.25797 -0.57996 0 0 0 0 0 -0.02448 0.00167 0.09076 0 0.09793 2.30631 -1.0874 0.41631 0.45176 -1.04829
GLY_10 -4.89872 1.07638 3.1358 -4e-05 0 0 1.28298 -2.22583 -0.00954 -0.06791 -0.06538 -0.40258 0 0 -0.56892 0 0 -0.11964 0 0 0 -0.0591 0 0.83697 0.98689 0.46008 -0.63857
GLY_11 -3.45847 0.65149 3.5528 -5e-05 0 0 1.13568 -1.96819 -0 -0 -0.64851 -0.38047 0 0 0 0 0 -0.13161 0 0 0 0.34893 0 0.83697 0.78251 0.41171 1.13277
THR_12 -3.07342 0.14529 4.23532 -0.20808 0.16996 0.07724 1.91209 -1.88894 -0 -0 -1.9744 -0.24242 0 0 -0.14869 0 0 -0.00742 0.15377 0.18704 0 -0.1736 2.31762 -1.0874 0.34511 0.66151 1.40059
THR_13 -5.44638 0.32936 4.77483 -0.19145 0.14307 0.0835 3.16254 -2.57583 -0.03136 -0.2412 -2.47567 -0.49418 0 0 0 0 0 -0.03479 0.00549 0.26985 0 0.24244 2.30888 -1.0874 1.20871 0.65282 0.60323
GLU_14 -5.42472 0.81864 6.08704 -0.31315 0.07293 0.3901 2.8287 -2.72877 -0 -0 -2.41015 -0.41528 0 0 0 -0.79974 0 -0.06724 0.1615 0 4.60081 -0.34162 0 -2.7348 0.48462 0.61188 0.82076
GLU_15 -4.62398 0.36892 4.65891 -0.43432 0.14512 1.35012 0.94521 -2.1007 -0.03825 -0.2516 -0.65408 -3.12881 0 0 0 0 0 -0.10996 0.01026 0 3.70632 -0.3011 0 -2.7348 -0.62909 0.54002 -3.28184
GLN_16 -5.44647 0.61985 5.11777 -0.25684 0.06028 0.21483 3.15079 -2.58199 -0.03993 -0.41524 -2.65083 -0.6399 0 0 0 0 0 -0.05286 0.05695 0 2.84772 -0.10966 0 -0.18838 -0.11517 0.32302 -0.10607
ALA_17 -7.41315 1.18417 4.59086 -0.02404 0 0 3.57417 -3.45804 -0.0144 -0.10681 -2.50276 -0.34977 0 0 0 0 0 -0.06013 0 0 0 -0.40707 0 1.8394 -0.15142 0.53651 -2.76249
ARG_18 -8.95795 1.04844 7.2823 -0.45711 0.05666 0.23365 2.90285 -3.6037 -0.03215 -0.27512 -3.76104 0.40562 0 0 0 -0.79974 0 -0.02488 0.64539 2.16237 0 -0.24586 0 -1.2888 -0.11436 0.68729 -4.13615
THR_19 -4.83122 0.3913 4.287 -0.11714 0.07027 0.06228 1.78667 -2.33739 -0.02063 -0.23926 -1.70341 -0.79384 0 0 -0.46744 0 0 -0.03814 0.00547 0.15303 0 -0.67765 2.26793 -1.0874 0.09417 0.54272 -2.65267
SER_20 -3.94977 0.28663 3.99501 -0.03162 0.00011 0.02192 1.77145 -1.99331 -0.02063 -0.23926 -0.90087 -0.02172 0 0 0 0 0 -0.03063 0.04925 0.40431 0 0.34206 1.77767 -0.77834 0.08953 0.32712 1.0989
LEU_21 -6.9998 0.68607 3.31926 -0.69557 0.49777 0.20505 1.85138 -2.40622 -0.03754 -0.14689 -0.65013 0.17837 0 0 0 0 0 -0.03564 0.04357 2.18521 0 0.2006 0 0.18072 0.17441 0.4617 -0.9877
LYS_22 -6.31182 0.42835 7.68135 -0.61726 0.42602 0.57987 3.88544 -3.43319 -0.01494 -0.1213 -5.34895 0.02473 0 0 -0.46744 -0.90206 0 0.04161 0.24279 2.99906 0 -0.16293 0 -1.5107 -0.1921 0.70672 -2.06672
VAL_23 -8.183 1.49169 3.16001 -0.31917 0.28883 0.06447 1.6764 -2.76294 -0.0373 -0.14586 -0.59147 0.07467 0 0 0 0 0 -0.06116 0.24415 0.31961 0 0.30392 0 1.9342 -0.13316 1.06455 -1.61155
TYR_24 -9.8665 1.19711 4.60751 -0.46895 0.0913 0.14155 3.10138 -2.8256 -0.0144 -0.10681 -1.23417 -0.30519 0 0 0 -0.73437 0 -0.01891 0.86953 0 3.70846 -0.42068 0.00532 1.2797 0.4263 1.35035 0.78291
LYS_25 -8.90665 1.14511 7.90689 -0.3126 0.06264 0.18796 2.84879 -3.59386 -0.02239 -0.14852 -5.15959 -0.36307 0 0 0 -0.55926 0 0.02078 0.09979 1.80107 0 0.20803 0 -1.5107 0.59322 1.13175 -4.57062
LEU_26 -8.6547 1.19242 3.66024 -0.54193 0.25761 0.16061 2.42841 -2.70663 -0 -0 -2.0563 0.02026 0 0 -0.65001 0 0 -0.02363 0.2229 0.20253 0 0.66974 0 0.18072 1.07457 0.84101 -3.72217
ASP_27 -3.64852 0.49457 5.74759 -0.11381 0.0225 0.35492 3.11059 -2.5288 -0.00025 -0.00103 -5.69297 -0.65203 0 0 -1.89335 0 0 0.03331 0.02761 0 2.63824 -0.45418 0 -2.3716 0.77299 0.75206 -3.40216
ARG_28 -6.58105 0.7761 5.55112 -0.96161 0.24016 0.72911 2.35671 -2.5841 -0.02768 -0.18171 -2.40372 -0.19372 0 0 -0.73508 0 0 0.19795 0.08992 2.66231 0 -0.12659 0 -1.2888 0.27023 0.90724 -1.30322
THR_29 -6.10336 0.95085 3.99914 -0.19388 0.12592 0.14839 1.78061 -2.39124 -0.03363 -0.24848 -0.68744 -2.25764 0 0 0 0 0 0.00903 0.1213 0.29746 0 0.69593 2.36098 -1.0874 1.40757 1.048 -0.05788
ASN_30 -2.43636 0.3424 2.17696 -0.18094 0.02514 0.26683 1.00502 -1.22598 -0 -0 -0.65152 -0.38321 0 0 0 0 0 -0.04611 0.03942 0 1.46757 0.17043 0 -0.93687 1.01368 0.63482 1.28127
LEU_31 -6.49479 0.9919 4.7887 -0.50306 0.17047 0.15662 1.46516 -2.54935 -0.00954 -0.06038 -1.72858 -0.02177 0 0 0 0 0 -0.0418 0.38271 1.32758 0 0.15555 0 0.18072 0.10272 0.44582 -1.2413
GLY_32 -3.60611 0.25459 3.90879 -5e-05 0 0 1.77343 -1.98099 -0.01227 -0.08756 -1.92114 -0.39513 0 0 0 0 0 -0.01792 0 0 0 0.42243 0 0.83697 0.65146 0.37968 0.20618
GLU_33 -3.37823 0.50986 4.52645 -0.20257 0.02593 0.25794 2.19893 -1.90526 -0.00642 -0.03963 -1.773 -0.3847 0 0 0 -0.90206 0 -0.04543 0.03348 0 3.4686 -0.01628 0 -2.7348 0.22248 0.27626 0.13157
LYS_34 -2.80495 0.34025 2.22352 -0.32513 0.05501 0.1993 0.60781 -1.08759 -0 -0 -0.08922 -0.39879 0 0 0 0 0 -0.02471 0.02035 1.45405 0 0.1026 0 -1.5107 -0.12232 0.33304 -1.02751
HIS_35 -5.53308 0.67412 5.31599 -0.4638 0.01997 0.58668 3.19711 -2.74573 -0 -0 -3.76056 -0.47422 0 0 0 -0.73437 0 -0.07197 0.06716 0 1.63364 -0.40831 0 -0.45461 -0.0398 0.32448 -2.8673
LEU_36 -7.0325 0.90202 5.43338 -0.49705 0.27823 0.11774 3.23453 -2.83438 -0.0047 -0.05476 -2.91379 0.26166 0 0 0 0 0 0.13861 0.03456 0.28317 0 -0.2749 0 0.18072 -0.41002 0.55401 -2.60347
ASP_37 -5.67592 0.44728 8.34947 -0.10733 0.00848 0.33465 1.89523 -3.47253 -0.00979 -0.05533 -4.42329 -0.55813 0 0 0 -0.22321 0 -0.1575 0.35535 0 2.72498 -0.00044 0 -2.3716 -0.23665 0.65853 -2.51774
SER_38 -3.17314 0.34223 3.47608 -0.04372 0.00148 0.06192 1.58701 -1.51435 -0 -0 -1.70719 -0.15166 0 0 0 0 0 0.08247 0.11647 0.51492 0 -0.14644 1.90466 -0.77834 -0.19011 0.46742 0.84972
ILE_39 -4.01399 0.23714 3.10459 -0.4867 0.37423 0.09891 1.67895 -1.71548 -0 -0 -0.53344 -0.14647 0 0 0 0 0 0.01727 0.05864 0.69318 0 -0.52131 0 0.73287 -0.05764 0.33876 -0.14049
THR_40 -4.4078 0.37633 3.20821 -0.23584 0.3316 0.1014 2.36186 -1.89008 -0.0047 -0.05476 -1.1068 -1.26907 0 0 -0.91527 0 0 0.03169 0.0078 1.46852 0 0.39522 2.27191 -1.0874 0.04847 0.3996 0.03089
GLY_41 -1.29539 0.03045 1.09844 -6e-05 0 0 0.21621 -0.60857 -0 -0 0.31185 -0.38826 0 0 0 0 0 -0.12676 0 0 0 0.35496 0 0.83697 -0.04411 0.25415 0.63988
GLU_42 -2.87168 0.19589 3.42388 -0.20074 0.03092 0.28301 1.92644 -1.52839 -9e-05 -0.0012 -1.65682 -0.37125 0 0 -1.5473 0 0 -0.00634 0.0176 0 3.09708 -0.01008 0 -2.7348 -0.14479 0.08537 -2.01327
GLY_43 -1.67887 0.12664 1.39502 -0.0003 0 0 0.35979 -0.75033 -0 -0 0.19349 -0.16173 0 0 0 0 0 -0.08988 0 0 0 -0.8353 0 0.83697 -0.14963 0.07549 -0.67863
ASP_44 -3.53192 0.36643 4.29542 -0.11124 0.00139 0.3409 1.61094 -1.72529 -0.01755 -0.15278 -3.28175 -0.4162 0 0 0 -0.33605 0 -0.04153 0.03246 0 2.0135 -0.23576 0 -2.3716 -0.06996 0.30387 -3.32673
GLY_45 -1.64136 0.17174 2.10537 -0.00036 0 0 0.50919 -0.89821 -0.03071 -0.3061 0.05779 -0.17351 0 0 0 0 0 -0.06232 0 0 0 -1.50723 0 0.83697 -0.28784 0.71034 -0.51625
PRO_46 -2.06196 0.33394 1.19957 -0.19751 0.00328 0.14054 0.41036 -0.62445 -0.01755 -0.15278 0.088 0.04264 0 0 0 0 0 0.00138 0.00386 0.38939 0 -0.8826 0 -2.4119 -0.4241 0.55943 -3.60046
GLY_47 -2.55129 0.07186 2.94297 -8e-05 0 0 1.0655 -1.36038 -0.02367 -0.1181 -2.58732 -0.39339 0 0 -1.3045 0 0 -0.03851 0 0 0 -1.44964 0 0.83697 0.10262 0.3211 -4.48586
ILE_48 -7.31473 0.84947 5.36777 -0.59999 0.29972 0.11319 2.91253 -2.8122 -0.04206 -0.29318 -2.63267 0.67142 0 0 0 0 0 0.08132 0.22504 0.95508 0 -0.30996 0 0.73287 0.07629 0.62226 -1.09785
TYR_49 -9.99405 2.05891 4.99492 -0.65767 0.10312 0.33163 3.4287 -3.19423 -0.00913 -0.08469 -1.82704 -0.16496 0 0 -0.65001 0 0 -0.07558 0.02545 0 3.65119 -0.19808 0.0727 1.2797 0.08275 1.07115 0.24476
MET_50 -6.35579 0.78052 2.22616 -0.38051 0.16449 0.22016 0.93892 -1.49167 -0 -0 0.08402 -0.70576 0 0 0 0 0 -0.0529 0.14667 3.51766 0 -0.00604 0 0.60916 0.21409 0.98267 0.89185
GLN_51 -4.25741 0.44827 4.30103 -0.90555 0.14411 1.01308 1.98032 -2.09256 -0.01267 -0.16185 -1.76759 -0.87657 0 0 -0.64277 0 0 0.00901 0.18242 0 4.43583 -0.04121 0 -0.18838 0.22063 0.47415 2.26228
SER_52 -4.00801 0.11952 4.95311 -0.02881 0.00065 0.04666 1.59763 -2.30985 -0.00922 -0.09209 -1.30148 -1.00345 0 0 -0.33156 0 0 -0.03846 0.00704 0.37653 0 -0.19182 0.70489 -0.77834 0.1037 0.4627 -1.72063
SER_53 -6.69362 0.67408 6.97044 -0.03732 3e-05 0.07006 4.23588 -3.41106 -0.03333 -0.19141 -3.49291 -0.82278 0 0 -1.34081 0 0 -0.06741 0.17394 0.50129 0 0.51198 0.65089 -0.77834 -0.02616 0.51344 -2.59312
SER_54 -3.68734 0.18515 4.61089 -0.03011 1e-05 0.02026 2.7617 -2.22484 -0.00537 -0.02778 -3.12807 -0.00426 0 0 -1.11142 -0.59122 0 0.00959 0.03245 0.54801 0 0.3404 1.74838 -0.77834 0.27351 0.38821 -0.6702
ALA_55 -6.31875 0.49726 3.69507 -0.02251 0 0 2.65163 -2.89407 -0.01658 -0.07651 -2.14219 -0.33983 0 0 0 0 0 -0.04218 0 0 0 -0.17281 0 1.8394 -0.05493 0.49568 -2.90134
LEU_56 -10.3997 1.35665 4.81465 -0.72927 0.40352 0.34119 3.32737 -3.53895 -0 -0 -1.63184 0.07982 0 0 -0.81529 0 0 -0.03527 0.0317 0.87266 0 -0.21175 0 0.18072 -0.15993 0.83359 -5.2801
ALA_57 -4.26804 0.11614 4.70358 -0.02027 0 0 2.4475 -2.58704 -0 -0 -2.56801 -0.37316 0 0 -0.59163 0 0 0.065 0 0 0 -0.29586 0 1.8394 -0.24199 0.69377 -1.08062
THR_58 -4.95406 0.45765 5.74898 -0.19924 0.12629 0.07127 2.77651 -2.69857 -0.01128 -0.06061 -2.92863 -0.04643 0 0 0 0 0 -0.02363 0.02628 0.07626 0 -0.01879 2.26036 -1.0874 -0.09433 0.3201 -0.25927
ALA_59 -4.53318 0.65272 3.56141 -0.02362 0 0 2.80857 -2.36579 -0 -0 -2.3495 -0.36039 0 0 0 0 0 -0.0856 0 0 0 -0.38283 0 1.8394 -0.2078 0.38994 -1.05668
SER_60 -5.63599 0.69277 4.87236 -0.03732 0 0.05127 2.84088 -2.59613 -0.00426 -0.01738 -2.78377 -0.64354 0 0 -0.59163 0 0 -0.12813 0.26912 0.16752 0 -0.22643 1.85456 -0.77834 -0.60942 0.48683 -2.81704
ARG_61 -3.75657 0.52134 4.08912 -0.46097 0.06055 0.24755 2.16643 -1.93892 -0 -0 -1.10597 0.31441 0 0 0 0 0 -0.07064 0.14895 2.09661 0 -0.1386 0 -1.2888 -0.5308 0.34844 0.70212
GLY_62 -1.75459 0.22072 1.89669 -6e-05 0 0 1.00027 -0.99098 -0 -0 -1.24435 -0.38955 0 0 0 0 0 -0.10725 0 0 0 0.29038 0 0.83697 -0.28793 0.14466 -0.38503
TYR_63 -8.16155 1.40751 3.47005 -0.54729 0.08962 0.25602 2.44862 -2.50187 -0.02534 -0.2192 -0.65648 -0.10575 0 0 -0.8645 0 0 0.02178 0.04626 0 2.0601 -0.37125 0.01291 1.2797 0.20555 1.00476 -1.15035
PRO_64 -3.89902 0.48629 3.0585 -0.12011 0.00088 0.08721 1.41631 -1.3403 -0 -0 -1.75627 0.27707 0 0 0 0 0 0.03027 0.01012 0.17599 0 -1.12161 0 -2.4119 -0.16157 1.14256 -4.12557
GLU_65 -1.78526 0.2382 1.06651 -0.2799 0.04599 0.33199 0.16846 -0.59079 -0 -0 -0.1557 -0.25685 0 0 0 0 0 -0.04613 0.0005 0 2.8008 -0.0144 0 -2.7348 -0.6829 0.30476 -1.58951
ALA_66 -4.56845 0.32485 2.58413 -0.01891 0 0 1.38345 -2.08841 -0.02221 -0.13943 0.21257 -0.40947 0 0 0 0 0 0.06347 0 0 0 -0.53026 0 1.8394 -0.28784 0.29713 -1.35999
THR_67 -2.73896 0.18914 2.18739 -0.12782 0.07395 0.08317 0.17638 -1.34194 -0 -0 -0.21069 -1.05927 0 0 0 0 0 -0.0553 0.01528 0.10743 0 -0.57405 2.27059 -1.0874 -0.11379 0.47109 -1.7348
ALA_68 -2.24424 0.19296 1.95202 -0.0284 0.01662 0 1.02721 -1.23021 -0 -0 -0.37375 -0.45569 0 0 0 0 0 -0.02179 0 0 0 -0.28613 0 1.8394 0.8372 0.34506 1.57027
GLY_69 -4.01564 0.15579 3.79061 -0.00022 0 0 2.04086 -2.14684 -0 -0 -2.57784 -0.16682 0 0 0 0 0 -0.1029 0 0 0 -1.18855 0 0.83697 1.06022 0.32771 -1.98665
MET_70 -8.92891 1.14982 5.26643 -0.38802 0.15011 0.10743 2.56399 -2.74265 -0 -0 -0.89769 0.02971 0 0 0 0 0 -0.03504 0.08274 1.24113 0 -0.02102 0 0.60916 0.49958 0.39739 -0.91583
LEU_71 -9.59959 0.87586 2.20894 -0.4433 0.10995 0.07902 2.42372 -2.40498 -0 -0 -2.00543 0.05458 0 0 0 0 0 0.24094 0.07102 0.65133 0 0.03741 0 0.18072 0.38256 0.48379 -6.65346
GLU_72 -6.64493 0.62151 4.74077 -0.31177 0.05649 0.39285 1.80239 -2.42377 -0.02108 -0.20182 -1.94027 -0.41367 0 0 -0.8645 -0.43425 0 -0.04872 0.06431 0 2.94573 0.19242 0 -2.7348 0.03418 0.67978 -4.50916
VAL_73 -8.35113 0.95204 2.04822 -0.28465 0.20058 0.05781 2.6343 -2.32982 -0 -0 -2.17047 0.09669 0 0 0 0 0 -0.05338 0.00241 0.04416 0 -0.4119 0 1.9342 -0.209 0.48885 -5.3511
LEU_74 -8.68375 1.04244 2.62503 -0.51577 0.23905 0.12618 1.88386 -2.33261 -0 -0 -1.07072 0.10715 0 0 -0.52552 0 0 0.54979 0.30026 0.79185 0 -0.17817 0 0.18072 -0.15587 1.05886 -4.55723
PRO_75 -6.30253 1.33625 3.17389 -0.11586 0.00013 0.08797 1.78156 -1.65831 -0.01498 -0.11036 -1.39483 0.2636 0 0 0 0 0 -0.06149 0.05904 0.16673 0 -1.13365 0 -2.4119 -0.26982 1.10231 -5.50225
ASN_76 -4.68834 0.41147 4.64231 -0.31964 0.00468 0.59051 2.94877 -2.42809 -0 -0 -2.12872 -0.04566 0 0 -1.11142 -0.59122 0 -0.03376 0.00281 0 2.30499 0.20835 0 -0.93687 1.40544 0.39775 0.63336
GLY_77 -2.24594 0.19565 2.72268 -6e-05 0 0 1.13437 -1.44982 -0 -0 -0.81283 -0.37144 0 0 0 0 0 0.07817 0 0 0 0.27649 0 0.83697 1.9042 0.3417 2.61013
ALA_78 -5.38236 0.8433 1.95544 -0.02405 0 0 2.28732 -2.0174 -0.0345 -0.23038 -1.50682 -0.33884 0 0 0 0 0 -0.08441 0 0 0 -0.42499 0 1.8394 -0.09009 0.47213 -2.73629
ASN_79 -2.63998 0.23266 1.93198 -0.18588 0.03531 0.29313 0.81035 -1.28621 -0.03156 -0.18687 -0.11793 -0.36948 0 0 0 0 0 -0.09807 0.01415 0 1.58723 0.08276 0 -0.93687 -0.24887 0.452 -0.66217
GLY_80 -1.3455 0.23146 1.90045 -8e-05 0 0 0.93906 -0.96297 -0 -0 -0.9947 -0.34281 0 0 0 0 0 -0.15564 0 0 0 0.58957 0 0.83697 0.27867 0.18715 1.16162
ALA_81 -3.12663 0.21736 1.99707 -0.02454 0 0 1.17516 -1.57379 -0.01737 -0.09397 -0.41186 -0.21957 0 0 0 0 0 0.13366 0 0 0 -0.0332 0 1.8394 0.10435 0.18176 0.14783
SER_82 -0.91602 0.0385 0.89969 -0.02682 0 0.0439 0.18503 -0.51422 -0.01538 -0.14679 0.45552 -1.2631 0 0 0 0 0 0.19143 2e-05 0.51063 0 0.15916 0.6 -0.77834 -0.26552 0.40359 -0.43872
ALA_83 -1.69239 0.22944 1.06066 -0.02244 0 0 0.19009 -0.78314 -0.01538 -0.14679 0.05328 -0.44878 0 0 0 0 0 0.00119 0 0 0 -0.50027 0 1.8394 -0.0071 0.35252 0.11028
CYS_84 -3.65585 0.32696 0.7866 -0.0714 0 0.04952 0.16971 -0.55089 -0.01713 -0.13641 0.02304 -0.75751 0 0 0 0 0 0.01446 0.00012 0.15519 0 -0.32707 0 3.6196 0.11358 0.29159 0.03412
ILE_85 -5.58495 0.82445 0.43768 -0.48705 0.38298 0.11367 0.79101 -1.18827 -0 -0 0.41852 0.10013 0 0 0 0 0 -0.00715 0.07008 0.42806 0 -0.6442 0 0.73287 -0.20485 0.39998 -3.41703
GLN_86 -6.0584 0.60482 3.799 -0.29504 0.08751 0.23446 1.69151 -1.905 -0 -0 -2.33524 -0.42524 0 0 -0.43763 -0.43425 0 0.09847 0.02439 0 4.88051 0.18581 0 -0.18838 -0.233 0.39251 -0.3132
ARG_87 -7.97384 0.51506 6.59227 -0.81547 0.1696 0.52819 3.19463 -3.21143 -0.00967 -0.06826 -3.12218 -0.04109 0 0 -1.00655 0 0 -0.02028 0.11879 1.7742 0 -0.21168 0 -1.2888 0.0185 0.69524 -4.16277
PHE_88 -6.71306 0.67336 2.46434 -0.55808 0.02046 0.22947 0.71052 -1.50787 -0.01153 -0.1513 -1.19564 0.1874 0 0 0 0 0 0.03421 0.06138 0 2.10259 -0.22098 0 1.0402 -0.2016 0.65773 -2.3784
THR_89 -7.58423 1.7215 4.6965 -0.23961 0.35891 0.09647 2.7064 -2.61872 -0.00013 -0.00035 -1.45132 -1.39445 0 0 0 0 0 0.12889 3e-05 0.40106 0 0.11396 2.27725 -1.0874 0.12315 1.09882 -0.65328
PRO_90 -5.19235 0.73623 2.34461 -0.11997 0.00199 0.08658 0.8672 -1.1779 -0.0096 -0.0285 -0.63406 0.26025 0 0 0 0 0 -0.00103 0.00303 0.20127 0 -0.93898 0 -2.4119 -0.1072 1.24847 -4.87185
PHE_91 -9.7518 0.92428 4.42413 -0.50075 0.02307 0.19331 3.18653 -2.98106 -1e-05 -5e-05 -1.00849 -0.01532 0 0 0 0 0 0.01883 0.71244 0 2.05048 -0.32311 0 1.0402 -0.56101 0.62449 -1.94385
THR_92 -4.93418 0.38572 3.44072 -0.12504 0.07858 0.07418 1.17781 -2.13469 -0.0223 -0.14063 -1.98244 -1.1243 0 0 -0.63202 0 0 -0.06524 0.07402 0.0308 0 -0.06399 2.41751 -1.0874 -0.0697 0.88338 -3.81919
TYR_93 -7.59503 0.79455 5.14699 -0.60699 0.05866 0.31923 2.49947 -3.05478 -0.0013 -0.02299 -1.68888 0.01728 0 0 0 0 0 -0.01524 0.04549 0 2.03224 0.64754 0.00051 1.2797 1.40581 0.86549 2.12773
LEU_94 -6.77582 0.60756 3.29606 -0.52514 0.34469 0.0986 1.62694 -2.30646 -0 -0 -0.53938 0.34548 0 0 0 0 0 -0.00997 0.06136 2.97384 0 0.31496 0 0.18072 1.48402 0.55566 1.73313
GLY_95 -4.79032 0.90099 2.74254 -0.00063 0 0 1.51705 -1.85962 -0 -0 -0.68842 -0.25712 0 0 0 0 0 -0.11993 0 0 0 -1.54252 0 0.83697 0.54814 0.63462 -2.07826
THR_96 -4.45585 0.28312 3.66671 -0.22141 0.16094 0.10198 1.9326 -1.80645 -0 -0 -2.4266 -0.82731 0 0 -0.75053 0 0 0.09342 0.18128 0.11056 0 0.183 4.12854 -1.0874 0.59809 0.69864 0.56334
ALA_97 -2.18027 0.41335 1.48487 -0.02282 0 0 0.42294 -0.79522 -0 -0 -1.3238 -0.19699 0 0 -0.75053 0 0 0.02843 0 0 0 -0.13934 0 1.8394 -0.20676 1.12888 -0.29786
PRO:CtermProteinFull_98 -2.34462 0.3423 0.75719 -0.25722 0.05352 0.25308 0.19867 -0.26414 -0 -0 -0.22629 -1.1425 0 0 0 0 0 0 0.03254 0.23528 0 0 0 -2.4119 -0.40999 1.2456 -3.93847
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 511 MODEL 2 T0989
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 12.763
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 7.130706
REMARK    SCORE           omega:           0.317
REMARK    SCORE atom_pair_constraint:        -201.363
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          55.986
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE          fa_atr:        -468.982
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -9.938
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.879
REMARK    SCORE          fa_sol:         291.933
REMARK    SCORE             ref:          35.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -316.190
REMARK    SCORE     total_score:        -316.190
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.329
REMARK    SCORE          fa_dun:         105.398
REMARK    SCORE          fa_rep:          60.794
REMARK    SCORE     hbond_lr_bb:          -8.827
REMARK    SCORE         fa_elec:        -118.190
REMARK    SCORE     rama_prepro:           7.454
REMARK    SCORE    fa_intra_rep:           0.766
REMARK    SCORE fa_intra_sol_xover4:          13.436
ATOM      1  N   ALA A   1       0.770  -0.512  -0.725  1.00  3.890          N  
ATOM      2  CA  ALA A   1       2.226  -0.459  -0.780  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.769   0.940  -1.002  1.00  3.890          C  
ATOM      4  O   ALA A   1       3.983   1.121  -1.089  1.00  3.290          O  
ATOM      5  CB  ALA A   1       2.751  -1.315  -1.900  1.00  5.450          C  
ATOM      6 1H   ALA A   1       0.479  -1.444  -0.462  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.448   0.145  -0.032  1.00  4.670          H  
ATOM      8 3H   ALA A   1       0.377  -0.284  -1.629  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.602  -0.822   0.169  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.826  -1.264  -1.895  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.426  -2.336  -1.764  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       2.378  -0.930  -2.823  1.00  6.540          H  
ATOM     13  N   LEU A   2       1.912   1.960  -1.040  1.00  3.820          N  
ATOM     14  CA  LEU A   2       2.413   3.296  -1.368  1.00  3.050          C  
ATOM     15  C   LEU A   2       3.414   3.848  -0.366  1.00  2.910          C  
ATOM     16  O   LEU A   2       4.299   4.611  -0.755  1.00  2.890          O  
ATOM     17  CB  LEU A   2       1.227   4.258  -1.575  1.00  4.580          C  
ATOM     18  CG  LEU A   2       0.324   4.620  -0.346  1.00  4.580          C  
ATOM     19  CD1 LEU A   2       0.855   5.864   0.417  1.00  4.580          C  
ATOM     20  CD2 LEU A   2      -1.081   4.873  -0.870  1.00  4.580          C  
ATOM     21  H   LEU A   2       0.919   1.829  -0.917  1.00  4.580          H  
ATOM     22  HA  LEU A   2       2.930   3.218  -2.325  1.00  3.660          H  
ATOM     23 1HB  LEU A   2       1.614   5.192  -1.971  1.00  5.490          H  
ATOM     24 2HB  LEU A   2       0.580   3.832  -2.333  1.00  5.490          H  
ATOM     25  HG  LEU A   2       0.306   3.788   0.353  1.00  5.490          H  
ATOM     26 1HD1 LEU A   2       0.190   6.081   1.250  1.00  5.490          H  
ATOM     27 2HD1 LEU A   2       1.844   5.709   0.805  1.00  5.490          H  
ATOM     28 3HD1 LEU A   2       0.868   6.715  -0.259  1.00  5.490          H  
ATOM     29 1HD2 LEU A   2      -1.745   5.111  -0.040  1.00  5.490          H  
ATOM     30 2HD2 LEU A   2      -1.063   5.710  -1.572  1.00  5.490          H  
ATOM     31 3HD2 LEU A   2      -1.452   3.986  -1.384  1.00  5.490          H  
ATOM     32  N   GLY A   3       3.347   3.385   0.893  1.00  3.050          N  
ATOM     33  CA  GLY A   3       4.229   3.838   1.969  1.00  2.950          C  
ATOM     34  C   GLY A   3       5.718   3.714   1.631  1.00  2.060          C  
ATOM     35  O   GLY A   3       6.548   4.418   2.201  1.00  2.440          O  
ATOM     36  H   GLY A   3       2.592   2.755   1.131  1.00  3.660          H  
ATOM     37 1HA  GLY A   3       3.994   4.873   2.215  1.00  3.540          H  
ATOM     38 2HA  GLY A   3       4.018   3.257   2.863  1.00  3.540          H  
ATOM     39  N   VAL A   4       6.081   2.875   0.659  1.00  1.260          N  
ATOM     40  CA  VAL A   4       7.489   2.747   0.285  1.00  1.120          C  
ATOM     41  C   VAL A   4       8.106   4.084  -0.139  1.00  1.660          C  
ATOM     42  O   VAL A   4       9.316   4.282  -0.012  1.00  1.940          O  
ATOM     43  CB  VAL A   4       7.677   1.691  -0.835  1.00  1.620          C  
ATOM     44  CG1 VAL A   4       7.061   2.122  -2.142  1.00  1.620          C  
ATOM     45  CG2 VAL A   4       9.173   1.477  -1.087  1.00  1.620          C  
ATOM     46  H   VAL A   4       5.364   2.327   0.169  1.00  1.510          H  
ATOM     47  HA  VAL A   4       8.032   2.389   1.159  1.00  1.340          H  
ATOM     48  HB  VAL A   4       7.196   0.776  -0.524  1.00  1.950          H  
ATOM     49 1HG1 VAL A   4       7.211   1.347  -2.887  1.00  1.950          H  
ATOM     50 2HG1 VAL A   4       5.996   2.301  -2.018  1.00  1.950          H  
ATOM     51 3HG1 VAL A   4       7.539   3.013  -2.473  1.00  1.950          H  
ATOM     52 1HG2 VAL A   4       9.300   0.751  -1.854  1.00  1.950          H  
ATOM     53 2HG2 VAL A   4       9.645   2.394  -1.420  1.00  1.950          H  
ATOM     54 3HG2 VAL A   4       9.655   1.138  -0.170  1.00  1.950          H  
ATOM     55  N   ASN A   5       7.284   4.996  -0.651  1.00  2.070          N  
ATOM     56  CA  ASN A   5       7.755   6.280  -1.125  1.00  2.710          C  
ATOM     57  C   ASN A   5       7.534   7.429  -0.136  1.00  2.970          C  
ATOM     58  O   ASN A   5       7.673   8.598  -0.509  1.00  3.490          O  
ATOM     59  CB  ASN A   5       7.069   6.572  -2.437  1.00  3.540          C  
ATOM     60  CG  ASN A   5       7.501   5.620  -3.514  1.00  3.540          C  
ATOM     61  OD1 ASN A   5       6.717   4.774  -3.962  1.00  3.540          O  
ATOM     62  ND2 ASN A   5       8.725   5.731  -3.957  1.00  3.540          N  
ATOM     63  H   ASN A   5       6.284   4.774  -0.719  1.00  2.480          H  
ATOM     64  HA  ASN A   5       8.827   6.205  -1.295  1.00  3.250          H  
ATOM     65 1HB  ASN A   5       5.989   6.485  -2.302  1.00  4.250          H  
ATOM     66 2HB  ASN A   5       7.280   7.593  -2.752  1.00  4.250          H  
ATOM     67 1HD2 ASN A   5       9.038   5.118  -4.686  1.00  4.250          H  
ATOM     68 2HD2 ASN A   5       9.336   6.427  -3.582  1.00  4.250          H  
ATOM     69  N   PHE A   6       7.203   7.118   1.122  1.00  2.640          N  
ATOM     70  CA  PHE A   6       6.943   8.172   2.100  1.00  2.750          C  
ATOM     71  C   PHE A   6       7.725   7.993   3.404  1.00  2.480          C  
ATOM     72  O   PHE A   6       7.645   6.958   4.074  1.00  2.050          O  
ATOM     73  CB  PHE A   6       5.446   8.218   2.379  1.00  3.810          C  
ATOM     74  CG  PHE A   6       4.640   8.542   1.175  1.00  3.810          C  
ATOM     75  CD1 PHE A   6       4.236   7.531   0.353  1.00  3.810          C  
ATOM     76  CD2 PHE A   6       4.295   9.833   0.852  1.00  3.810          C  
ATOM     77  CE1 PHE A   6       3.514   7.771  -0.770  1.00  3.810          C  
ATOM     78  CE2 PHE A   6       3.555  10.090  -0.282  1.00  3.810          C  
ATOM     79  CZ  PHE A   6       3.165   9.050  -1.094  1.00  3.810          C  
ATOM     80  H   PHE A   6       7.109   6.137   1.405  1.00  3.170          H  
ATOM     81  HA  PHE A   6       7.238   9.125   1.664  1.00  3.300          H  
ATOM     82 1HB  PHE A   6       5.134   7.240   2.709  1.00  4.570          H  
ATOM     83 2HB  PHE A   6       5.224   8.936   3.169  1.00  4.570          H  
ATOM     84  HD1 PHE A   6       4.513   6.522   0.606  1.00  4.570          H  
ATOM     85  HD2 PHE A   6       4.611  10.653   1.499  1.00  4.570          H  
ATOM     86  HE1 PHE A   6       3.220   6.937  -1.400  1.00  4.570          H  
ATOM     87  HE2 PHE A   6       3.283  11.113  -0.537  1.00  4.570          H  
ATOM     88  HZ  PHE A   6       2.585   9.246  -1.990  1.00  4.570          H  
ATOM     89  N   GLY A   7       8.501   9.002   3.773  1.00  3.000          N  
ATOM     90  CA  GLY A   7       9.285   8.863   4.986  1.00  3.090          C  
ATOM     91  C   GLY A   7       8.393   8.831   6.216  1.00  2.810          C  
ATOM     92  O   GLY A   7       7.323   9.455   6.254  1.00  2.710          O  
ATOM     93  H   GLY A   7       8.553   9.843   3.213  1.00  3.600          H  
ATOM     94 1HA  GLY A   7       9.873   7.946   4.935  1.00  3.710          H  
ATOM     95 2HA  GLY A   7       9.989   9.691   5.062  1.00  3.710          H  
ATOM     96  N   GLY A   8       8.790   8.021   7.196  1.00  2.870          N  
ATOM     97  CA  GLY A   8       8.094   7.932   8.478  1.00  2.820          C  
ATOM     98  C   GLY A   8       6.726   7.286   8.331  1.00  2.110          C  
ATOM     99  O   GLY A   8       5.916   7.334   9.254  1.00  2.250          O  
ATOM    100  H   GLY A   8       9.645   7.499   7.056  1.00  3.440          H  
ATOM    101 1HA  GLY A   8       8.695   7.361   9.185  1.00  3.380          H  
ATOM    102 2HA  GLY A   8       7.979   8.931   8.896  1.00  3.380          H  
ATOM    103  N   THR A   9       6.487   6.668   7.180  1.00  1.560          N  
ATOM    104  CA  THR A   9       5.183   6.155   6.843  1.00  1.080          C  
ATOM    105  C   THR A   9       5.172   4.665   6.518  1.00  0.940          C  
ATOM    106  O   THR A   9       6.158   4.099   6.027  1.00  1.420          O  
ATOM    107  CB  THR A   9       4.712   6.978   5.622  1.00  1.700          C  
ATOM    108  OG1 THR A   9       4.723   8.389   5.972  1.00  1.700          O  
ATOM    109  CG2 THR A   9       3.311   6.595   5.113  1.00  1.700          C  
ATOM    110  H   THR A   9       7.196   6.647   6.445  1.00  1.870          H  
ATOM    111  HA  THR A   9       4.520   6.334   7.684  1.00  1.300          H  
ATOM    112  HB  THR A   9       5.403   6.811   4.846  1.00  2.040          H  
ATOM    113  HG1 THR A   9       5.675   8.704   6.127  1.00  2.040          H  
ATOM    114 1HG2 THR A   9       3.068   7.214   4.252  1.00  2.040          H  
ATOM    115 2HG2 THR A   9       3.283   5.556   4.813  1.00  2.040          H  
ATOM    116 3HG2 THR A   9       2.581   6.768   5.894  1.00  2.040          H  
ATOM    117  N   GLY A  10       4.055   4.009   6.820  1.00  0.720          N  
ATOM    118  CA  GLY A  10       3.874   2.624   6.400  1.00  0.740          C  
ATOM    119  C   GLY A  10       4.956   1.721   6.950  1.00  0.790          C  
ATOM    120  O   GLY A  10       5.183   1.686   8.160  1.00  0.840          O  
ATOM    121  H   GLY A  10       3.302   4.522   7.295  1.00  0.860          H  
ATOM    122 1HA  GLY A  10       2.897   2.272   6.733  1.00  0.890          H  
ATOM    123 2HA  GLY A  10       3.870   2.574   5.313  1.00  0.890          H  
ATOM    124  N   GLY A  11       5.671   1.043   6.038  1.00  0.890          N  
ATOM    125  CA  GLY A  11       6.752   0.076   6.320  1.00  1.050          C  
ATOM    126  C   GLY A  11       7.912   0.633   7.170  1.00  1.340          C  
ATOM    127  O   GLY A  11       8.754  -0.117   7.667  1.00  1.550          O  
ATOM    128  H   GLY A  11       5.421   1.192   5.072  1.00  1.070          H  
ATOM    129 1HA  GLY A  11       6.326  -0.796   6.816  1.00  1.260          H  
ATOM    130 2HA  GLY A  11       7.152  -0.286   5.374  1.00  1.260          H  
ATOM    131  N   THR A  12       7.963   1.949   7.343  1.00  1.390          N  
ATOM    132  CA  THR A  12       8.993   2.585   8.166  1.00  1.740          C  
ATOM    133  C   THR A  12       8.605   2.518   9.657  1.00  1.750          C  
ATOM    134  O   THR A  12       9.422   2.778  10.545  1.00  2.020          O  
ATOM    135  CB  THR A  12       9.201   4.058   7.722  1.00  2.300          C  
ATOM    136  OG1 THR A  12       9.658   4.079   6.372  1.00  2.300          O  
ATOM    137  CG2 THR A  12      10.225   4.792   8.583  1.00  2.300          C  
ATOM    138  H   THR A  12       7.261   2.539   6.886  1.00  1.670          H  
ATOM    139  HA  THR A  12       9.929   2.048   8.033  1.00  2.090          H  
ATOM    140  HB  THR A  12       8.252   4.578   7.776  1.00  2.760          H  
ATOM    141  HG1 THR A  12       8.930   3.811   5.795  1.00  2.760          H  
ATOM    142 1HG2 THR A  12      10.337   5.797   8.210  1.00  2.760          H  
ATOM    143 2HG2 THR A  12       9.907   4.847   9.612  1.00  2.760          H  
ATOM    144 3HG2 THR A  12      11.183   4.279   8.526  1.00  2.760          H  
ATOM    145  N   THR A  13       7.349   2.179   9.916  1.00  1.530          N  
ATOM    146  CA  THR A  13       6.742   2.154  11.238  1.00  1.580          C  
ATOM    147  C   THR A  13       6.137   0.772  11.446  1.00  1.500          C  
ATOM    148  O   THR A  13       6.295  -0.108  10.602  1.00  1.750          O  
ATOM    149  CB  THR A  13       5.570   3.146  11.316  1.00  2.190          C  
ATOM    150  OG1 THR A  13       4.457   2.587  10.597  1.00  2.190          O  
ATOM    151  CG2 THR A  13       5.930   4.489  10.667  1.00  2.190          C  
ATOM    152  H   THR A  13       6.753   1.929   9.129  1.00  1.840          H  
ATOM    153  HA  THR A  13       7.492   2.350  12.005  1.00  1.900          H  
ATOM    154  HB  THR A  13       5.294   3.308  12.354  1.00  2.630          H  
ATOM    155  HG1 THR A  13       4.744   2.412   9.662  1.00  2.630          H  
ATOM    156 1HG2 THR A  13       5.074   5.161  10.727  1.00  2.630          H  
ATOM    157 2HG2 THR A  13       6.777   4.932  11.186  1.00  2.630          H  
ATOM    158 3HG2 THR A  13       6.188   4.341   9.618  1.00  2.630          H  
ATOM    159  N   GLU A  14       5.506   0.527  12.596  1.00  1.460          N  
ATOM    160  CA  GLU A  14       4.756  -0.713  12.743  1.00  1.440          C  
ATOM    161  C   GLU A  14       3.314  -0.268  12.805  1.00  1.480          C  
ATOM    162  O   GLU A  14       2.386  -0.905  12.288  1.00  1.470          O  
ATOM    163  CB  GLU A  14       5.158  -1.531  13.971  1.00  2.020          C  
ATOM    164  CG  GLU A  14       6.572  -2.095  13.913  1.00  2.020          C  
ATOM    165  CD  GLU A  14       6.903  -2.977  15.094  1.00  2.020          C  
ATOM    166  OE1 GLU A  14       6.095  -3.061  15.989  1.00  2.020          O  
ATOM    167  OE2 GLU A  14       7.951  -3.581  15.089  1.00  2.020          O  
ATOM    168  H   GLU A  14       5.425   1.247  13.325  1.00  1.750          H  
ATOM    169  HA  GLU A  14       4.898  -1.336  11.869  1.00  1.730          H  
ATOM    170 1HB  GLU A  14       5.084  -0.904  14.861  1.00  2.430          H  
ATOM    171 2HB  GLU A  14       4.465  -2.361  14.099  1.00  2.430          H  
ATOM    172 1HG  GLU A  14       6.681  -2.672  12.994  1.00  2.430          H  
ATOM    173 2HG  GLU A  14       7.277  -1.266  13.871  1.00  2.430          H  
ATOM    174  N   GLU A  15       3.164   0.927  13.365  1.00  1.630          N  
ATOM    175  CA  GLU A  15       1.876   1.557  13.622  1.00  1.750          C  
ATOM    176  C   GLU A  15       1.028   1.725  12.361  1.00  1.450          C  
ATOM    177  O   GLU A  15      -0.196   1.582  12.409  1.00  1.640          O  
ATOM    178  CB  GLU A  15       2.113   2.931  14.255  1.00  2.400          C  
ATOM    179  CG  GLU A  15       2.748   2.906  15.666  1.00  2.400          C  
ATOM    180  CD  GLU A  15       4.291   2.776  15.693  1.00  2.400          C  
ATOM    181  OE1 GLU A  15       4.897   2.401  14.686  1.00  2.400          O  
ATOM    182  OE2 GLU A  15       4.852   3.053  16.723  1.00  2.400          O  
ATOM    183  H   GLU A  15       4.012   1.377  13.719  1.00  1.960          H  
ATOM    184  HA  GLU A  15       1.326   0.931  14.324  1.00  2.100          H  
ATOM    185 1HB  GLU A  15       2.763   3.518  13.606  1.00  2.880          H  
ATOM    186 2HB  GLU A  15       1.164   3.463  14.326  1.00  2.880          H  
ATOM    187 1HG  GLU A  15       2.471   3.825  16.184  1.00  2.880          H  
ATOM    188 2HG  GLU A  15       2.318   2.073  16.218  1.00  2.880          H  
ATOM    189  N   GLN A  16       1.675   2.013  11.229  1.00  1.100          N  
ATOM    190  CA  GLN A  16       0.967   2.167   9.971  1.00  0.870          C  
ATOM    191  C   GLN A  16       1.219   0.969   9.077  1.00  0.870          C  
ATOM    192  O   GLN A  16       0.372   0.611   8.255  1.00  0.920          O  
ATOM    193  CB  GLN A  16       1.397   3.433   9.245  1.00  1.310          C  
ATOM    194  CG  GLN A  16       1.071   4.701   9.962  1.00  1.310          C  
ATOM    195  CD  GLN A  16       1.493   5.892   9.164  1.00  1.310          C  
ATOM    196  OE1 GLN A  16       2.211   5.751   8.161  1.00  1.310          O  
ATOM    197  NE2 GLN A  16       1.059   7.077   9.585  1.00  1.310          N  
ATOM    198  H   GLN A  16       2.685   2.148  11.250  1.00  1.320          H  
ATOM    199  HA  GLN A  16      -0.103   2.220  10.172  1.00  1.040          H  
ATOM    200 1HB  GLN A  16       2.472   3.403   9.104  1.00  1.570          H  
ATOM    201 2HB  GLN A  16       0.932   3.465   8.261  1.00  1.570          H  
ATOM    202 1HG  GLN A  16      -0.003   4.752  10.131  1.00  1.570          H  
ATOM    203 2HG  GLN A  16       1.605   4.713  10.913  1.00  1.570          H  
ATOM    204 1HE2 GLN A  16       1.317   7.910   9.088  1.00  1.570          H  
ATOM    205 2HE2 GLN A  16       0.479   7.142  10.401  1.00  1.570          H  
ATOM    206  N   ALA A  17       2.385   0.334   9.245  1.00  0.940          N  
ATOM    207  CA  ALA A  17       2.796  -0.785   8.400  1.00  1.010          C  
ATOM    208  C   ALA A  17       1.784  -1.890   8.467  1.00  1.210          C  
ATOM    209  O   ALA A  17       1.468  -2.511   7.446  1.00  1.300          O  
ATOM    210  CB  ALA A  17       4.129  -1.344   8.834  1.00  1.390          C  
ATOM    211  H   ALA A  17       3.020   0.672   9.956  1.00  1.130          H  
ATOM    212  HA  ALA A  17       2.869  -0.436   7.375  1.00  1.210          H  
ATOM    213 1HB  ALA A  17       4.410  -2.166   8.191  1.00  1.660          H  
ATOM    214 2HB  ALA A  17       4.870  -0.589   8.779  1.00  1.660          H  
ATOM    215 3HB  ALA A  17       4.052  -1.699   9.843  1.00  1.660          H  
ATOM    216  N   ARG A  18       1.201  -2.070   9.651  1.00  1.340          N  
ATOM    217  CA  ARG A  18       0.197  -3.082   9.895  1.00  1.610          C  
ATOM    218  C   ARG A  18      -0.855  -3.202   8.802  1.00  1.590          C  
ATOM    219  O   ARG A  18      -1.300  -4.311   8.516  1.00  1.900          O  
ATOM    220  CB  ARG A  18      -0.521  -2.801  11.204  1.00  2.150          C  
ATOM    221  CG  ARG A  18      -1.511  -3.878  11.601  1.00  2.150          C  
ATOM    222  CD  ARG A  18      -2.201  -3.611  12.866  1.00  2.150          C  
ATOM    223  NE  ARG A  18      -1.290  -3.479  14.009  1.00  2.150          N  
ATOM    224  CZ  ARG A  18      -0.725  -4.491  14.724  1.00  2.150          C  
ATOM    225  NH1 ARG A  18      -0.903  -5.760  14.404  1.00  2.150          N  
ATOM    226  NH2 ARG A  18       0.028  -4.189  15.771  1.00  2.150          N  
ATOM    227  H   ARG A  18       1.535  -1.518  10.452  1.00  1.610          H  
ATOM    228  HA  ARG A  18       0.703  -4.037   9.967  1.00  1.930          H  
ATOM    229 1HB  ARG A  18       0.216  -2.699  12.000  1.00  2.580          H  
ATOM    230 2HB  ARG A  18      -1.056  -1.855  11.130  1.00  2.580          H  
ATOM    231 1HG  ARG A  18      -2.282  -3.978  10.840  1.00  2.580          H  
ATOM    232 2HG  ARG A  18      -1.001  -4.791  11.684  1.00  2.580          H  
ATOM    233 1HD  ARG A  18      -2.757  -2.679  12.769  1.00  2.580          H  
ATOM    234 2HD  ARG A  18      -2.899  -4.422  13.073  1.00  2.580          H  
ATOM    235  HE  ARG A  18      -1.102  -2.536  14.326  1.00  2.580          H  
ATOM    236 1HH1 ARG A  18      -1.430  -6.048  13.573  1.00  2.580          H  
ATOM    237 2HH1 ARG A  18      -0.473  -6.492  14.942  1.00  2.580          H  
ATOM    238 1HH2 ARG A  18       0.175  -3.221  16.027  1.00  2.580          H  
ATOM    239 2HH2 ARG A  18       0.458  -4.923  16.315  1.00  2.580          H  
ATOM    240  N   THR A  19      -1.308  -2.083   8.222  1.00  1.370          N  
ATOM    241  CA  THR A  19      -2.368  -2.165   7.223  1.00  1.500          C  
ATOM    242  C   THR A  19      -1.918  -1.651   5.858  1.00  1.420          C  
ATOM    243  O   THR A  19      -2.756  -1.377   4.993  1.00  1.630          O  
ATOM    244  CB  THR A  19      -3.610  -1.374   7.673  1.00  2.050          C  
ATOM    245  OG1 THR A  19      -3.267   0.009   7.848  1.00  2.050          O  
ATOM    246  CG2 THR A  19      -4.100  -1.933   9.003  1.00  2.050          C  
ATOM    247  H   THR A  19      -0.917  -1.159   8.449  1.00  1.640          H  
ATOM    248  HA  THR A  19      -2.655  -3.209   7.104  1.00  1.800          H  
ATOM    249  HB  THR A  19      -4.396  -1.461   6.925  1.00  2.460          H  
ATOM    250  HG1 THR A  19      -3.149   0.414   6.978  1.00  2.460          H  
ATOM    251 1HG2 THR A  19      -4.977  -1.378   9.327  1.00  2.460          H  
ATOM    252 2HG2 THR A  19      -4.357  -2.985   8.877  1.00  2.460          H  
ATOM    253 3HG2 THR A  19      -3.321  -1.838   9.750  1.00  2.460          H  
ATOM    254  N   SER A  20      -0.611  -1.450   5.686  1.00  1.220          N  
ATOM    255  CA  SER A  20      -0.071  -0.892   4.444  1.00  1.180          C  
ATOM    256  C   SER A  20       0.987  -1.730   3.705  1.00  1.220          C  
ATOM    257  O   SER A  20       0.898  -1.910   2.481  1.00  1.250          O  
ATOM    258  CB  SER A  20       0.510   0.479   4.744  1.00  1.670          C  
ATOM    259  OG  SER A  20       1.075   1.066   3.597  1.00  1.670          O  
ATOM    260  H   SER A  20       0.026  -1.732   6.430  1.00  1.460          H  
ATOM    261  HA  SER A  20      -0.906  -0.755   3.759  1.00  1.420          H  
ATOM    262 1HB  SER A  20      -0.278   1.120   5.136  1.00  2.000          H  
ATOM    263 2HB  SER A  20       1.267   0.387   5.524  1.00  2.000          H  
ATOM    264  HG  SER A  20       1.284   1.966   3.849  1.00  2.000          H  
ATOM    265  N   LEU A  21       2.040  -2.160   4.421  1.00  1.300          N  
ATOM    266  CA  LEU A  21       3.188  -2.800   3.772  1.00  1.450          C  
ATOM    267  C   LEU A  21       4.148  -3.438   4.785  1.00  1.980          C  
ATOM    268  O   LEU A  21       4.174  -3.034   5.941  1.00  2.550          O  
ATOM    269  CB  LEU A  21       3.941  -1.749   2.898  1.00  1.970          C  
ATOM    270  CG  LEU A  21       5.158  -2.248   2.029  1.00  1.970          C  
ATOM    271  CD1 LEU A  21       4.627  -3.268   0.990  1.00  1.970          C  
ATOM    272  CD2 LEU A  21       5.827  -1.043   1.316  1.00  1.970          C  
ATOM    273  H   LEU A  21       2.017  -2.074   5.437  1.00  1.560          H  
ATOM    274  HA  LEU A  21       2.801  -3.589   3.133  1.00  1.740          H  
ATOM    275 1HB  LEU A  21       3.245  -1.270   2.245  1.00  2.360          H  
ATOM    276 2HB  LEU A  21       4.330  -0.990   3.572  1.00  2.360          H  
ATOM    277  HG  LEU A  21       5.902  -2.717   2.646  1.00  2.360          H  
ATOM    278 1HD1 LEU A  21       5.422  -3.641   0.395  1.00  2.360          H  
ATOM    279 2HD1 LEU A  21       4.166  -4.115   1.472  1.00  2.360          H  
ATOM    280 3HD1 LEU A  21       3.895  -2.797   0.358  1.00  2.360          H  
ATOM    281 1HD2 LEU A  21       6.658  -1.391   0.717  1.00  2.360          H  
ATOM    282 2HD2 LEU A  21       5.103  -0.546   0.672  1.00  2.360          H  
ATOM    283 3HD2 LEU A  21       6.193  -0.334   2.058  1.00  2.360          H  
ATOM    284  N   LYS A  22       5.003  -4.354   4.313  1.00  2.340          N  
ATOM    285  CA  LYS A  22       6.106  -4.953   5.057  1.00  3.040          C  
ATOM    286  C   LYS A  22       5.693  -6.131   5.967  1.00  2.700          C  
ATOM    287  O   LYS A  22       5.544  -7.260   5.490  1.00  2.850          O  
ATOM    288  CB  LYS A  22       6.873  -3.865   5.838  1.00  3.980          C  
ATOM    289  CG  LYS A  22       8.225  -4.282   6.412  1.00  3.980          C  
ATOM    290  CD  LYS A  22       8.816  -3.175   7.241  1.00  3.980          C  
ATOM    291  CE  LYS A  22      10.115  -3.577   7.908  1.00  3.980          C  
ATOM    292  NZ  LYS A  22      10.569  -2.538   8.897  1.00  3.980          N  
ATOM    293  H   LYS A  22       4.929  -4.667   3.344  1.00  2.810          H  
ATOM    294  HA  LYS A  22       6.802  -5.355   4.324  1.00  3.650          H  
ATOM    295 1HB  LYS A  22       7.039  -3.008   5.187  1.00  4.770          H  
ATOM    296 2HB  LYS A  22       6.310  -3.518   6.688  1.00  4.770          H  
ATOM    297 1HG  LYS A  22       8.189  -5.193   6.954  1.00  4.770          H  
ATOM    298 2HG  LYS A  22       8.887  -4.443   5.580  1.00  4.770          H  
ATOM    299 1HD  LYS A  22       9.023  -2.335   6.583  1.00  4.770          H  
ATOM    300 2HD  LYS A  22       8.102  -2.843   8.000  1.00  4.770          H  
ATOM    301 1HE  LYS A  22       9.983  -4.527   8.423  1.00  4.770          H  
ATOM    302 2HE  LYS A  22      10.882  -3.694   7.141  1.00  4.770          H  
ATOM    303 1HZ  LYS A  22      11.434  -2.831   9.321  1.00  4.770          H  
ATOM    304 2HZ  LYS A  22      10.704  -1.630   8.457  1.00  4.770          H  
ATOM    305 3HZ  LYS A  22       9.862  -2.437   9.613  1.00  4.770          H  
ATOM    306  N   VAL A  23       5.628  -5.931   7.282  1.00  2.400          N  
ATOM    307  CA  VAL A  23       5.610  -7.081   8.177  1.00  2.330          C  
ATOM    308  C   VAL A  23       4.279  -7.846   8.305  1.00  2.040          C  
ATOM    309  O   VAL A  23       3.295  -7.344   8.876  1.00  2.250          O  
ATOM    310  CB  VAL A  23       6.033  -6.583   9.586  1.00  3.290          C  
ATOM    311  CG1 VAL A  23       5.991  -7.649  10.543  1.00  3.290          C  
ATOM    312  CG2 VAL A  23       7.403  -6.003   9.569  1.00  3.290          C  
ATOM    313  H   VAL A  23       5.635  -4.995   7.659  1.00  2.880          H  
ATOM    314  HA  VAL A  23       6.352  -7.787   7.814  1.00  2.800          H  
ATOM    315  HB  VAL A  23       5.340  -5.831   9.912  1.00  3.950          H  
ATOM    316 1HG1 VAL A  23       6.280  -7.246  11.515  1.00  3.950          H  
ATOM    317 2HG1 VAL A  23       5.005  -8.034  10.611  1.00  3.950          H  
ATOM    318 3HG1 VAL A  23       6.687  -8.438  10.250  1.00  3.950          H  
ATOM    319 1HG2 VAL A  23       7.661  -5.657  10.570  1.00  3.950          H  
ATOM    320 2HG2 VAL A  23       8.124  -6.750   9.247  1.00  3.950          H  
ATOM    321 3HG2 VAL A  23       7.410  -5.179   8.916  1.00  3.950          H  
ATOM    322  N   TYR A  24       4.311  -9.136   7.920  1.00  2.130          N  
ATOM    323  CA  TYR A  24       3.124  -9.962   7.988  1.00  2.260          C  
ATOM    324  C   TYR A  24       2.697 -10.286   9.414  1.00  1.420          C  
ATOM    325  O   TYR A  24       1.541 -10.594   9.621  1.00  1.810          O  
ATOM    326  CB  TYR A  24       3.243 -11.263   7.182  1.00  3.110          C  
ATOM    327  CG  TYR A  24       3.162 -11.180   5.639  1.00  3.110          C  
ATOM    328  CD1 TYR A  24       2.842 -10.008   4.948  1.00  3.110          C  
ATOM    329  CD2 TYR A  24       3.359 -12.347   4.921  1.00  3.110          C  
ATOM    330  CE1 TYR A  24       2.739 -10.032   3.570  1.00  3.110          C  
ATOM    331  CE2 TYR A  24       3.259 -12.360   3.549  1.00  3.110          C  
ATOM    332  CZ  TYR A  24       2.945 -11.215   2.875  1.00  3.110          C  
ATOM    333  OH  TYR A  24       2.840 -11.228   1.501  1.00  3.110          O  
ATOM    334  H   TYR A  24       5.143  -9.541   7.471  1.00  2.560          H  
ATOM    335  HA  TYR A  24       2.304  -9.396   7.556  1.00  2.710          H  
ATOM    336 1HB  TYR A  24       4.170 -11.753   7.431  1.00  3.730          H  
ATOM    337 2HB  TYR A  24       2.449 -11.910   7.491  1.00  3.730          H  
ATOM    338  HD1 TYR A  24       2.672  -9.070   5.465  1.00  3.730          H  
ATOM    339  HD2 TYR A  24       3.594 -13.265   5.454  1.00  3.730          H  
ATOM    340  HE1 TYR A  24       2.490  -9.118   3.034  1.00  3.730          H  
ATOM    341  HE2 TYR A  24       3.419 -13.287   2.999  1.00  3.730          H  
ATOM    342  HH  TYR A  24       2.500 -10.378   1.209  1.00  3.730          H  
ATOM    343  N   LYS A  25       3.578 -10.226  10.425  1.00  1.350          N  
ATOM    344  CA  LYS A  25       3.105 -10.536  11.789  1.00  1.750          C  
ATOM    345  C   LYS A  25       2.172  -9.450  12.324  1.00  2.110          C  
ATOM    346  O   LYS A  25       1.563  -9.616  13.386  1.00  2.870          O  
ATOM    347  CB  LYS A  25       4.219 -10.746  12.839  1.00  2.290          C  
ATOM    348  CG  LYS A  25       5.023  -9.544  13.249  1.00  2.290          C  
ATOM    349  CD  LYS A  25       6.017  -9.853  14.356  1.00  2.290          C  
ATOM    350  CE  LYS A  25       6.788  -8.587  14.759  1.00  2.290          C  
ATOM    351  NZ  LYS A  25       7.790  -8.850  15.835  1.00  2.290          N  
ATOM    352  H   LYS A  25       4.543  -9.966  10.261  1.00  1.620          H  
ATOM    353  HA  LYS A  25       2.520 -11.455  11.746  1.00  2.100          H  
ATOM    354 1HB  LYS A  25       3.769 -11.092  13.713  1.00  2.750          H  
ATOM    355 2HB  LYS A  25       4.900 -11.504  12.528  1.00  2.750          H  
ATOM    356 1HG  LYS A  25       5.611  -9.294  12.436  1.00  2.750          H  
ATOM    357 2HG  LYS A  25       4.393  -8.697  13.524  1.00  2.750          H  
ATOM    358 1HD  LYS A  25       5.481 -10.240  15.227  1.00  2.750          H  
ATOM    359 2HD  LYS A  25       6.720 -10.613  14.014  1.00  2.750          H  
ATOM    360 1HE  LYS A  25       7.305  -8.194  13.884  1.00  2.750          H  
ATOM    361 2HE  LYS A  25       6.078  -7.837  15.113  1.00  2.750          H  
ATOM    362 1HZ  LYS A  25       8.269  -7.987  16.065  1.00  2.750          H  
ATOM    363 2HZ  LYS A  25       7.321  -9.201  16.658  1.00  2.750          H  
ATOM    364 3HZ  LYS A  25       8.463  -9.532  15.517  1.00  2.750          H  
ATOM    365  N   LEU A  26       2.144  -8.286  11.664  1.00  2.350          N  
ATOM    366  CA  LEU A  26       1.286  -7.209  12.106  1.00  3.530          C  
ATOM    367  C   LEU A  26      -0.063  -7.361  11.407  1.00  3.890          C  
ATOM    368  O   LEU A  26      -1.127  -7.179  12.014  1.00  3.890          O  
ATOM    369  CB  LEU A  26       1.901  -5.863  11.723  1.00  4.470          C  
ATOM    370  CG  LEU A  26       3.263  -5.502  12.295  1.00  4.470          C  
ATOM    371  CD1 LEU A  26       3.702  -4.198  11.650  1.00  4.470          C  
ATOM    372  CD2 LEU A  26       3.198  -5.351  13.804  1.00  4.470          C  
ATOM    373  H   LEU A  26       2.679  -8.166  10.803  1.00  2.820          H  
ATOM    374  HA  LEU A  26       1.138  -7.283  13.178  1.00  4.240          H  
ATOM    375 1HB  LEU A  26       1.993  -5.834  10.639  1.00  5.360          H  
ATOM    376 2HB  LEU A  26       1.228  -5.092  12.038  1.00  5.360          H  
ATOM    377  HG  LEU A  26       3.976  -6.272  12.043  1.00  5.360          H  
ATOM    378 1HD1 LEU A  26       4.686  -3.925  12.024  1.00  5.360          H  
ATOM    379 2HD1 LEU A  26       3.745  -4.313  10.568  1.00  5.360          H  
ATOM    380 3HD1 LEU A  26       2.990  -3.412  11.896  1.00  5.360          H  
ATOM    381 1HD2 LEU A  26       4.188  -5.077  14.184  1.00  5.360          H  
ATOM    382 2HD2 LEU A  26       2.485  -4.569  14.059  1.00  5.360          H  
ATOM    383 3HD2 LEU A  26       2.890  -6.288  14.262  1.00  5.360          H  
ATOM    384  N   ASP A  27       0.003  -7.679  10.109  1.00  3.890          N  
ATOM    385  CA  ASP A  27      -1.177  -7.862   9.257  1.00  3.890          C  
ATOM    386  C   ASP A  27      -1.866  -9.210   9.531  1.00  3.890          C  
ATOM    387  O   ASP A  27      -3.058  -9.286   9.843  1.00  3.890          O  
ATOM    388  CB  ASP A  27      -0.732  -7.747   7.780  1.00  5.450          C  
ATOM    389  CG  ASP A  27      -1.824  -7.968   6.704  1.00  5.450          C  
ATOM    390  OD1 ASP A  27      -2.884  -7.405   6.794  1.00  5.450          O  
ATOM    391  OD2 ASP A  27      -1.522  -8.675   5.757  1.00  5.450          O  
ATOM    392  H   ASP A  27       0.931  -7.769   9.688  1.00  4.670          H  
ATOM    393  HA  ASP A  27      -1.883  -7.059   9.468  1.00  4.670          H  
ATOM    394 1HB  ASP A  27      -0.312  -6.747   7.627  1.00  6.540          H  
ATOM    395 2HB  ASP A  27       0.070  -8.455   7.597  1.00  6.540          H  
ATOM    396  N   ARG A  28      -1.096 -10.282   9.405  1.00  3.890          N  
ATOM    397  CA  ARG A  28      -1.527 -11.649   9.599  1.00  3.890          C  
ATOM    398  C   ARG A  28      -1.060 -12.054  10.989  1.00  3.890          C  
ATOM    399  O   ARG A  28       0.015 -12.643  11.153  1.00  3.890          O  
ATOM    400  CB  ARG A  28      -0.910 -12.520   8.525  1.00  5.450          C  
ATOM    401  CG  ARG A  28      -1.307 -12.086   7.139  1.00  5.450          C  
ATOM    402  CD  ARG A  28      -0.655 -12.846   6.087  1.00  5.450          C  
ATOM    403  NE  ARG A  28      -0.979 -12.270   4.800  1.00  5.450          N  
ATOM    404  CZ  ARG A  28      -0.573 -12.730   3.607  1.00  5.450          C  
ATOM    405  NH1 ARG A  28       0.178 -13.804   3.515  1.00  5.450          N  
ATOM    406  NH2 ARG A  28      -0.935 -12.090   2.511  1.00  5.450          N  
ATOM    407  H   ARG A  28      -0.119 -10.152   9.191  1.00  4.670          H  
ATOM    408  HA  ARG A  28      -2.614 -11.700   9.544  1.00  4.670          H  
ATOM    409 1HB  ARG A  28       0.164 -12.466   8.589  1.00  6.540          H  
ATOM    410 2HB  ARG A  28      -1.203 -13.559   8.668  1.00  6.540          H  
ATOM    411 1HG  ARG A  28      -2.384 -12.186   7.021  1.00  6.540          H  
ATOM    412 2HG  ARG A  28      -1.032 -11.040   6.995  1.00  6.540          H  
ATOM    413 1HD  ARG A  28       0.424 -12.808   6.225  1.00  6.540          H  
ATOM    414 2HD  ARG A  28      -1.000 -13.877   6.108  1.00  6.540          H  
ATOM    415  HE  ARG A  28      -1.550 -11.421   4.805  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28       0.466 -14.299   4.343  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28       0.480 -14.116   2.605  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28      -1.511 -11.259   2.580  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28      -0.634 -12.430   1.612  1.00  6.540          H  
ATOM    420  N   THR A  29      -1.877 -11.752  11.986  1.00  3.890          N  
ATOM    421  CA  THR A  29      -1.456 -11.821  13.372  1.00  3.890          C  
ATOM    422  C   THR A  29      -1.158 -13.223  13.879  1.00  3.890          C  
ATOM    423  O   THR A  29      -0.413 -13.383  14.850  1.00  3.890          O  
ATOM    424  CB  THR A  29      -2.507 -11.134  14.258  1.00  5.450          C  
ATOM    425  OG1 THR A  29      -3.780 -11.794  14.112  1.00  5.450          O  
ATOM    426  CG2 THR A  29      -2.642  -9.668  13.811  1.00  5.450          C  
ATOM    427  H   THR A  29      -2.788 -11.357  11.781  1.00  4.670          H  
ATOM    428  HA  THR A  29      -0.535 -11.239  13.459  1.00  4.670          H  
ATOM    429  HB  THR A  29      -2.194 -11.172  15.303  1.00  6.540          H  
ATOM    430  HG1 THR A  29      -3.761 -12.645  14.571  1.00  6.540          H  
ATOM    431 1HG2 THR A  29      -3.381  -9.164  14.432  1.00  6.540          H  
ATOM    432 2HG2 THR A  29      -1.676  -9.167  13.916  1.00  6.540          H  
ATOM    433 3HG2 THR A  29      -2.955  -9.612  12.770  1.00  6.540          H  
ATOM    434  N   ASN A  30      -1.605 -14.251  13.165  1.00  3.890          N  
ATOM    435  CA  ASN A  30      -1.309 -15.624  13.565  1.00  3.890          C  
ATOM    436  C   ASN A  30       0.201 -15.879  13.527  1.00  3.890          C  
ATOM    437  O   ASN A  30       0.713 -16.782  14.180  1.00  3.890          O  
ATOM    438  CB  ASN A  30      -2.003 -16.632  12.675  1.00  5.450          C  
ATOM    439  CG  ASN A  30      -3.480 -16.691  12.883  1.00  5.450          C  
ATOM    440  OD1 ASN A  30      -4.032 -16.164  13.855  1.00  5.450          O  
ATOM    441  ND2 ASN A  30      -4.153 -17.336  11.970  1.00  5.450          N  
ATOM    442  H   ASN A  30      -2.196 -14.067  12.367  1.00  4.670          H  
ATOM    443  HA  ASN A  30      -1.637 -15.764  14.592  1.00  4.670          H  
ATOM    444 1HB  ASN A  30      -1.798 -16.394  11.631  1.00  6.540          H  
ATOM    445 2HB  ASN A  30      -1.591 -17.620  12.868  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30      -5.148 -17.415  12.045  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30      -3.678 -17.752  11.194  1.00  6.540          H  
ATOM    448  N   LEU A  31       0.927 -15.083  12.744  1.00  3.890          N  
ATOM    449  CA  LEU A  31       2.354 -15.268  12.596  1.00  3.770          C  
ATOM    450  C   LEU A  31       3.119 -14.505  13.688  1.00  3.510          C  
ATOM    451  O   LEU A  31       4.346 -14.588  13.766  1.00  3.890          O  
ATOM    452  CB  LEU A  31       2.766 -14.729  11.222  1.00  5.330          C  
ATOM    453  CG  LEU A  31       2.102 -15.367   9.966  1.00  5.330          C  
ATOM    454  CD1 LEU A  31       2.511 -14.560   8.758  1.00  5.330          C  
ATOM    455  CD2 LEU A  31       2.532 -16.803   9.790  1.00  5.330          C  
ATOM    456  H   LEU A  31       0.480 -14.312  12.236  1.00  4.670          H  
ATOM    457  HA  LEU A  31       2.590 -16.327  12.683  1.00  4.520          H  
ATOM    458 1HB  LEU A  31       2.565 -13.666  11.195  1.00  6.390          H  
ATOM    459 2HB  LEU A  31       3.829 -14.893  11.124  1.00  6.390          H  
ATOM    460  HG  LEU A  31       1.018 -15.314  10.070  1.00  6.390          H  
ATOM    461 1HD1 LEU A  31       2.038 -14.960   7.863  1.00  6.390          H  
ATOM    462 2HD1 LEU A  31       2.188 -13.544   8.923  1.00  6.390          H  
ATOM    463 3HD1 LEU A  31       3.588 -14.594   8.642  1.00  6.390          H  
ATOM    464 1HD2 LEU A  31       2.061 -17.223   8.901  1.00  6.390          H  
ATOM    465 2HD2 LEU A  31       3.605 -16.829   9.673  1.00  6.390          H  
ATOM    466 3HD2 LEU A  31       2.246 -17.383  10.653  1.00  6.390          H  
ATOM    467  N   GLY A  32       2.404 -13.702  14.489  1.00  3.080          N  
ATOM    468  CA  GLY A  32       3.014 -12.902  15.550  1.00  3.160          C  
ATOM    469  C   GLY A  32       2.625 -13.327  16.962  1.00  3.210          C  
ATOM    470  O   GLY A  32       3.403 -13.161  17.904  1.00  3.620          O  
ATOM    471  H   GLY A  32       1.394 -13.669  14.391  1.00  3.700          H  
ATOM    472 1HA  GLY A  32       4.097 -12.921  15.448  1.00  3.790          H  
ATOM    473 2HA  GLY A  32       2.697 -11.869  15.422  1.00  3.790          H  
ATOM    474  N   GLU A  33       1.430 -13.887  17.119  1.00  2.990          N  
ATOM    475  CA  GLU A  33       0.946 -14.272  18.439  1.00  3.250          C  
ATOM    476  C   GLU A  33       1.916 -15.229  19.126  1.00  3.130          C  
ATOM    477  O   GLU A  33       2.343 -16.238  18.558  1.00  2.740          O  
ATOM    478  CB  GLU A  33      -0.467 -14.867  18.360  1.00  4.450          C  
ATOM    479  CG  GLU A  33      -1.089 -15.225  19.723  1.00  4.450          C  
ATOM    480  CD  GLU A  33      -2.504 -15.678  19.642  1.00  4.450          C  
ATOM    481  OE1 GLU A  33      -3.088 -15.566  18.601  1.00  4.450          O  
ATOM    482  OE2 GLU A  33      -3.009 -16.132  20.638  1.00  4.450          O  
ATOM    483  H   GLU A  33       0.818 -13.976  16.307  1.00  3.590          H  
ATOM    484  HA  GLU A  33       0.883 -13.370  19.050  1.00  3.900          H  
ATOM    485 1HB  GLU A  33      -1.128 -14.163  17.852  1.00  5.340          H  
ATOM    486 2HB  GLU A  33      -0.441 -15.760  17.765  1.00  5.340          H  
ATOM    487 1HG  GLU A  33      -0.532 -16.022  20.161  1.00  5.340          H  
ATOM    488 2HG  GLU A  33      -1.022 -14.364  20.385  1.00  5.340          H  
ATOM    489  N   LYS A  34       2.209 -14.960  20.395  1.00  3.630          N  
ATOM    490  CA  LYS A  34       3.156 -15.755  21.191  1.00  3.800          C  
ATOM    491  C   LYS A  34       2.795 -17.237  21.339  1.00  3.610          C  
ATOM    492  O   LYS A  34       3.623 -18.044  21.753  1.00  3.760          O  
ATOM    493  CB  LYS A  34       3.350 -15.114  22.566  1.00  5.250          C  
ATOM    494  CG  LYS A  34       2.147 -15.158  23.497  1.00  5.250          C  
ATOM    495  CD  LYS A  34       2.453 -14.403  24.790  1.00  5.250          C  
ATOM    496  CE  LYS A  34       1.295 -14.456  25.765  1.00  5.250          C  
ATOM    497  NZ  LYS A  34       1.572 -13.670  27.004  1.00  5.250          N  
ATOM    498  H   LYS A  34       1.809 -14.126  20.803  1.00  4.360          H  
ATOM    499  HA  LYS A  34       4.120 -15.718  20.676  1.00  4.560          H  
ATOM    500 1HB  LYS A  34       4.175 -15.612  23.076  1.00  6.300          H  
ATOM    501 2HB  LYS A  34       3.633 -14.070  22.436  1.00  6.300          H  
ATOM    502 1HG  LYS A  34       1.272 -14.725  23.013  1.00  6.300          H  
ATOM    503 2HG  LYS A  34       1.923 -16.196  23.749  1.00  6.300          H  
ATOM    504 1HD  LYS A  34       3.330 -14.845  25.262  1.00  6.300          H  
ATOM    505 2HD  LYS A  34       2.672 -13.360  24.560  1.00  6.300          H  
ATOM    506 1HE  LYS A  34       0.402 -14.062  25.283  1.00  6.300          H  
ATOM    507 2HE  LYS A  34       1.117 -15.491  26.044  1.00  6.300          H  
ATOM    508 1HZ  LYS A  34       0.778 -13.738  27.626  1.00  6.300          H  
ATOM    509 2HZ  LYS A  34       2.391 -14.041  27.463  1.00  6.300          H  
ATOM    510 3HZ  LYS A  34       1.730 -12.701  26.764  1.00  6.300          H  
ATOM    511  N   HIS A  35       1.548 -17.583  21.057  1.00  3.460          N  
ATOM    512  CA  HIS A  35       1.085 -18.956  21.145  1.00  3.460          C  
ATOM    513  C   HIS A  35       0.981 -19.625  19.767  1.00  3.080          C  
ATOM    514  O   HIS A  35       0.672 -20.817  19.682  1.00  3.180          O  
ATOM    515  CB  HIS A  35      -0.295 -19.005  21.801  1.00  4.840          C  
ATOM    516  CG  HIS A  35      -0.328 -18.495  23.204  1.00  4.840          C  
ATOM    517  ND1 HIS A  35       0.301 -19.139  24.249  1.00  4.840          N  
ATOM    518  CD2 HIS A  35      -0.936 -17.412  23.739  1.00  4.840          C  
ATOM    519  CE1 HIS A  35       0.083 -18.471  25.367  1.00  4.840          C  
ATOM    520  NE2 HIS A  35      -0.676 -17.426  25.089  1.00  4.840          N  
ATOM    521  H   HIS A  35       0.918 -16.859  20.752  1.00  4.150          H  
ATOM    522  HA  HIS A  35       1.779 -19.538  21.749  1.00  4.150          H  
ATOM    523 1HB  HIS A  35      -0.996 -18.410  21.206  1.00  5.810          H  
ATOM    524 2HB  HIS A  35      -0.660 -20.030  21.802  1.00  5.810          H  
ATOM    525  HD1 HIS A  35       0.982 -19.869  24.164  1.00  5.810          H  
ATOM    526  HD2 HIS A  35      -1.552 -16.620  23.302  1.00  5.810          H  
ATOM    527  HE1 HIS A  35       0.497 -18.821  26.312  1.00  5.810          H  
ATOM    528  N   LEU A  36       1.165 -18.847  18.697  1.00  2.880          N  
ATOM    529  CA  LEU A  36       1.011 -19.342  17.331  1.00  2.820          C  
ATOM    530  C   LEU A  36       2.227 -19.224  16.425  1.00  3.340          C  
ATOM    531  O   LEU A  36       2.364 -20.038  15.529  1.00  3.640          O  
ATOM    532  CB  LEU A  36      -0.150 -18.645  16.617  1.00  3.970          C  
ATOM    533  CG  LEU A  36      -1.566 -18.816  17.206  1.00  3.970          C  
ATOM    534  CD1 LEU A  36      -2.507 -17.952  16.420  1.00  3.970          C  
ATOM    535  CD2 LEU A  36      -2.010 -20.267  17.128  1.00  3.970          C  
ATOM    536  H   LEU A  36       1.471 -17.888  18.828  1.00  3.460          H  
ATOM    537  HA  LEU A  36       0.794 -20.402  17.391  1.00  3.380          H  
ATOM    538 1HB  LEU A  36       0.073 -17.586  16.579  1.00  4.770          H  
ATOM    539 2HB  LEU A  36      -0.176 -19.005  15.588  1.00  4.770          H  
ATOM    540  HG  LEU A  36      -1.579 -18.481  18.245  1.00  4.770          H  
ATOM    541 1HD1 LEU A  36      -3.513 -18.043  16.825  1.00  4.770          H  
ATOM    542 2HD1 LEU A  36      -2.193 -16.916  16.495  1.00  4.770          H  
ATOM    543 3HD1 LEU A  36      -2.505 -18.261  15.378  1.00  4.770          H  
ATOM    544 1HD2 LEU A  36      -3.018 -20.353  17.533  1.00  4.770          H  
ATOM    545 2HD2 LEU A  36      -2.006 -20.592  16.086  1.00  4.770          H  
ATOM    546 3HD2 LEU A  36      -1.344 -20.901  17.708  1.00  4.770          H  
ATOM    547  N   ASP A  37       3.160 -18.301  16.676  1.00  3.890          N  
ATOM    548  CA  ASP A  37       4.247 -17.956  15.735  1.00  3.890          C  
ATOM    549  C   ASP A  37       4.815 -19.114  14.887  1.00  3.890          C  
ATOM    550  O   ASP A  37       4.982 -18.957  13.669  1.00  3.890          O  
ATOM    551  CB  ASP A  37       5.422 -17.345  16.517  1.00  5.450          C  
ATOM    552  CG  ASP A  37       6.036 -18.312  17.619  1.00  5.450          C  
ATOM    553  OD1 ASP A  37       5.483 -19.377  17.859  1.00  5.450          O  
ATOM    554  OD2 ASP A  37       7.065 -17.978  18.153  1.00  5.450          O  
ATOM    555  H   ASP A  37       3.029 -17.698  17.488  1.00  4.670          H  
ATOM    556  HA  ASP A  37       3.857 -17.199  15.052  1.00  4.670          H  
ATOM    557 1HB  ASP A  37       6.211 -17.042  15.822  1.00  6.540          H  
ATOM    558 2HB  ASP A  37       5.069 -16.435  17.018  1.00  6.540          H  
ATOM    559  N   SER A  38       5.053 -20.282  15.483  1.00  3.890          N  
ATOM    560  CA  SER A  38       5.642 -21.452  14.813  1.00  3.890          C  
ATOM    561  C   SER A  38       4.810 -21.949  13.622  1.00  3.890          C  
ATOM    562  O   SER A  38       5.324 -22.641  12.734  1.00  3.890          O  
ATOM    563  CB  SER A  38       5.834 -22.581  15.807  1.00  5.450          C  
ATOM    564  OG  SER A  38       4.604 -23.096  16.241  1.00  5.450          O  
ATOM    565  H   SER A  38       4.896 -20.311  16.494  1.00  4.670          H  
ATOM    566  HA  SER A  38       6.614 -21.167  14.436  1.00  4.670          H  
ATOM    567 1HB  SER A  38       6.426 -23.374  15.351  1.00  6.540          H  
ATOM    568 2HB  SER A  38       6.392 -22.204  16.664  1.00  6.540          H  
ATOM    569  HG  SER A  38       4.816 -23.807  16.849  1.00  6.540          H  
ATOM    570  N   ILE A  39       3.537 -21.518  13.570  1.00  3.890          N  
ATOM    571  CA  ILE A  39       2.527 -21.801  12.540  1.00  3.890          C  
ATOM    572  C   ILE A  39       3.047 -21.350  11.183  1.00  3.890          C  
ATOM    573  O   ILE A  39       2.587 -21.797  10.139  1.00  3.890          O  
ATOM    574  CB  ILE A  39       1.173 -21.085  12.871  1.00  5.450          C  
ATOM    575  CG1 ILE A  39       0.011 -21.702  12.051  1.00  5.450          C  
ATOM    576  CG2 ILE A  39       1.260 -19.540  12.598  1.00  5.450          C  
ATOM    577  CD1 ILE A  39      -1.400 -21.282  12.538  1.00  5.450          C  
ATOM    578  H   ILE A  39       3.247 -20.950  14.356  1.00  4.670          H  
ATOM    579  HA  ILE A  39       2.352 -22.878  12.507  1.00  4.670          H  
ATOM    580  HB  ILE A  39       0.953 -21.244  13.923  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39       0.119 -21.409  11.007  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39       0.086 -22.795  12.110  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39       0.338 -19.058  12.871  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39       2.063 -19.104  13.191  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39       1.452 -19.360  11.549  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39      -2.151 -21.770  11.914  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39      -1.531 -21.596  13.575  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39      -1.531 -20.211  12.471  1.00  6.540          H  
ATOM    589  N   THR A  40       4.002 -20.429  11.206  1.00  3.890          N  
ATOM    590  CA  THR A  40       4.639 -19.877  10.032  1.00  3.890          C  
ATOM    591  C   THR A  40       5.241 -21.017   9.206  1.00  3.890          C  
ATOM    592  O   THR A  40       5.129 -21.045   7.976  1.00  3.890          O  
ATOM    593  CB  THR A  40       5.755 -18.876  10.444  1.00  5.450          C  
ATOM    594  OG1 THR A  40       5.189 -17.822  11.239  1.00  5.450          O  
ATOM    595  CG2 THR A  40       6.415 -18.242   9.200  1.00  5.450          C  
ATOM    596  H   THR A  40       4.313 -20.099  12.120  1.00  4.670          H  
ATOM    597  HA  THR A  40       3.894 -19.365   9.428  1.00  4.670          H  
ATOM    598  HB  THR A  40       6.495 -19.393  11.027  1.00  6.540          H  
ATOM    599  HG1 THR A  40       4.976 -18.159  12.135  1.00  6.540          H  
ATOM    600 1HG2 THR A  40       7.187 -17.542   9.523  1.00  6.540          H  
ATOM    601 2HG2 THR A  40       6.870 -19.016   8.581  1.00  6.540          H  
ATOM    602 3HG2 THR A  40       5.667 -17.710   8.620  1.00  6.540          H  
ATOM    603  N   GLY A  41       5.854 -21.997   9.882  1.00  3.890          N  
ATOM    604  CA  GLY A  41       6.534 -23.091   9.209  1.00  3.890          C  
ATOM    605  C   GLY A  41       5.575 -24.161   8.693  1.00  3.890          C  
ATOM    606  O   GLY A  41       5.999 -25.154   8.101  1.00  3.890          O  
ATOM    607  H   GLY A  41       5.858 -21.991  10.905  1.00  4.670          H  
ATOM    608 1HA  GLY A  41       7.104 -22.687   8.377  1.00  4.670          H  
ATOM    609 2HA  GLY A  41       7.256 -23.543   9.890  1.00  4.670          H  
ATOM    610  N   GLU A  42       4.276 -24.001   8.958  1.00  3.890          N  
ATOM    611  CA  GLU A  42       3.286 -24.963   8.519  1.00  3.890          C  
ATOM    612  C   GLU A  42       2.658 -24.513   7.203  1.00  3.890          C  
ATOM    613  O   GLU A  42       1.766 -25.179   6.671  1.00  3.890          O  
ATOM    614  CB  GLU A  42       2.212 -25.164   9.594  1.00  5.450          C  
ATOM    615  CG  GLU A  42       2.729 -25.783  10.903  1.00  5.450          C  
ATOM    616  CD  GLU A  42       1.645 -25.937  11.942  1.00  5.450          C  
ATOM    617  OE1 GLU A  42       0.573 -25.435  11.712  1.00  5.450          O  
ATOM    618  OE2 GLU A  42       1.881 -26.565  12.948  1.00  5.450          O  
ATOM    619  H   GLU A  42       3.933 -23.171   9.446  1.00  4.670          H  
ATOM    620  HA  GLU A  42       3.778 -25.919   8.346  1.00  4.670          H  
ATOM    621 1HB  GLU A  42       1.757 -24.204   9.836  1.00  6.540          H  
ATOM    622 2HB  GLU A  42       1.425 -25.809   9.206  1.00  6.540          H  
ATOM    623 1HG  GLU A  42       3.161 -26.758  10.687  1.00  6.540          H  
ATOM    624 2HG  GLU A  42       3.520 -25.143  11.301  1.00  6.540          H  
ATOM    625  N   GLY A  43       3.105 -23.366   6.686  1.00  3.890          N  
ATOM    626  CA  GLY A  43       2.556 -22.824   5.458  1.00  3.890          C  
ATOM    627  C   GLY A  43       3.257 -23.374   4.224  1.00  3.890          C  
ATOM    628  O   GLY A  43       3.915 -24.419   4.261  1.00  3.890          O  
ATOM    629  H   GLY A  43       3.844 -22.834   7.157  1.00  4.670          H  
ATOM    630 1HA  GLY A  43       1.491 -23.047   5.406  1.00  4.670          H  
ATOM    631 2HA  GLY A  43       2.655 -21.739   5.475  1.00  4.670          H  
ATOM    632  N   ASP A  44       3.055 -22.685   3.109  1.00  3.890          N  
ATOM    633  CA  ASP A  44       3.622 -23.093   1.828  1.00  3.890          C  
ATOM    634  C   ASP A  44       5.141 -23.032   1.870  1.00  3.890          C  
ATOM    635  O   ASP A  44       5.726 -22.257   2.619  1.00  3.890          O  
ATOM    636  CB  ASP A  44       3.098 -22.215   0.693  1.00  5.450          C  
ATOM    637  CG  ASP A  44       1.631 -22.443   0.372  1.00  5.450          C  
ATOM    638  OD1 ASP A  44       1.090 -23.446   0.776  1.00  5.450          O  
ATOM    639  OD2 ASP A  44       1.043 -21.587  -0.239  1.00  5.450          O  
ATOM    640  H   ASP A  44       2.485 -21.844   3.164  1.00  4.670          H  
ATOM    641  HA  ASP A  44       3.328 -24.125   1.633  1.00  4.670          H  
ATOM    642 1HB  ASP A  44       3.252 -21.184   0.920  1.00  6.540          H  
ATOM    643 2HB  ASP A  44       3.671 -22.423  -0.190  1.00  6.540          H  
ATOM    644  N   GLY A  45       5.811 -23.838   1.065  1.00  3.890          N  
ATOM    645  CA  GLY A  45       7.262 -23.763   1.059  1.00  3.890          C  
ATOM    646  C   GLY A  45       7.687 -22.360   0.620  1.00  3.890          C  
ATOM    647  O   GLY A  45       6.996 -21.750  -0.203  1.00  3.890          O  
ATOM    648  H   GLY A  45       5.318 -24.493   0.474  1.00  4.670          H  
ATOM    649 1HA  GLY A  45       7.622 -23.987   2.058  1.00  4.670          H  
ATOM    650 2HA  GLY A  45       7.665 -24.513   0.378  1.00  4.670          H  
ATOM    651  N   PRO A  46       8.878 -21.880   1.045  1.00  3.890          N  
ATOM    652  CA  PRO A  46       9.429 -20.558   0.766  1.00  3.890          C  
ATOM    653  C   PRO A  46       9.590 -20.295  -0.725  1.00  3.890          C  
ATOM    654  O   PRO A  46       9.586 -19.145  -1.158  1.00  3.890          O  
ATOM    655  CB  PRO A  46      10.789 -20.602   1.486  1.00  5.830          C  
ATOM    656  CG  PRO A  46      11.115 -22.076   1.631  1.00  5.830          C  
ATOM    657  CD  PRO A  46       9.774 -22.748   1.832  1.00  5.830          C  
ATOM    658  HA  PRO A  46       8.781 -19.800   1.228  1.00  4.670          H  
ATOM    659 1HB  PRO A  46      11.545 -20.072   0.895  1.00  7.000          H  
ATOM    660 2HB  PRO A  46      10.717 -20.080   2.460  1.00  7.000          H  
ATOM    661 1HG  PRO A  46      11.650 -22.436   0.738  1.00  7.000          H  
ATOM    662 2HG  PRO A  46      11.795 -22.226   2.480  1.00  7.000          H  
ATOM    663 1HD  PRO A  46       9.821 -23.770   1.430  1.00  7.000          H  
ATOM    664 2HD  PRO A  46       9.483 -22.724   2.898  1.00  7.000          H  
ATOM    665  N   GLY A  47       9.709 -21.359  -1.522  1.00  3.830          N  
ATOM    666  CA  GLY A  47       9.831 -21.209  -2.958  1.00  3.890          C  
ATOM    667  C   GLY A  47       8.532 -20.644  -3.509  1.00  3.710          C  
ATOM    668  O   GLY A  47       8.542 -19.773  -4.380  1.00  3.890          O  
ATOM    669  H   GLY A  47       9.745 -22.293  -1.143  1.00  4.600          H  
ATOM    670 1HA  GLY A  47      10.660 -20.542  -3.193  1.00  4.670          H  
ATOM    671 2HA  GLY A  47      10.041 -22.176  -3.414  1.00  4.670          H  
ATOM    672  N   ILE A  48       7.411 -21.165  -3.013  1.00  3.890          N  
ATOM    673  CA  ILE A  48       6.092 -20.787  -3.475  1.00  3.890          C  
ATOM    674  C   ILE A  48       5.851 -19.360  -3.082  1.00  3.800          C  
ATOM    675  O   ILE A  48       5.371 -18.549  -3.883  1.00  3.890          O  
ATOM    676  CB  ILE A  48       5.007 -21.691  -2.859  1.00  5.450          C  
ATOM    677  CG1 ILE A  48       5.181 -23.129  -3.388  1.00  5.450          C  
ATOM    678  CG2 ILE A  48       3.598 -21.128  -3.170  1.00  5.450          C  
ATOM    679  CD1 ILE A  48       4.388 -24.177  -2.631  1.00  5.450          C  
ATOM    680  H   ILE A  48       7.481 -21.804  -2.224  1.00  4.670          H  
ATOM    681  HA  ILE A  48       6.058 -20.866  -4.566  1.00  4.670          H  
ATOM    682  HB  ILE A  48       5.143 -21.723  -1.790  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48       4.876 -23.152  -4.435  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48       6.233 -23.395  -3.335  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48       2.831 -21.753  -2.721  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48       3.490 -20.122  -2.766  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48       3.451 -21.097  -4.250  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48       4.579 -25.155  -3.071  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48       4.702 -24.181  -1.595  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48       3.324 -23.967  -2.682  1.00  6.540          H  
ATOM    691  N   TYR A  49       6.149 -19.072  -1.814  1.00  3.070          N  
ATOM    692  CA  TYR A  49       5.948 -17.735  -1.306  1.00  2.960          C  
ATOM    693  C   TYR A  49       6.783 -16.706  -2.070  1.00  2.210          C  
ATOM    694  O   TYR A  49       6.281 -15.630  -2.401  1.00  2.320          O  
ATOM    695  CB  TYR A  49       6.258 -17.689   0.195  1.00  4.190          C  
ATOM    696  CG  TYR A  49       5.200 -18.234   1.118  1.00  4.190          C  
ATOM    697  CD1 TYR A  49       5.566 -19.080   2.146  1.00  4.190          C  
ATOM    698  CD2 TYR A  49       3.862 -17.877   0.959  1.00  4.190          C  
ATOM    699  CE1 TYR A  49       4.605 -19.570   3.003  1.00  4.190          C  
ATOM    700  CE2 TYR A  49       2.907 -18.380   1.809  1.00  4.190          C  
ATOM    701  CZ  TYR A  49       3.267 -19.223   2.826  1.00  4.190          C  
ATOM    702  OH  TYR A  49       2.290 -19.745   3.659  1.00  4.190          O  
ATOM    703  H   TYR A  49       6.512 -19.819  -1.213  1.00  3.680          H  
ATOM    704  HA  TYR A  49       4.911 -17.471  -1.463  1.00  3.550          H  
ATOM    705 1HB  TYR A  49       7.166 -18.255   0.373  1.00  5.030          H  
ATOM    706 2HB  TYR A  49       6.446 -16.701   0.488  1.00  5.030          H  
ATOM    707  HD1 TYR A  49       6.608 -19.367   2.287  1.00  5.030          H  
ATOM    708  HD2 TYR A  49       3.550 -17.207   0.164  1.00  5.030          H  
ATOM    709  HE1 TYR A  49       4.895 -20.245   3.812  1.00  5.030          H  
ATOM    710  HE2 TYR A  49       1.860 -18.108   1.673  1.00  5.030          H  
ATOM    711  HH  TYR A  49       1.425 -19.424   3.371  1.00  5.030          H  
ATOM    712  N   MET A  50       8.036 -17.015  -2.400  1.00  1.850          N  
ATOM    713  CA  MET A  50       8.805 -16.042  -3.154  1.00  1.990          C  
ATOM    714  C   MET A  50       8.299 -15.886  -4.591  1.00  2.270          C  
ATOM    715  O   MET A  50       8.225 -14.761  -5.093  1.00  2.310          O  
ATOM    716  CB  MET A  50      10.292 -16.343  -3.121  1.00  2.730          C  
ATOM    717  CG  MET A  50      11.134 -15.240  -3.811  1.00  2.730          C  
ATOM    718  SD  MET A  50      12.901 -15.400  -3.555  1.00  2.730          S  
ATOM    719  CE  MET A  50      13.022 -14.688  -1.911  1.00  2.730          C  
ATOM    720  H   MET A  50       8.472 -17.889  -2.092  1.00  2.220          H  
ATOM    721  HA  MET A  50       8.677 -15.077  -2.666  1.00  2.390          H  
ATOM    722 1HB  MET A  50      10.610 -16.457  -2.089  1.00  3.280          H  
ATOM    723 2HB  MET A  50      10.474 -17.297  -3.624  1.00  3.280          H  
ATOM    724 1HG  MET A  50      10.946 -15.254  -4.883  1.00  3.280          H  
ATOM    725 2HG  MET A  50      10.821 -14.262  -3.431  1.00  3.280          H  
ATOM    726 1HE  MET A  50      14.059 -14.700  -1.582  1.00  3.280          H  
ATOM    727 2HE  MET A  50      12.658 -13.656  -1.927  1.00  3.280          H  
ATOM    728 3HE  MET A  50      12.422 -15.257  -1.227  1.00  3.280          H  
ATOM    729  N   GLN A  51       7.905 -16.985  -5.255  1.00  2.880          N  
ATOM    730  CA  GLN A  51       7.397 -16.923  -6.632  1.00  3.580          C  
ATOM    731  C   GLN A  51       6.142 -16.059  -6.710  1.00  3.200          C  
ATOM    732  O   GLN A  51       5.954 -15.288  -7.662  1.00  3.380          O  
ATOM    733  CB  GLN A  51       7.093 -18.327  -7.150  1.00  4.730          C  
ATOM    734  CG  GLN A  51       8.315 -19.184  -7.432  1.00  4.730          C  
ATOM    735  CD  GLN A  51       7.929 -20.622  -7.698  1.00  4.730          C  
ATOM    736  OE1 GLN A  51       6.781 -21.002  -7.439  1.00  4.730          O  
ATOM    737  NE2 GLN A  51       8.861 -21.419  -8.203  1.00  4.730          N  
ATOM    738  H   GLN A  51       7.995 -17.908  -4.814  1.00  3.460          H  
ATOM    739  HA  GLN A  51       8.163 -16.473  -7.262  1.00  4.300          H  
ATOM    740 1HB  GLN A  51       6.488 -18.850  -6.403  1.00  5.680          H  
ATOM    741 2HB  GLN A  51       6.502 -18.263  -8.061  1.00  5.680          H  
ATOM    742 1HG  GLN A  51       8.794 -18.800  -8.330  1.00  5.680          H  
ATOM    743 2HG  GLN A  51       9.010 -19.139  -6.610  1.00  5.680          H  
ATOM    744 1HE2 GLN A  51       8.649 -22.378  -8.393  1.00  5.680          H  
ATOM    745 2HE2 GLN A  51       9.777 -21.065  -8.394  1.00  5.680          H  
ATOM    746  N   SER A  52       5.341 -16.121  -5.641  1.00  2.950          N  
ATOM    747  CA  SER A  52       4.083 -15.401  -5.478  1.00  3.200          C  
ATOM    748  C   SER A  52       4.280 -13.885  -5.505  1.00  2.480          C  
ATOM    749  O   SER A  52       3.307 -13.138  -5.709  1.00  2.800          O  
ATOM    750  CB  SER A  52       3.406 -15.810  -4.179  1.00  4.380          C  
ATOM    751  OG  SER A  52       3.032 -17.167  -4.209  1.00  4.380          O  
ATOM    752  H   SER A  52       5.576 -16.810  -4.921  1.00  3.540          H  
ATOM    753  HA  SER A  52       3.428 -15.677  -6.302  1.00  3.840          H  
ATOM    754 1HB  SER A  52       4.063 -15.629  -3.345  1.00  5.260          H  
ATOM    755 2HB  SER A  52       2.522 -15.192  -4.031  1.00  5.260          H  
ATOM    756  HG  SER A  52       3.869 -17.672  -4.146  1.00  5.260          H  
ATOM    757  N   SER A  53       5.542 -13.425  -5.373  1.00  1.910          N  
ATOM    758  CA  SER A  53       5.895 -12.012  -5.392  1.00  2.070          C  
ATOM    759  C   SER A  53       5.439 -11.370  -6.689  1.00  1.980          C  
ATOM    760  O   SER A  53       5.211 -10.164  -6.744  1.00  2.340          O  
ATOM    761  CB  SER A  53       7.397 -11.811  -5.264  1.00  2.830          C  
ATOM    762  OG  SER A  53       7.868 -12.245  -4.020  1.00  2.830          O  
ATOM    763  H   SER A  53       6.307 -14.090  -5.247  1.00  2.290          H  
ATOM    764  HA  SER A  53       5.417 -11.528  -4.563  1.00  2.480          H  
ATOM    765 1HB  SER A  53       7.912 -12.351  -6.060  1.00  3.400          H  
ATOM    766 2HB  SER A  53       7.622 -10.753  -5.391  1.00  3.400          H  
ATOM    767  HG  SER A  53       8.014 -13.212  -4.144  1.00  3.400          H  
ATOM    768  N   SER A  54       5.264 -12.164  -7.743  1.00  2.080          N  
ATOM    769  CA  SER A  54       4.814 -11.629  -9.017  1.00  2.480          C  
ATOM    770  C   SER A  54       3.473 -10.913  -8.845  1.00  2.150          C  
ATOM    771  O   SER A  54       3.225  -9.862  -9.441  1.00  2.250          O  
ATOM    772  CB  SER A  54       4.675 -12.756 -10.019  1.00  3.310          C  
ATOM    773  OG  SER A  54       4.246 -12.283 -11.264  1.00  3.310          O  
ATOM    774  H   SER A  54       5.466 -13.169  -7.663  1.00  2.500          H  
ATOM    775  HA  SER A  54       5.551 -10.911  -9.378  1.00  2.980          H  
ATOM    776 1HB  SER A  54       5.633 -13.262 -10.128  1.00  3.970          H  
ATOM    777 2HB  SER A  54       3.964 -13.489  -9.639  1.00  3.970          H  
ATOM    778  HG  SER A  54       4.196 -13.052 -11.835  1.00  3.970          H  
ATOM    779  N   ALA A  55       2.579 -11.506  -8.044  1.00  2.350          N  
ATOM    780  CA  ALA A  55       1.267 -10.933  -7.813  1.00  2.700          C  
ATOM    781  C   ALA A  55       1.315  -9.914  -6.685  1.00  2.060          C  
ATOM    782  O   ALA A  55       0.642  -8.881  -6.727  1.00  1.850          O  
ATOM    783  CB  ALA A  55       0.277 -12.026  -7.473  1.00  3.640          C  
ATOM    784  H   ALA A  55       2.844 -12.349  -7.536  1.00  2.820          H  
ATOM    785  HA  ALA A  55       0.949 -10.427  -8.722  1.00  3.240          H  
ATOM    786 1HB  ALA A  55      -0.708 -11.588  -7.319  1.00  4.370          H  
ATOM    787 2HB  ALA A  55       0.234 -12.742  -8.292  1.00  4.370          H  
ATOM    788 3HB  ALA A  55       0.599 -12.532  -6.561  1.00  4.370          H  
ATOM    789  N   LEU A  56       2.135 -10.177  -5.671  1.00  2.210          N  
ATOM    790  CA  LEU A  56       2.211  -9.285  -4.514  1.00  2.250          C  
ATOM    791  C   LEU A  56       2.717  -7.920  -4.965  1.00  1.850          C  
ATOM    792  O   LEU A  56       2.248  -6.881  -4.499  1.00  2.060          O  
ATOM    793  CB  LEU A  56       3.136  -9.883  -3.453  1.00  3.130          C  
ATOM    794  CG  LEU A  56       2.639 -11.211  -2.780  1.00  3.130          C  
ATOM    795  CD1 LEU A  56       3.754 -11.841  -1.955  1.00  3.130          C  
ATOM    796  CD2 LEU A  56       1.458 -10.918  -1.874  1.00  3.130          C  
ATOM    797  H   LEU A  56       2.677 -11.045  -5.693  1.00  2.650          H  
ATOM    798  HA  LEU A  56       1.212  -9.151  -4.110  1.00  2.700          H  
ATOM    799 1HB  LEU A  56       4.097 -10.021  -3.878  1.00  3.760          H  
ATOM    800 2HB  LEU A  56       3.230  -9.149  -2.666  1.00  3.760          H  
ATOM    801  HG  LEU A  56       2.342 -11.921  -3.554  1.00  3.760          H  
ATOM    802 1HD1 LEU A  56       3.380 -12.760  -1.511  1.00  3.760          H  
ATOM    803 2HD1 LEU A  56       4.603 -12.077  -2.577  1.00  3.760          H  
ATOM    804 3HD1 LEU A  56       4.066 -11.179  -1.174  1.00  3.760          H  
ATOM    805 1HD2 LEU A  56       1.123 -11.848  -1.415  1.00  3.760          H  
ATOM    806 2HD2 LEU A  56       1.758 -10.217  -1.097  1.00  3.760          H  
ATOM    807 3HD2 LEU A  56       0.639 -10.494  -2.441  1.00  3.760          H  
ATOM    808  N   ALA A  57       3.614  -7.934  -5.950  1.00  1.940          N  
ATOM    809  CA  ALA A  57       4.246  -6.775  -6.551  1.00  2.390          C  
ATOM    810  C   ALA A  57       3.249  -5.800  -7.163  1.00  2.020          C  
ATOM    811  O   ALA A  57       3.564  -4.619  -7.358  1.00  2.460          O  
ATOM    812  CB  ALA A  57       5.222  -7.202  -7.624  1.00  3.170          C  
ATOM    813  H   ALA A  57       3.952  -8.843  -6.280  1.00  2.330          H  
ATOM    814  HA  ALA A  57       4.797  -6.272  -5.774  1.00  2.870          H  
ATOM    815 1HB  ALA A  57       5.718  -6.326  -8.038  1.00  3.800          H  
ATOM    816 2HB  ALA A  57       5.967  -7.868  -7.195  1.00  3.800          H  
ATOM    817 3HB  ALA A  57       4.681  -7.728  -8.417  1.00  3.800          H  
ATOM    818  N   THR A  58       2.036  -6.262  -7.474  1.00  1.540          N  
ATOM    819  CA  THR A  58       1.049  -5.401  -8.104  1.00  1.900          C  
ATOM    820  C   THR A  58       0.517  -4.390  -7.094  1.00  2.030          C  
ATOM    821  O   THR A  58      -0.120  -3.400  -7.464  1.00  2.880          O  
ATOM    822  CB  THR A  58      -0.127  -6.209  -8.691  1.00  2.520          C  
ATOM    823  OG1 THR A  58      -0.841  -6.885  -7.643  1.00  2.520          O  
ATOM    824  CG2 THR A  58       0.372  -7.232  -9.709  1.00  2.520          C  
ATOM    825  H   THR A  58       1.778  -7.226  -7.256  1.00  1.850          H  
ATOM    826  HA  THR A  58       1.529  -4.856  -8.915  1.00  2.280          H  
ATOM    827  HB  THR A  58      -0.812  -5.522  -9.189  1.00  3.020          H  
ATOM    828  HG1 THR A  58      -0.282  -7.585  -7.250  1.00  3.020          H  
ATOM    829 1HG2 THR A  58      -0.474  -7.781 -10.117  1.00  3.020          H  
ATOM    830 2HG2 THR A  58       0.895  -6.717 -10.512  1.00  3.020          H  
ATOM    831 3HG2 THR A  58       1.055  -7.929  -9.226  1.00  3.020          H  
ATOM    832  N   ALA A  59       0.814  -4.607  -5.806  1.00  1.730          N  
ATOM    833  CA  ALA A  59       0.436  -3.716  -4.718  1.00  2.640          C  
ATOM    834  C   ALA A  59       1.068  -2.341  -4.908  1.00  3.180          C  
ATOM    835  O   ALA A  59       0.545  -1.327  -4.420  1.00  3.410          O  
ATOM    836  CB  ALA A  59       0.865  -4.305  -3.388  1.00  3.330          C  
ATOM    837  H   ALA A  59       1.337  -5.452  -5.556  1.00  2.080          H  
ATOM    838  HA  ALA A  59      -0.646  -3.602  -4.729  1.00  3.170          H  
ATOM    839 1HB  ALA A  59       0.560  -3.650  -2.580  1.00  4.000          H  
ATOM    840 2HB  ALA A  59       0.399  -5.281  -3.259  1.00  4.000          H  
ATOM    841 3HB  ALA A  59       1.943  -4.421  -3.375  1.00  4.000          H  
ATOM    842  N   SER A  60       2.201  -2.308  -5.620  1.00  3.670          N  
ATOM    843  CA  SER A  60       2.986  -1.111  -5.865  1.00  3.890          C  
ATOM    844  C   SER A  60       2.221  -0.048  -6.637  1.00  3.890          C  
ATOM    845  O   SER A  60       2.579   1.133  -6.577  1.00  3.890          O  
ATOM    846  CB  SER A  60       4.237  -1.472  -6.623  1.00  5.360          C  
ATOM    847  OG  SER A  60       3.945  -1.918  -7.921  1.00  5.360          O  
ATOM    848  H   SER A  60       2.556  -3.174  -6.034  1.00  4.400          H  
ATOM    849  HA  SER A  60       3.280  -0.691  -4.906  1.00  4.670          H  
ATOM    850 1HB  SER A  60       4.906  -0.628  -6.648  1.00  6.430          H  
ATOM    851 2HB  SER A  60       4.730  -2.227  -6.118  1.00  6.430          H  
ATOM    852  HG  SER A  60       3.776  -2.884  -7.839  1.00  6.430          H  
ATOM    853  N   ARG A  61       1.126  -0.448  -7.304  1.00  3.890          N  
ATOM    854  CA  ARG A  61       0.292   0.446  -8.102  1.00  3.890          C  
ATOM    855  C   ARG A  61      -0.303   1.583  -7.282  1.00  3.890          C  
ATOM    856  O   ARG A  61      -0.783   2.565  -7.847  1.00  3.890          O  
ATOM    857  CB  ARG A  61      -0.848  -0.313  -8.761  1.00  5.450          C  
ATOM    858  CG  ARG A  61      -1.931  -0.839  -7.816  1.00  5.450          C  
ATOM    859  CD  ARG A  61      -2.882  -1.712  -8.549  1.00  5.450          C  
ATOM    860  NE  ARG A  61      -3.947  -2.237  -7.697  1.00  5.450          N  
ATOM    861  CZ  ARG A  61      -3.856  -3.344  -6.920  1.00  5.450          C  
ATOM    862  NH1 ARG A  61      -2.736  -4.025  -6.866  1.00  5.450          N  
ATOM    863  NH2 ARG A  61      -4.906  -3.741  -6.214  1.00  5.450          N  
ATOM    864  H   ARG A  61       0.872  -1.438  -7.277  1.00  4.670          H  
ATOM    865  HA  ARG A  61       0.914   0.877  -8.886  1.00  4.670          H  
ATOM    866 1HB  ARG A  61      -1.332   0.325  -9.496  1.00  6.540          H  
ATOM    867 2HB  ARG A  61      -0.439  -1.174  -9.290  1.00  6.540          H  
ATOM    868 1HG  ARG A  61      -1.486  -1.388  -6.990  1.00  6.540          H  
ATOM    869 2HG  ARG A  61      -2.503  -0.002  -7.419  1.00  6.540          H  
ATOM    870 1HD  ARG A  61      -3.345  -1.130  -9.344  1.00  6.540          H  
ATOM    871 2HD  ARG A  61      -2.343  -2.550  -8.992  1.00  6.540          H  
ATOM    872  HE  ARG A  61      -4.830  -1.746  -7.708  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61      -1.911  -3.703  -7.394  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61      -2.666  -4.856  -6.295  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61      -5.771  -3.220  -6.255  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61      -4.841  -4.567  -5.637  1.00  6.540          H  
ATOM    877  N   GLY A  62      -0.316   1.438  -5.950  1.00  3.890          N  
ATOM    878  CA  GLY A  62      -0.848   2.456  -5.054  1.00  3.890          C  
ATOM    879  C   GLY A  62      -0.104   3.796  -5.163  1.00  3.890          C  
ATOM    880  O   GLY A  62      -0.628   4.831  -4.743  1.00  3.890          O  
ATOM    881  H   GLY A  62       0.075   0.580  -5.546  1.00  4.670          H  
ATOM    882 1HA  GLY A  62      -1.905   2.607  -5.274  1.00  4.670          H  
ATOM    883 2HA  GLY A  62      -0.789   2.093  -4.030  1.00  4.670          H  
ATOM    884  N   TYR A  63       1.116   3.783  -5.711  1.00  3.890          N  
ATOM    885  CA  TYR A  63       1.885   5.005  -5.879  1.00  3.550          C  
ATOM    886  C   TYR A  63       2.128   5.240  -7.396  1.00  3.890          C  
ATOM    887  O   TYR A  63       2.556   4.323  -8.095  1.00  3.890          O  
ATOM    888  CB  TYR A  63       3.183   4.918  -5.084  1.00  5.110          C  
ATOM    889  CG  TYR A  63       4.008   6.147  -5.148  1.00  5.110          C  
ATOM    890  CD1 TYR A  63       3.692   7.246  -4.363  1.00  5.110          C  
ATOM    891  CD2 TYR A  63       5.071   6.184  -5.970  1.00  5.110          C  
ATOM    892  CE1 TYR A  63       4.469   8.381  -4.438  1.00  5.110          C  
ATOM    893  CE2 TYR A  63       5.849   7.301  -6.046  1.00  5.110          C  
ATOM    894  CZ  TYR A  63       5.556   8.397  -5.291  1.00  5.110          C  
ATOM    895  OH  TYR A  63       6.350   9.511  -5.382  1.00  5.110          O  
ATOM    896  H   TYR A  63       1.507   2.890  -6.036  1.00  4.670          H  
ATOM    897  HA  TYR A  63       1.311   5.813  -5.452  1.00  4.260          H  
ATOM    898 1HB  TYR A  63       2.954   4.729  -4.049  1.00  6.130          H  
ATOM    899 2HB  TYR A  63       3.781   4.078  -5.446  1.00  6.130          H  
ATOM    900  HD1 TYR A  63       2.831   7.213  -3.699  1.00  6.130          H  
ATOM    901  HD2 TYR A  63       5.306   5.310  -6.557  1.00  6.130          H  
ATOM    902  HE1 TYR A  63       4.235   9.254  -3.832  1.00  6.130          H  
ATOM    903  HE2 TYR A  63       6.713   7.311  -6.700  1.00  6.130          H  
ATOM    904  HH  TYR A  63       7.055   9.341  -6.019  1.00  6.130          H  
ATOM    905  N   PRO A  64       1.895   6.462  -7.945  1.00  3.890          N  
ATOM    906  CA  PRO A  64       2.080   6.825  -9.356  1.00  3.890          C  
ATOM    907  C   PRO A  64       3.414   6.427 -10.005  1.00  3.890          C  
ATOM    908  O   PRO A  64       3.447   6.121 -11.196  1.00  3.890          O  
ATOM    909  CB  PRO A  64       1.947   8.351  -9.303  1.00  5.830          C  
ATOM    910  CG  PRO A  64       0.998   8.607  -8.162  1.00  5.830          C  
ATOM    911  CD  PRO A  64       1.341   7.575  -7.123  1.00  5.830          C  
ATOM    912  HA  PRO A  64       1.247   6.394  -9.931  1.00  4.670          H  
ATOM    913 1HB  PRO A  64       2.938   8.810  -9.153  1.00  7.000          H  
ATOM    914 2HB  PRO A  64       1.568   8.725 -10.267  1.00  7.000          H  
ATOM    915 1HG  PRO A  64       1.122   9.639  -7.791  1.00  7.000          H  
ATOM    916 2HG  PRO A  64      -0.043   8.522  -8.511  1.00  7.000          H  
ATOM    917 1HD  PRO A  64       2.076   7.978  -6.433  1.00  7.000          H  
ATOM    918 2HD  PRO A  64       0.394   7.288  -6.633  1.00  7.000          H  
ATOM    919  N   GLU A  65       4.505   6.407  -9.243  1.00  3.890          N  
ATOM    920  CA  GLU A  65       5.805   6.034  -9.787  1.00  3.890          C  
ATOM    921  C   GLU A  65       6.361   4.885  -8.955  1.00  3.890          C  
ATOM    922  O   GLU A  65       7.326   5.033  -8.200  1.00  3.890          O  
ATOM    923  CB  GLU A  65       6.756   7.241  -9.824  1.00  5.450          C  
ATOM    924  CG  GLU A  65       6.294   8.367 -10.762  1.00  5.450          C  
ATOM    925  CD  GLU A  65       7.232   9.564 -10.808  1.00  5.450          C  
ATOM    926  OE1 GLU A  65       8.096   9.663  -9.969  1.00  5.450          O  
ATOM    927  OE2 GLU A  65       7.075  10.377 -11.691  1.00  5.450          O  
ATOM    928  H   GLU A  65       4.470   6.677  -8.271  1.00  4.670          H  
ATOM    929  HA  GLU A  65       5.677   5.674 -10.807  1.00  4.670          H  
ATOM    930 1HB  GLU A  65       6.856   7.664  -8.842  1.00  6.540          H  
ATOM    931 2HB  GLU A  65       7.745   6.915 -10.146  1.00  6.540          H  
ATOM    932 1HG  GLU A  65       6.188   7.960 -11.767  1.00  6.540          H  
ATOM    933 2HG  GLU A  65       5.312   8.705 -10.438  1.00  6.540          H  
ATOM    934  N   ALA A  66       5.668   3.760  -9.110  1.00  3.790          N  
ATOM    935  CA  ALA A  66       5.831   2.480  -8.434  1.00  3.890          C  
ATOM    936  C   ALA A  66       7.207   1.869  -8.687  1.00  3.890          C  
ATOM    937  O   ALA A  66       7.775   2.046  -9.768  1.00  3.890          O  
ATOM    938  CB  ALA A  66       4.732   1.555  -8.917  1.00  5.410          C  
ATOM    939  H   ALA A  66       4.899   3.826  -9.768  1.00  4.550          H  
ATOM    940  HA  ALA A  66       5.724   2.640  -7.359  1.00  4.670          H  
ATOM    941 1HB  ALA A  66       4.805   0.616  -8.432  1.00  6.490          H  
ATOM    942 2HB  ALA A  66       3.758   2.008  -8.700  1.00  6.490          H  
ATOM    943 3HB  ALA A  66       4.832   1.408  -9.987  1.00  6.490          H  
ATOM    944  N   THR A  67       7.729   1.137  -7.694  1.00  3.230          N  
ATOM    945  CA  THR A  67       9.054   0.506  -7.764  1.00  3.160          C  
ATOM    946  C   THR A  67       9.118  -1.025  -7.583  1.00  3.510          C  
ATOM    947  O   THR A  67       8.102  -1.721  -7.531  1.00  3.740          O  
ATOM    948  CB  THR A  67       9.992   1.146  -6.729  1.00  4.450          C  
ATOM    949  OG1 THR A  67      11.328   0.666  -6.973  1.00  4.450          O  
ATOM    950  CG2 THR A  67       9.536   0.799  -5.297  1.00  4.450          C  
ATOM    951  H   THR A  67       7.199   1.036  -6.843  1.00  3.880          H  
ATOM    952  HA  THR A  67       9.465   0.725  -8.749  1.00  3.790          H  
ATOM    953  HB  THR A  67       9.976   2.228  -6.852  1.00  5.340          H  
ATOM    954  HG1 THR A  67      11.905   0.872  -6.198  1.00  5.340          H  
ATOM    955 1HG2 THR A  67      10.195   1.268  -4.582  1.00  5.340          H  
ATOM    956 2HG2 THR A  67       8.528   1.166  -5.136  1.00  5.340          H  
ATOM    957 3HG2 THR A  67       9.558  -0.264  -5.154  1.00  5.340          H  
ATOM    958  N   ALA A  68      10.357  -1.528  -7.529  1.00  3.870          N  
ATOM    959  CA  ALA A  68      10.740  -2.939  -7.348  1.00  3.890          C  
ATOM    960  C   ALA A  68      10.400  -3.435  -5.944  1.00  3.350          C  
ATOM    961  O   ALA A  68      10.231  -2.626  -5.033  1.00  2.840          O  
ATOM    962  CB  ALA A  68      12.229  -3.112  -7.602  1.00  5.440          C  
ATOM    963  H   ALA A  68      11.103  -0.840  -7.583  1.00  4.640          H  
ATOM    964  HA  ALA A  68      10.179  -3.539  -8.064  1.00  4.670          H  
ATOM    965 1HB  ALA A  68      12.491  -4.163  -7.489  1.00  6.530          H  
ATOM    966 2HB  ALA A  68      12.467  -2.784  -8.612  1.00  6.530          H  
ATOM    967 3HB  ALA A  68      12.789  -2.516  -6.888  1.00  6.530          H  
ATOM    968  N   GLY A  69      10.278  -4.751  -5.762  1.00  3.440          N  
ATOM    969  CA  GLY A  69       9.945  -5.317  -4.452  1.00  2.760          C  
ATOM    970  C   GLY A  69       9.737  -6.821  -4.508  1.00  3.100          C  
ATOM    971  O   GLY A  69       9.479  -7.394  -5.569  1.00  3.820          O  
ATOM    972  H   GLY A  69      10.502  -5.406  -6.517  1.00  4.130          H  
ATOM    973 1HA  GLY A  69      10.735  -5.088  -3.736  1.00  3.310          H  
ATOM    974 2HA  GLY A  69       9.037  -4.867  -4.081  1.00  3.310          H  
ATOM    975  N   MET A  70       9.818  -7.447  -3.340  1.00  2.870          N  
ATOM    976  CA  MET A  70       9.732  -8.901  -3.221  1.00  3.260          C  
ATOM    977  C   MET A  70       9.373  -9.379  -1.814  1.00  2.630          C  
ATOM    978  O   MET A  70       9.615  -8.674  -0.823  1.00  2.340          O  
ATOM    979  CB  MET A  70      11.057  -9.487  -3.712  1.00  4.410          C  
ATOM    980  CG  MET A  70      11.244 -11.014  -3.614  1.00  4.410          C  
ATOM    981  SD  MET A  70      12.832 -11.567  -4.250  1.00  4.410          S  
ATOM    982  CE  MET A  70      12.573 -11.505  -6.007  1.00  4.410          C  
ATOM    983  H   MET A  70       9.959  -6.861  -2.508  1.00  3.440          H  
ATOM    984  HA  MET A  70       8.943  -9.245  -3.888  1.00  3.910          H  
ATOM    985 1HB  MET A  70      11.164  -9.228  -4.762  1.00  5.290          H  
ATOM    986 2HB  MET A  70      11.839  -8.995  -3.220  1.00  5.290          H  
ATOM    987 1HG  MET A  70      11.193 -11.336  -2.579  1.00  5.290          H  
ATOM    988 2HG  MET A  70      10.460 -11.519  -4.171  1.00  5.290          H  
ATOM    989 1HE  MET A  70      13.480 -11.831  -6.516  1.00  5.290          H  
ATOM    990 2HE  MET A  70      11.747 -12.164  -6.278  1.00  5.290          H  
ATOM    991 3HE  MET A  70      12.344 -10.480  -6.314  1.00  5.290          H  
ATOM    992  N   LEU A  71       8.806 -10.592  -1.726  1.00  2.900          N  
ATOM    993  CA  LEU A  71       8.538 -11.184  -0.425  1.00  2.660          C  
ATOM    994  C   LEU A  71       9.782 -11.870   0.157  1.00  2.400          C  
ATOM    995  O   LEU A  71      10.356 -12.806  -0.412  1.00  3.130          O  
ATOM    996  CB  LEU A  71       7.389 -12.203  -0.528  1.00  3.820          C  
ATOM    997  CG  LEU A  71       6.910 -12.876   0.799  1.00  3.820          C  
ATOM    998  CD1 LEU A  71       6.295 -11.850   1.685  1.00  3.820          C  
ATOM    999  CD2 LEU A  71       5.910 -13.930   0.490  1.00  3.820          C  
ATOM   1000  H   LEU A  71       8.574 -11.121  -2.570  1.00  3.480          H  
ATOM   1001  HA  LEU A  71       8.258 -10.387   0.249  1.00  3.190          H  
ATOM   1002 1HB  LEU A  71       6.539 -11.701  -0.967  1.00  4.580          H  
ATOM   1003 2HB  LEU A  71       7.695 -13.002  -1.210  1.00  4.580          H  
ATOM   1004  HG  LEU A  71       7.759 -13.318   1.314  1.00  4.580          H  
ATOM   1005 1HD1 LEU A  71       5.949 -12.292   2.590  1.00  4.580          H  
ATOM   1006 2HD1 LEU A  71       7.000 -11.115   1.914  1.00  4.580          H  
ATOM   1007 3HD1 LEU A  71       5.456 -11.409   1.168  1.00  4.580          H  
ATOM   1008 1HD2 LEU A  71       5.576 -14.413   1.409  1.00  4.580          H  
ATOM   1009 2HD2 LEU A  71       5.060 -13.497  -0.014  1.00  4.580          H  
ATOM   1010 3HD2 LEU A  71       6.377 -14.637  -0.149  1.00  4.580          H  
ATOM   1011  N   GLU A  72      10.177 -11.420   1.325  1.00  1.670          N  
ATOM   1012  CA  GLU A  72      11.325 -11.934   2.034  1.00  1.420          C  
ATOM   1013  C   GLU A  72      10.891 -13.098   2.912  1.00  1.760          C  
ATOM   1014  O   GLU A  72      10.478 -12.920   4.069  1.00  2.500          O  
ATOM   1015  CB  GLU A  72      11.978 -10.818   2.849  1.00  2.090          C  
ATOM   1016  CG  GLU A  72      12.537  -9.675   1.987  1.00  2.090          C  
ATOM   1017  CD  GLU A  72      13.180  -8.577   2.789  1.00  2.090          C  
ATOM   1018  OE1 GLU A  72      13.155  -8.666   3.992  1.00  2.090          O  
ATOM   1019  OE2 GLU A  72      13.718  -7.652   2.207  1.00  2.090          O  
ATOM   1020  H   GLU A  72       9.658 -10.655   1.744  1.00  2.000          H  
ATOM   1021  HA  GLU A  72      12.050 -12.304   1.308  1.00  1.700          H  
ATOM   1022 1HB  GLU A  72      11.241 -10.393   3.518  1.00  2.510          H  
ATOM   1023 2HB  GLU A  72      12.784 -11.226   3.456  1.00  2.510          H  
ATOM   1024 1HG  GLU A  72      13.273 -10.097   1.312  1.00  2.510          H  
ATOM   1025 2HG  GLU A  72      11.726  -9.255   1.383  1.00  2.510          H  
ATOM   1026  N   VAL A  73      10.931 -14.281   2.319  1.00  1.790          N  
ATOM   1027  CA  VAL A  73      10.416 -15.501   2.939  1.00  2.380          C  
ATOM   1028  C   VAL A  73      11.343 -16.124   3.974  1.00  2.290          C  
ATOM   1029  O   VAL A  73      12.563 -16.134   3.805  1.00  2.090          O  
ATOM   1030  CB  VAL A  73      10.122 -16.555   1.856  1.00  3.100          C  
ATOM   1031  CG1 VAL A  73       9.187 -15.973   0.852  1.00  3.100          C  
ATOM   1032  CG2 VAL A  73      11.406 -17.025   1.182  1.00  3.100          C  
ATOM   1033  H   VAL A  73      11.275 -14.277   1.357  1.00  2.150          H  
ATOM   1034  HA  VAL A  73       9.484 -15.245   3.431  1.00  2.860          H  
ATOM   1035  HB  VAL A  73       9.619 -17.411   2.313  1.00  3.720          H  
ATOM   1036 1HG1 VAL A  73       8.971 -16.727   0.117  1.00  3.720          H  
ATOM   1037 2HG1 VAL A  73       8.282 -15.669   1.356  1.00  3.720          H  
ATOM   1038 3HG1 VAL A  73       9.631 -15.116   0.361  1.00  3.720          H  
ATOM   1039 1HG2 VAL A  73      11.157 -17.751   0.416  1.00  3.720          H  
ATOM   1040 2HG2 VAL A  73      11.901 -16.187   0.730  1.00  3.720          H  
ATOM   1041 3HG2 VAL A  73      12.074 -17.488   1.898  1.00  3.720          H  
ATOM   1042  N   LEU A  74      10.752 -16.655   5.041  1.00  2.940          N  
ATOM   1043  CA  LEU A  74      11.501 -17.352   6.069  1.00  3.440          C  
ATOM   1044  C   LEU A  74      11.496 -18.844   5.698  1.00  3.890          C  
ATOM   1045  O   LEU A  74      10.465 -19.322   5.227  1.00  3.890          O  
ATOM   1046  CB  LEU A  74      10.782 -17.239   7.437  1.00  4.620          C  
ATOM   1047  CG  LEU A  74      11.532 -17.857   8.657  1.00  4.620          C  
ATOM   1048  CD1 LEU A  74      12.724 -16.969   9.053  1.00  4.620          C  
ATOM   1049  CD2 LEU A  74      10.574 -18.107   9.818  1.00  4.620          C  
ATOM   1050  H   LEU A  74       9.746 -16.585   5.131  1.00  3.530          H  
ATOM   1051  HA  LEU A  74      12.498 -16.937   6.115  1.00  4.130          H  
ATOM   1052 1HB  LEU A  74      10.597 -16.182   7.655  1.00  5.540          H  
ATOM   1053 2HB  LEU A  74       9.816 -17.742   7.362  1.00  5.540          H  
ATOM   1054  HG  LEU A  74      11.924 -18.795   8.354  1.00  5.540          H  
ATOM   1055 1HD1 LEU A  74      13.264 -17.430   9.871  1.00  5.540          H  
ATOM   1056 2HD1 LEU A  74      13.398 -16.835   8.224  1.00  5.540          H  
ATOM   1057 3HD1 LEU A  74      12.359 -16.003   9.370  1.00  5.540          H  
ATOM   1058 1HD2 LEU A  74      11.091 -18.573  10.651  1.00  5.540          H  
ATOM   1059 2HD2 LEU A  74      10.164 -17.198  10.134  1.00  5.540          H  
ATOM   1060 3HD2 LEU A  74       9.770 -18.771   9.492  1.00  5.540          H  
ATOM   1061  N   PRO A  75      12.601 -19.600   5.847  1.00  3.820          N  
ATOM   1062  CA  PRO A  75      12.624 -21.042   5.690  1.00  3.890          C  
ATOM   1063  C   PRO A  75      11.634 -21.643   6.676  1.00  3.890          C  
ATOM   1064  O   PRO A  75      11.574 -21.214   7.820  1.00  3.890          O  
ATOM   1065  CB  PRO A  75      14.075 -21.395   6.047  1.00  5.830          C  
ATOM   1066  CG  PRO A  75      14.857 -20.141   5.728  1.00  5.830          C  
ATOM   1067  CD  PRO A  75      13.926 -18.997   6.085  1.00  5.830          C  
ATOM   1068  HA  PRO A  75      12.371 -21.306   4.656  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75      14.141 -21.680   7.109  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75      14.406 -22.265   5.460  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75      15.793 -20.122   6.311  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75      15.146 -20.131   4.667  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75      14.054 -18.730   7.133  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75      14.120 -18.158   5.394  1.00  7.000          H  
ATOM   1075  N   ASN A  76      10.917 -22.690   6.294  1.00  3.890          N  
ATOM   1076  CA  ASN A  76       9.952 -23.264   7.231  1.00  3.890          C  
ATOM   1077  C   ASN A  76      10.620 -23.826   8.481  1.00  3.890          C  
ATOM   1078  O   ASN A  76      10.079 -23.735   9.582  1.00  3.890          O  
ATOM   1079  CB  ASN A  76       9.110 -24.320   6.554  1.00  5.450          C  
ATOM   1080  CG  ASN A  76       8.117 -23.718   5.604  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76       7.834 -22.519   5.650  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76       7.581 -24.531   4.746  1.00  5.450          N  
ATOM   1083  H   ASN A  76      10.991 -23.041   5.350  1.00  4.670          H  
ATOM   1084  HA  ASN A  76       9.293 -22.460   7.562  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76       9.752 -25.010   6.008  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76       8.571 -24.897   7.307  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76       6.898 -24.183   4.090  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76       7.827 -25.501   4.746  1.00  6.540          H  
ATOM   1089  N   GLY A  77      11.836 -24.347   8.316  1.00  3.890          N  
ATOM   1090  CA  GLY A  77      12.615 -24.949   9.399  1.00  3.890          C  
ATOM   1091  C   GLY A  77      12.994 -23.959  10.502  1.00  3.890          C  
ATOM   1092  O   GLY A  77      13.456 -24.360  11.570  1.00  3.890          O  
ATOM   1093  H   GLY A  77      12.216 -24.383   7.383  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77      12.045 -25.770   9.833  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77      13.521 -25.385   8.983  1.00  4.670          H  
ATOM   1096  N   ALA A  78      12.839 -22.661  10.235  1.00  3.890          N  
ATOM   1097  CA  ALA A  78      13.135 -21.614  11.197  1.00  3.890          C  
ATOM   1098  C   ALA A  78      11.919 -21.356  12.098  1.00  3.890          C  
ATOM   1099  O   ALA A  78      11.955 -20.482  12.977  1.00  3.890          O  
ATOM   1100  CB  ALA A  78      13.560 -20.366  10.471  1.00  5.450          C  
ATOM   1101  H   ALA A  78      12.442 -22.370   9.339  1.00  4.670          H  
ATOM   1102  HA  ALA A  78      13.954 -21.950  11.831  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78      13.798 -19.584  11.183  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78      14.430 -20.578   9.854  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78      12.755 -20.075   9.858  1.00  6.540          H  
ATOM   1106  N   ASN A  79      10.845 -22.114  11.872  1.00  3.890          N  
ATOM   1107  CA  ASN A  79       9.620 -22.046  12.641  1.00  3.890          C  
ATOM   1108  C   ASN A  79       9.057 -20.641  12.783  1.00  3.890          C  
ATOM   1109  O   ASN A  79       8.655 -20.028  11.803  1.00  3.890          O  
ATOM   1110  CB  ASN A  79       9.836 -22.705  13.999  1.00  5.450          C  
ATOM   1111  CG  ASN A  79      10.154 -24.172  13.879  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79       9.583 -24.865  13.033  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79      11.042 -24.655  14.715  1.00  5.450          N  
ATOM   1114  H   ASN A  79      10.860 -22.792  11.105  1.00  4.670          H  
ATOM   1115  HA  ASN A  79       8.869 -22.631  12.106  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79      10.656 -22.218  14.525  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79       8.937 -22.607  14.606  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79      11.288 -25.626  14.680  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79      11.478 -24.056  15.386  1.00  6.540          H  
ATOM   1120  N   GLY A  80       8.998 -20.143  14.018  1.00  3.890          N  
ATOM   1121  CA  GLY A  80       8.411 -18.845  14.341  1.00  3.890          C  
ATOM   1122  C   GLY A  80       9.390 -17.679  14.346  1.00  3.890          C  
ATOM   1123  O   GLY A  80       9.049 -16.589  14.801  1.00  3.890          O  
ATOM   1124  H   GLY A  80       9.381 -20.683  14.779  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80       7.608 -18.634  13.631  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80       7.941 -18.913  15.323  1.00  4.670          H  
ATOM   1127  N   ALA A  81      10.600 -17.870  13.821  1.00  3.890          N  
ATOM   1128  CA  ALA A  81      11.619 -16.822  13.871  1.00  3.890          C  
ATOM   1129  C   ALA A  81      11.159 -15.483  13.278  1.00  3.890          C  
ATOM   1130  O   ALA A  81      11.571 -14.432  13.768  1.00  3.890          O  
ATOM   1131  CB  ALA A  81      12.859 -17.286  13.134  1.00  5.450          C  
ATOM   1132  H   ALA A  81      10.857 -18.791  13.450  1.00  4.670          H  
ATOM   1133  HA  ALA A  81      11.869 -16.654  14.919  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81      13.634 -16.526  13.204  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81      13.216 -18.217  13.574  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81      12.610 -17.453  12.102  1.00  6.540          H  
ATOM   1137  N   SER A  82      10.353 -15.499  12.217  1.00  3.890          N  
ATOM   1138  CA  SER A  82       9.864 -14.256  11.626  1.00  3.890          C  
ATOM   1139  C   SER A  82       8.716 -14.473  10.667  1.00  3.790          C  
ATOM   1140  O   SER A  82       8.718 -15.396   9.859  1.00  3.850          O  
ATOM   1141  CB  SER A  82      10.925 -13.507  10.853  1.00  5.450          C  
ATOM   1142  OG  SER A  82      10.388 -12.290  10.343  1.00  5.450          O  
ATOM   1143  H   SER A  82      10.043 -16.381  11.839  1.00  4.670          H  
ATOM   1144  HA  SER A  82       9.510 -13.617  12.435  1.00  4.670          H  
ATOM   1145 1HB  SER A  82      11.777 -13.293  11.493  1.00  6.540          H  
ATOM   1146 2HB  SER A  82      11.272 -14.116  10.032  1.00  6.540          H  
ATOM   1147  HG  SER A  82       9.743 -12.512   9.614  1.00  6.540          H  
ATOM   1148  N   ALA A  83       7.753 -13.582  10.707  1.00  3.890          N  
ATOM   1149  CA  ALA A  83       6.710 -13.606   9.704  1.00  3.890          C  
ATOM   1150  C   ALA A  83       7.370 -13.161   8.413  1.00  3.890          C  
ATOM   1151  O   ALA A  83       8.413 -12.496   8.458  1.00  3.210          O  
ATOM   1152  CB  ALA A  83       5.566 -12.720  10.090  1.00  5.450          C  
ATOM   1153  H   ALA A  83       7.772 -12.864  11.417  1.00  4.670          H  
ATOM   1154  HA  ALA A  83       6.351 -14.629   9.580  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83       4.814 -12.743   9.330  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83       5.155 -13.078  11.015  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83       5.935 -11.710  10.211  1.00  6.540          H  
ATOM   1158  N   CYS A  84       6.826 -13.538   7.267  1.00  3.890          N  
ATOM   1159  CA  CYS A  84       7.434 -13.086   6.022  1.00  3.890          C  
ATOM   1160  C   CYS A  84       7.252 -11.568   5.879  1.00  3.890          C  
ATOM   1161  O   CYS A  84       6.297 -10.994   6.424  1.00  3.890          O  
ATOM   1162  CB  CYS A  84       6.817 -13.790   4.809  1.00  5.450          C  
ATOM   1163  SG  CYS A  84       6.985 -15.603   4.766  1.00  5.450          S  
ATOM   1164  H   CYS A  84       5.993 -14.111   7.260  1.00  4.670          H  
ATOM   1165  HA  CYS A  84       8.504 -13.307   6.047  1.00  4.670          H  
ATOM   1166 1HB  CYS A  84       5.787 -13.545   4.724  1.00  6.540          H  
ATOM   1167 2HB  CYS A  84       7.322 -13.413   3.929  1.00  6.540          H  
ATOM   1168  HG  CYS A  84       6.286 -15.790   3.645  1.00  6.540          H  
ATOM   1169  N   ILE A  85       8.196 -10.917   5.194  1.00  3.890          N  
ATOM   1170  CA  ILE A  85       8.080  -9.480   4.931  1.00  3.890          C  
ATOM   1171  C   ILE A  85       7.883  -9.129   3.462  1.00  3.890          C  
ATOM   1172  O   ILE A  85       8.684  -9.485   2.607  1.00  3.780          O  
ATOM   1173  CB  ILE A  85       9.291  -8.710   5.504  1.00  5.450          C  
ATOM   1174  CG1 ILE A  85       9.296  -8.865   7.054  1.00  5.450          C  
ATOM   1175  CG2 ILE A  85       9.274  -7.272   5.041  1.00  5.450          C  
ATOM   1176  CD1 ILE A  85      10.515  -8.323   7.757  1.00  5.450          C  
ATOM   1177  H   ILE A  85       8.997 -11.454   4.836  1.00  4.670          H  
ATOM   1178  HA  ILE A  85       7.198  -9.121   5.459  1.00  4.670          H  
ATOM   1179  HB  ILE A  85      10.209  -9.171   5.152  1.00  6.540          H  
ATOM   1180 1HG1 ILE A  85       8.438  -8.367   7.446  1.00  6.540          H  
ATOM   1181 2HG1 ILE A  85       9.219  -9.927   7.297  1.00  6.540          H  
ATOM   1182 1HG2 ILE A  85      10.130  -6.740   5.434  1.00  6.540          H  
ATOM   1183 2HG2 ILE A  85       9.312  -7.217   3.956  1.00  6.540          H  
ATOM   1184 3HG2 ILE A  85       8.377  -6.834   5.389  1.00  6.540          H  
ATOM   1185 1HD1 ILE A  85      10.412  -8.495   8.830  1.00  6.540          H  
ATOM   1186 2HD1 ILE A  85      11.403  -8.844   7.390  1.00  6.540          H  
ATOM   1187 3HD1 ILE A  85      10.619  -7.260   7.577  1.00  6.540          H  
ATOM   1188  N   GLN A  86       6.814  -8.411   3.149  1.00  3.890          N  
ATOM   1189  CA  GLN A  86       6.558  -8.046   1.755  1.00  3.890          C  
ATOM   1190  C   GLN A  86       6.812  -6.574   1.594  1.00  3.890          C  
ATOM   1191  O   GLN A  86       5.982  -5.756   2.001  1.00  3.890          O  
ATOM   1192  CB  GLN A  86       5.138  -8.379   1.317  1.00  5.450          C  
ATOM   1193  CG  GLN A  86       4.989  -8.609  -0.197  1.00  5.450          C  
ATOM   1194  CD  GLN A  86       4.981  -7.361  -1.054  1.00  5.450          C  
ATOM   1195  OE1 GLN A  86       4.271  -6.397  -0.771  1.00  5.450          O  
ATOM   1196  NE2 GLN A  86       5.783  -7.371  -2.113  1.00  5.450          N  
ATOM   1197  H   GLN A  86       6.196  -8.103   3.907  1.00  4.670          H  
ATOM   1198  HA  GLN A  86       7.259  -8.567   1.110  1.00  4.670          H  
ATOM   1199 1HB  GLN A  86       4.822  -9.268   1.823  1.00  6.540          H  
ATOM   1200 2HB  GLN A  86       4.464  -7.578   1.612  1.00  6.540          H  
ATOM   1201 1HG  GLN A  86       5.797  -9.253  -0.542  1.00  6.540          H  
ATOM   1202 2HG  GLN A  86       4.039  -9.096  -0.342  1.00  6.540          H  
ATOM   1203 1HE2 GLN A  86       5.830  -6.563  -2.710  1.00  6.540          H  
ATOM   1204 2HE2 GLN A  86       6.348  -8.170  -2.319  1.00  6.540          H  
ATOM   1205  N   ARG A  87       7.968  -6.223   1.044  1.00  3.690          N  
ATOM   1206  CA  ARG A  87       8.319  -4.816   0.997  1.00  3.870          C  
ATOM   1207  C   ARG A  87       8.863  -4.414  -0.370  1.00  3.420          C  
ATOM   1208  O   ARG A  87       9.400  -5.239  -1.118  1.00  2.670          O  
ATOM   1209  CB  ARG A  87       9.302  -4.471   2.112  1.00  5.350          C  
ATOM   1210  CG  ARG A  87       9.576  -2.974   2.264  1.00  5.350          C  
ATOM   1211  CD  ARG A  87      10.428  -2.628   3.386  1.00  5.350          C  
ATOM   1212  NE  ARG A  87      10.523  -1.182   3.504  1.00  5.350          N  
ATOM   1213  CZ  ARG A  87      11.326  -0.506   4.342  1.00  5.350          C  
ATOM   1214  NH1 ARG A  87      12.151  -1.150   5.138  1.00  5.350          N  
ATOM   1215  NH2 ARG A  87      11.279   0.819   4.352  1.00  5.350          N  
ATOM   1216  H   ARG A  87       8.599  -6.941   0.660  1.00  4.430          H  
ATOM   1217  HA  ARG A  87       7.426  -4.233   1.177  1.00  4.640          H  
ATOM   1218 1HB  ARG A  87       8.902  -4.822   3.056  1.00  6.420          H  
ATOM   1219 2HB  ARG A  87      10.241  -4.987   1.944  1.00  6.420          H  
ATOM   1220 1HG  ARG A  87      10.107  -2.614   1.415  1.00  6.420          H  
ATOM   1221 2HG  ARG A  87       8.636  -2.432   2.369  1.00  6.420          H  
ATOM   1222 1HD  ARG A  87      10.020  -3.017   4.296  1.00  6.420          H  
ATOM   1223 2HD  ARG A  87      11.428  -3.033   3.220  1.00  6.420          H  
ATOM   1224  HE  ARG A  87       9.918  -0.637   2.906  1.00  6.420          H  
ATOM   1225 1HH1 ARG A  87      12.199  -2.156   5.111  1.00  6.420          H  
ATOM   1226 2HH1 ARG A  87      12.758  -0.635   5.760  1.00  6.420          H  
ATOM   1227 1HH2 ARG A  87      10.645   1.308   3.732  1.00  6.420          H  
ATOM   1228 2HH2 ARG A  87      11.868   1.349   4.980  1.00  6.420          H  
ATOM   1229  N   PHE A  88       8.699  -3.134  -0.686  1.00  3.890          N  
ATOM   1230  CA  PHE A  88       9.187  -2.539  -1.916  1.00  3.670          C  
ATOM   1231  C   PHE A  88      10.403  -1.693  -1.624  1.00  3.690          C  
ATOM   1232  O   PHE A  88      10.577  -1.209  -0.501  1.00  3.890          O  
ATOM   1233  CB  PHE A  88       8.076  -1.743  -2.595  1.00  5.230          C  
ATOM   1234  CG  PHE A  88       6.999  -2.615  -3.077  1.00  5.230          C  
ATOM   1235  CD1 PHE A  88       6.001  -2.936  -2.249  1.00  5.230          C  
ATOM   1236  CD2 PHE A  88       6.987  -3.129  -4.340  1.00  5.230          C  
ATOM   1237  CE1 PHE A  88       4.988  -3.768  -2.625  1.00  5.230          C  
ATOM   1238  CE2 PHE A  88       5.988  -3.966  -4.732  1.00  5.230          C  
ATOM   1239  CZ  PHE A  88       4.974  -4.284  -3.858  1.00  5.230          C  
ATOM   1240  H   PHE A  88       8.243  -2.530  -0.022  1.00  4.670          H  
ATOM   1241  HA  PHE A  88       9.500  -3.323  -2.587  1.00  4.400          H  
ATOM   1242 1HB  PHE A  88       7.652  -1.039  -1.904  1.00  6.270          H  
ATOM   1243 2HB  PHE A  88       8.475  -1.203  -3.431  1.00  6.270          H  
ATOM   1244  HD1 PHE A  88       6.020  -2.514  -1.273  1.00  6.270          H  
ATOM   1245  HD2 PHE A  88       7.786  -2.871  -5.042  1.00  6.270          H  
ATOM   1246  HE1 PHE A  88       4.190  -4.019  -1.924  1.00  6.270          H  
ATOM   1247  HE2 PHE A  88       5.997  -4.364  -5.749  1.00  6.270          H  
ATOM   1248  HZ  PHE A  88       4.158  -4.940  -4.147  1.00  6.270          H  
ATOM   1249  N   THR A  89      11.237  -1.524  -2.632  1.00  3.030          N  
ATOM   1250  CA  THR A  89      12.449  -0.737  -2.520  1.00  3.180          C  
ATOM   1251  C   THR A  89      12.630   0.363  -3.568  1.00  2.800          C  
ATOM   1252  O   THR A  89      12.444   0.112  -4.758  1.00  2.160          O  
ATOM   1253  CB  THR A  89      13.683  -1.632  -2.622  1.00  4.390          C  
ATOM   1254  OG1 THR A  89      14.834  -0.779  -2.658  1.00  4.390          O  
ATOM   1255  CG2 THR A  89      13.653  -2.537  -3.846  1.00  4.390          C  
ATOM   1256  H   THR A  89      10.985  -1.961  -3.518  1.00  3.640          H  
ATOM   1257  HA  THR A  89      12.420  -0.318  -1.526  1.00  3.820          H  
ATOM   1258  HB  THR A  89      13.726  -2.250  -1.768  1.00  5.270          H  
ATOM   1259  HG1 THR A  89      15.645  -1.315  -2.813  1.00  5.270          H  
ATOM   1260 1HG2 THR A  89      14.556  -3.143  -3.835  1.00  5.270          H  
ATOM   1261 2HG2 THR A  89      12.780  -3.184  -3.800  1.00  5.270          H  
ATOM   1262 3HG2 THR A  89      13.628  -1.959  -4.752  1.00  5.270          H  
ATOM   1263  N   PRO A  90      13.054   1.586  -3.181  1.00  3.320          N  
ATOM   1264  CA  PRO A  90      13.371   2.687  -4.072  1.00  3.170          C  
ATOM   1265  C   PRO A  90      14.559   2.366  -5.002  1.00  2.920          C  
ATOM   1266  O   PRO A  90      14.746   3.041  -6.015  1.00  3.540          O  
ATOM   1267  CB  PRO A  90      13.657   3.840  -3.096  1.00  4.750          C  
ATOM   1268  CG  PRO A  90      14.036   3.174  -1.796  1.00  4.750          C  
ATOM   1269  CD  PRO A  90      13.224   1.914  -1.749  1.00  4.750          C  
ATOM   1270  HA  PRO A  90      12.479   2.918  -4.673  1.00  3.800          H  
ATOM   1271 1HB  PRO A  90      14.457   4.478  -3.498  1.00  5.710          H  
ATOM   1272 2HB  PRO A  90      12.762   4.475  -2.998  1.00  5.710          H  
ATOM   1273 1HG  PRO A  90      15.107   2.970  -1.750  1.00  5.710          H  
ATOM   1274 2HG  PRO A  90      13.808   3.844  -0.953  1.00  5.710          H  
ATOM   1275 1HD  PRO A  90      13.838   1.183  -1.239  1.00  5.710          H  
ATOM   1276 2HD  PRO A  90      12.249   2.078  -1.253  1.00  5.710          H  
ATOM   1277  N   PHE A  91      15.380   1.366  -4.641  1.00  2.580          N  
ATOM   1278  CA  PHE A  91      16.510   0.987  -5.483  1.00  2.930          C  
ATOM   1279  C   PHE A  91      16.952  -0.465  -5.228  1.00  3.330          C  
ATOM   1280  O   PHE A  91      16.783  -1.028  -4.142  1.00  3.760          O  
ATOM   1281  CB  PHE A  91      17.644   2.023  -5.341  1.00  3.960          C  
ATOM   1282  CG  PHE A  91      18.235   2.220  -3.965  1.00  3.960          C  
ATOM   1283  CD1 PHE A  91      19.378   1.582  -3.598  1.00  3.960          C  
ATOM   1284  CD2 PHE A  91      17.640   3.064  -3.054  1.00  3.960          C  
ATOM   1285  CE1 PHE A  91      19.944   1.769  -2.354  1.00  3.960          C  
ATOM   1286  CE2 PHE A  91      18.184   3.256  -1.806  1.00  3.960          C  
ATOM   1287  CZ  PHE A  91      19.347   2.605  -1.461  1.00  3.960          C  
ATOM   1288  H   PHE A  91      15.202   0.842  -3.788  1.00  3.100          H  
ATOM   1289  HA  PHE A  91      16.178   1.038  -6.521  1.00  3.520          H  
ATOM   1290 1HB  PHE A  91      18.454   1.751  -6.013  1.00  4.750          H  
ATOM   1291 2HB  PHE A  91      17.276   2.991  -5.682  1.00  4.750          H  
ATOM   1292  HD1 PHE A  91      19.841   0.943  -4.305  1.00  4.750          H  
ATOM   1293  HD2 PHE A  91      16.731   3.584  -3.338  1.00  4.750          H  
ATOM   1294  HE1 PHE A  91      20.868   1.251  -2.085  1.00  4.750          H  
ATOM   1295  HE2 PHE A  91      17.704   3.927  -1.094  1.00  4.750          H  
ATOM   1296  HZ  PHE A  91      19.790   2.755  -0.478  1.00  4.750          H  
ATOM   1297  N   THR A  92      17.645  -1.050  -6.203  1.00  3.800          N  
ATOM   1298  CA  THR A  92      18.026  -2.462  -6.135  1.00  3.890          C  
ATOM   1299  C   THR A  92      19.337  -2.732  -5.420  1.00  3.890          C  
ATOM   1300  O   THR A  92      19.808  -3.866  -5.360  1.00  3.890          O  
ATOM   1301  CB  THR A  92      18.054  -3.055  -7.550  1.00  5.410          C  
ATOM   1302  OG1 THR A  92      19.018  -2.356  -8.339  1.00  5.410          O  
ATOM   1303  CG2 THR A  92      16.667  -2.890  -8.189  1.00  5.410          C  
ATOM   1304  H   THR A  92      17.839  -0.551  -7.064  1.00  4.560          H  
ATOM   1305  HA  THR A  92      17.248  -2.989  -5.579  1.00  4.670          H  
ATOM   1306  HB  THR A  92      18.314  -4.113  -7.508  1.00  6.490          H  
ATOM   1307  HG1 THR A  92      19.900  -2.682  -8.104  1.00  6.490          H  
ATOM   1308 1HG2 THR A  92      16.682  -3.307  -9.195  1.00  6.490          H  
ATOM   1309 2HG2 THR A  92      15.929  -3.410  -7.597  1.00  6.490          H  
ATOM   1310 3HG2 THR A  92      16.403  -1.838  -8.241  1.00  6.490          H  
ATOM   1311  N   TYR A  93      19.930  -1.682  -4.885  1.00  3.890          N  
ATOM   1312  CA  TYR A  93      21.163  -1.808  -4.121  1.00  3.890          C  
ATOM   1313  C   TYR A  93      20.860  -1.666  -2.628  1.00  3.890          C  
ATOM   1314  O   TYR A  93      21.771  -1.560  -1.806  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      22.201  -0.775  -4.561  1.00  5.450          C  
ATOM   1316  CG  TYR A  93      22.592  -0.914  -5.992  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93      22.022  -0.080  -6.940  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93      23.519  -1.871  -6.369  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93      22.379  -0.205  -8.265  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93      23.879  -1.995  -7.693  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93      23.313  -1.166  -8.640  1.00  5.450          C  
ATOM   1322  OH  TYR A  93      23.674  -1.287  -9.964  1.00  5.450          O  
ATOM   1323  H   TYR A  93      19.489  -0.787  -5.019  1.00  4.670          H  
ATOM   1324  HA  TYR A  93      21.576  -2.803  -4.279  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      21.853   0.226  -4.394  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93      23.099  -0.902  -3.958  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93      21.292   0.671  -6.641  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93      23.965  -2.525  -5.620  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93      21.934   0.448  -9.014  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93      24.609  -2.747  -7.992  1.00  6.540          H  
ATOM   1331  HH  TYR A  93      24.334  -1.980 -10.055  1.00  6.540          H  
ATOM   1332  N   LEU A  94      19.571  -1.647  -2.280  1.00  3.890          N  
ATOM   1333  CA  LEU A  94      19.128  -1.542  -0.900  1.00  3.890          C  
ATOM   1334  C   LEU A  94      18.972  -2.962  -0.377  1.00  3.890          C  
ATOM   1335  O   LEU A  94      18.659  -3.868  -1.138  1.00  3.890          O  
ATOM   1336  CB  LEU A  94      17.791  -0.785  -0.815  1.00  5.450          C  
ATOM   1337  CG  LEU A  94      17.206  -0.468   0.601  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94      18.106   0.514   1.354  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94      15.841   0.134   0.420  1.00  5.450          C  
ATOM   1340  H   LEU A  94      18.837  -1.712  -2.988  1.00  4.670          H  
ATOM   1341  HA  LEU A  94      19.890  -1.028  -0.323  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94      17.867   0.137  -1.363  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94      17.053  -1.397  -1.324  1.00  6.540          H  
ATOM   1344  HG  LEU A  94      17.122  -1.373   1.181  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94      17.669   0.728   2.330  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94      19.095   0.095   1.495  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94      18.182   1.432   0.792  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94      15.404   0.362   1.392  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94      15.938   1.052  -0.163  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94      15.203  -0.567  -0.107  1.00  6.540          H  
ATOM   1351  N   GLY A  95      19.164  -3.176   0.925  1.00  3.890          N  
ATOM   1352  CA  GLY A  95      18.988  -4.519   1.489  1.00  3.890          C  
ATOM   1353  C   GLY A  95      17.610  -5.155   1.206  1.00  3.890          C  
ATOM   1354  O   GLY A  95      17.519  -6.375   1.054  1.00  3.890          O  
ATOM   1355  H   GLY A  95      19.439  -2.410   1.521  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95      19.768  -5.169   1.095  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95      19.141  -4.470   2.567  1.00  4.670          H  
ATOM   1358  N   THR A  96      16.554  -4.337   1.129  1.00  3.890          N  
ATOM   1359  CA  THR A  96      15.193  -4.792   0.857  1.00  3.890          C  
ATOM   1360  C   THR A  96      15.117  -5.547  -0.469  1.00  3.890          C  
ATOM   1361  O   THR A  96      15.557  -5.059  -1.512  1.00  3.890          O  
ATOM   1362  CB  THR A  96      14.253  -3.569   0.796  1.00  5.450          C  
ATOM   1363  OG1 THR A  96      14.283  -2.847   2.043  1.00  5.450          O  
ATOM   1364  CG2 THR A  96      12.813  -3.985   0.477  1.00  5.450          C  
ATOM   1365  H   THR A  96      16.679  -3.353   1.293  1.00  4.670          H  
ATOM   1366  HA  THR A  96      14.876  -5.465   1.656  1.00  4.670          H  
ATOM   1367  HB  THR A  96      14.623  -2.917   0.038  1.00  6.540          H  
ATOM   1368  HG1 THR A  96      13.815  -2.011   1.913  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96      12.193  -3.098   0.429  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96      12.760  -4.500  -0.481  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96      12.452  -4.645   1.258  1.00  6.540          H  
ATOM   1372  N   ALA A  97      14.519  -6.736  -0.461  1.00  3.890          N  
ATOM   1373  CA  ALA A  97      14.464  -7.494  -1.703  1.00  3.890          C  
ATOM   1374  C   ALA A  97      13.700  -6.709  -2.808  1.00  3.890          C  
ATOM   1375  O   ALA A  97      12.669  -6.107  -2.517  1.00  3.890          O  
ATOM   1376  CB  ALA A  97      13.819  -8.841  -1.436  1.00  5.450          C  
ATOM   1377  H   ALA A  97      14.153  -7.116   0.426  1.00  4.670          H  
ATOM   1378  HA  ALA A  97      15.483  -7.684  -2.002  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97      13.830  -9.431  -2.341  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97      14.388  -9.357  -0.666  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97      12.791  -8.699  -1.092  1.00  6.540          H  
ATOM   1382  N   PRO A  98      14.199  -6.682  -4.071  1.00  3.890          N  
ATOM   1383  CA  PRO A  98      13.580  -6.084  -5.245  1.00  3.890          C  
ATOM   1384  C   PRO A  98      12.899  -7.126  -6.115  1.00  3.890          C  
ATOM   1385  O   PRO A  98      12.005  -6.795  -6.901  1.00  3.890          O  
ATOM   1386  OXT PRO A  98      13.553  -8.144  -6.341  1.00  5.830          O  
ATOM   1387  CB  PRO A  98      14.782  -5.527  -5.996  1.00  5.830          C  
ATOM   1388  CG  PRO A  98      15.892  -6.513  -5.699  1.00  5.830          C  
ATOM   1389  CD  PRO A  98      15.604  -7.066  -4.301  1.00  5.830          C  
ATOM   1390  HA  PRO A  98      12.887  -5.292  -4.939  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98      14.556  -5.468  -7.069  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98      15.007  -4.513  -5.657  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98      15.904  -7.302  -6.470  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98      16.865  -6.000  -5.753  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98      15.713  -8.162  -4.292  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98      16.285  -6.543  -3.599  1.00  7.000          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 -468.828 60.7714 343.968 -24.1565 8.39252 15.487 179.415 -194.083 -0.80989 -6.27651 -134.525 -26.0975 -52.4893 -9.99845 -16.5699 0 0 0.40218 5.99653 42.2862 64.4587 -10.0982 39.176 -11.9544 8.26308 55.756 -131.515
ALA:NtermProteinFull_1 -4.42098 0.79383 1.56311 -0.03254 0.01623 0 1.45373 -1.74776 -0.03893 -0.21398 -1.52549 0.59454 0 0 0 0 0 0.18369 0 0 0 0 0 1.8394 0 0.3191 -1.21604
LEU_2 -4.843 0.73868 2.89214 -0.64308 0.27437 0.18524 1.67325 -1.81172 -0 -0 -0.7872 -0.00077 0 0 0 0 0 -0.08173 0.13962 1.56219 0 -0.23763 0 0.18072 -0.18793 0.72199 -0.22488
GLY_3 -3.78333 0.49815 3.17548 -4e-05 0 0 1.50062 -1.89745 -0.00944 -0.04437 -0.2652 -0.42353 0 0 0 0 0 -0.21339 0 0 0 0.34921 0 0.83697 0.07341 0.53639 0.33349
VAL_4 -5.71275 1.05196 2.04526 -0.37959 0.42321 0.09089 1.40012 -1.93971 -0 -0 -0.67725 -0.18119 0 0 0 0 0 -0.11465 0.06095 0.63317 0 0.36211 0 1.9342 0.17353 0.33794 -0.4918
ASN_5 -5.22001 0.86765 2.79591 -0.21412 0.04323 0.36409 1.16099 -1.89971 -0.02206 -0.17617 -1.0999 -0.77414 0 0 0 0 0 -0.04703 0.01368 0 3.70816 -0.57227 0 -0.93687 -0.47334 0.36671 -2.11522
PHE_6 -6.27054 0.89121 3.33015 -0.64321 0.12517 0.37086 2.08398 -2.18236 -0 -1e-05 -1.31396 0.0765 0 0 0 0 0 -0.0528 0.00183 0 2.23982 -0.13725 0 1.0402 -0.31243 0.3688 -0.38404
GLY_7 -1.39319 0.27722 1.89268 -0.00023 0 0 0.56275 -0.85253 -0 -0 -0.45518 -0.23854 0 0 -0.40263 0 0 -0.03213 0 0 0 0.66423 0 0.83697 0.16425 0.32968 1.35333
GLY_8 -1.84098 0.13062 1.56968 -5e-05 0 0 0.60333 -0.91678 -0.00909 -0.04305 0.18046 -0.43306 0 0 0 0 0 0.2251 0 0 0 -1.13345 0 0.83697 -0.2137 0.2418 -0.8022
THR_9 -5.66223 0.95964 5.07721 -0.14385 0.0442 0.0496 2.32829 -2.61806 -1e-05 -0.00033 -2.91332 -0.18759 0 0 -0.40263 0 0 0.15992 0.05253 0.96086 0 -0.23263 2.36306 -1.0874 -0.35763 0.67563 -0.93474
GLY_10 -4.66148 0.62702 4.52273 -0.00016 0 0 2.54413 -2.48128 -0.02341 -0.13642 -2.58537 -0.28769 0 0 -1.05682 0 0 -0.29439 0 0 0 -1.32518 0 0.83697 -0.02997 0.74645 -3.60488
GLY_11 -3.53112 0.24772 3.49495 -4e-05 0 0 1.52922 -1.8241 -0 -0 -0.53117 -0.40624 0 0 0 0 0 -0.23372 0 0 0 0.24072 0 0.83697 0.39723 0.32022 0.54064
THR_12 -3.43082 0.38135 3.60255 -0.22041 0.43938 0.08207 1.42433 -1.79882 -0.02007 -0.11164 -1.46186 -0.50738 0 0 0 0 0 0.01002 0.01471 1.54976 0 -0.16892 2.31363 -1.0874 0.11344 0.33886 1.46277
THR_13 -6.26599 0.46594 6.25526 -0.12493 0.10117 0.07829 3.68318 -3.21201 -0.00193 -0.01352 -2.82525 -0.90963 0 0 -0.82713 0 0 0.40961 0.43223 0.24268 0 -0.80194 4.15639 -1.0874 -0.27495 0.75981 0.23987
GLU_14 -4.39403 0.33815 3.97444 -0.19106 0.02172 0.25919 2.09584 -2.08795 -4e-05 -0.00066 -1.56849 -0.59225 0 0 -0.60084 0 0 -0.03154 0.10611 0 2.90804 -0.10752 0 -2.7348 0.15295 1.15062 -1.30211
GLU_15 -2.78357 0.12355 3.77345 -0.43119 0.18297 1.36206 1.42076 -1.51499 -0.02067 -0.14145 -1.49214 -3.10744 0 0 -0.60084 0 0 0.00527 0.00355 0 3.93592 -0.29738 0 -2.7348 -0.14574 0.74512 -1.71756
GLN_16 -5.38979 0.55023 5.5319 -0.27784 0.04798 0.22081 3.03615 -2.69768 -0.04216 -0.26467 -2.3894 -0.68088 0 0 -1.88395 0 0 -0.04857 0.02345 0 2.90642 -0.18532 0 -0.18838 -0.21165 0.22716 -1.71619
ALA_17 -6.39388 0.82045 4.76439 -0.02306 0 0 3.12504 -3.27441 -0 -0 -1.74326 -0.37259 0 0 0 0 0 -0.03444 0 0 0 -0.40137 0 1.8394 -0.20984 0.28039 -1.62319
ARG_18 -6.38723 0.77269 5.4608 -0.9642 0.25674 0.63899 2.11491 -2.68975 -0.01702 -0.12346 -1.61206 0.0083 0 0 -0.55605 0 0 -0.09889 0.05297 2.25132 0 -0.22263 0 -1.2888 -0.12222 0.65245 -1.87315
THR_19 -2.15182 0.28581 2.24346 -0.1331 0.08578 0.08703 0.81128 -1.11264 -0 -0 -0.85483 -0.94897 0 0 0 0 0 0.01768 0.02306 0.06029 0 -0.49543 2.25769 -1.0874 0.07988 0.57423 -0.25802
SER_20 -2.86515 0.15667 3.3465 -0.02769 0 0.06856 1.50111 -1.56453 -0.02898 -0.16407 -1.58964 -0.496 0 0 0 0 0 0.20356 8e-05 0.61363 0 0.0998 0.64369 -0.77834 1.07044 0.4663 0.65594
LEU_21 -7.439 1.40736 2.51566 -0.47604 0.21119 0.06455 2.8007 -2.312 -0 -0 -0.80626 0.18085 0 0 0 0 0 0.12272 0.11428 1.28315 0 0.95278 0 0.18072 1.99087 0.68639 1.47791
LYS_22 -7.91205 1.58675 5.60454 -0.31078 0.04088 0.09853 2.89855 -2.65886 -0.00076 -0.00313 -2.82584 0.03421 0 0 0 0 0 1.16027 0.90178 3.49291 0 0.73973 0 -1.5107 3.2497 0.98888 5.5746
VAL_23 -6.2018 1.2866 2.41412 -0.30465 0.38892 0.07369 2.16152 -1.81049 -0 -0 -1.33917 -0.04068 0 0 0 0 0 -0.04548 0.01311 0.02259 0 -0.31784 0 1.9342 2.29851 1.32583 1.859
TYR_24 -10.1428 1.07851 5.46705 -0.52755 0.24155 0.23764 3.59959 -3.45143 -0.00979 -0.06053 -1.61302 -0.3478 0 0 0 0 0 -0.00301 0.02189 0 3.46172 0.01534 0.035 1.2797 -0.26942 1.36259 0.37522
LYS_25 -5.95863 1.23756 3.4196 -0.45376 0.08303 0.27592 0.8113 -2.06469 -0.03054 -0.21754 -0.09451 0.02749 0 0 0 0 0 -0.04834 0.12987 1.46197 0 -0.02513 0 -1.5107 -0.32969 1.28152 -2.00529
LEU_26 -8.46864 0.92879 4.27711 -0.47621 0.16508 0.1013 2.13363 -2.71963 -0 -0 -0.48826 0.16548 0 0 -0.55605 0 0 0.03269 0.04665 0.43218 0 -0.2544 0 0.18072 -0.10336 0.83495 -3.76798
ASP_27 -3.90308 0.0635 4.56388 -0.19412 4e-05 0.62535 1.40375 -2.03717 -0.02176 -0.20804 -0.30634 -0.21075 0 0 0 0 0 0.01404 0.21561 0 3.14839 0.08397 0 -2.3716 0.49682 0.52248 1.88498
ARG_28 -6.39723 0.36517 6.28626 -0.50468 0.10897 0.31822 2.73478 -2.94322 -0.02858 -0.21508 -1.99644 -0.03424 0 0 0 0 0 0.44893 0.23417 2.09739 0 0.00785 0 -1.2888 0.97409 0.77443 0.94197
THR_29 -3.80054 0.34444 4.02445 -0.12495 0.09344 0.05656 1.90408 -2.19058 -0.02639 -0.27878 -2.21346 -0.71093 0 0 0 0 0 0.02958 0.0001 0.1175 0 0.10431 2.25428 -1.0874 0.49603 0.78013 -0.22814
ASN_30 -4.24488 0.41986 3.11787 -0.17833 0.01842 0.27704 1.52056 -1.8338 -0.0178 -0.26157 0.03538 -0.39458 0 0 0 0 0 -0.08001 0.01898 0 1.62246 0.04762 0 -0.93687 -0.13279 0.36731 -0.63512
LEU_31 -7.07118 0.9378 2.46657 -0.50366 0.15726 0.1351 1.66594 -2.03923 -0.01001 -0.07195 -0.90788 0.12215 0 0 0 0 0 -0.05608 0.17617 0.11581 0 -0.17273 0 0.18072 -0.34255 0.30917 -4.90858
GLY_32 -2.60628 0.39206 2.8481 -7e-05 0 0 1.22963 -1.42623 -0 -0 -0.85369 -0.30807 0 0 0 0 0 -0.01488 0 0 0 1.04681 0 0.83697 0.72785 0.3605 2.23272
GLU_33 -5.28135 0.47417 6.25986 -0.27628 0.03794 0.3085 2.97408 -2.62849 -0.00786 -0.1297 -2.96114 -0.25381 0 0 0 0 0 -0.04374 0.0346 0 2.80818 -0.05983 0 -2.7348 0.70288 0.29866 -0.47811
LYS_34 -2.73873 0.11583 2.63227 -0.42381 0.05467 0.23521 0.62048 -1.13941 -0 -0 0.28537 0.06594 0 0 0 0 0 -0.12375 0.0241 1.33444 0 -0.0308 0 -1.5107 -0.43903 0.34251 -0.69541
HIS_D_35 -3.61444 0.41451 3.17184 -0.39894 0.01184 0.52128 0.68398 -1.37888 -0 -0 -0.39887 -0.30686 0 0 0 0 0 -0.02971 0.02156 0 1.60274 -0.26338 0 -0.45461 -0.25716 0.29718 -0.37791
LEU_36 -6.35551 0.70559 5.33042 -0.50828 0.21917 0.14242 3.17576 -2.69471 -0.02437 -0.13693 -2.69933 0.14388 0 0 0 0 0 0.25664 0.00074 0.36366 0 0.10094 0 0.18072 0.18443 0.80686 -0.80791
ASP_37 -5.41724 0.55052 6.98442 -0.14904 0.01402 0.54233 3.26779 -3.27655 -0.01168 -0.09134 -4.80381 -0.66053 0 0 -0.47434 0 0 -0.06054 0.01597 0 4.06045 0.11758 0 -2.3716 1.12961 1.15603 0.52205
SER_38 -3.9888 0.79657 4.96727 -0.02875 2e-05 0.04688 2.2626 -2.36985 -0.01465 -0.13537 -2.2388 -0.91256 0 0 -0.47434 0 0 -0.08413 0.00875 0.15112 0 -0.32521 0.60044 -0.77834 0.62271 0.77333 -1.12112
ILE_39 -6.08758 0.81764 4.40748 -0.58009 0.31984 0.17474 2.11875 -2.59053 -0.01938 -0.14415 -2.7674 0.02797 0 0 0 0 0 -0.17091 0.02273 1.28252 0 0.38726 0 0.73287 -0.24415 0.53314 -1.77923
THR_40 -5.38201 0.88936 4.48911 -0.19497 0.06844 0.06973 2.81858 -2.47464 -0.03439 -0.20931 -2.76546 -0.0527 0 0 0 0 0 -0.01737 0.04375 0.16049 0 0.15252 2.28241 -1.0874 -0.04637 0.44013 -0.8501
GLY_41 -3.30368 0.26445 3.00338 -5e-05 0 0 1.35827 -1.6677 -0.01307 -0.08508 -0.88118 -0.41096 0 0 0 0 0 -0.0817 0 0 0 0.23439 0 0.83697 0.01471 0.29543 -0.43583
GLU_42 -2.72115 0.22093 3.42594 -0.22805 0.04058 0.36807 1.03635 -1.4747 -0.01829 -0.12939 -1.09043 -0.59015 0 0 0 0 0 -0.05638 0.00054 0 2.95082 -0.00305 0 -2.7348 -0.20908 0.14608 -1.06614
GLY_43 -2.06272 0.10185 2.69438 -0.00023 0 0 1.03759 -1.35133 -0.01307 -0.08508 -0.58578 -0.16763 0 0 0 0 0 -0.09856 0 0 0 -1.04516 0 0.83697 -0.17979 0.11891 -0.79965
ASP_44 -4.00243 0.52131 3.03534 -0.10418 0.01258 0.29747 1.33841 -1.55208 -0 -0 -0.54972 -0.18327 0 0 -0.51292 0 0 -0.0175 0.00226 0 1.89898 0.03965 0 -2.3716 -0.15149 0.20071 -2.09849
GLY_45 -3.17632 0.5511 3.61144 -0.00024 0 0 2.28431 -1.7806 -0 -0 -1.4391 -0.22178 0 0 0 0 0 -0.00127 0 0 0 0.44067 0 0.83697 -0.00115 0.71405 1.81809
PRO_46 -4.89712 0.38568 2.845 -0.08529 1e-05 0.0528 1.8619 -1.47764 -0 -0 -0.70829 0.70701 0 0 0 0 0 -0.0644 0.00197 0.5878 0 -0.34781 0 -2.4119 -0.03738 0.70853 -2.87912
GLY_47 -3.03019 0.39528 3.56247 -5e-05 0 0 1.60238 -1.73016 -0 -0 -1.05766 -0.42722 0 0 0 0 0 -0.00764 0 0 0 0.61632 0 0.83697 0.12925 0.28906 1.1788
ILE_48 -5.59845 0.33488 5.05268 -0.49825 0.35667 0.09848 2.76085 -2.55666 -0.01327 -0.14138 -2.33446 -0.01004 0 0 0 0 0 -0.06921 0.03223 0.52574 0 -0.48929 0 0.73287 0.39216 0.3577 -1.06677
TYR_49 -8.23719 1.10147 5.03019 -0.56161 0.24042 0.24504 2.56049 -3.07742 -1e-05 -0.00042 -1.30013 -0.27305 0 0 -0.51292 0 0 0.05037 0.06627 0 3.06944 0.03685 0.00055 1.2797 -0.08475 0.53041 0.16371
MET_50 -6.38975 0.451 5.08023 -0.46411 0.12838 0.1562 2.72176 -2.59658 -0 -0 -2.94181 -0.26838 0 0 0 0 0 0.02297 0.31398 2.15012 0 0.04757 0 0.60916 -0.11418 0.57514 -0.5183
GLN_51 -3.97471 0.50305 4.92515 -0.2698 0.0602 0.21285 2.25655 -2.30124 -0.01327 -0.14138 -2.26979 -0.50004 0 0 0 0 0 -0.05749 0.18537 0 2.81339 -0.2446 0 -0.18838 -0.18772 0.52167 1.32982
SER_52 -4.48329 0.58252 5.34711 -0.03489 0.00176 0.02496 3.24592 -2.60187 -0 -0 -3.93769 0.01637 0 0 0 0 0 -0.11365 0.00592 1.37903 0 -0.38947 1.84438 -0.77834 -0.33103 0.43672 0.21447
SER_53 -5.71848 0.91488 6.38284 -0.03314 0.00064 0.02434 3.72134 -3.04495 -0 -0 -3.93487 -0.04123 0 0 -0.94096 0 0 -0.09283 0.00529 1.17673 0 -0.14431 1.72997 -0.77834 -0.37569 0.38512 -0.76366
SER_54 -2.534 0.38349 3.02807 -0.02949 0 0.06765 1.42302 -1.58777 -0 -0 -0.57814 -0.50896 0 0 0 0 0 -0.04147 8e-05 1.01693 0 0.29765 0.60034 -0.77834 -0.25397 0.31492 0.82001
ALA_55 -3.2756 0.32486 3.48054 -0.0222 0 0 2.09114 -1.95791 -0 -0 -2.18346 -0.33991 0 0 0 0 0 -0.04617 0 0 0 0.18718 0 1.8394 0.12235 0.15221 0.37243
LEU_56 -6.61634 0.7843 4.18402 -0.46942 0.21033 0.10639 2.60954 -2.543 -0 -0 -1.1529 0.20995 0 0 0 0 0 -0.03428 0.15639 0.27146 0 -0.30473 0 0.18072 -0.06102 0.36705 -2.10156
ALA_57 -4.34121 0.80012 3.6731 -0.02543 0.00059 0 2.50262 -2.37838 -0 -0 -3.00799 -0.3923 0 0 0 0 0 -0.11113 0 0 0 -0.17075 0 1.8394 -0.45315 0.49756 -1.56696
THR_58 -4.40407 0.62136 5.49238 -0.12907 0.04649 0.06549 3.20558 -2.69558 -0 -0 -3.86853 -0.28712 0 0 0 0 0 0.08164 0.05823 0.07883 0 -0.00792 4.14914 -1.0874 -0.41565 0.28543 1.18923
ALA_59 -4.19691 0.73607 3.43582 -0.02428 0 0 2.16994 -2.29235 -0 -0 -1.98401 -0.39345 0 0 0 0 0 -0.07988 0 0 0 -0.15517 0 1.8394 -0.55888 0.19185 -1.31185
SER_60 -4.98058 1.09558 4.46438 -0.03704 5e-05 0.04717 2.61859 -2.47766 -0 -0 -1.99443 -0.50606 0 0 0 0 0 -0.1102 0 0.15663 0 -0.29077 1.72432 -0.77834 -0.68239 0.40995 -1.34082
ARG_61 -3.92591 0.65335 4.81101 -0.77466 0.15301 0.5445 2.00331 -2.23324 -0 -0 -1.52156 0.36005 0 0 0 0 0 -0.11738 0.03512 1.74463 0 -0.06529 0 -1.2888 -0.43131 0.44689 0.39371
GLY_62 -2.23301 0.3677 2.03585 -4e-05 0 0 0.87876 -1.04489 -0 -0 -0.5327 -0.42094 0 0 0 0 0 -0.13561 0 0 0 0.41207 0 0.83697 -0.06404 0.1964 0.29652
TYR_63 -7.95053 1.50344 4.09802 -0.7719 0.04528 0.10496 2.26326 -2.5525 -0.00799 -0.14248 -0.36972 -0.43947 0 0 0 0 0 -0.05416 0.07503 0 2.49814 -0.00014 0 1.2797 0.54823 0.95805 1.08522
PRO_64 -2.32619 0.50899 0.88602 -0.06796 0 0.04213 0.38333 -0.4177 -0 -0 0.20179 0.58145 0 0 0 0 0 -0.17101 0.05017 0.19235 0 -0.63318 0 -2.4119 0.60631 1.22767 -1.34774
GLU_65 -2.68065 0.43725 2.23589 -0.22303 0.03321 0.37544 0.72812 -1.15466 -0.02568 -0.2252 -0.17158 -0.52094 0 0 0 0 0 0.02599 0.00673 0 3.00723 0.22024 0 -2.7348 1.77662 0.8392 1.94939
ALA_66 -2.60307 0.24873 1.33386 -0.0245 0 0 0.51775 -1.09158 -0 -0 -0.46817 -0.16322 0 0 0 0 0 0.05488 0 0 0 -0.17063 0 1.8394 1.196 0.64556 1.31501
THR_67 -4.04669 0.4074 1.91923 -0.19181 0.11067 0.06804 1.39837 -1.46535 -0 -0 -1.71461 -0.84473 0 0 -0.43035 0 0 -0.04032 0.02393 0.89058 0 -0.80215 3.03536 -1.0874 -0.28247 0.65967 -2.39265
ALA_68 -3.93962 0.29428 2.0986 -0.02178 0 0 2.33812 -1.64511 -0.00107 -0.00293 -2.91452 -0.11888 0 0 0 0 0 0.04901 0 0 0 -0.11483 0 1.8394 -0.02643 0.69108 -1.47468
GLY_69 -3.72253 0.48549 2.59148 -0.00139 0 0 1.07303 -1.57273 -0 -0 -1.36668 -0.32747 0 0 0 0 0 0.09847 0 0 0 -1.30567 0 0.83697 0.2175 0.28859 -2.70496
MET_70 -6.77072 0.5194 5.08588 -0.32706 0.10863 0.06187 1.77592 -2.27858 -0.02137 -0.12736 -1.55337 0.06846 0 0 0 0 0 0.01551 0.19138 1.59869 0 0.09364 0 0.60916 0.62643 0.41035 0.08686
LEU_71 -9.00717 1.29836 2.36551 -0.58522 0.2534 0.14718 1.61794 -2.20516 -0 -0 -1.41825 0.31094 0 0 -0.94096 0 0 -0.04806 0.07548 0.51301 0 -0.24725 0 0.18072 0.15214 0.5374 -6.99998
GLU_72 -5.04317 0.14688 5.33711 -0.23931 0.04371 0.39582 3.05662 -2.49625 -0.01081 -0.11475 -3.97966 -0.5328 0 0 -1.03477 0 0 0.01961 0.00307 0 3.19391 0.17139 0 -2.7348 0.24491 0.45712 -3.1162
VAL_73 -5.90588 0.62798 0.69338 -0.34652 0.46303 0.0747 0.89329 -1.22163 -0 -0 -0.53601 -0.10681 0 0 0 0 0 -0.0447 0.07775 1.60629 0 -0.1144 0 1.9342 0.20235 0.38512 -1.31787
LEU_74 -6.27358 1.11279 1.72651 -0.5098 0.16299 0.10763 1.56678 -1.72022 -0 -0 -0.20648 0.32066 0 0 0 0 0 0.33274 0.39627 0.77271 0 -0.35494 0 0.18072 -0.21481 1.35755 -1.24248
PRO_75 -3.73473 0.6179 2.43309 -0.1311 0.0032 0.09552 1.30796 -1.24214 -0 -0 -0.76195 0.19484 0 0 0 0 0 -0.07396 0.01927 0.16712 0 -0.97837 0 -2.4119 -0.51142 1.49004 -3.51662
ASN_76 -4.71729 0.37146 4.58021 -0.18256 0.04466 0.2782 2.32818 -2.36554 -0 -0 -0.81181 -0.31689 0 0 0 0 0 -0.06169 0.00247 0 1.47034 0.17833 0 -0.93687 -0.44785 0.40688 -0.17974
GLY_77 -1.53687 0.2659 1.75656 -4e-05 0 0 0.35633 -0.9235 -0 -0 0.46789 -0.41977 0 0 0 0 0 -0.14448 0 0 0 0.33247 0 0.83697 0.10257 0.18239 1.2764
ALA_78 -3.9206 0.614 2.24046 -0.02744 0.0026 0 1.98309 -1.7966 -0 -0 -2.43704 -0.4334 0 0 0 0 0 -0.00474 0 0 0 0.11458 0 1.8394 -0.13313 0.23214 -1.72668
ASN_79 -4.2774 0.44562 4.35014 -0.15512 0.0195 0.22588 1.90903 -2.33386 -0.00406 -0.0588 -0.37223 -0.66884 0 0 0 0 0 -0.14104 0.00056 0 1.57227 0.0776 0 -0.93687 0.41627 0.29567 0.36433
GLY_80 -3.03386 0.38959 2.68597 -6e-05 0 0 0.45067 -1.48867 -0 -0 0.02595 -0.37403 0 0 0 0 0 -0.03284 0 0 0 0.2464 0 0.83697 0.76725 0.32181 0.79515
ALA_81 -2.25473 0.22775 0.89821 -0.02367 0 0 1.1431 -0.98706 -0 -0 -0.75652 -0.36322 0 0 0 0 0 0.00085 0 0 0 -0.41825 0 1.8394 -0.14308 0.35332 -0.4839
SER_82 -3.00116 0.51086 2.84587 -0.03371 0.00536 0.04903 1.54837 -1.53172 -0 -0 -1.06674 -0.39103 0 0 -0.6858 0 0 0.24132 0.03663 0.37337 0 -0.39961 1.86227 -0.77834 0.00067 0.47901 0.06464
ALA_83 -4.04496 0.63117 1.19121 -0.02182 0 0 0.89718 -1.30827 -0.01081 -0.11475 -0.8941 -0.168 0 0 -0.6858 0 0 0.0045 0 0 0 -0.1306 0 1.8394 -0.02702 0.61357 -2.22909
CYS_84 -5.77523 0.6066 2.73116 -0.03878 0 0.01371 1.7141 -1.65996 -0.00657 -0.02494 -2.02997 -0.10557 0 0 0 0 0 -0.01177 0.05807 0.21955 0 0.34542 0 3.6196 -0.53588 0.46763 -0.41283
ILE_85 -7.22861 0.91559 4.06551 -0.4732 0.42692 0.10221 2.37689 -2.49314 -0 -0 -2.14306 -0.00591 0 0 0 0 0 -0.04904 0.11862 0.36726 0 -0.77499 0 0.73287 -0.52877 0.46836 -4.12248
GLN_86 -8.12981 0.77181 5.08255 -0.87948 0.09151 0.79584 2.60369 -2.92492 -0.00581 -0.02181 -2.75643 -0.06676 0 0 0 0 0 -0.01183 0.31584 0 4.01721 0.14095 0 -0.18838 0.0664 0.57622 -0.52322
ARG_87 -7.4872 0.60746 5.38642 -0.4614 0.04826 0.20108 1.69675 -2.65377 -0.01827 -0.11267 -0.9899 0.57772 0 0 0 0 0 0.00875 0.21975 2.78149 0 -0.24734 0 -1.2888 0.17982 0.55 -1.00185
PHE_88 -10.443 2.34866 1.41927 -0.64792 0.11558 0.33391 1.82578 -2.51292 -0.00718 -0.09105 -1.67161 0.23327 0 0 0 0 0 0.05267 0.00109 0 2.0263 -0.39114 0 1.0402 -0.22159 0.5957 -5.99397
THR_89 -7.58778 1.13763 4.92706 -0.23281 0.32594 0.11953 3.14642 -2.98316 -0.02538 -0.23381 -2.55223 -1.42706 0 0 -1.19269 0 0 0.10044 0.24977 1.49728 0 -0.20835 2.71658 -1.0874 0.1215 1.23087 -1.95765
PRO_90 -3.32707 0.65306 0.88223 -0.0872 7e-05 0.05452 0.38785 -0.4807 -0 -0 0.25728 0.66652 0 0 0 0 0 -0.08784 0.01721 0.53732 0 -0.38353 0 -2.4119 -0.02172 1.13468 -2.20923
PHE_91 -6.59614 0.89017 3.27918 -0.88153 0.06294 0.53974 2.1893 -2.16424 -0.02138 -0.1688 -1.25871 -0.19245 0 0 -0.76234 0 0 0.53201 0.01763 0 1.55847 -0.37981 0 1.0402 -0.35076 0.69524 -1.97127
THR_92 -2.7711 0.14992 1.31958 -0.13271 0.08975 0.07386 0.47412 -0.89981 -0 -0 0.33807 -1.06318 0 0 0 0 0 0.02961 0.00312 0.01423 0 -0.12574 2.26403 -1.0874 -0.27041 0.67945 -0.91458
TYR_93 -2.75062 0.3723 1.66946 -0.65119 0.04121 0.36663 0.58414 -1.04718 -0 -0 0.14606 -0.23736 0 0 0 0 0 -0.02562 0.04723 0 1.97989 -0.28092 0.00045 1.2797 -0.42503 0.2803 1.34944
LEU_94 -5.76492 0.68744 3.70792 -0.47742 0.1527 0.07435 1.97409 -2.0152 -0.02781 -0.22235 0.70611 0.30184 0 0 0 0 0 -0.00307 0.05576 1.32528 0 -0.35554 0 0.18072 -0.44126 0.37251 0.23117
GLY_95 -1.13358 0.10524 1.56161 -4e-05 0 0 0.55768 -0.74826 -0 -0 0.37535 -0.39615 0 0 0 0 0 -0.16286 0 0 0 0.362 0 0.83697 0.01285 0.41635 1.78717
THR_96 -5.33714 0.57485 3.65853 -0.17312 0.0858 0.06376 1.4039 -1.91602 -0.03155 -0.30745 -0.20476 -0.26579 0 0 0 0 0 -0.07603 0.00546 0.04605 0 0.04125 2.34202 -1.0874 0.00213 0.35266 -0.82283
ALA_97 -4.12368 0.79197 2.85373 -0.0244 0 0 1.55834 -1.74654 -0.02137 -0.12736 -1.67342 -0.22686 0 0 -1.03477 0 0 0.04421 0 0 0 0.03637 0 1.8394 -0.51809 1.15702 -1.21544
PRO:CtermProteinFull_98 -5.06388 0.60711 2.90903 -0.25263 0.10705 0.24732 1.25757 -1.45047 -0 -0 -0.84028 -1.19343 0 0 0 0 0 0 0.09502 0.10612 0 0 0 -2.4119 -0.33769 1.40332 -4.81774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 511 MODEL 3 T0989
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 12.403
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.130706
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.403
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -12.631
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -480.869
REMARK    SCORE        hbond_sc:          -8.226
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          84.659
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -197.693
REMARK    SCORE           omega:           1.581
REMARK    SCORE fa_intra_sol_xover4:          14.346
REMARK    SCORE    fa_intra_rep:           0.764
REMARK    SCORE     rama_prepro:           3.146
REMARK    SCORE     hbond_lr_bb:         -17.133
REMARK    SCORE         fa_elec:        -132.387
REMARK    SCORE          fa_rep:          56.138
REMARK    SCORE     hbond_sr_bb:         -39.079
REMARK    SCORE          fa_dun:         101.495
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -324.162
REMARK    SCORE     total_score:        -324.162
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          35.993
REMARK    SCORE          fa_sol:         301.198
REMARK    SCORE     lk_ball_wtd:         -17.062
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.161  -0.193   0.130  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.299  -0.120   0.138  1.00  3.890          C  
ATOM      3  C   ALA A   1       1.803   1.319   0.164  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.248   1.805   1.206  1.00  3.890          O  
ATOM      5  CB  ALA A   1       1.873  -0.835  -1.074  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.450  -1.089   0.498  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.542   0.541   0.709  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.508  -0.094  -0.813  1.00  4.670          H  
ATOM      9  HA  ALA A   1       1.655  -0.613   1.042  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       2.961  -0.798  -1.033  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.546  -1.876  -1.068  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.534  -0.362  -1.989  1.00  6.540          H  
ATOM     13  N   LEU A   2       1.678   2.037  -0.951  1.00  3.890          N  
ATOM     14  CA  LEU A   2       2.271   3.371  -1.033  1.00  3.890          C  
ATOM     15  C   LEU A   2       1.753   4.378  -0.019  1.00  3.890          C  
ATOM     16  O   LEU A   2       2.504   5.261   0.393  1.00  3.890          O  
ATOM     17  CB  LEU A   2       2.169   3.929  -2.453  1.00  5.450          C  
ATOM     18  CG  LEU A   2       3.062   3.228  -3.538  1.00  5.450          C  
ATOM     19  CD1 LEU A   2       2.763   3.870  -4.883  1.00  5.450          C  
ATOM     20  CD2 LEU A   2       4.584   3.344  -3.186  1.00  5.450          C  
ATOM     21  H   LEU A   2       1.248   1.646  -1.777  1.00  4.670          H  
ATOM     22  HA  LEU A   2       3.320   3.263  -0.811  1.00  4.670          H  
ATOM     23 1HB  LEU A   2       1.135   3.827  -2.778  1.00  6.540          H  
ATOM     24 2HB  LEU A   2       2.400   4.980  -2.446  1.00  6.540          H  
ATOM     25  HG  LEU A   2       2.795   2.174  -3.606  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2       3.355   3.382  -5.659  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2       1.704   3.757  -5.115  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2       3.015   4.929  -4.848  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2       5.164   2.860  -3.970  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2       4.865   4.375  -3.125  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2       4.817   2.862  -2.249  1.00  6.540          H  
ATOM     32  N   GLY A   3       0.536   4.214   0.494  1.00  3.890          N  
ATOM     33  CA  GLY A   3       0.049   5.147   1.511  1.00  3.890          C  
ATOM     34  C   GLY A   3       1.023   5.240   2.708  1.00  3.890          C  
ATOM     35  O   GLY A   3       1.030   6.242   3.426  1.00  3.890          O  
ATOM     36  H   GLY A   3      -0.076   3.491   0.149  1.00  4.670          H  
ATOM     37 1HA  GLY A   3      -0.083   6.133   1.067  1.00  4.670          H  
ATOM     38 2HA  GLY A   3      -0.929   4.819   1.862  1.00  4.670          H  
ATOM     39  N   VAL A   4       1.805   4.175   2.957  1.00  3.890          N  
ATOM     40  CA  VAL A   4       2.783   4.182   4.031  1.00  3.890          C  
ATOM     41  C   VAL A   4       4.207   3.908   3.527  1.00  3.680          C  
ATOM     42  O   VAL A   4       5.170   4.084   4.279  1.00  3.380          O  
ATOM     43  CB  VAL A   4       2.414   3.184   5.145  1.00  5.450          C  
ATOM     44  CG1 VAL A   4       1.101   3.588   5.784  1.00  5.450          C  
ATOM     45  CG2 VAL A   4       2.302   1.780   4.579  1.00  5.450          C  
ATOM     46  H   VAL A   4       1.757   3.370   2.336  1.00  4.670          H  
ATOM     47  HA  VAL A   4       2.768   5.176   4.468  1.00  4.670          H  
ATOM     48  HB  VAL A   4       3.184   3.204   5.901  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4       0.851   2.891   6.584  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4       1.190   4.594   6.192  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4       0.313   3.574   5.035  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4       2.052   1.085   5.379  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4       1.526   1.749   3.818  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4       3.240   1.485   4.139  1.00  6.540          H  
ATOM     55  N   ASN A   5       4.351   3.461   2.268  1.00  3.890          N  
ATOM     56  CA  ASN A   5       5.674   3.176   1.721  1.00  3.890          C  
ATOM     57  C   ASN A   5       6.240   4.264   0.791  1.00  3.890          C  
ATOM     58  O   ASN A   5       7.434   4.243   0.491  1.00  3.890          O  
ATOM     59  CB  ASN A   5       5.663   1.872   0.958  1.00  5.450          C  
ATOM     60  CG  ASN A   5       5.313   0.718   1.802  1.00  5.450          C  
ATOM     61  OD1 ASN A   5       5.329   0.777   3.030  1.00  5.450          O  
ATOM     62  ND2 ASN A   5       5.008  -0.371   1.157  1.00  5.450          N  
ATOM     63  H   ASN A   5       3.528   3.240   1.718  1.00  4.670          H  
ATOM     64  HA  ASN A   5       6.369   3.083   2.554  1.00  4.670          H  
ATOM     65 1HB  ASN A   5       4.953   1.931   0.143  1.00  6.540          H  
ATOM     66 2HB  ASN A   5       6.648   1.701   0.523  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5       4.765  -1.201   1.660  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5       5.042  -0.379   0.158  1.00  6.540          H  
ATOM     69  N   PHE A   6       5.395   5.164   0.276  1.00  3.410          N  
ATOM     70  CA  PHE A   6       5.843   6.173  -0.679  1.00  3.320          C  
ATOM     71  C   PHE A   6       6.807   7.145  -0.034  1.00  2.830          C  
ATOM     72  O   PHE A   6       6.538   7.668   1.048  1.00  2.310          O  
ATOM     73  CB  PHE A   6       4.676   6.965  -1.252  1.00  4.680          C  
ATOM     74  CG  PHE A   6       5.099   7.881  -2.345  1.00  4.680          C  
ATOM     75  CD1 PHE A   6       5.236   7.420  -3.643  1.00  4.680          C  
ATOM     76  CD2 PHE A   6       5.409   9.192  -2.082  1.00  4.680          C  
ATOM     77  CE1 PHE A   6       5.670   8.251  -4.643  1.00  4.680          C  
ATOM     78  CE2 PHE A   6       5.850  10.027  -3.076  1.00  4.680          C  
ATOM     79  CZ  PHE A   6       5.982   9.557  -4.359  1.00  4.680          C  
ATOM     80  H   PHE A   6       4.408   5.153   0.531  1.00  4.090          H  
ATOM     81  HA  PHE A   6       6.352   5.673  -1.493  1.00  3.980          H  
ATOM     82 1HB  PHE A   6       3.943   6.296  -1.632  1.00  5.620          H  
ATOM     83 2HB  PHE A   6       4.207   7.549  -0.467  1.00  5.620          H  
ATOM     84  HD1 PHE A   6       5.001   6.395  -3.874  1.00  5.620          H  
ATOM     85  HD2 PHE A   6       5.321   9.571  -1.059  1.00  5.620          H  
ATOM     86  HE1 PHE A   6       5.772   7.874  -5.661  1.00  5.620          H  
ATOM     87  HE2 PHE A   6       6.104  11.064  -2.836  1.00  5.620          H  
ATOM     88  HZ  PHE A   6       6.333  10.222  -5.146  1.00  5.620          H  
ATOM     89  N   GLY A   7       7.895   7.442  -0.714  1.00  3.400          N  
ATOM     90  CA  GLY A   7       8.879   8.355  -0.166  1.00  3.750          C  
ATOM     91  C   GLY A   7       8.278   9.678   0.267  1.00  3.540          C  
ATOM     92  O   GLY A   7       7.687  10.407  -0.527  1.00  3.770          O  
ATOM     93  H   GLY A   7       8.053   6.980  -1.605  1.00  4.080          H  
ATOM     94 1HA  GLY A   7       9.401   7.903   0.666  1.00  4.500          H  
ATOM     95 2HA  GLY A   7       9.631   8.549  -0.922  1.00  4.500          H  
ATOM     96  N   GLY A   8       8.518  10.030   1.522  1.00  3.440          N  
ATOM     97  CA  GLY A   8       8.042  11.278   2.101  1.00  3.520          C  
ATOM     98  C   GLY A   8       6.964  11.061   3.148  1.00  2.740          C  
ATOM     99  O   GLY A   8       6.709  11.947   3.971  1.00  3.010          O  
ATOM    100  H   GLY A   8       8.983   9.357   2.130  1.00  4.130          H  
ATOM    101 1HA  GLY A   8       8.884  11.802   2.546  1.00  4.220          H  
ATOM    102 2HA  GLY A   8       7.665  11.923   1.310  1.00  4.220          H  
ATOM    103  N   THR A   9       6.353   9.879   3.147  1.00  2.010          N  
ATOM    104  CA  THR A   9       5.338   9.548   4.146  1.00  1.640          C  
ATOM    105  C   THR A   9       5.586   8.228   4.835  1.00  1.700          C  
ATOM    106  O   THR A   9       6.557   7.511   4.542  1.00  1.980          O  
ATOM    107  CB  THR A   9       3.912   9.504   3.564  1.00  2.440          C  
ATOM    108  OG1 THR A   9       2.987   9.375   4.651  1.00  2.440          O  
ATOM    109  CG2 THR A   9       3.723   8.306   2.594  1.00  2.440          C  
ATOM    110  H   THR A   9       6.584   9.198   2.414  1.00  2.410          H  
ATOM    111  HA  THR A   9       5.349  10.320   4.915  1.00  1.970          H  
ATOM    112  HB  THR A   9       3.711  10.432   3.034  1.00  2.930          H  
ATOM    113  HG1 THR A   9       3.017  10.163   5.223  1.00  2.930          H  
ATOM    114 1HG2 THR A   9       2.703   8.303   2.213  1.00  2.930          H  
ATOM    115 2HG2 THR A   9       4.404   8.411   1.775  1.00  2.930          H  
ATOM    116 3HG2 THR A   9       3.908   7.359   3.099  1.00  2.930          H  
ATOM    117  N   GLY A  10       4.750   7.953   5.823  1.00  2.210          N  
ATOM    118  CA  GLY A  10       4.763   6.682   6.504  1.00  2.710          C  
ATOM    119  C   GLY A  10       6.139   6.233   6.951  1.00  2.660          C  
ATOM    120  O   GLY A  10       6.923   6.976   7.550  1.00  2.170          O  
ATOM    121  H   GLY A  10       4.016   8.643   6.030  1.00  2.650          H  
ATOM    122 1HA  GLY A  10       4.109   6.744   7.372  1.00  3.250          H  
ATOM    123 2HA  GLY A  10       4.339   5.928   5.855  1.00  3.250          H  
ATOM    124  N   GLY A  11       6.451   5.008   6.557  1.00  3.400          N  
ATOM    125  CA  GLY A  11       7.653   4.265   6.902  1.00  3.790          C  
ATOM    126  C   GLY A  11       8.944   4.781   6.314  1.00  3.760          C  
ATOM    127  O   GLY A  11      10.011   4.263   6.642  1.00  3.890          O  
ATOM    128  H   GLY A  11       5.774   4.538   5.950  1.00  4.080          H  
ATOM    129 1HA  GLY A  11       7.741   4.191   7.979  1.00  4.550          H  
ATOM    130 2HA  GLY A  11       7.521   3.253   6.542  1.00  4.550          H  
ATOM    131  N   THR A  12       8.866   5.786   5.450  1.00  3.280          N  
ATOM    132  CA  THR A  12      10.056   6.331   4.823  1.00  3.470          C  
ATOM    133  C   THR A  12      10.587   7.507   5.622  1.00  3.270          C  
ATOM    134  O   THR A  12      11.627   8.074   5.287  1.00  3.730          O  
ATOM    135  CB  THR A  12       9.750   6.841   3.406  1.00  4.780          C  
ATOM    136  OG1 THR A  12       8.920   8.005   3.459  1.00  4.780          O  
ATOM    137  CG2 THR A  12       8.993   5.792   2.650  1.00  4.780          C  
ATOM    138  H   THR A  12       7.956   6.190   5.207  1.00  3.940          H  
ATOM    139  HA  THR A  12      10.823   5.561   4.787  1.00  4.160          H  
ATOM    140  HB  THR A  12      10.679   7.072   2.896  1.00  5.740          H  
ATOM    141  HG1 THR A  12       8.026   7.733   3.779  1.00  5.740          H  
ATOM    142 1HG2 THR A  12       8.773   6.107   1.668  1.00  5.740          H  
ATOM    143 2HG2 THR A  12       9.566   4.936   2.605  1.00  5.740          H  
ATOM    144 3HG2 THR A  12       8.054   5.570   3.156  1.00  5.740          H  
ATOM    145  N   THR A  13       9.867   7.861   6.675  1.00  2.680          N  
ATOM    146  CA  THR A  13      10.136   9.029   7.497  1.00  2.560          C  
ATOM    147  C   THR A  13      10.387   8.631   8.928  1.00  2.300          C  
ATOM    148  O   THR A  13      10.591   7.459   9.222  1.00  2.240          O  
ATOM    149  CB  THR A  13       8.901   9.929   7.525  1.00  3.630          C  
ATOM    150  OG1 THR A  13       7.912   9.323   8.348  1.00  3.630          O  
ATOM    151  CG2 THR A  13       8.311  10.075   6.162  1.00  3.630          C  
ATOM    152  H   THR A  13       9.023   7.320   6.872  1.00  3.220          H  
ATOM    153  HA  THR A  13      11.020   9.538   7.137  1.00  3.070          H  
ATOM    154  HB  THR A  13       9.150  10.893   7.905  1.00  4.360          H  
ATOM    155  HG1 THR A  13       7.667   8.449   7.967  1.00  4.360          H  
ATOM    156 1HG2 THR A  13       7.423  10.695   6.226  1.00  4.360          H  
ATOM    157 2HG2 THR A  13       9.012  10.519   5.482  1.00  4.360          H  
ATOM    158 3HG2 THR A  13       8.038   9.110   5.790  1.00  4.360          H  
ATOM    159  N   GLU A  14      10.506   9.604   9.827  1.00  2.330          N  
ATOM    160  CA  GLU A  14      10.557   9.223  11.233  1.00  2.080          C  
ATOM    161  C   GLU A  14       9.282   9.681  11.964  1.00  1.600          C  
ATOM    162  O   GLU A  14       8.725   8.942  12.791  1.00  1.350          O  
ATOM    163  CB  GLU A  14      11.811   9.739  11.942  1.00  3.010          C  
ATOM    164  CG  GLU A  14      13.127   9.087  11.488  1.00  3.010          C  
ATOM    165  CD  GLU A  14      14.312   9.592  12.279  1.00  3.010          C  
ATOM    166  OE1 GLU A  14      14.263  10.712  12.717  1.00  3.010          O  
ATOM    167  OE2 GLU A  14      15.242   8.859  12.479  1.00  3.010          O  
ATOM    168  H   GLU A  14      10.444  10.588   9.546  1.00  2.800          H  
ATOM    169  HA  GLU A  14      10.595   8.138  11.301  1.00  2.500          H  
ATOM    170 1HB  GLU A  14      11.899  10.815  11.769  1.00  3.610          H  
ATOM    171 2HB  GLU A  14      11.710   9.591  13.013  1.00  3.610          H  
ATOM    172 1HG  GLU A  14      13.049   8.005  11.605  1.00  3.610          H  
ATOM    173 2HG  GLU A  14      13.281   9.299  10.427  1.00  3.610          H  
ATOM    174  N   GLU A  15       8.752  10.855  11.583  1.00  1.760          N  
ATOM    175  CA  GLU A  15       7.625  11.454  12.314  1.00  1.720          C  
ATOM    176  C   GLU A  15       6.316  10.657  12.415  1.00  1.380          C  
ATOM    177  O   GLU A  15       5.650  10.740  13.447  1.00  1.570          O  
ATOM    178  CB  GLU A  15       7.259  12.827  11.736  1.00  2.420          C  
ATOM    179  CG  GLU A  15       8.262  13.942  12.011  1.00  2.420          C  
ATOM    180  CD  GLU A  15       7.798  15.286  11.480  1.00  2.420          C  
ATOM    181  OE1 GLU A  15       6.803  15.317  10.788  1.00  2.420          O  
ATOM    182  OE2 GLU A  15       8.423  16.275  11.780  1.00  2.420          O  
ATOM    183  H   GLU A  15       9.201  11.394  10.835  1.00  2.110          H  
ATOM    184  HA  GLU A  15       7.971  11.619  13.335  1.00  2.060          H  
ATOM    185 1HB  GLU A  15       7.159  12.738  10.652  1.00  2.910          H  
ATOM    186 2HB  GLU A  15       6.293  13.139  12.128  1.00  2.910          H  
ATOM    187 1HG  GLU A  15       8.425  14.019  13.084  1.00  2.910          H  
ATOM    188 2HG  GLU A  15       9.213  13.682  11.542  1.00  2.910          H  
ATOM    189  N   GLN A  16       5.893   9.918  11.385  1.00  1.160          N  
ATOM    190  CA  GLN A  16       4.886   9.034  10.795  1.00  1.190          C  
ATOM    191  C   GLN A  16       5.293   7.572  10.843  1.00  1.340          C  
ATOM    192  O   GLN A  16       4.486   6.705  11.191  1.00  1.780          O  
ATOM    193  CB  GLN A  16       4.576   9.427   9.344  1.00  1.650          C  
ATOM    194  CG  GLN A  16       3.934  10.796   9.190  1.00  1.650          C  
ATOM    195  CD  GLN A  16       3.619  11.157   7.725  1.00  1.650          C  
ATOM    196  OE1 GLN A  16       3.372  10.275   6.868  1.00  1.650          O  
ATOM    197  NE2 GLN A  16       3.626  12.458   7.435  1.00  1.650          N  
ATOM    198  H   GLN A  16       5.196   9.827  12.109  1.00  1.390          H  
ATOM    199  HA  GLN A  16       3.970   9.137  11.374  1.00  1.430          H  
ATOM    200 1HB  GLN A  16       5.483   9.408   8.752  1.00  1.980          H  
ATOM    201 2HB  GLN A  16       3.899   8.693   8.914  1.00  1.980          H  
ATOM    202 1HG  GLN A  16       3.004  10.814   9.756  1.00  1.980          H  
ATOM    203 2HG  GLN A  16       4.625  11.545   9.586  1.00  1.980          H  
ATOM    204 1HE2 GLN A  16       3.430  12.774   6.504  1.00  1.980          H  
ATOM    205 2HE2 GLN A  16       3.832  13.131   8.153  1.00  1.980          H  
ATOM    206  N   ALA A  17       6.554   7.285  10.560  1.00  1.370          N  
ATOM    207  CA  ALA A  17       7.033   5.904  10.510  1.00  1.830          C  
ATOM    208  C   ALA A  17       6.864   5.203  11.825  1.00  1.930          C  
ATOM    209  O   ALA A  17       6.508   4.011  11.867  1.00  2.370          O  
ATOM    210  CB  ALA A  17       8.461   5.855  10.126  1.00  2.380          C  
ATOM    211  H   ALA A  17       7.178   8.047  10.306  1.00  1.640          H  
ATOM    212  HA  ALA A  17       6.450   5.377   9.760  1.00  2.200          H  
ATOM    213 1HB  ALA A  17       8.765   4.856  10.063  1.00  2.850          H  
ATOM    214 2HB  ALA A  17       8.571   6.320   9.170  1.00  2.850          H  
ATOM    215 3HB  ALA A  17       9.057   6.373  10.867  1.00  2.850          H  
ATOM    216  N   ARG A  18       7.016   5.971  12.907  1.00  1.620          N  
ATOM    217  CA  ARG A  18       6.864   5.471  14.267  1.00  1.790          C  
ATOM    218  C   ARG A  18       5.465   4.872  14.524  1.00  2.050          C  
ATOM    219  O   ARG A  18       5.289   4.131  15.490  1.00  2.300          O  
ATOM    220  CB  ARG A  18       7.134   6.580  15.265  1.00  2.440          C  
ATOM    221  CG  ARG A  18       6.127   7.714  15.253  1.00  2.440          C  
ATOM    222  CD  ARG A  18       6.509   8.802  16.172  1.00  2.440          C  
ATOM    223  NE  ARG A  18       6.412   8.386  17.581  1.00  2.440          N  
ATOM    224  CZ  ARG A  18       6.827   9.116  18.639  1.00  2.440          C  
ATOM    225  NH1 ARG A  18       7.380  10.297  18.454  1.00  2.440          N  
ATOM    226  NH2 ARG A  18       6.677   8.639  19.864  1.00  2.440          N  
ATOM    227  H   ARG A  18       7.341   6.940  12.775  1.00  1.940          H  
ATOM    228  HA  ARG A  18       7.609   4.694  14.424  1.00  2.150          H  
ATOM    229 1HB  ARG A  18       7.180   6.169  16.268  1.00  2.930          H  
ATOM    230 2HB  ARG A  18       8.104   7.021  15.043  1.00  2.930          H  
ATOM    231 1HG  ARG A  18       6.056   8.127  14.247  1.00  2.930          H  
ATOM    232 2HG  ARG A  18       5.155   7.347  15.568  1.00  2.930          H  
ATOM    233 1HD  ARG A  18       7.539   9.100  15.960  1.00  2.930          H  
ATOM    234 2HD  ARG A  18       5.845   9.652  16.013  1.00  2.930          H  
ATOM    235  HE  ARG A  18       5.987   7.485  17.769  1.00  2.930          H  
ATOM    236 1HH1 ARG A  18       7.500  10.657  17.517  1.00  2.930          H  
ATOM    237 2HH1 ARG A  18       7.692  10.843  19.245  1.00  2.930          H  
ATOM    238 1HH2 ARG A  18       6.249   7.733  20.005  1.00  2.930          H  
ATOM    239 2HH2 ARG A  18       6.981   9.180  20.661  1.00  2.930          H  
ATOM    240  N   THR A  19       4.475   5.218  13.689  1.00  2.140          N  
ATOM    241  CA  THR A  19       3.114   4.708  13.821  1.00  2.600          C  
ATOM    242  C   THR A  19       2.776   3.742  12.671  1.00  3.040          C  
ATOM    243  O   THR A  19       2.254   2.639  12.900  1.00  3.540          O  
ATOM    244  CB  THR A  19       2.077   5.862  13.834  1.00  3.460          C  
ATOM    245  OG1 THR A  19       2.340   6.739  14.935  1.00  3.460          O  
ATOM    246  CG2 THR A  19       0.660   5.308  13.981  1.00  3.460          C  
ATOM    247  H   THR A  19       4.678   5.826  12.899  1.00  2.570          H  
ATOM    248  HA  THR A  19       3.037   4.163  14.760  1.00  3.120          H  
ATOM    249  HB  THR A  19       2.152   6.427  12.903  1.00  4.150          H  
ATOM    250  HG1 THR A  19       3.156   7.206  14.774  1.00  4.150          H  
ATOM    251 1HG2 THR A  19      -0.049   6.134  13.993  1.00  4.150          H  
ATOM    252 2HG2 THR A  19       0.424   4.648  13.147  1.00  4.150          H  
ATOM    253 3HG2 THR A  19       0.585   4.752  14.914  1.00  4.150          H  
ATOM    254  N   SER A  20       3.066   4.154  11.426  1.00  2.880          N  
ATOM    255  CA  SER A  20       2.735   3.368  10.231  1.00  3.300          C  
ATOM    256  C   SER A  20       3.481   2.038  10.093  1.00  3.720          C  
ATOM    257  O   SER A  20       2.893   1.040   9.669  1.00  3.890          O  
ATOM    258  CB  SER A  20       2.989   4.189   8.980  1.00  4.450          C  
ATOM    259  OG  SER A  20       2.094   5.270   8.878  1.00  4.450          O  
ATOM    260  H   SER A  20       3.496   5.069  11.299  1.00  3.460          H  
ATOM    261  HA  SER A  20       1.669   3.145  10.272  1.00  3.960          H  
ATOM    262 1HB  SER A  20       4.015   4.564   9.000  1.00  5.340          H  
ATOM    263 2HB  SER A  20       2.898   3.551   8.124  1.00  5.340          H  
ATOM    264  HG  SER A  20       2.308   5.721   8.059  1.00  5.340          H  
ATOM    265  N   LEU A  21       4.779   2.027  10.419  1.00  3.490          N  
ATOM    266  CA  LEU A  21       5.614   0.833  10.318  1.00  3.890          C  
ATOM    267  C   LEU A  21       6.104   0.371  11.684  1.00  3.890          C  
ATOM    268  O   LEU A  21       6.397  -0.813  11.874  1.00  3.890          O  
ATOM    269  CB  LEU A  21       6.824   1.100   9.404  1.00  5.290          C  
ATOM    270  CG  LEU A  21       6.724   0.742   7.868  1.00  5.290          C  
ATOM    271  CD1 LEU A  21       6.722  -0.781   7.710  1.00  5.290          C  
ATOM    272  CD2 LEU A  21       5.449   1.377   7.212  1.00  5.290          C  
ATOM    273  H   LEU A  21       5.221   2.872  10.768  1.00  4.190          H  
ATOM    274  HA  LEU A  21       5.011   0.032   9.901  1.00  4.670          H  
ATOM    275 1HB  LEU A  21       7.043   2.163   9.465  1.00  6.340          H  
ATOM    276 2HB  LEU A  21       7.678   0.556   9.812  1.00  6.340          H  
ATOM    277  HG  LEU A  21       7.610   1.119   7.365  1.00  6.340          H  
ATOM    278 1HD1 LEU A  21       6.691  -1.031   6.652  1.00  6.340          H  
ATOM    279 2HD1 LEU A  21       7.632  -1.190   8.151  1.00  6.340          H  
ATOM    280 3HD1 LEU A  21       5.857  -1.217   8.203  1.00  6.340          H  
ATOM    281 1HD2 LEU A  21       5.423   1.124   6.145  1.00  6.340          H  
ATOM    282 2HD2 LEU A  21       4.555   0.987   7.683  1.00  6.340          H  
ATOM    283 3HD2 LEU A  21       5.460   2.449   7.323  1.00  6.340          H  
ATOM    284  N   LYS A  22       6.110   1.303  12.651  1.00  3.890          N  
ATOM    285  CA  LYS A  22       6.647   1.141  14.001  1.00  3.890          C  
ATOM    286  C   LYS A  22       8.157   1.044  13.938  1.00  3.840          C  
ATOM    287  O   LYS A  22       8.774   0.290  14.693  1.00  3.870          O  
ATOM    288  CB  LYS A  22       6.099  -0.115  14.713  1.00  5.450          C  
ATOM    289  CG  LYS A  22       4.567  -0.261  14.760  1.00  5.450          C  
ATOM    290  CD  LYS A  22       3.910   0.834  15.588  1.00  5.450          C  
ATOM    291  CE  LYS A  22       2.422   0.562  15.836  1.00  5.450          C  
ATOM    292  NZ  LYS A  22       1.653   0.460  14.567  1.00  5.450          N  
ATOM    293  H   LYS A  22       5.831   2.245  12.396  1.00  4.670          H  
ATOM    294  HA  LYS A  22       6.392   2.023  14.588  1.00  4.670          H  
ATOM    295 1HB  LYS A  22       6.523  -1.017  14.274  1.00  6.540          H  
ATOM    296 2HB  LYS A  22       6.434  -0.094  15.749  1.00  6.540          H  
ATOM    297 1HG  LYS A  22       4.179  -0.216  13.744  1.00  6.540          H  
ATOM    298 2HG  LYS A  22       4.317  -1.231  15.182  1.00  6.540          H  
ATOM    299 1HD  LYS A  22       4.422   0.936  16.544  1.00  6.540          H  
ATOM    300 2HD  LYS A  22       3.994   1.781  15.052  1.00  6.540          H  
ATOM    301 1HE  LYS A  22       2.303  -0.359  16.403  1.00  6.540          H  
ATOM    302 2HE  LYS A  22       2.020   1.391  16.418  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22       0.675   0.311  14.763  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22       1.774   1.339  14.026  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22       2.001  -0.305  14.012  1.00  6.540          H  
ATOM    306  N   VAL A  23       8.752   1.926  13.134  1.00  3.420          N  
ATOM    307  CA  VAL A  23      10.206   1.975  12.934  1.00  3.090          C  
ATOM    308  C   VAL A  23      10.978   2.105  14.230  1.00  2.840          C  
ATOM    309  O   VAL A  23      12.054   1.522  14.396  1.00  3.060          O  
ATOM    310  CB  VAL A  23      10.596   3.075  11.935  1.00  4.460          C  
ATOM    311  CG1 VAL A  23      12.102   3.278  11.922  1.00  4.460          C  
ATOM    312  CG2 VAL A  23      10.149   2.625  10.545  1.00  4.460          C  
ATOM    313  H   VAL A  23       8.120   2.540  12.612  1.00  4.100          H  
ATOM    314  HA  VAL A  23      10.506   1.047  12.486  1.00  3.710          H  
ATOM    315  HB  VAL A  23      10.119   4.018  12.210  1.00  5.350          H  
ATOM    316 1HG1 VAL A  23      12.348   4.046  11.188  1.00  5.350          H  
ATOM    317 2HG1 VAL A  23      12.462   3.600  12.898  1.00  5.350          H  
ATOM    318 3HG1 VAL A  23      12.592   2.340  11.648  1.00  5.350          H  
ATOM    319 1HG2 VAL A  23      10.422   3.377   9.802  1.00  5.350          H  
ATOM    320 2HG2 VAL A  23      10.640   1.692  10.293  1.00  5.350          H  
ATOM    321 3HG2 VAL A  23       9.083   2.482  10.546  1.00  5.350          H  
ATOM    322  N   TYR A  24      10.478   2.887  15.159  1.00  2.690          N  
ATOM    323  CA  TYR A  24      11.196   3.037  16.400  1.00  2.680          C  
ATOM    324  C   TYR A  24      11.383   1.676  17.069  1.00  2.910          C  
ATOM    325  O   TYR A  24      12.438   1.439  17.654  1.00  3.120          O  
ATOM    326  CB  TYR A  24      10.488   4.017  17.328  1.00  3.760          C  
ATOM    327  CG  TYR A  24      10.541   5.497  16.886  1.00  3.760          C  
ATOM    328  CD1 TYR A  24      11.215   5.916  15.713  1.00  3.760          C  
ATOM    329  CD2 TYR A  24       9.941   6.449  17.690  1.00  3.760          C  
ATOM    330  CE1 TYR A  24      11.254   7.252  15.380  1.00  3.760          C  
ATOM    331  CE2 TYR A  24       9.999   7.781  17.348  1.00  3.760          C  
ATOM    332  CZ  TYR A  24      10.645   8.185  16.204  1.00  3.760          C  
ATOM    333  OH  TYR A  24      10.693   9.521  15.881  1.00  3.760          O  
ATOM    334  H   TYR A  24       9.605   3.364  15.006  1.00  3.230          H  
ATOM    335  HA  TYR A  24      12.196   3.413  16.188  1.00  3.220          H  
ATOM    336 1HB  TYR A  24       9.442   3.729  17.423  1.00  4.510          H  
ATOM    337 2HB  TYR A  24      10.929   3.945  18.313  1.00  4.510          H  
ATOM    338  HD1 TYR A  24      11.707   5.213  15.053  1.00  4.510          H  
ATOM    339  HD2 TYR A  24       9.429   6.146  18.602  1.00  4.510          H  
ATOM    340  HE1 TYR A  24      11.770   7.573  14.473  1.00  4.510          H  
ATOM    341  HE2 TYR A  24       9.534   8.521  17.987  1.00  4.510          H  
ATOM    342  HH  TYR A  24      11.209   9.637  15.076  1.00  4.510          H  
ATOM    343  N   LYS A  25      10.375   0.789  16.989  1.00  3.250          N  
ATOM    344  CA  LYS A  25      10.424  -0.538  17.597  1.00  3.710          C  
ATOM    345  C   LYS A  25      11.312  -1.445  16.761  1.00  3.890          C  
ATOM    346  O   LYS A  25      12.104  -2.229  17.289  1.00  3.890          O  
ATOM    347  CB  LYS A  25       9.028  -1.154  17.713  1.00  5.010          C  
ATOM    348  CG  LYS A  25       9.002  -2.493  18.448  1.00  5.010          C  
ATOM    349  CD  LYS A  25       7.583  -3.013  18.645  1.00  5.010          C  
ATOM    350  CE  LYS A  25       7.600  -4.319  19.429  1.00  5.010          C  
ATOM    351  NZ  LYS A  25       6.238  -4.859  19.667  1.00  5.010          N  
ATOM    352  H   LYS A  25       9.546   1.012  16.442  1.00  3.900          H  
ATOM    353  HA  LYS A  25      10.855  -0.456  18.593  1.00  4.450          H  
ATOM    354 1HB  LYS A  25       8.365  -0.462  18.229  1.00  6.010          H  
ATOM    355 2HB  LYS A  25       8.621  -1.315  16.714  1.00  6.010          H  
ATOM    356 1HG  LYS A  25       9.580  -3.234  17.887  1.00  6.010          H  
ATOM    357 2HG  LYS A  25       9.466  -2.365  19.421  1.00  6.010          H  
ATOM    358 1HD  LYS A  25       6.994  -2.276  19.192  1.00  6.010          H  
ATOM    359 2HD  LYS A  25       7.118  -3.180  17.673  1.00  6.010          H  
ATOM    360 1HE  LYS A  25       8.183  -5.059  18.883  1.00  6.010          H  
ATOM    361 2HE  LYS A  25       8.074  -4.138  20.391  1.00  6.010          H  
ATOM    362 1HZ  LYS A  25       6.319  -5.734  20.222  1.00  6.010          H  
ATOM    363 2HZ  LYS A  25       5.693  -4.192  20.189  1.00  6.010          H  
ATOM    364 3HZ  LYS A  25       5.782  -5.056  18.792  1.00  6.010          H  
ATOM    365  N   LEU A  26      11.231  -1.281  15.433  1.00  3.890          N  
ATOM    366  CA  LEU A  26      11.980  -2.121  14.501  1.00  3.890          C  
ATOM    367  C   LEU A  26      13.471  -1.966  14.748  1.00  3.890          C  
ATOM    368  O   LEU A  26      14.249  -2.821  14.321  1.00  3.890          O  
ATOM    369  CB  LEU A  26      11.683  -1.751  13.036  1.00  5.450          C  
ATOM    370  CG  LEU A  26      10.213  -1.947  12.574  1.00  5.450          C  
ATOM    371  CD1 LEU A  26      10.025  -1.472  11.127  1.00  5.450          C  
ATOM    372  CD2 LEU A  26       9.807  -3.341  12.724  1.00  5.450          C  
ATOM    373  H   LEU A  26      10.549  -0.604  15.080  1.00  4.670          H  
ATOM    374  HA  LEU A  26      11.735  -3.159  14.689  1.00  4.670          H  
ATOM    375 1HB  LEU A  26      11.975  -0.716  12.872  1.00  6.540          H  
ATOM    376 2HB  LEU A  26      12.300  -2.372  12.412  1.00  6.540          H  
ATOM    377  HG  LEU A  26       9.592  -1.345  13.192  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26       8.996  -1.568  10.862  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26      10.306  -0.459  11.013  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26      10.618  -2.074  10.464  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26       8.786  -3.429  12.449  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26      10.416  -3.960  12.085  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26       9.895  -3.677  13.747  1.00  6.540          H  
ATOM    384  N   ASP A  27      13.864  -0.811  15.316  1.00  3.890          N  
ATOM    385  CA  ASP A  27      15.234  -0.494  15.696  1.00  3.890          C  
ATOM    386  C   ASP A  27      15.496  -0.867  17.187  1.00  3.890          C  
ATOM    387  O   ASP A  27      16.394  -1.663  17.506  1.00  3.890          O  
ATOM    388  CB  ASP A  27      15.435   1.007  15.496  1.00  5.450          C  
ATOM    389  CG  ASP A  27      16.889   1.518  15.462  1.00  5.450          C  
ATOM    390  OD1 ASP A  27      17.624   1.192  14.523  1.00  5.450          O  
ATOM    391  OD2 ASP A  27      17.236   2.269  16.343  1.00  5.450          O  
ATOM    392  H   ASP A  27      13.142  -0.103  15.476  1.00  4.670          H  
ATOM    393  HA  ASP A  27      15.918  -1.056  15.060  1.00  4.670          H  
ATOM    394 1HB  ASP A  27      14.910   1.289  14.623  1.00  6.540          H  
ATOM    395 2HB  ASP A  27      14.933   1.528  16.312  1.00  6.540          H  
ATOM    396  N   ARG A  28      14.664  -0.321  18.096  1.00  3.890          N  
ATOM    397  CA  ARG A  28      14.829  -0.457  19.547  1.00  3.890          C  
ATOM    398  C   ARG A  28      14.822  -1.871  20.087  1.00  3.890          C  
ATOM    399  O   ARG A  28      15.538  -2.160  21.038  1.00  3.890          O  
ATOM    400  CB  ARG A  28      13.762   0.342  20.273  1.00  5.450          C  
ATOM    401  CG  ARG A  28      13.957   1.853  20.224  1.00  5.450          C  
ATOM    402  CD  ARG A  28      12.797   2.577  20.797  1.00  5.450          C  
ATOM    403  NE  ARG A  28      12.954   4.025  20.667  1.00  5.450          N  
ATOM    404  CZ  ARG A  28      11.980   4.941  20.872  1.00  5.450          C  
ATOM    405  NH1 ARG A  28      10.766   4.563  21.225  1.00  5.450          N  
ATOM    406  NH2 ARG A  28      12.249   6.227  20.712  1.00  5.450          N  
ATOM    407  H   ARG A  28      13.916   0.292  17.774  1.00  4.670          H  
ATOM    408  HA  ARG A  28      15.788  -0.014  19.794  1.00  4.670          H  
ATOM    409 1HB  ARG A  28      12.800   0.122  19.829  1.00  6.540          H  
ATOM    410 2HB  ARG A  28      13.709   0.033  21.304  1.00  6.540          H  
ATOM    411 1HG  ARG A  28      14.831   2.106  20.822  1.00  6.540          H  
ATOM    412 2HG  ARG A  28      14.126   2.188  19.207  1.00  6.540          H  
ATOM    413 1HD  ARG A  28      11.895   2.276  20.262  1.00  6.540          H  
ATOM    414 2HD  ARG A  28      12.702   2.332  21.855  1.00  6.540          H  
ATOM    415  HE  ARG A  28      13.868   4.369  20.397  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28      10.554   3.584  21.348  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28      10.045   5.253  21.377  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28      13.178   6.519  20.439  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28      11.530   6.919  20.861  1.00  6.540          H  
ATOM    420  N   THR A  29      14.063  -2.780  19.485  1.00  3.890          N  
ATOM    421  CA  THR A  29      14.036  -4.136  20.008  1.00  3.890          C  
ATOM    422  C   THR A  29      15.089  -5.019  19.341  1.00  3.890          C  
ATOM    423  O   THR A  29      15.048  -6.238  19.465  1.00  3.890          O  
ATOM    424  CB  THR A  29      12.633  -4.778  19.950  1.00  5.450          C  
ATOM    425  OG1 THR A  29      12.152  -4.836  18.636  1.00  5.450          O  
ATOM    426  CG2 THR A  29      11.693  -3.959  20.755  1.00  5.450          C  
ATOM    427  H   THR A  29      13.456  -2.541  18.691  1.00  4.670          H  
ATOM    428  HA  THR A  29      14.294  -4.090  21.066  1.00  4.670          H  
ATOM    429  HB  THR A  29      12.681  -5.785  20.352  1.00  6.540          H  
ATOM    430  HG1 THR A  29      11.404  -5.432  18.596  1.00  6.540          H  
ATOM    431 1HG2 THR A  29      10.706  -4.402  20.730  1.00  6.540          H  
ATOM    432 2HG2 THR A  29      12.047  -3.936  21.767  1.00  6.540          H  
ATOM    433 3HG2 THR A  29      11.650  -2.951  20.352  1.00  6.540          H  
ATOM    434  N   ASN A  30      16.006  -4.414  18.585  1.00  3.890          N  
ATOM    435  CA  ASN A  30      17.123  -5.130  17.981  1.00  3.890          C  
ATOM    436  C   ASN A  30      18.358  -4.775  18.809  1.00  3.890          C  
ATOM    437  O   ASN A  30      19.140  -5.634  19.224  1.00  3.890          O  
ATOM    438  CB  ASN A  30      17.321  -4.727  16.518  1.00  5.450          C  
ATOM    439  CG  ASN A  30      18.328  -5.572  15.770  1.00  5.450          C  
ATOM    440  OD1 ASN A  30      19.050  -6.384  16.356  1.00  5.450          O  
ATOM    441  ND2 ASN A  30      18.362  -5.415  14.471  1.00  5.450          N  
ATOM    442  H   ASN A  30      15.952  -3.407  18.445  1.00  4.670          H  
ATOM    443  HA  ASN A  30      16.955  -6.205  18.053  1.00  4.670          H  
ATOM    444 1HB  ASN A  30      16.393  -4.760  15.992  1.00  6.540          H  
ATOM    445 2HB  ASN A  30      17.661  -3.691  16.480  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30      18.977  -5.988  13.892  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30      17.738  -4.753  14.018  1.00  6.540          H  
ATOM    448  N   LEU A  31      18.495  -3.481  19.074  1.00  3.890          N  
ATOM    449  CA  LEU A  31      19.628  -2.931  19.789  1.00  3.890          C  
ATOM    450  C   LEU A  31      19.803  -3.489  21.197  1.00  3.890          C  
ATOM    451  O   LEU A  31      18.878  -3.513  21.999  1.00  3.890          O  
ATOM    452  CB  LEU A  31      19.435  -1.422  19.873  1.00  5.450          C  
ATOM    453  CG  LEU A  31      19.524  -0.629  18.548  1.00  5.450          C  
ATOM    454  CD1 LEU A  31      19.058   0.791  18.796  1.00  5.450          C  
ATOM    455  CD2 LEU A  31      20.958  -0.625  18.035  1.00  5.450          C  
ATOM    456  H   LEU A  31      17.792  -2.841  18.705  1.00  4.670          H  
ATOM    457  HA  LEU A  31      20.525  -3.170  19.227  1.00  4.670          H  
ATOM    458 1HB  LEU A  31      18.440  -1.262  20.268  1.00  6.540          H  
ATOM    459 2HB  LEU A  31      20.155  -1.010  20.569  1.00  6.540          H  
ATOM    460  HG  LEU A  31      18.870  -1.075  17.801  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31      19.107   1.358  17.861  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31      18.030   0.782  19.145  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31      19.693   1.266  19.542  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31      20.997  -0.050  17.108  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31      21.613  -0.164  18.778  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31      21.296  -1.634  17.834  1.00  6.540          H  
ATOM    467  N   GLY A  32      21.047  -3.857  21.517  1.00  3.890          N  
ATOM    468  CA  GLY A  32      21.441  -4.440  22.809  1.00  3.890          C  
ATOM    469  C   GLY A  32      21.897  -3.411  23.846  1.00  3.890          C  
ATOM    470  O   GLY A  32      22.609  -3.739  24.796  1.00  3.890          O  
ATOM    471  H   GLY A  32      21.755  -3.782  20.800  1.00  4.670          H  
ATOM    472 1HA  GLY A  32      20.601  -5.008  23.214  1.00  4.670          H  
ATOM    473 2HA  GLY A  32      22.241  -5.160  22.643  1.00  4.670          H  
ATOM    474  N   GLU A  33      21.523  -2.162  23.636  1.00  3.890          N  
ATOM    475  CA  GLU A  33      21.915  -1.068  24.519  1.00  3.890          C  
ATOM    476  C   GLU A  33      21.394  -1.320  25.924  1.00  3.890          C  
ATOM    477  O   GLU A  33      20.369  -1.977  26.115  1.00  3.890          O  
ATOM    478  CB  GLU A  33      21.375   0.266  24.015  1.00  5.450          C  
ATOM    479  CG  GLU A  33      21.957   0.757  22.697  1.00  5.450          C  
ATOM    480  CD  GLU A  33      23.382   1.209  22.848  1.00  5.450          C  
ATOM    481  OE1 GLU A  33      23.773   1.477  23.961  1.00  5.450          O  
ATOM    482  OE2 GLU A  33      24.075   1.297  21.864  1.00  5.450          O  
ATOM    483  H   GLU A  33      20.942  -1.986  22.830  1.00  4.670          H  
ATOM    484  HA  GLU A  33      23.005  -1.016  24.557  1.00  4.670          H  
ATOM    485 1HB  GLU A  33      20.307   0.209  23.924  1.00  6.540          H  
ATOM    486 2HB  GLU A  33      21.587   1.024  24.762  1.00  6.540          H  
ATOM    487 1HG  GLU A  33      21.920  -0.051  21.969  1.00  6.540          H  
ATOM    488 2HG  GLU A  33      21.349   1.579  22.321  1.00  6.540          H  
ATOM    489  N   LYS A  34      22.081  -0.791  26.931  1.00  3.890          N  
ATOM    490  CA  LYS A  34      21.656  -1.006  28.315  1.00  3.890          C  
ATOM    491  C   LYS A  34      20.161  -0.758  28.545  1.00  3.890          C  
ATOM    492  O   LYS A  34      19.517  -1.499  29.288  1.00  3.890          O  
ATOM    493  CB  LYS A  34      22.475  -0.125  29.263  1.00  5.450          C  
ATOM    494  CG  LYS A  34      22.143  -0.306  30.748  1.00  5.450          C  
ATOM    495  CD  LYS A  34      23.050   0.548  31.632  1.00  5.450          C  
ATOM    496  CE  LYS A  34      22.687   0.401  33.106  1.00  5.450          C  
ATOM    497  NZ  LYS A  34      23.568   1.227  33.984  1.00  5.450          N  
ATOM    498  H   LYS A  34      22.918  -0.256  26.737  1.00  4.670          H  
ATOM    499  HA  LYS A  34      21.853  -2.049  28.564  1.00  4.670          H  
ATOM    500 1HB  LYS A  34      23.535  -0.335  29.129  1.00  6.540          H  
ATOM    501 2HB  LYS A  34      22.313   0.924  29.011  1.00  6.540          H  
ATOM    502 1HG  LYS A  34      21.106  -0.017  30.931  1.00  6.540          H  
ATOM    503 2HG  LYS A  34      22.258  -1.356  31.018  1.00  6.540          H  
ATOM    504 1HD  LYS A  34      24.089   0.246  31.490  1.00  6.540          H  
ATOM    505 2HD  LYS A  34      22.952   1.595  31.347  1.00  6.540          H  
ATOM    506 1HE  LYS A  34      21.653   0.713  33.250  1.00  6.540          H  
ATOM    507 2HE  LYS A  34      22.783  -0.645  33.394  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34      23.295   1.101  34.949  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34      24.530   0.938  33.866  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34      23.478   2.201  33.734  1.00  6.540          H  
ATOM    511  N   HIS A  35      19.604   0.292  27.940  1.00  3.890          N  
ATOM    512  CA  HIS A  35      18.199   0.623  28.123  1.00  3.890          C  
ATOM    513  C   HIS A  35      17.243  -0.103  27.159  1.00  3.890          C  
ATOM    514  O   HIS A  35      16.023   0.054  27.260  1.00  3.890          O  
ATOM    515  CB  HIS A  35      18.028   2.136  28.021  1.00  5.450          C  
ATOM    516  CG  HIS A  35      18.419   2.710  26.702  1.00  5.450          C  
ATOM    517  ND1 HIS A  35      19.723   2.699  26.232  1.00  5.450          N  
ATOM    518  CD2 HIS A  35      17.686   3.349  25.759  1.00  5.450          C  
ATOM    519  CE1 HIS A  35      19.765   3.298  25.050  1.00  5.450          C  
ATOM    520  NE2 HIS A  35      18.546   3.704  24.744  1.00  5.450          N  
ATOM    521  H   HIS A  35      20.159   0.892  27.329  1.00  4.670          H  
ATOM    522  HA  HIS A  35      17.905   0.336  29.132  1.00  4.670          H  
ATOM    523 1HB  HIS A  35      16.986   2.395  28.208  1.00  6.540          H  
ATOM    524 2HB  HIS A  35      18.627   2.619  28.792  1.00  6.540          H  
ATOM    525  HD2 HIS A  35      16.615   3.547  25.799  1.00  6.540          H  
ATOM    526  HE1 HIS A  35      20.658   3.438  24.436  1.00  6.540          H  
ATOM    527  HE2 HIS A  35      18.282   4.196  23.901  1.00  6.540          H  
ATOM    528  N   LEU A  36      17.792  -0.836  26.189  1.00  3.890          N  
ATOM    529  CA  LEU A  36      16.998  -1.521  25.168  1.00  3.890          C  
ATOM    530  C   LEU A  36      17.055  -3.049  25.245  1.00  3.890          C  
ATOM    531  O   LEU A  36      16.121  -3.732  24.840  1.00  3.890          O  
ATOM    532  CB  LEU A  36      17.444  -1.051  23.788  1.00  5.450          C  
ATOM    533  CG  LEU A  36      17.310   0.476  23.532  1.00  5.450          C  
ATOM    534  CD1 LEU A  36      17.851   0.800  22.190  1.00  5.450          C  
ATOM    535  CD2 LEU A  36      15.857   0.924  23.624  1.00  5.450          C  
ATOM    536  H   LEU A  36      18.799  -0.964  26.188  1.00  4.670          H  
ATOM    537  HA  LEU A  36      15.958  -1.256  25.312  1.00  4.670          H  
ATOM    538 1HB  LEU A  36      18.489  -1.331  23.659  1.00  6.540          H  
ATOM    539 2HB  LEU A  36      16.866  -1.582  23.037  1.00  6.540          H  
ATOM    540  HG  LEU A  36      17.899   0.997  24.259  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36      17.780   1.872  22.018  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36      18.885   0.496  22.123  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36      17.270   0.277  21.458  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36      15.799   1.994  23.436  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36      15.284   0.391  22.886  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36      15.451   0.727  24.609  1.00  6.540          H  
ATOM    547  N   ASP A  37      18.121  -3.614  25.807  1.00  3.890          N  
ATOM    548  CA  ASP A  37      18.298  -5.068  25.818  1.00  3.890          C  
ATOM    549  C   ASP A  37      17.088  -5.785  26.442  1.00  3.890          C  
ATOM    550  O   ASP A  37      16.646  -6.824  25.943  1.00  3.890          O  
ATOM    551  CB  ASP A  37      19.582  -5.432  26.584  1.00  5.450          C  
ATOM    552  CG  ASP A  37      19.995  -6.914  26.489  1.00  5.450          C  
ATOM    553  OD1 ASP A  37      20.321  -7.364  25.409  1.00  5.450          O  
ATOM    554  OD2 ASP A  37      19.996  -7.570  27.506  1.00  5.450          O  
ATOM    555  H   ASP A  37      18.884  -3.025  26.124  1.00  4.670          H  
ATOM    556  HA  ASP A  37      18.420  -5.404  24.791  1.00  4.670          H  
ATOM    557 1HB  ASP A  37      20.404  -4.815  26.205  1.00  6.540          H  
ATOM    558 2HB  ASP A  37      19.455  -5.175  27.635  1.00  6.540          H  
ATOM    559  N   SER A  38      16.478  -5.178  27.465  1.00  3.890          N  
ATOM    560  CA  SER A  38      15.341  -5.751  28.184  1.00  3.890          C  
ATOM    561  C   SER A  38      14.090  -5.970  27.323  1.00  3.890          C  
ATOM    562  O   SER A  38      13.167  -6.672  27.748  1.00  3.890          O  
ATOM    563  CB  SER A  38      14.987  -4.882  29.377  1.00  5.450          C  
ATOM    564  OG  SER A  38      14.493  -3.635  28.976  1.00  5.450          O  
ATOM    565  H   SER A  38      16.857  -4.308  27.812  1.00  4.670          H  
ATOM    566  HA  SER A  38      15.652  -6.725  28.562  1.00  4.670          H  
ATOM    567 1HB  SER A  38      14.240  -5.391  29.985  1.00  6.540          H  
ATOM    568 2HB  SER A  38      15.872  -4.741  29.996  1.00  6.540          H  
ATOM    569  HG  SER A  38      14.280  -3.161  29.787  1.00  6.540          H  
ATOM    570  N   ILE A  39      14.035  -5.362  26.134  1.00  3.890          N  
ATOM    571  CA  ILE A  39      12.889  -5.523  25.247  1.00  3.890          C  
ATOM    572  C   ILE A  39      13.218  -6.215  23.910  1.00  3.890          C  
ATOM    573  O   ILE A  39      12.339  -6.334  23.048  1.00  3.890          O  
ATOM    574  CB  ILE A  39      12.202  -4.147  24.999  1.00  5.450          C  
ATOM    575  CG1 ILE A  39      13.214  -3.143  24.336  1.00  5.450          C  
ATOM    576  CG2 ILE A  39      11.676  -3.606  26.333  1.00  5.450          C  
ATOM    577  CD1 ILE A  39      12.645  -1.835  23.792  1.00  5.450          C  
ATOM    578  H   ILE A  39      14.835  -4.799  25.827  1.00  4.670          H  
ATOM    579  HA  ILE A  39      12.162  -6.150  25.760  1.00  4.670          H  
ATOM    580  HB  ILE A  39      11.369  -4.279  24.311  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39      13.933  -2.869  25.089  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39      13.735  -3.650  23.523  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39      11.173  -2.660  26.183  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39      10.973  -4.323  26.756  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39      12.507  -3.467  27.024  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39      13.468  -1.246  23.387  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39      11.925  -2.031  23.011  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39      12.167  -1.276  24.587  1.00  6.540          H  
ATOM    589  N   THR A  40      14.420  -6.794  23.754  1.00  3.890          N  
ATOM    590  CA  THR A  40      14.768  -7.386  22.457  1.00  3.890          C  
ATOM    591  C   THR A  40      14.052  -8.695  22.135  1.00  3.890          C  
ATOM    592  O   THR A  40      14.014  -9.109  20.973  1.00  3.890          O  
ATOM    593  CB  THR A  40      16.292  -7.583  22.300  1.00  5.450          C  
ATOM    594  OG1 THR A  40      16.774  -8.433  23.347  1.00  5.450          O  
ATOM    595  CG2 THR A  40      16.994  -6.223  22.350  1.00  5.450          C  
ATOM    596  H   THR A  40      15.134  -6.770  24.495  1.00  4.670          H  
ATOM    597  HA  THR A  40      14.471  -6.672  21.706  1.00  4.670          H  
ATOM    598  HB  THR A  40      16.501  -8.053  21.339  1.00  6.540          H  
ATOM    599  HG1 THR A  40      17.706  -8.631  23.198  1.00  6.540          H  
ATOM    600 1HG2 THR A  40      18.070  -6.357  22.239  1.00  6.540          H  
ATOM    601 2HG2 THR A  40      16.639  -5.587  21.557  1.00  6.540          H  
ATOM    602 3HG2 THR A  40      16.785  -5.747  23.290  1.00  6.540          H  
ATOM    603  N   GLY A  41      13.393  -9.301  23.129  1.00  3.890          N  
ATOM    604  CA  GLY A  41      12.638 -10.542  22.936  1.00  3.890          C  
ATOM    605  C   GLY A  41      11.516 -10.374  21.899  1.00  3.890          C  
ATOM    606  O   GLY A  41      11.038 -11.360  21.318  1.00  3.890          O  
ATOM    607  H   GLY A  41      13.474  -8.904  24.054  1.00  4.670          H  
ATOM    608 1HA  GLY A  41      13.322 -11.332  22.613  1.00  4.670          H  
ATOM    609 2HA  GLY A  41      12.214 -10.858  23.889  1.00  4.670          H  
ATOM    610  N   GLU A  42      11.116  -9.127  21.632  1.00  3.890          N  
ATOM    611  CA  GLU A  42      10.079  -8.850  20.652  1.00  3.890          C  
ATOM    612  C   GLU A  42      10.543  -9.299  19.271  1.00  3.890          C  
ATOM    613  O   GLU A  42       9.740  -9.674  18.430  1.00  3.890          O  
ATOM    614  CB  GLU A  42       9.718  -7.368  20.660  1.00  5.450          C  
ATOM    615  CG  GLU A  42       8.988  -6.910  21.941  1.00  5.450          C  
ATOM    616  CD  GLU A  42       7.589  -7.492  22.108  1.00  5.450          C  
ATOM    617  OE1 GLU A  42       6.723  -7.209  21.290  1.00  5.450          O  
ATOM    618  OE2 GLU A  42       7.389  -8.224  23.045  1.00  5.450          O  
ATOM    619  H   GLU A  42      11.554  -8.339  22.123  1.00  4.670          H  
ATOM    620  HA  GLU A  42       9.187  -9.421  20.916  1.00  4.670          H  
ATOM    621 1HB  GLU A  42      10.619  -6.795  20.573  1.00  6.540          H  
ATOM    622 2HB  GLU A  42       9.097  -7.140  19.802  1.00  6.540          H  
ATOM    623 1HG  GLU A  42       9.592  -7.206  22.799  1.00  6.540          H  
ATOM    624 2HG  GLU A  42       8.931  -5.826  21.945  1.00  6.540          H  
ATOM    625  N   GLY A  43      11.855  -9.287  19.016  1.00  3.890          N  
ATOM    626  CA  GLY A  43      12.345  -9.688  17.712  1.00  3.890          C  
ATOM    627  C   GLY A  43      12.368 -11.210  17.549  1.00  3.890          C  
ATOM    628  O   GLY A  43      12.588 -11.711  16.450  1.00  3.890          O  
ATOM    629  H   GLY A  43      12.544  -9.006  19.721  1.00  4.670          H  
ATOM    630 1HA  GLY A  43      11.712  -9.248  16.941  1.00  4.670          H  
ATOM    631 2HA  GLY A  43      13.351  -9.288  17.567  1.00  4.670          H  
ATOM    632  N   ASP A  44      12.137 -11.966  18.627  1.00  3.890          N  
ATOM    633  CA  ASP A  44      12.138 -13.415  18.519  1.00  3.890          C  
ATOM    634  C   ASP A  44      10.725 -13.914  18.294  1.00  3.890          C  
ATOM    635  O   ASP A  44      10.508 -14.896  17.580  1.00  3.890          O  
ATOM    636  CB  ASP A  44      12.741 -14.071  19.764  1.00  5.450          C  
ATOM    637  CG  ASP A  44      14.231 -13.787  19.924  1.00  5.450          C  
ATOM    638  OD1 ASP A  44      14.971 -14.143  19.031  1.00  5.450          O  
ATOM    639  OD2 ASP A  44      14.626 -13.282  20.945  1.00  5.450          O  
ATOM    640  H   ASP A  44      11.931 -11.541  19.529  1.00  4.670          H  
ATOM    641  HA  ASP A  44      12.740 -13.703  17.658  1.00  4.670          H  
ATOM    642 1HB  ASP A  44      12.221 -13.696  20.650  1.00  6.540          H  
ATOM    643 2HB  ASP A  44      12.585 -15.148  19.721  1.00  6.540          H  
ATOM    644  N   GLY A  45       9.750 -13.238  18.899  1.00  3.890          N  
ATOM    645  CA  GLY A  45       8.375 -13.676  18.743  1.00  3.890          C  
ATOM    646  C   GLY A  45       7.977 -13.612  17.256  1.00  3.890          C  
ATOM    647  O   GLY A  45       8.241 -12.612  16.581  1.00  3.890          O  
ATOM    648  H   GLY A  45       9.995 -12.460  19.518  1.00  4.670          H  
ATOM    649 1HA  GLY A  45       8.292 -14.679  19.146  1.00  4.670          H  
ATOM    650 2HA  GLY A  45       7.720 -13.032  19.329  1.00  4.670          H  
ATOM    651  N   PRO A  46       7.324 -14.646  16.709  1.00  3.890          N  
ATOM    652  CA  PRO A  46       6.945 -14.709  15.318  1.00  3.890          C  
ATOM    653  C   PRO A  46       5.926 -13.642  15.060  1.00  3.890          C  
ATOM    654  O   PRO A  46       5.095 -13.374  15.930  1.00  3.890          O  
ATOM    655  CB  PRO A  46       6.354 -16.115  15.182  1.00  5.830          C  
ATOM    656  CG  PRO A  46       5.884 -16.472  16.586  1.00  5.830          C  
ATOM    657  CD  PRO A  46       6.869 -15.782  17.522  1.00  5.830          C  
ATOM    658  HA  PRO A  46       7.835 -14.573  14.680  1.00  4.670          H  
ATOM    659 1HB  PRO A  46       5.536 -16.102  14.444  1.00  7.000          H  
ATOM    660 2HB  PRO A  46       7.120 -16.803  14.795  1.00  7.000          H  
ATOM    661 1HG  PRO A  46       4.850 -16.115  16.734  1.00  7.000          H  
ATOM    662 2HG  PRO A  46       5.865 -17.564  16.715  1.00  7.000          H  
ATOM    663 1HD  PRO A  46       6.321 -15.437  18.411  1.00  7.000          H  
ATOM    664 2HD  PRO A  46       7.714 -16.451  17.765  1.00  7.000          H  
ATOM    665  N   GLY A  47       5.936 -13.066  13.870  1.00  3.890          N  
ATOM    666  CA  GLY A  47       4.921 -12.078  13.553  1.00  3.890          C  
ATOM    667  C   GLY A  47       5.460 -10.664  13.681  1.00  3.890          C  
ATOM    668  O   GLY A  47       4.887  -9.728  13.117  1.00  3.890          O  
ATOM    669  H   GLY A  47       6.667 -13.290  13.179  1.00  4.670          H  
ATOM    670 1HA  GLY A  47       4.547 -12.248  12.545  1.00  4.670          H  
ATOM    671 2HA  GLY A  47       4.074 -12.203  14.224  1.00  4.670          H  
ATOM    672  N   ILE A  48       6.572 -10.498  14.394  1.00  3.890          N  
ATOM    673  CA  ILE A  48       7.141  -9.176  14.545  1.00  3.890          C  
ATOM    674  C   ILE A  48       8.297  -9.023  13.583  1.00  3.890          C  
ATOM    675  O   ILE A  48       9.298  -9.727  13.683  1.00  3.890          O  
ATOM    676  CB  ILE A  48       7.596  -8.961  16.001  1.00  5.450          C  
ATOM    677  CG1 ILE A  48       6.344  -9.111  16.938  1.00  5.450          C  
ATOM    678  CG2 ILE A  48       8.305  -7.572  16.163  1.00  5.450          C  
ATOM    679  CD1 ILE A  48       6.652  -9.194  18.422  1.00  5.450          C  
ATOM    680  H   ILE A  48       7.030 -11.291  14.870  1.00  4.670          H  
ATOM    681  HA  ILE A  48       6.388  -8.429  14.300  1.00  4.670          H  
ATOM    682  HB  ILE A  48       8.302  -9.756  16.277  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48       5.687  -8.266  16.769  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48       5.813 -10.023  16.668  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48       8.634  -7.442  17.189  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48       9.180  -7.524  15.509  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48       7.615  -6.774  15.897  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48       5.725  -9.303  18.981  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48       7.288 -10.064  18.609  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48       7.163  -8.302  18.760  1.00  6.540          H  
ATOM    691  N   TYR A  49       8.155  -8.099  12.655  1.00  3.890          N  
ATOM    692  CA  TYR A  49       9.170  -7.872  11.649  1.00  3.890          C  
ATOM    693  C   TYR A  49      10.185  -6.927  12.260  1.00  3.890          C  
ATOM    694  O   TYR A  49       9.837  -6.196  13.184  1.00  3.890          O  
ATOM    695  CB  TYR A  49       8.472  -7.429  10.351  1.00  5.450          C  
ATOM    696  CG  TYR A  49       7.559  -6.241  10.463  1.00  5.450          C  
ATOM    697  CD1 TYR A  49       8.012  -4.961  10.281  1.00  5.450          C  
ATOM    698  CD2 TYR A  49       6.221  -6.451  10.785  1.00  5.450          C  
ATOM    699  CE1 TYR A  49       7.149  -3.899  10.421  1.00  5.450          C  
ATOM    700  CE2 TYR A  49       5.369  -5.373  10.933  1.00  5.450          C  
ATOM    701  CZ  TYR A  49       5.851  -4.096  10.759  1.00  5.450          C  
ATOM    702  OH  TYR A  49       5.041  -3.000  10.930  1.00  5.450          O  
ATOM    703  H   TYR A  49       7.307  -7.550  12.643  1.00  4.670          H  
ATOM    704  HA  TYR A  49       9.697  -8.799  11.455  1.00  4.670          H  
ATOM    705 1HB  TYR A  49       9.191  -7.257   9.588  1.00  6.540          H  
ATOM    706 2HB  TYR A  49       7.861  -8.242  10.007  1.00  6.540          H  
ATOM    707  HD1 TYR A  49       9.041  -4.771  10.038  1.00  6.540          H  
ATOM    708  HD2 TYR A  49       5.843  -7.467  10.934  1.00  6.540          H  
ATOM    709  HE1 TYR A  49       7.495  -2.895  10.283  1.00  6.540          H  
ATOM    710  HE2 TYR A  49       4.324  -5.532  11.199  1.00  6.540          H  
ATOM    711  HH  TYR A  49       5.603  -2.199  11.107  1.00  6.540          H  
ATOM    712  N   MET A  50      11.442  -6.983  11.798  1.00  3.890          N  
ATOM    713  CA  MET A  50      12.533  -6.161  12.346  1.00  3.890          C  
ATOM    714  C   MET A  50      13.489  -5.626  11.299  1.00  3.890          C  
ATOM    715  O   MET A  50      13.683  -6.258  10.269  1.00  3.890          O  
ATOM    716  CB  MET A  50      13.343  -6.980  13.341  1.00  5.450          C  
ATOM    717  CG  MET A  50      12.586  -7.424  14.602  1.00  5.450          C  
ATOM    718  SD  MET A  50      12.130  -6.030  15.654  1.00  5.450          S  
ATOM    719  CE  MET A  50      13.724  -5.445  16.184  1.00  5.450          C  
ATOM    720  H   MET A  50      11.651  -7.628  11.043  1.00  4.670          H  
ATOM    721  HA  MET A  50      12.100  -5.306  12.861  1.00  4.670          H  
ATOM    722 1HB  MET A  50      13.654  -7.904  12.849  1.00  6.540          H  
ATOM    723 2HB  MET A  50      14.259  -6.462  13.594  1.00  6.540          H  
ATOM    724 1HG  MET A  50      11.687  -7.982  14.344  1.00  6.540          H  
ATOM    725 2HG  MET A  50      13.231  -8.086  15.175  1.00  6.540          H  
ATOM    726 1HE  MET A  50      13.608  -4.566  16.801  1.00  6.540          H  
ATOM    727 2HE  MET A  50      14.242  -6.230  16.740  1.00  6.540          H  
ATOM    728 3HE  MET A  50      14.302  -5.161  15.328  1.00  6.540          H  
ATOM    729  N   GLN A  51      14.130  -4.491  11.574  1.00  3.890          N  
ATOM    730  CA  GLN A  51      15.133  -3.941  10.662  1.00  3.890          C  
ATOM    731  C   GLN A  51      16.504  -4.126  11.278  1.00  3.890          C  
ATOM    732  O   GLN A  51      16.625  -4.075  12.503  1.00  3.890          O  
ATOM    733  CB  GLN A  51      14.846  -2.445  10.410  1.00  5.450          C  
ATOM    734  CG  GLN A  51      13.526  -2.162   9.666  1.00  5.450          C  
ATOM    735  CD  GLN A  51      13.150  -0.668   9.596  1.00  5.450          C  
ATOM    736  OE1 GLN A  51      13.452   0.102  10.518  1.00  5.450          O  
ATOM    737  NE2 GLN A  51      12.468  -0.261   8.516  1.00  5.450          N  
ATOM    738  H   GLN A  51      13.962  -3.988  12.456  1.00  4.670          H  
ATOM    739  HA  GLN A  51      15.126  -4.488   9.731  1.00  4.670          H  
ATOM    740 1HB  GLN A  51      14.818  -1.916  11.367  1.00  6.540          H  
ATOM    741 2HB  GLN A  51      15.658  -2.014   9.826  1.00  6.540          H  
ATOM    742 1HG  GLN A  51      13.640  -2.492   8.641  1.00  6.540          H  
ATOM    743 2HG  GLN A  51      12.736  -2.715  10.136  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51      12.193   0.697   8.433  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51      12.211  -0.917   7.760  1.00  6.540          H  
ATOM    746  N   SER A  52      17.549  -4.298  10.450  1.00  3.890          N  
ATOM    747  CA  SER A  52      18.897  -4.380  11.017  1.00  3.890          C  
ATOM    748  C   SER A  52      19.337  -3.018  11.527  1.00  3.890          C  
ATOM    749  O   SER A  52      20.220  -2.909  12.382  1.00  3.890          O  
ATOM    750  CB  SER A  52      19.883  -4.891   9.996  1.00  5.450          C  
ATOM    751  OG  SER A  52      20.029  -3.976   8.946  1.00  5.450          O  
ATOM    752  H   SER A  52      17.435  -4.395   9.436  1.00  4.670          H  
ATOM    753  HA  SER A  52      18.883  -5.078  11.850  1.00  4.670          H  
ATOM    754 1HB  SER A  52      20.843  -5.049  10.481  1.00  6.540          H  
ATOM    755 2HB  SER A  52      19.551  -5.857   9.609  1.00  6.540          H  
ATOM    756  HG  SER A  52      19.287  -4.163   8.347  1.00  6.540          H  
ATOM    757  N   SER A  53      18.682  -1.989  10.996  1.00  3.890          N  
ATOM    758  CA  SER A  53      18.899  -0.593  11.331  1.00  3.890          C  
ATOM    759  C   SER A  53      17.819   0.316  10.757  1.00  3.890          C  
ATOM    760  O   SER A  53      17.459   0.205   9.581  1.00  3.890          O  
ATOM    761  CB  SER A  53      20.248  -0.134  10.830  1.00  5.450          C  
ATOM    762  OG  SER A  53      20.425   1.228  11.079  1.00  5.450          O  
ATOM    763  H   SER A  53      17.981  -2.229  10.315  1.00  4.670          H  
ATOM    764  HA  SER A  53      18.875  -0.494  12.420  1.00  4.670          H  
ATOM    765 1HB  SER A  53      21.033  -0.698  11.330  1.00  6.540          H  
ATOM    766 2HB  SER A  53      20.333  -0.331   9.762  1.00  6.540          H  
ATOM    767  HG  SER A  53      21.362   1.399  10.920  1.00  6.540          H  
ATOM    768  N   SER A  54      17.382   1.297  11.552  1.00  3.890          N  
ATOM    769  CA  SER A  54      16.443   2.335  11.102  1.00  3.890          C  
ATOM    770  C   SER A  54      17.163   3.482  10.410  1.00  3.890          C  
ATOM    771  O   SER A  54      16.530   4.456   9.987  1.00  3.890          O  
ATOM    772  CB  SER A  54      15.683   2.940  12.237  1.00  5.450          C  
ATOM    773  OG  SER A  54      16.547   3.651  13.072  1.00  5.450          O  
ATOM    774  H   SER A  54      17.673   1.314  12.547  1.00  4.670          H  
ATOM    775  HA  SER A  54      15.738   1.883  10.401  1.00  4.670          H  
ATOM    776 1HB  SER A  54      14.937   3.617  11.841  1.00  6.540          H  
ATOM    777 2HB  SER A  54      15.174   2.177  12.759  1.00  6.540          H  
ATOM    778  HG  SER A  54      16.031   3.910  13.841  1.00  6.540          H  
ATOM    779  N   ALA A  55      18.481   3.352  10.225  1.00  3.890          N  
ATOM    780  CA  ALA A  55      19.302   4.401   9.639  1.00  3.890          C  
ATOM    781  C   ALA A  55      18.765   4.887   8.309  1.00  3.890          C  
ATOM    782  O   ALA A  55      18.971   6.052   7.974  1.00  3.890          O  
ATOM    783  CB  ALA A  55      20.718   3.912   9.435  1.00  5.450          C  
ATOM    784  H   ALA A  55      18.940   2.510  10.572  1.00  4.670          H  
ATOM    785  HA  ALA A  55      19.310   5.246  10.330  1.00  4.670          H  
ATOM    786 1HB  ALA A  55      21.324   4.717   9.022  1.00  6.540          H  
ATOM    787 2HB  ALA A  55      21.131   3.602  10.389  1.00  6.540          H  
ATOM    788 3HB  ALA A  55      20.713   3.069   8.744  1.00  6.540          H  
ATOM    789  N   LEU A  56      18.098   4.033   7.535  1.00  3.890          N  
ATOM    790  CA  LEU A  56      17.579   4.487   6.261  1.00  3.890          C  
ATOM    791  C   LEU A  56      16.488   5.551   6.481  1.00  3.890          C  
ATOM    792  O   LEU A  56      16.328   6.452   5.649  1.00  3.890          O  
ATOM    793  CB  LEU A  56      16.979   3.300   5.490  1.00  5.450          C  
ATOM    794  CG  LEU A  56      17.937   2.406   4.608  1.00  5.450          C  
ATOM    795  CD1 LEU A  56      18.620   3.236   3.502  1.00  5.450          C  
ATOM    796  CD2 LEU A  56      18.981   1.727   5.505  1.00  5.450          C  
ATOM    797  H   LEU A  56      17.972   3.067   7.810  1.00  4.670          H  
ATOM    798  HA  LEU A  56      18.386   4.944   5.701  1.00  4.670          H  
ATOM    799 1HB  LEU A  56      16.497   2.638   6.209  1.00  6.540          H  
ATOM    800 2HB  LEU A  56      16.208   3.688   4.836  1.00  6.540          H  
ATOM    801  HG  LEU A  56      17.335   1.638   4.121  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56      19.243   2.578   2.897  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56      17.872   3.693   2.871  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56      19.243   4.010   3.926  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56      19.614   1.084   4.893  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56      19.605   2.474   5.989  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56      18.487   1.125   6.263  1.00  6.540          H  
ATOM    808  N   ALA A  57      15.684   5.402   7.561  1.00  3.890          N  
ATOM    809  CA  ALA A  57      14.609   6.349   7.889  1.00  3.890          C  
ATOM    810  C   ALA A  57      15.214   7.684   8.286  1.00  3.890          C  
ATOM    811  O   ALA A  57      14.684   8.755   7.997  1.00  3.890          O  
ATOM    812  CB  ALA A  57      13.734   5.817   9.014  1.00  5.450          C  
ATOM    813  H   ALA A  57      15.867   4.655   8.231  1.00  4.670          H  
ATOM    814  HA  ALA A  57      13.997   6.500   6.998  1.00  4.670          H  
ATOM    815 1HB  ALA A  57      12.943   6.535   9.224  1.00  6.540          H  
ATOM    816 2HB  ALA A  57      13.291   4.868   8.717  1.00  6.540          H  
ATOM    817 3HB  ALA A  57      14.334   5.674   9.910  1.00  6.540          H  
ATOM    818  N   THR A  58      16.339   7.616   8.987  1.00  3.890          N  
ATOM    819  CA  THR A  58      17.014   8.836   9.398  1.00  3.890          C  
ATOM    820  C   THR A  58      17.616   9.511   8.168  1.00  3.890          C  
ATOM    821  O   THR A  58      17.476  10.716   7.949  1.00  3.890          O  
ATOM    822  CB  THR A  58      18.151   8.580  10.410  1.00  5.450          C  
ATOM    823  OG1 THR A  58      17.637   7.947  11.586  1.00  5.450          O  
ATOM    824  CG2 THR A  58      18.819   9.897  10.804  1.00  5.450          C  
ATOM    825  H   THR A  58      16.685   6.689   9.256  1.00  4.670          H  
ATOM    826  HA  THR A  58      16.284   9.510   9.848  1.00  4.670          H  
ATOM    827  HB  THR A  58      18.895   7.925   9.956  1.00  6.540          H  
ATOM    828  HG1 THR A  58      16.840   8.428  11.912  1.00  6.540          H  
ATOM    829 1HG2 THR A  58      19.616   9.695  11.515  1.00  6.540          H  
ATOM    830 2HG2 THR A  58      19.237  10.390   9.929  1.00  6.540          H  
ATOM    831 3HG2 THR A  58      18.075  10.550  11.265  1.00  6.540          H  
ATOM    832  N   ALA A  59      18.293   8.719   7.337  1.00  3.890          N  
ATOM    833  CA  ALA A  59      18.974   9.229   6.162  1.00  3.890          C  
ATOM    834  C   ALA A  59      18.026   9.946   5.212  1.00  3.890          C  
ATOM    835  O   ALA A  59      18.377  11.004   4.681  1.00  3.890          O  
ATOM    836  CB  ALA A  59      19.656   8.089   5.435  1.00  5.450          C  
ATOM    837  H   ALA A  59      18.387   7.727   7.561  1.00  4.670          H  
ATOM    838  HA  ALA A  59      19.726   9.942   6.495  1.00  4.670          H  
ATOM    839 1HB  ALA A  59      20.194   8.474   4.571  1.00  6.540          H  
ATOM    840 2HB  ALA A  59      20.351   7.593   6.111  1.00  6.540          H  
ATOM    841 3HB  ALA A  59      18.902   7.375   5.104  1.00  6.540          H  
ATOM    842  N   SER A  60      16.794   9.449   5.089  1.00  3.890          N  
ATOM    843  CA  SER A  60      15.782   9.998   4.193  1.00  3.890          C  
ATOM    844  C   SER A  60      15.404  11.443   4.486  1.00  3.890          C  
ATOM    845  O   SER A  60      14.776  12.093   3.641  1.00  3.890          O  
ATOM    846  CB  SER A  60      14.526   9.175   4.280  1.00  5.450          C  
ATOM    847  OG  SER A  60      13.923   9.351   5.520  1.00  5.450          O  
ATOM    848  H   SER A  60      16.566   8.565   5.554  1.00  4.670          H  
ATOM    849  HA  SER A  60      16.173   9.949   3.181  1.00  4.670          H  
ATOM    850 1HB  SER A  60      13.836   9.475   3.500  1.00  6.540          H  
ATOM    851 2HB  SER A  60      14.764   8.122   4.132  1.00  6.540          H  
ATOM    852  HG  SER A  60      13.115   8.808   5.513  1.00  6.540          H  
ATOM    853  N   ARG A  61      15.711  11.942   5.690  1.00  3.890          N  
ATOM    854  CA  ARG A  61      15.407  13.329   6.043  1.00  3.890          C  
ATOM    855  C   ARG A  61      16.678  14.159   6.264  1.00  3.890          C  
ATOM    856  O   ARG A  61      16.591  15.312   6.693  1.00  3.890          O  
ATOM    857  CB  ARG A  61      14.578  13.415   7.316  1.00  5.450          C  
ATOM    858  CG  ARG A  61      15.279  12.954   8.582  1.00  5.450          C  
ATOM    859  CD  ARG A  61      14.460  13.210   9.762  1.00  5.450          C  
ATOM    860  NE  ARG A  61      15.076  12.747  10.991  1.00  5.450          N  
ATOM    861  CZ  ARG A  61      16.022  13.377  11.707  1.00  5.450          C  
ATOM    862  NH1 ARG A  61      16.555  14.519  11.306  1.00  5.450          N  
ATOM    863  NH2 ARG A  61      16.398  12.807  12.834  1.00  5.450          N  
ATOM    864  H   ARG A  61      16.213  11.354   6.366  1.00  4.670          H  
ATOM    865  HA  ARG A  61      14.836  13.778   5.232  1.00  4.670          H  
ATOM    866 1HB  ARG A  61      14.242  14.439   7.468  1.00  6.540          H  
ATOM    867 2HB  ARG A  61      13.688  12.799   7.209  1.00  6.540          H  
ATOM    868 1HG  ARG A  61      15.405  11.878   8.526  1.00  6.540          H  
ATOM    869 2HG  ARG A  61      16.246  13.429   8.697  1.00  6.540          H  
ATOM    870 1HD  ARG A  61      14.229  14.269   9.852  1.00  6.540          H  
ATOM    871 2HD  ARG A  61      13.538  12.647   9.639  1.00  6.540          H  
ATOM    872  HE  ARG A  61      14.704  11.888  11.407  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61      16.254  14.939  10.436  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61      17.264  14.972  11.863  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61      15.929  11.921  13.099  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61      17.100  13.225  13.422  1.00  6.540          H  
ATOM    877  N   GLY A  62      17.846  13.550   6.029  1.00  3.890          N  
ATOM    878  CA  GLY A  62      19.154  14.153   6.287  1.00  3.890          C  
ATOM    879  C   GLY A  62      19.508  15.381   5.457  1.00  3.890          C  
ATOM    880  O   GLY A  62      20.234  16.264   5.920  1.00  3.890          O  
ATOM    881  H   GLY A  62      17.842  12.607   5.635  1.00  4.670          H  
ATOM    882 1HA  GLY A  62      19.213  14.412   7.343  1.00  4.670          H  
ATOM    883 2HA  GLY A  62      19.914  13.390   6.120  1.00  4.670          H  
ATOM    884  N   TYR A  63      19.038  15.415   4.221  1.00  3.890          N  
ATOM    885  CA  TYR A  63      19.370  16.473   3.293  1.00  3.890          C  
ATOM    886  C   TYR A  63      18.100  16.950   2.604  1.00  3.890          C  
ATOM    887  O   TYR A  63      17.177  16.153   2.429  1.00  3.890          O  
ATOM    888  CB  TYR A  63      20.364  15.940   2.252  1.00  5.450          C  
ATOM    889  CG  TYR A  63      21.610  15.388   2.866  1.00  5.450          C  
ATOM    890  CD1 TYR A  63      21.685  14.034   3.164  1.00  5.450          C  
ATOM    891  CD2 TYR A  63      22.670  16.222   3.158  1.00  5.450          C  
ATOM    892  CE1 TYR A  63      22.815  13.521   3.749  1.00  5.450          C  
ATOM    893  CE2 TYR A  63      23.805  15.708   3.744  1.00  5.450          C  
ATOM    894  CZ  TYR A  63      23.880  14.364   4.039  1.00  5.450          C  
ATOM    895  OH  TYR A  63      25.016  13.854   4.627  1.00  5.450          O  
ATOM    896  H   TYR A  63      18.442  14.665   3.912  1.00  4.670          H  
ATOM    897  HA  TYR A  63      19.824  17.278   3.858  1.00  4.670          H  
ATOM    898 1HB  TYR A  63      19.898  15.155   1.667  1.00  6.540          H  
ATOM    899 2HB  TYR A  63      20.650  16.719   1.561  1.00  6.540          H  
ATOM    900  HD1 TYR A  63      20.846  13.378   2.940  1.00  6.540          H  
ATOM    901  HD2 TYR A  63      22.609  17.286   2.930  1.00  6.540          H  
ATOM    902  HE1 TYR A  63      22.873  12.459   3.984  1.00  6.540          H  
ATOM    903  HE2 TYR A  63      24.642  16.364   3.978  1.00  6.540          H  
ATOM    904  HH  TYR A  63      24.910  12.909   4.763  1.00  6.540          H  
ATOM    905  N   PRO A  64      18.044  18.203   2.100  1.00  3.890          N  
ATOM    906  CA  PRO A  64      16.923  18.757   1.351  1.00  3.890          C  
ATOM    907  C   PRO A  64      16.424  17.829   0.247  1.00  3.890          C  
ATOM    908  O   PRO A  64      15.220  17.786  -0.012  1.00  3.890          O  
ATOM    909  CB  PRO A  64      17.528  20.043   0.779  1.00  5.830          C  
ATOM    910  CG  PRO A  64      18.553  20.463   1.814  1.00  5.830          C  
ATOM    911  CD  PRO A  64      19.162  19.170   2.311  1.00  5.830          C  
ATOM    912  HA  PRO A  64      16.106  18.989   2.050  1.00  4.670          H  
ATOM    913 1HB  PRO A  64      17.966  19.848  -0.213  1.00  7.000          H  
ATOM    914 2HB  PRO A  64      16.737  20.794   0.632  1.00  7.000          H  
ATOM    915 1HG  PRO A  64      19.298  21.137   1.358  1.00  7.000          H  
ATOM    916 2HG  PRO A  64      18.062  21.036   2.617  1.00  7.000          H  
ATOM    917 1HD  PRO A  64      20.049  18.914   1.720  1.00  7.000          H  
ATOM    918 2HD  PRO A  64      19.389  19.308   3.378  1.00  7.000          H  
ATOM    919  N   GLU A  65      17.333  17.072  -0.390  1.00  3.890          N  
ATOM    920  CA  GLU A  65      16.931  16.139  -1.429  1.00  3.890          C  
ATOM    921  C   GLU A  65      17.565  14.769  -1.181  1.00  3.890          C  
ATOM    922  O   GLU A  65      18.122  14.156  -2.092  1.00  3.890          O  
ATOM    923  CB  GLU A  65      17.342  16.667  -2.812  1.00  5.450          C  
ATOM    924  CG  GLU A  65      16.721  18.026  -3.191  1.00  5.450          C  
ATOM    925  CD  GLU A  65      17.016  18.456  -4.620  1.00  5.450          C  
ATOM    926  OE1 GLU A  65      17.687  17.731  -5.316  1.00  5.450          O  
ATOM    927  OE2 GLU A  65      16.566  19.510  -5.007  1.00  5.450          O  
ATOM    928  H   GLU A  65      18.320  17.144  -0.189  1.00  4.670          H  
ATOM    929  HA  GLU A  65      15.853  16.019  -1.413  1.00  4.670          H  
ATOM    930 1HB  GLU A  65      18.424  16.780  -2.844  1.00  6.540          H  
ATOM    931 2HB  GLU A  65      17.071  15.941  -3.572  1.00  6.540          H  
ATOM    932 1HG  GLU A  65      15.644  17.988  -3.038  1.00  6.540          H  
ATOM    933 2HG  GLU A  65      17.118  18.781  -2.516  1.00  6.540          H  
ATOM    934  N   ALA A  66      17.456  14.284   0.057  1.00  3.890          N  
ATOM    935  CA  ALA A  66      17.946  12.960   0.443  1.00  3.890          C  
ATOM    936  C   ALA A  66      17.167  11.860  -0.255  1.00  3.890          C  
ATOM    937  O   ALA A  66      15.954  11.979  -0.422  1.00  3.890          O  
ATOM    938  CB  ALA A  66      17.822  12.764   1.944  1.00  5.450          C  
ATOM    939  H   ALA A  66      17.029  14.878   0.775  1.00  4.670          H  
ATOM    940  HA  ALA A  66      18.992  12.881   0.148  1.00  4.670          H  
ATOM    941 1HB  ALA A  66      18.199  11.776   2.213  1.00  6.540          H  
ATOM    942 2HB  ALA A  66      18.382  13.506   2.447  1.00  6.540          H  
ATOM    943 3HB  ALA A  66      16.777  12.841   2.227  1.00  6.540          H  
ATOM    944  N   THR A  67      17.841  10.759  -0.605  1.00  3.460          N  
ATOM    945  CA  THR A  67      17.141   9.609  -1.171  1.00  2.980          C  
ATOM    946  C   THR A  67      16.144   9.141  -0.133  1.00  2.450          C  
ATOM    947  O   THR A  67      16.513   8.933   1.021  1.00  2.770          O  
ATOM    948  CB  THR A  67      18.110   8.446  -1.508  1.00  4.360          C  
ATOM    949  OG1 THR A  67      19.110   8.899  -2.438  1.00  4.360          O  
ATOM    950  CG2 THR A  67      17.324   7.260  -2.134  1.00  4.360          C  
ATOM    951  H   THR A  67      18.841  10.711  -0.483  1.00  4.150          H  
ATOM    952  HA  THR A  67      16.596   9.912  -2.069  1.00  3.580          H  
ATOM    953  HB  THR A  67      18.602   8.109  -0.596  1.00  5.240          H  
ATOM    954  HG1 THR A  67      19.799   8.232  -2.518  1.00  5.240          H  
ATOM    955 1HG2 THR A  67      18.012   6.452  -2.368  1.00  5.240          H  
ATOM    956 2HG2 THR A  67      16.570   6.893  -1.436  1.00  5.240          H  
ATOM    957 3HG2 THR A  67      16.831   7.594  -3.050  1.00  5.240          H  
ATOM    958  N   ALA A  68      14.896   8.951  -0.529  1.00  2.150          N  
ATOM    959  CA  ALA A  68      13.872   8.539   0.419  1.00  1.880          C  
ATOM    960  C   ALA A  68      13.437   7.126   0.134  1.00  2.000          C  
ATOM    961  O   ALA A  68      13.496   6.680  -0.997  1.00  2.650          O  
ATOM    962  CB  ALA A  68      12.690   9.494   0.359  1.00  2.740          C  
ATOM    963  H   ALA A  68      14.654   9.100  -1.516  1.00  2.580          H  
ATOM    964  HA  ALA A  68      14.299   8.561   1.417  1.00  2.260          H  
ATOM    965 1HB  ALA A  68      11.932   9.201   1.084  1.00  3.290          H  
ATOM    966 2HB  ALA A  68      13.037  10.507   0.588  1.00  3.290          H  
ATOM    967 3HB  ALA A  68      12.259   9.482  -0.639  1.00  3.290          H  
ATOM    968  N   GLY A  69      12.965   6.406   1.130  1.00  1.820          N  
ATOM    969  CA  GLY A  69      12.421   5.089   0.827  1.00  2.260          C  
ATOM    970  C   GLY A  69      12.107   4.296   2.061  1.00  2.180          C  
ATOM    971  O   GLY A  69      12.459   4.706   3.167  1.00  2.350          O  
ATOM    972  H   GLY A  69      12.985   6.757   2.078  1.00  2.180          H  
ATOM    973 1HA  GLY A  69      11.509   5.196   0.250  1.00  2.710          H  
ATOM    974 2HA  GLY A  69      13.120   4.543   0.208  1.00  2.710          H  
ATOM    975  N   MET A  70      11.421   3.174   1.870  1.00  2.460          N  
ATOM    976  CA  MET A  70      11.024   2.350   3.013  1.00  2.490          C  
ATOM    977  C   MET A  70      11.867   1.082   3.020  1.00  2.230          C  
ATOM    978  O   MET A  70      12.109   0.492   1.960  1.00  2.730          O  
ATOM    979  CB  MET A  70       9.511   2.013   2.947  1.00  3.470          C  
ATOM    980  CG  MET A  70       8.866   1.430   4.256  1.00  3.470          C  
ATOM    981  SD  MET A  70       9.091  -0.313   4.574  1.00  3.470          S  
ATOM    982  CE  MET A  70       7.839  -1.131   3.639  1.00  3.470          C  
ATOM    983  H   MET A  70      11.224   2.916   0.897  1.00  2.950          H  
ATOM    984  HA  MET A  70      11.225   2.894   3.937  1.00  2.990          H  
ATOM    985 1HB  MET A  70       8.934   2.873   2.663  1.00  4.170          H  
ATOM    986 2HB  MET A  70       9.358   1.273   2.163  1.00  4.170          H  
ATOM    987 1HG  MET A  70       9.273   1.975   5.104  1.00  4.170          H  
ATOM    988 2HG  MET A  70       7.792   1.629   4.226  1.00  4.170          H  
ATOM    989 1HE  MET A  70       7.921  -2.201   3.784  1.00  4.170          H  
ATOM    990 2HE  MET A  70       6.871  -0.808   3.988  1.00  4.170          H  
ATOM    991 3HE  MET A  70       7.952  -0.898   2.583  1.00  4.170          H  
ATOM    992  N   LEU A  71      12.322   0.651   4.200  1.00  1.890          N  
ATOM    993  CA  LEU A  71      13.065  -0.606   4.305  1.00  1.800          C  
ATOM    994  C   LEU A  71      12.133  -1.729   4.767  1.00  2.170          C  
ATOM    995  O   LEU A  71      11.753  -1.810   5.948  1.00  2.530          O  
ATOM    996  CB  LEU A  71      14.249  -0.442   5.273  1.00  2.560          C  
ATOM    997  CG  LEU A  71      15.137  -1.686   5.522  1.00  2.560          C  
ATOM    998  CD1 LEU A  71      15.798  -2.124   4.219  1.00  2.560          C  
ATOM    999  CD2 LEU A  71      16.186  -1.338   6.574  1.00  2.560          C  
ATOM   1000  H   LEU A  71      12.117   1.184   5.032  1.00  2.270          H  
ATOM   1001  HA  LEU A  71      13.437  -0.865   3.320  1.00  2.160          H  
ATOM   1002 1HB  LEU A  71      14.896   0.342   4.888  1.00  3.070          H  
ATOM   1003 2HB  LEU A  71      13.872  -0.116   6.227  1.00  3.070          H  
ATOM   1004  HG  LEU A  71      14.528  -2.509   5.887  1.00  3.070          H  
ATOM   1005 1HD1 LEU A  71      16.420  -2.975   4.406  1.00  3.070          H  
ATOM   1006 2HD1 LEU A  71      15.053  -2.390   3.488  1.00  3.070          H  
ATOM   1007 3HD1 LEU A  71      16.411  -1.311   3.837  1.00  3.070          H  
ATOM   1008 1HD2 LEU A  71      16.818  -2.210   6.767  1.00  3.070          H  
ATOM   1009 2HD2 LEU A  71      16.801  -0.520   6.214  1.00  3.070          H  
ATOM   1010 3HD2 LEU A  71      15.698  -1.035   7.502  1.00  3.070          H  
ATOM   1011  N   GLU A  72      11.751  -2.577   3.812  1.00  2.580          N  
ATOM   1012  CA  GLU A  72      10.785  -3.641   4.025  1.00  3.090          C  
ATOM   1013  C   GLU A  72      11.465  -4.845   4.604  1.00  2.750          C  
ATOM   1014  O   GLU A  72      12.504  -5.288   4.108  1.00  2.990          O  
ATOM   1015  CB  GLU A  72      10.080  -4.010   2.719  1.00  4.120          C  
ATOM   1016  CG  GLU A  72       8.986  -5.063   2.879  1.00  4.120          C  
ATOM   1017  CD  GLU A  72       8.258  -5.357   1.606  1.00  4.120          C  
ATOM   1018  OE1 GLU A  72       8.543  -4.731   0.613  1.00  4.120          O  
ATOM   1019  OE2 GLU A  72       7.410  -6.212   1.626  1.00  4.120          O  
ATOM   1020  H   GLU A  72      12.154  -2.474   2.882  1.00  3.100          H  
ATOM   1021  HA  GLU A  72      10.039  -3.298   4.740  1.00  3.710          H  
ATOM   1022 1HB  GLU A  72       9.645  -3.118   2.275  1.00  4.950          H  
ATOM   1023 2HB  GLU A  72      10.817  -4.396   2.014  1.00  4.950          H  
ATOM   1024 1HG  GLU A  72       9.437  -5.992   3.235  1.00  4.950          H  
ATOM   1025 2HG  GLU A  72       8.275  -4.728   3.631  1.00  4.950          H  
ATOM   1026  N   VAL A  73      10.913  -5.350   5.696  1.00  2.590          N  
ATOM   1027  CA  VAL A  73      11.500  -6.485   6.386  1.00  2.380          C  
ATOM   1028  C   VAL A  73      10.469  -7.568   6.713  1.00  2.680          C  
ATOM   1029  O   VAL A  73       9.268  -7.304   6.698  1.00  3.090          O  
ATOM   1030  CB  VAL A  73      12.241  -5.961   7.614  1.00  3.420          C  
ATOM   1031  CG1 VAL A  73      13.364  -5.025   7.176  1.00  3.420          C  
ATOM   1032  CG2 VAL A  73      11.288  -5.178   8.499  1.00  3.420          C  
ATOM   1033  H   VAL A  73      10.053  -4.943   6.039  1.00  3.110          H  
ATOM   1034  HA  VAL A  73      12.245  -6.936   5.728  1.00  2.860          H  
ATOM   1035  HB  VAL A  73      12.676  -6.803   8.143  1.00  4.100          H  
ATOM   1036 1HG1 VAL A  73      13.886  -4.694   8.023  1.00  4.100          H  
ATOM   1037 2HG1 VAL A  73      14.024  -5.556   6.530  1.00  4.100          H  
ATOM   1038 3HG1 VAL A  73      12.972  -4.168   6.658  1.00  4.100          H  
ATOM   1039 1HG2 VAL A  73      11.796  -4.802   9.358  1.00  4.100          H  
ATOM   1040 2HG2 VAL A  73      10.875  -4.338   7.947  1.00  4.100          H  
ATOM   1041 3HG2 VAL A  73      10.517  -5.817   8.800  1.00  4.100          H  
ATOM   1042  N   LEU A  74      10.938  -8.776   7.030  1.00  2.730          N  
ATOM   1043  CA  LEU A  74      10.038  -9.895   7.306  1.00  2.940          C  
ATOM   1044  C   LEU A  74       9.763 -10.203   8.787  1.00  2.960          C  
ATOM   1045  O   LEU A  74      10.658 -10.040   9.612  1.00  3.200          O  
ATOM   1046  CB  LEU A  74      10.655 -11.193   6.780  1.00  4.030          C  
ATOM   1047  CG  LEU A  74      11.037 -11.299   5.332  1.00  4.030          C  
ATOM   1048  CD1 LEU A  74      11.671 -12.675   5.165  1.00  4.030          C  
ATOM   1049  CD2 LEU A  74       9.827 -11.125   4.422  1.00  4.030          C  
ATOM   1050  H   LEU A  74      11.941  -8.908   7.049  1.00  3.280          H  
ATOM   1051  HA  LEU A  74       9.122  -9.668   6.784  1.00  3.530          H  
ATOM   1052 1HB  LEU A  74      11.549 -11.392   7.360  1.00  4.840          H  
ATOM   1053 2HB  LEU A  74       9.963 -12.005   6.968  1.00  4.840          H  
ATOM   1054  HG  LEU A  74      11.780 -10.536   5.080  1.00  4.840          H  
ATOM   1055 1HD1 LEU A  74      11.973 -12.818   4.154  1.00  4.840          H  
ATOM   1056 2HD1 LEU A  74      12.531 -12.775   5.823  1.00  4.840          H  
ATOM   1057 3HD1 LEU A  74      10.941 -13.444   5.427  1.00  4.840          H  
ATOM   1058 1HD2 LEU A  74      10.144 -11.232   3.383  1.00  4.840          H  
ATOM   1059 2HD2 LEU A  74       9.079 -11.884   4.654  1.00  4.840          H  
ATOM   1060 3HD2 LEU A  74       9.393 -10.132   4.558  1.00  4.840          H  
ATOM   1061  N   PRO A  75       8.547 -10.722   9.120  1.00  3.150          N  
ATOM   1062  CA  PRO A  75       8.099 -11.268  10.409  1.00  3.620          C  
ATOM   1063  C   PRO A  75       8.540 -12.726  10.624  1.00  3.680          C  
ATOM   1064  O   PRO A  75       8.224 -13.352  11.645  1.00  3.890          O  
ATOM   1065  CB  PRO A  75       6.581 -11.135  10.296  1.00  5.430          C  
ATOM   1066  CG  PRO A  75       6.285 -11.313   8.838  1.00  5.430          C  
ATOM   1067  CD  PRO A  75       7.443 -10.667   8.112  1.00  5.430          C  
ATOM   1068  HA  PRO A  75       8.475 -10.649  11.226  1.00  4.340          H  
ATOM   1069 1HB  PRO A  75       6.111 -11.911  10.888  1.00  6.520          H  
ATOM   1070 2HB  PRO A  75       6.247 -10.166  10.706  1.00  6.520          H  
ATOM   1071 1HG  PRO A  75       6.172 -12.371   8.602  1.00  6.520          H  
ATOM   1072 2HG  PRO A  75       5.321 -10.836   8.597  1.00  6.520          H  
ATOM   1073 1HD  PRO A  75       7.667 -11.269   7.218  1.00  6.520          H  
ATOM   1074 2HD  PRO A  75       7.184  -9.617   7.868  1.00  6.520          H  
ATOM   1075  N   ASN A  76       9.212 -13.271   9.607  1.00  3.350          N  
ATOM   1076  CA  ASN A  76       9.689 -14.644   9.542  1.00  3.610          C  
ATOM   1077  C   ASN A  76      11.133 -14.681   9.038  1.00  3.780          C  
ATOM   1078  O   ASN A  76      11.387 -14.944   7.860  1.00  3.860          O  
ATOM   1079  CB  ASN A  76       8.803 -15.504   8.661  1.00  4.950          C  
ATOM   1080  CG  ASN A  76       7.403 -15.671   9.194  1.00  4.950          C  
ATOM   1081  OD1 ASN A  76       7.186 -16.371  10.191  1.00  4.950          O  
ATOM   1082  ND2 ASN A  76       6.447 -15.071   8.539  1.00  4.950          N  
ATOM   1083  H   ASN A  76       9.419 -12.691   8.815  1.00  4.020          H  
ATOM   1084  HA  ASN A  76       9.688 -15.063  10.550  1.00  4.330          H  
ATOM   1085 1HB  ASN A  76       8.746 -15.057   7.667  1.00  5.940          H  
ATOM   1086 2HB  ASN A  76       9.255 -16.490   8.548  1.00  5.940          H  
ATOM   1087 1HD2 ASN A  76       5.499 -15.161   8.846  1.00  5.940          H  
ATOM   1088 2HD2 ASN A  76       6.662 -14.526   7.732  1.00  5.940          H  
ATOM   1089  N   GLY A  77      12.074 -14.385   9.924  1.00  3.890          N  
ATOM   1090  CA  GLY A  77      13.489 -14.292   9.573  1.00  3.890          C  
ATOM   1091  C   GLY A  77      14.300 -13.988  10.822  1.00  3.890          C  
ATOM   1092  O   GLY A  77      13.772 -14.037  11.932  1.00  3.890          O  
ATOM   1093  H   GLY A  77      11.796 -14.194  10.879  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77      13.825 -15.228   9.127  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77      13.635 -13.506   8.835  1.00  4.670          H  
ATOM   1096  N   ALA A  78      15.579 -13.668  10.656  1.00  3.890          N  
ATOM   1097  CA  ALA A  78      16.442 -13.396  11.811  1.00  3.890          C  
ATOM   1098  C   ALA A  78      15.876 -12.336  12.746  1.00  3.890          C  
ATOM   1099  O   ALA A  78      15.448 -11.275  12.297  1.00  3.890          O  
ATOM   1100  CB  ALA A  78      17.780 -12.895  11.340  1.00  5.450          C  
ATOM   1101  H   ALA A  78      15.977 -13.680   9.710  1.00  4.670          H  
ATOM   1102  HA  ALA A  78      16.562 -14.323  12.371  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78      18.434 -12.711  12.191  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78      18.210 -13.631  10.711  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78      17.619 -11.982  10.797  1.00  6.540          H  
ATOM   1106  N   ASN A  79      15.971 -12.577  14.055  1.00  3.890          N  
ATOM   1107  CA  ASN A  79      15.472 -11.639  15.062  1.00  3.890          C  
ATOM   1108  C   ASN A  79      16.114 -10.254  15.011  1.00  3.890          C  
ATOM   1109  O   ASN A  79      15.461  -9.243  15.259  1.00  3.890          O  
ATOM   1110  CB  ASN A  79      15.682 -12.276  16.418  1.00  5.450          C  
ATOM   1111  CG  ASN A  79      17.146 -12.676  16.662  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79      18.054 -12.404  15.840  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79      17.382 -13.331  17.767  1.00  5.450          N  
ATOM   1114  H   ASN A  79      16.353 -13.460  14.362  1.00  4.670          H  
ATOM   1115  HA  ASN A  79      14.406 -11.506  14.889  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79      15.372 -11.585  17.203  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79      15.052 -13.164  16.507  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79      18.305 -13.631  17.993  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79      16.603 -13.556  18.398  1.00  6.540          H  
ATOM   1120  N   GLY A  80      17.373 -10.219  14.618  1.00  3.890          N  
ATOM   1121  CA  GLY A  80      18.134  -8.988  14.465  1.00  3.890          C  
ATOM   1122  C   GLY A  80      18.151  -8.502  13.016  1.00  3.890          C  
ATOM   1123  O   GLY A  80      18.939  -7.622  12.646  1.00  3.890          O  
ATOM   1124  H   GLY A  80      17.835 -11.117  14.548  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80      17.688  -8.226  15.098  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80      19.152  -9.142  14.819  1.00  4.670          H  
ATOM   1127  N   ALA A  81      17.340  -9.151  12.172  1.00  3.890          N  
ATOM   1128  CA  ALA A  81      17.199  -8.926  10.734  1.00  3.890          C  
ATOM   1129  C   ALA A  81      18.477  -9.165   9.918  1.00  3.890          C  
ATOM   1130  O   ALA A  81      18.477  -8.952   8.700  1.00  3.890          O  
ATOM   1131  CB  ALA A  81      16.734  -7.508  10.513  1.00  5.450          C  
ATOM   1132  H   ALA A  81      16.708  -9.861  12.544  1.00  4.670          H  
ATOM   1133  HA  ALA A  81      16.438  -9.617  10.379  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81      16.571  -7.305   9.465  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81      15.815  -7.351  11.060  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81      17.481  -6.859  10.878  1.00  6.540          H  
ATOM   1137  N   SER A  82      19.508  -9.748  10.554  1.00  3.890          N  
ATOM   1138  CA  SER A  82      20.816 -10.038   9.952  1.00  3.890          C  
ATOM   1139  C   SER A  82      20.735 -11.059   8.841  1.00  3.890          C  
ATOM   1140  O   SER A  82      21.631 -11.186   8.006  1.00  3.890          O  
ATOM   1141  CB  SER A  82      21.757 -10.563  11.014  1.00  5.450          C  
ATOM   1142  OG  SER A  82      21.344 -11.831  11.464  1.00  5.450          O  
ATOM   1143  H   SER A  82      19.404  -9.956  11.538  1.00  4.670          H  
ATOM   1144  HA  SER A  82      21.216  -9.110   9.543  1.00  4.670          H  
ATOM   1145 1HB  SER A  82      22.763 -10.629  10.603  1.00  6.540          H  
ATOM   1146 2HB  SER A  82      21.786  -9.866  11.851  1.00  6.540          H  
ATOM   1147  HG  SER A  82      22.036 -12.138  12.061  1.00  6.540          H  
ATOM   1148  N   ALA A  83      19.653 -11.793   8.855  1.00  3.890          N  
ATOM   1149  CA  ALA A  83      19.350 -12.807   7.891  1.00  3.490          C  
ATOM   1150  C   ALA A  83      17.844 -12.838   7.672  1.00  3.470          C  
ATOM   1151  O   ALA A  83      17.192 -13.875   7.835  1.00  3.890          O  
ATOM   1152  CB  ALA A  83      19.907 -14.162   8.309  1.00  5.050          C  
ATOM   1153  H   ALA A  83      19.000 -11.598   9.590  1.00  4.670          H  
ATOM   1154  HA  ALA A  83      19.814 -12.525   6.945  1.00  4.190          H  
ATOM   1155 1HB  ALA A  83      19.679 -14.895   7.536  1.00  6.060          H  
ATOM   1156 2HB  ALA A  83      20.989 -14.079   8.422  1.00  6.060          H  
ATOM   1157 3HB  ALA A  83      19.485 -14.491   9.231  1.00  6.060          H  
ATOM   1158  N   CYS A  84      17.254 -11.676   7.403  1.00  3.150          N  
ATOM   1159  CA  CYS A  84      15.854 -11.667   7.011  1.00  3.370          C  
ATOM   1160  C   CYS A  84      15.892 -11.060   5.619  1.00  3.000          C  
ATOM   1161  O   CYS A  84      16.899 -10.449   5.229  1.00  2.870          O  
ATOM   1162  CB  CYS A  84      14.932 -10.832   7.900  1.00  4.630          C  
ATOM   1163  SG  CYS A  84      15.110  -9.071   7.727  1.00  4.630          S  
ATOM   1164  H   CYS A  84      17.790 -10.802   7.410  1.00  3.780          H  
ATOM   1165  HA  CYS A  84      15.466 -12.684   6.948  1.00  4.040          H  
ATOM   1166 1HB  CYS A  84      13.902 -11.084   7.683  1.00  5.560          H  
ATOM   1167 2HB  CYS A  84      15.110 -11.086   8.946  1.00  5.560          H  
ATOM   1168  HG  CYS A  84      16.403  -9.008   8.107  1.00  5.560          H  
ATOM   1169  N   ILE A  85      14.825 -11.165   4.859  1.00  3.310          N  
ATOM   1170  CA  ILE A  85      14.909 -10.550   3.553  1.00  3.240          C  
ATOM   1171  C   ILE A  85      14.588  -9.074   3.643  1.00  3.310          C  
ATOM   1172  O   ILE A  85      13.426  -8.673   3.592  1.00  3.880          O  
ATOM   1173  CB  ILE A  85      13.971 -11.246   2.541  1.00  4.560          C  
ATOM   1174  CG1 ILE A  85      14.372 -12.752   2.430  1.00  4.560          C  
ATOM   1175  CG2 ILE A  85      14.038 -10.553   1.185  1.00  4.560          C  
ATOM   1176  CD1 ILE A  85      13.413 -13.628   1.625  1.00  4.560          C  
ATOM   1177  H   ILE A  85      14.000 -11.655   5.173  1.00  3.970          H  
ATOM   1178  HA  ILE A  85      15.929 -10.650   3.184  1.00  3.890          H  
ATOM   1179  HB  ILE A  85      12.954 -11.189   2.897  1.00  5.480          H  
ATOM   1180 1HG1 ILE A  85      15.357 -12.814   1.972  1.00  5.480          H  
ATOM   1181 2HG1 ILE A  85      14.436 -13.168   3.433  1.00  5.480          H  
ATOM   1182 1HG2 ILE A  85      13.371 -11.031   0.481  1.00  5.480          H  
ATOM   1183 2HG2 ILE A  85      13.747  -9.514   1.275  1.00  5.480          H  
ATOM   1184 3HG2 ILE A  85      15.048 -10.615   0.820  1.00  5.480          H  
ATOM   1185 1HD1 ILE A  85      13.786 -14.652   1.621  1.00  5.480          H  
ATOM   1186 2HD1 ILE A  85      12.424 -13.611   2.071  1.00  5.480          H  
ATOM   1187 3HD1 ILE A  85      13.345 -13.277   0.603  1.00  5.480          H  
ATOM   1188  N   GLN A  86      15.653  -8.277   3.738  1.00  3.060          N  
ATOM   1189  CA  GLN A  86      15.544  -6.823   3.826  1.00  3.220          C  
ATOM   1190  C   GLN A  86      15.587  -6.237   2.414  1.00  2.970          C  
ATOM   1191  O   GLN A  86      16.523  -6.528   1.656  1.00  2.950          O  
ATOM   1192  CB  GLN A  86      16.722  -6.195   4.603  1.00  4.440          C  
ATOM   1193  CG  GLN A  86      16.902  -6.576   6.077  1.00  4.440          C  
ATOM   1194  CD  GLN A  86      18.063  -5.807   6.728  1.00  4.440          C  
ATOM   1195  OE1 GLN A  86      17.930  -4.897   7.600  1.00  4.440          O  
ATOM   1196  NE2 GLN A  86      19.267  -6.174   6.275  1.00  4.440          N  
ATOM   1197  H   GLN A  86      16.556  -8.747   3.816  1.00  3.670          H  
ATOM   1198  HA  GLN A  86      14.597  -6.557   4.292  1.00  3.860          H  
ATOM   1199 1HB  GLN A  86      17.647  -6.439   4.089  1.00  5.330          H  
ATOM   1200 2HB  GLN A  86      16.619  -5.134   4.570  1.00  5.330          H  
ATOM   1201 1HG  GLN A  86      16.015  -6.377   6.632  1.00  5.330          H  
ATOM   1202 2HG  GLN A  86      17.145  -7.639   6.121  1.00  5.330          H  
ATOM   1203 1HE2 GLN A  86      20.111  -5.738   6.605  1.00  5.330          H  
ATOM   1204 2HE2 GLN A  86      19.342  -6.898   5.584  1.00  5.330          H  
ATOM   1205  N   ARG A  87      14.644  -5.353   2.088  1.00  3.090          N  
ATOM   1206  CA  ARG A  87      14.630  -4.702   0.776  1.00  2.970          C  
ATOM   1207  C   ARG A  87      14.269  -3.227   0.866  1.00  3.020          C  
ATOM   1208  O   ARG A  87      13.283  -2.848   1.493  1.00  3.450          O  
ATOM   1209  CB  ARG A  87      13.643  -5.393  -0.163  1.00  4.210          C  
ATOM   1210  CG  ARG A  87      13.997  -6.833  -0.586  1.00  4.210          C  
ATOM   1211  CD  ARG A  87      15.163  -6.863  -1.525  1.00  4.210          C  
ATOM   1212  NE  ARG A  87      15.463  -8.202  -2.004  1.00  4.210          N  
ATOM   1213  CZ  ARG A  87      16.249  -9.108  -1.377  1.00  4.210          C  
ATOM   1214  NH1 ARG A  87      16.832  -8.838  -0.217  1.00  4.210          N  
ATOM   1215  NH2 ARG A  87      16.440 -10.294  -1.942  1.00  4.210          N  
ATOM   1216  H   ARG A  87      13.889  -5.177   2.764  1.00  3.710          H  
ATOM   1217  HA  ARG A  87      15.629  -4.765   0.354  1.00  3.560          H  
ATOM   1218 1HB  ARG A  87      12.665  -5.434   0.322  1.00  5.050          H  
ATOM   1219 2HB  ARG A  87      13.530  -4.797  -1.069  1.00  5.050          H  
ATOM   1220 1HG  ARG A  87      14.238  -7.424   0.286  1.00  5.050          H  
ATOM   1221 2HG  ARG A  87      13.144  -7.279  -1.093  1.00  5.050          H  
ATOM   1222 1HD  ARG A  87      14.934  -6.240  -2.389  1.00  5.050          H  
ATOM   1223 2HD  ARG A  87      16.050  -6.477  -1.038  1.00  5.050          H  
ATOM   1224  HE  ARG A  87      15.051  -8.476  -2.887  1.00  5.050          H  
ATOM   1225 1HH1 ARG A  87      16.698  -7.930   0.265  1.00  5.050          H  
ATOM   1226 2HH1 ARG A  87      17.414  -9.532   0.225  1.00  5.050          H  
ATOM   1227 1HH2 ARG A  87      16.001 -10.508  -2.829  1.00  5.050          H  
ATOM   1228 2HH2 ARG A  87      17.023 -10.983  -1.493  1.00  5.050          H  
ATOM   1229  N   PHE A  88      15.051  -2.377   0.218  1.00  2.850          N  
ATOM   1230  CA  PHE A  88      14.755  -0.953   0.272  1.00  3.000          C  
ATOM   1231  C   PHE A  88      14.181  -0.456  -1.038  1.00  3.090          C  
ATOM   1232  O   PHE A  88      14.732  -0.746  -2.103  1.00  3.240          O  
ATOM   1233  CB  PHE A  88      16.033  -0.182   0.593  1.00  4.140          C  
ATOM   1234  CG  PHE A  88      15.868   1.293   0.730  1.00  4.140          C  
ATOM   1235  CD1 PHE A  88      15.338   1.811   1.885  1.00  4.140          C  
ATOM   1236  CD2 PHE A  88      16.265   2.168  -0.276  1.00  4.140          C  
ATOM   1237  CE1 PHE A  88      15.213   3.152   2.047  1.00  4.140          C  
ATOM   1238  CE2 PHE A  88      16.136   3.525  -0.106  1.00  4.140          C  
ATOM   1239  CZ  PHE A  88      15.618   4.011   1.055  1.00  4.140          C  
ATOM   1240  H   PHE A  88      15.852  -2.712  -0.300  1.00  3.420          H  
ATOM   1241  HA  PHE A  88      14.024  -0.768   1.052  1.00  3.600          H  
ATOM   1242 1HB  PHE A  88      16.453  -0.557   1.520  1.00  4.970          H  
ATOM   1243 2HB  PHE A  88      16.765  -0.365  -0.189  1.00  4.970          H  
ATOM   1244  HD1 PHE A  88      15.024   1.139   2.674  1.00  4.970          H  
ATOM   1245  HD2 PHE A  88      16.687   1.768  -1.201  1.00  4.970          H  
ATOM   1246  HE1 PHE A  88      14.792   3.552   2.971  1.00  4.970          H  
ATOM   1247  HE2 PHE A  88      16.451   4.212  -0.884  1.00  4.970          H  
ATOM   1248  HZ  PHE A  88      15.518   5.086   1.199  1.00  4.970          H  
ATOM   1249  N   THR A  89      13.088   0.307  -0.960  1.00  3.330          N  
ATOM   1250  CA  THR A  89      12.521   0.902  -2.168  1.00  3.570          C  
ATOM   1251  C   THR A  89      12.754   2.408  -2.164  1.00  3.560          C  
ATOM   1252  O   THR A  89      12.123   3.100  -1.357  1.00  3.710          O  
ATOM   1253  CB  THR A  89      11.002   0.659  -2.310  1.00  4.900          C  
ATOM   1254  OG1 THR A  89      10.736  -0.747  -2.396  1.00  4.900          O  
ATOM   1255  CG2 THR A  89      10.483   1.360  -3.583  1.00  4.900          C  
ATOM   1256  H   THR A  89      12.674   0.467  -0.033  1.00  4.000          H  
ATOM   1257  HA  THR A  89      12.984   0.425  -3.017  1.00  4.280          H  
ATOM   1258  HB  THR A  89      10.483   1.065  -1.440  1.00  5.880          H  
ATOM   1259  HG1 THR A  89      10.944  -1.164  -1.556  1.00  5.880          H  
ATOM   1260 1HG2 THR A  89       9.414   1.187  -3.678  1.00  5.880          H  
ATOM   1261 2HG2 THR A  89      10.663   2.435  -3.537  1.00  5.880          H  
ATOM   1262 3HG2 THR A  89      10.994   0.952  -4.452  1.00  5.880          H  
ATOM   1263  N   PRO A  90      13.665   2.934  -3.024  1.00  3.700          N  
ATOM   1264  CA  PRO A  90      14.034   4.332  -3.143  1.00  3.860          C  
ATOM   1265  C   PRO A  90      13.038   5.165  -3.946  1.00  3.790          C  
ATOM   1266  O   PRO A  90      12.471   4.679  -4.928  1.00  3.860          O  
ATOM   1267  CB  PRO A  90      15.369   4.257  -3.889  1.00  5.790          C  
ATOM   1268  CG  PRO A  90      15.238   3.044  -4.767  1.00  5.790          C  
ATOM   1269  CD  PRO A  90      14.397   2.060  -3.973  1.00  5.790          C  
ATOM   1270  HA  PRO A  90      14.176   4.747  -2.141  1.00  4.630          H  
ATOM   1271 1HB  PRO A  90      15.520   5.188  -4.462  1.00  6.950          H  
ATOM   1272 2HB  PRO A  90      16.197   4.184  -3.181  1.00  6.950          H  
ATOM   1273 1HG  PRO A  90      14.759   3.324  -5.723  1.00  6.950          H  
ATOM   1274 2HG  PRO A  90      16.232   2.645  -5.016  1.00  6.950          H  
ATOM   1275 1HD  PRO A  90      13.707   1.574  -4.679  1.00  6.950          H  
ATOM   1276 2HD  PRO A  90      15.047   1.346  -3.441  1.00  6.950          H  
ATOM   1277  N   PHE A  91      12.970   6.442  -3.596  1.00  3.890          N  
ATOM   1278  CA  PHE A  91      12.258   7.516  -4.271  1.00  3.890          C  
ATOM   1279  C   PHE A  91      13.196   8.717  -4.443  1.00  3.670          C  
ATOM   1280  O   PHE A  91      14.109   8.933  -3.634  1.00  3.320          O  
ATOM   1281  CB  PHE A  91      11.010   7.902  -3.478  1.00  5.450          C  
ATOM   1282  CG  PHE A  91      10.012   6.763  -3.370  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91      10.138   5.828  -2.374  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91       8.960   6.626  -4.263  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91       9.264   4.776  -2.264  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91       8.079   5.566  -4.157  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91       8.240   4.641  -3.155  1.00  5.450          C  
ATOM   1288  H   PHE A  91      13.436   6.684  -2.735  1.00  4.670          H  
ATOM   1289  HA  PHE A  91      11.953   7.169  -5.258  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91      11.313   8.191  -2.479  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91      10.519   8.759  -3.938  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91      10.961   5.926  -1.681  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91       8.834   7.358  -5.063  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91       9.397   4.041  -1.463  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91       7.261   5.461  -4.870  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91       7.556   3.801  -3.065  1.00  6.540          H  
ATOM   1297  N   THR A  92      12.925   9.551  -5.446  1.00  3.830          N  
ATOM   1298  CA  THR A  92      13.743  10.745  -5.670  1.00  3.510          C  
ATOM   1299  C   THR A  92      13.315  11.889  -4.755  1.00  3.710          C  
ATOM   1300  O   THR A  92      12.457  11.697  -3.888  1.00  3.890          O  
ATOM   1301  CB  THR A  92      13.714  11.211  -7.141  1.00  5.040          C  
ATOM   1302  OG1 THR A  92      14.759  12.182  -7.328  1.00  5.040          O  
ATOM   1303  CG2 THR A  92      12.341  11.853  -7.509  1.00  5.040          C  
ATOM   1304  H   THR A  92      12.168   9.336  -6.077  1.00  4.600          H  
ATOM   1305  HA  THR A  92      14.778  10.501  -5.427  1.00  4.210          H  
ATOM   1306  HB  THR A  92      13.896  10.357  -7.793  1.00  6.050          H  
ATOM   1307  HG1 THR A  92      15.617  11.725  -7.335  1.00  6.050          H  
ATOM   1308 1HG2 THR A  92      12.364  12.167  -8.551  1.00  6.050          H  
ATOM   1309 2HG2 THR A  92      11.547  11.122  -7.371  1.00  6.050          H  
ATOM   1310 3HG2 THR A  92      12.130  12.710  -6.904  1.00  6.050          H  
ATOM   1311  N   TYR A  93      13.915  13.064  -4.974  1.00  3.810          N  
ATOM   1312  CA  TYR A  93      13.801  14.290  -4.159  1.00  3.890          C  
ATOM   1313  C   TYR A  93      12.374  14.705  -3.796  1.00  3.890          C  
ATOM   1314  O   TYR A  93      12.147  15.383  -2.791  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      14.461  15.454  -4.897  1.00  5.410          C  
ATOM   1316  CG  TYR A  93      13.648  16.012  -6.050  1.00  5.410          C  
ATOM   1317  CD1 TYR A  93      12.790  17.078  -5.833  1.00  5.410          C  
ATOM   1318  CD2 TYR A  93      13.750  15.464  -7.314  1.00  5.410          C  
ATOM   1319  CE1 TYR A  93      12.050  17.589  -6.869  1.00  5.410          C  
ATOM   1320  CE2 TYR A  93      13.002  15.972  -8.348  1.00  5.410          C  
ATOM   1321  CZ  TYR A  93      12.158  17.030  -8.132  1.00  5.410          C  
ATOM   1322  OH  TYR A  93      11.418  17.542  -9.173  1.00  5.410          O  
ATOM   1323  H   TYR A  93      14.540  13.075  -5.774  1.00  4.570          H  
ATOM   1324  HA  TYR A  93      14.340  14.121  -3.224  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      14.630  16.256  -4.196  1.00  6.500          H  
ATOM   1326 2HB  TYR A  93      15.432  15.144  -5.281  1.00  6.500          H  
ATOM   1327  HD1 TYR A  93      12.705  17.515  -4.837  1.00  6.500          H  
ATOM   1328  HD2 TYR A  93      14.418  14.632  -7.494  1.00  6.500          H  
ATOM   1329  HE1 TYR A  93      11.379  18.428  -6.695  1.00  6.500          H  
ATOM   1330  HE2 TYR A  93      13.085  15.537  -9.343  1.00  6.500          H  
ATOM   1331  HH  TYR A  93      10.858  18.252  -8.848  1.00  6.500          H  
ATOM   1332  N   LEU A  94      11.407  14.289  -4.592  1.00  3.890          N  
ATOM   1333  CA  LEU A  94      10.010  14.614  -4.398  1.00  3.890          C  
ATOM   1334  C   LEU A  94       9.513  14.032  -3.076  1.00  3.890          C  
ATOM   1335  O   LEU A  94       8.493  14.466  -2.536  1.00  3.890          O  
ATOM   1336  CB  LEU A  94       9.203  14.023  -5.557  1.00  5.450          C  
ATOM   1337  CG  LEU A  94       9.456  14.640  -6.952  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94       8.769  13.801  -7.997  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94       8.915  16.059  -7.003  1.00  5.450          C  
ATOM   1340  H   LEU A  94      11.659  13.702  -5.369  1.00  4.670          H  
ATOM   1341  HA  LEU A  94       9.904  15.694  -4.354  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94       9.432  12.959  -5.617  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94       8.145  14.131  -5.327  1.00  6.540          H  
ATOM   1344  HG  LEU A  94      10.522  14.648  -7.159  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94       8.953  14.231  -8.982  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94       9.160  12.785  -7.970  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94       7.697  13.782  -7.805  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94       9.094  16.474  -7.994  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94       7.844  16.046  -6.806  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94       9.401  16.682  -6.269  1.00  6.540          H  
ATOM   1351  N   GLY A  95      10.211  13.000  -2.602  1.00  3.890          N  
ATOM   1352  CA  GLY A  95       9.904  12.286  -1.387  1.00  3.890          C  
ATOM   1353  C   GLY A  95      10.774  12.619  -0.160  1.00  3.890          C  
ATOM   1354  O   GLY A  95      10.764  11.840   0.794  1.00  3.890          O  
ATOM   1355  H   GLY A  95      11.041  12.697  -3.113  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95       8.862  12.474  -1.136  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95       9.979  11.221  -1.594  1.00  4.670          H  
ATOM   1358  N   THR A  96      11.534  13.733  -0.136  1.00  3.890          N  
ATOM   1359  CA  THR A  96      12.377  13.959   1.058  1.00  3.890          C  
ATOM   1360  C   THR A  96      11.499  13.850   2.307  1.00  3.890          C  
ATOM   1361  O   THR A  96      10.422  14.448   2.388  1.00  3.890          O  
ATOM   1362  CB  THR A  96      13.081  15.335   1.063  1.00  5.450          C  
ATOM   1363  OG1 THR A  96      13.874  15.474  -0.114  1.00  5.450          O  
ATOM   1364  CG2 THR A  96      14.026  15.433   2.294  1.00  5.450          C  
ATOM   1365  H   THR A  96      11.573  14.379  -0.933  1.00  4.670          H  
ATOM   1366  HA  THR A  96      13.144  13.183   1.107  1.00  4.670          H  
ATOM   1367  HB  THR A  96      12.341  16.132   1.098  1.00  6.540          H  
ATOM   1368  HG1 THR A  96      14.238  16.391  -0.153  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96      14.530  16.397   2.283  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96      13.462  15.340   3.221  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96      14.772  14.638   2.248  1.00  6.540          H  
ATOM   1372  N   ALA A  97      11.955  13.048   3.264  1.00  3.890          N  
ATOM   1373  CA  ALA A  97      11.212  12.770   4.479  1.00  3.890          C  
ATOM   1374  C   ALA A  97      11.327  13.824   5.586  1.00  3.890          C  
ATOM   1375  O   ALA A  97      12.310  14.564   5.622  1.00  3.890          O  
ATOM   1376  CB  ALA A  97      11.689  11.480   5.062  1.00  5.450          C  
ATOM   1377  H   ALA A  97      12.878  12.621   3.142  1.00  4.670          H  
ATOM   1378  HA  ALA A  97      10.187  12.636   4.190  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97      11.107  11.283   5.918  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97      11.583  10.675   4.335  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97      12.717  11.577   5.347  1.00  6.540          H  
ATOM   1382  N   PRO A  98      10.277  13.967   6.427  1.00  3.890          N  
ATOM   1383  CA  PRO A  98      10.264  14.605   7.735  1.00  3.890          C  
ATOM   1384  C   PRO A  98      10.812  13.651   8.799  1.00  3.890          C  
ATOM   1385  O   PRO A  98      11.620  14.057   9.628  1.00  3.890          O  
ATOM   1386  OXT PRO A  98      10.178  12.606   9.019  1.00  5.830          O  
ATOM   1387  CB  PRO A  98       8.774  14.876   7.990  1.00  5.830          C  
ATOM   1388  CG  PRO A  98       8.107  14.758   6.657  1.00  5.830          C  
ATOM   1389  CD  PRO A  98       8.911  13.751   5.895  1.00  5.830          C  
ATOM   1390  HA  PRO A  98      10.846  15.538   7.700  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98       8.378  14.151   8.721  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98       8.645  15.872   8.449  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98       7.061  14.440   6.793  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98       8.077  15.736   6.159  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98       8.557  12.760   6.096  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98       8.814  14.039   4.833  1.00  7.000          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 -480.678 56.0915 354.653 -26.0389 7.98019 16.5921 181.625 -200.819 -0.94978 -7.02435 -143.821 -30.0595 -44.2879 -19.4023 -18.9005 -8.19413 0 1.87379 5.4967 37.4381 70.1948 -12.83 36.888 -11.9544 3.53233 84.6075 -147.987
ALA:NtermProteinFull_1 -2.72839 0.18448 2.69294 -0.01944 0 0 1.71992 -1.52161 -0.01256 -0.07513 -1.50804 0.63849 0 0 0 0 0 0.1975 0 0 0 0 0 1.8394 0 0.17838 1.58593
LEU_2 -4.78863 0.73125 2.60153 -0.51772 0.3716 0.14193 1.96509 -1.75881 -0 -0 -0.47339 0.26452 0 0 0 0 0 0.05077 0.06515 0.29891 0 -0.18822 0 0.18072 -0.15687 0.68486 -0.52731
GLY_3 -1.81866 0.24069 1.92622 -4e-05 0 0 0.53842 -1.08591 -0.00235 -0.01289 0.24195 -0.43061 0 0 0 0 0 -0.11741 0 0 0 0.3979 0 0.83697 0.01249 0.5995 1.32628
VAL_4 -5.81992 0.76039 3.59919 -0.28576 0.14995 0.05385 2.43884 -2.45966 -0 -0 -1.76168 -0.20062 0 0 0 0 0 -0.02161 0.01695 0.19613 0 -0.15359 0 1.9342 0.29107 0.32592 -0.93635
ASN_5 -6.68726 0.44636 4.18293 -0.18886 0.01796 0.31789 1.9693 -2.66445 -0.0019 -0.03381 -0.586 -0.19318 0 0 0 0 0 -0.04795 0.13661 0 2.15761 -0.08206 0 -0.93687 0.20005 0.44839 -1.54524
PHE_6 -7.13263 0.90093 3.64514 -0.8051 0.0877 0.06362 2.7379 -2.67938 -0.01256 -0.07513 -2.42813 -0.42062 0 0 0 0 0 -0.03687 0.06645 0 2.18268 0.08515 0 1.0402 -0.20907 0.37527 -2.61443
GLY_7 -4.61921 0.94681 2.68957 -0.00014 0 0 1.95129 -1.94077 -0.0169 -0.12943 -0.5069 -0.30336 0 0 0 0 0 -0.13216 0 0 0 1.05385 0 0.83697 0.18892 0.31707 0.33561
GLY_8 -3.60995 0.26203 2.9995 -9e-05 0 0 1.42836 -1.75905 -0.03636 -0.24119 -1.14722 -0.35029 0 0 -0.72714 0 0 -0.10185 0 0 0 -1.53443 0 0.83697 0.51371 0.20034 -3.26666
THR_9 -5.98271 0.46983 5.31463 -0.20222 0.10204 0.07354 3.22447 -3.07465 -0.02152 -0.09831 -4.11731 -0.92659 0 0 0 -0.42842 0 0.10507 0.04464 1.34926 0 -0.71082 2.35949 -1.0874 -0.12577 0.35923 -3.37353
GLY_10 -5.16689 0.53344 4.5215 -0.00012 0 0 2.68361 -2.57043 -0 -0 -2.66604 -0.27245 0 0 -0.62069 0 0 0.06831 0 0 0 -1.28482 0 0.83697 0.03362 0.73407 -3.16993
GLY_11 -4.33518 0.43626 3.1505 -5e-05 0 0 1.57053 -1.94085 -0.01697 -0.09562 -1.20532 -0.4048 0 0 0 0 0 -0.07094 0 0 0 0.22529 0 0.83697 0.40884 0.62314 -0.8182
THR_12 -8.10403 1.07336 6.41209 -0.14128 0.12638 0.08199 3.48784 -3.75899 -0.05284 -0.34463 -4.52753 -0.21687 0 0 -1.2291 0 0 0.08802 0.35209 0.04345 0 -0.27834 4.25453 -1.0874 -0.06585 0.52853 -3.35857
THR_13 -8.08607 1.66008 5.6543 -0.12656 0.17106 0.0717 3.02577 -3.43195 -0 -0 -2.225 -0.76084 0 0 0 0 0 0.55575 0.36557 0.29332 0 -0.78787 4.16502 -1.0874 -0.0817 0.97076 0.34594
GLU_14 -6.02382 0.19516 6.95093 -0.19123 0.0196 0.26031 2.9013 -3.00142 -0.0003 -0.00764 -4.31061 -0.52232 0 0 0 -1.26451 0 0.03653 0.1499 0 3.32441 -0.08676 0 -2.7348 0.41365 0.97745 -2.91417
GLU_15 -3.1707 0.05083 4.03424 -0.22833 0.02177 0.30787 0.66305 -1.4739 -0 -0 -0.30695 -0.5362 0 0 0 0 0 -0.06827 0.10493 0 3.03256 -0.29566 0 -2.7348 -0.11225 9.76121 9.04942
GLN_16 -5.6334 0.28976 6.02867 -0.24362 0.02823 0.18356 2.90875 -2.79084 -0.00743 -0.04737 -3.52678 -0.66619 0 0 -0.62069 -0.42842 0 -0.05416 0.02614 0 3.13515 -0.05201 0 -0.18838 -0.07437 15.1103 13.3769
ALA_17 -7.14813 1.3214 5.28517 -0.02351 0 0 3.58026 -3.55307 -0 -0 -3.23195 -0.37084 0 0 0 0 0 0.00712 0 0 0 -0.34676 0 1.8394 -0.10065 5.97567 3.23411
ARG_18 -6.21707 0.38544 5.19605 -0.7602 0.12081 0.51657 1.50703 -2.41137 -0.01516 -0.10368 -1.07738 0.51825 0 0 0 0 0 -0.11499 0.02223 2.49709 0 -0.07035 0 -1.2888 -0.51408 0.4293 -1.38029
THR_19 -3.65906 0.33505 4.81504 -0.19548 0.10951 0.07114 2.50908 -2.16252 -0 -0 -2.14481 -0.33588 0 0 -0.69468 0 0 -0.02271 0.00079 0.14917 0 -0.15763 2.29948 -1.0874 0.26505 0.2256 0.31974
SER_20 -3.93372 0.21848 3.14036 -0.02424 0 0.02346 1.22563 -1.66066 -0.01047 -0.13012 -0.21274 -0.2892 0 0 0 0 0 -0.03102 0.01806 0.47891 0 0.30472 0.60086 -0.77834 0.41688 0.23592 -0.40721
LEU_21 -7.00608 0.60187 2.65844 -0.68664 0.2109 0.20507 1.62445 -2.04761 -0.02697 -0.14262 -0.98516 0.31804 0 0 -0.69871 0 0 -0.02407 0.28266 2.45751 0 0.03304 0 0.18072 0.1567 0.57857 -2.30989
LYS_22 -6.08285 0.54693 7.00559 -0.62148 0.11576 0.61636 4.14489 -3.23612 -4e-05 -0.00053 -4.12862 -0.0554 0 0 -0.69468 0 0 -0.02729 0.12085 1.57475 0 -0.09601 0 -1.5107 0.38211 0.81051 -1.13594
VAL_23 -7.30042 0.95583 3.5867 -0.32408 0.26981 0.07531 2.28222 -2.60225 -0.03624 -0.23861 -0.69223 -0.25436 0 0 0 0 0 -0.06087 0.0185 0.38964 0 0.04868 0 1.9342 0.18159 0.67424 -1.09234
TYR_24 -7.23943 0.58197 5.15069 -0.56317 0.37905 0.26412 1.98016 -2.62134 -0.01806 -0.14717 -1.46956 -0.39569 0 0 0 0 0 -0.0564 0.01683 0 3.70828 0.21372 0.00306 1.2797 -0.17856 0.55725 1.44546
LYS_25 -6.48876 0.60221 6.99433 -0.41957 0.05882 0.23663 3.85927 -3.1153 -0 -0 -2.65869 -0.13846 0 0 0 -0.73427 0 -0.04684 0.01718 2.5305 0 -0.13184 0 -1.5107 -0.24392 0.44351 -0.74588
LEU_26 -10.1336 1.52218 4.50884 -0.52035 0.35839 0.13709 2.87694 -3.19065 -0.00781 -0.07469 -1.60977 0.22792 0 0 0 0 0 0.11403 0.27278 0.29833 0 -0.18907 0 0.18072 -0.26237 0.82651 -4.66458
ASP_27 -6.00358 0.68868 7.71885 -0.1512 4e-05 0.49809 3.65233 -3.45295 -0.01873 -0.19298 -4.64991 -0.30864 0 0 -0.64365 0 0 0.05754 0.28868 0 3.16438 0.07462 0 -2.3716 0.28865 1.07546 -0.28591
ARG_28 -7.14217 0.69131 5.23117 -0.45504 0.05144 0.23525 2.38607 -2.77435 -0.00492 -0.0377 -0.93377 0.39771 0 0 0 0 0 -0.07915 0.17659 2.08356 0 -0.19089 0 -1.2888 0.18221 0.75373 -0.71774
THR_29 -7.32773 1.02123 4.65488 -0.13108 0.07622 0.08106 2.01703 -2.61045 -0.04702 -0.25161 -1.18482 -0.96061 0 0 0 0 0 0.13993 2e-05 0.02482 0 -0.09697 2.26495 -1.0874 -0.3065 0.66017 -3.06388
ASN_30 -5.2523 0.5515 5.00721 -0.31022 0.0412 0.60799 2.40058 -2.64721 -0.00781 -0.07469 -1.64791 0.01461 0 0 -1.19476 0 0 -0.04151 0.03337 0 4.14757 0.28648 0 -0.93687 0.45818 0.63203 2.06743
LEU_31 -5.45683 0.35412 4.22453 -0.4815 0.21917 0.09373 1.66647 -2.20701 -0.01709 -0.13648 0.18253 0.34824 0 0 0 0 0 -0.06273 0.09039 0.82774 0 -0.10069 0 0.18072 0.19595 0.55306 0.47434
GLY_32 -1.9454 0.04617 1.79777 -7e-05 0 0 0.35475 -0.93449 -0 -0 0.03044 -0.38508 0 0 0 0 0 -0.0569 0 0 0 0.23831 0 0.83697 -0.03849 0.34811 0.2921
GLU_33 -5.07418 0.5121 5.3976 -0.37621 0.08438 0.64455 2.28482 -2.35263 -0.02831 -0.2625 -2.75688 -0.76158 0 0 0 0 0 0.04888 0.03781 0 3.48712 0.16606 0 -2.7348 0.13884 0.16199 -1.38295
LYS_34 -1.63788 0.13069 2.22384 -0.43649 0.08094 0.25963 0.90343 -0.99957 -0 -0 0.19943 -0.17377 0 0 0 0 0 -0.0547 0.00298 1.73879 0 -0.06159 0 -1.5107 -0.10662 0.1573 0.71569
HIS_35 -3.95293 0.37947 3.19764 -0.70885 0.00694 0.83363 0.38048 -1.60348 -0.01051 -0.11622 0.06606 -2.19076 0 0 0 0 0 -0.05226 0.0138 0 2.03613 -0.12538 0 -0.45461 -0.26484 0.27381 -2.29189
LEU_36 -8.9263 1.12417 5.35974 -0.50812 0.31485 0.1327 3.29273 -3.11753 -0.0013 -0.02224 -1.87987 0.13631 0 0 0 0 0 -0.03641 0.03058 0.332 0 -0.04776 0 0.18072 -0.13614 0.54499 -3.22689
ASP_37 -4.06577 0.36202 5.08372 -0.21682 0.00059 0.7085 2.31722 -2.42509 -0.00751 -0.06436 -1.8604 -0.09238 0 0 0 0 0 -0.08663 0.01039 0 3.33843 0.02984 0 -2.3716 0.05614 0.52965 1.24594
SER_38 -1.839 0.21931 2.3892 -0.03025 0.00111 0.05016 0.59733 -1.16489 -0.00071 -0.0098 0.12895 -0.91117 0 0 0 0 0 -0.10493 0.00031 0.14448 0 -0.37306 0.6007 -0.77834 -0.28302 0.29443 -1.06919
ILE_39 -5.59186 0.7357 3.68588 -0.53571 0.22904 0.15325 2.42907 -2.19374 -0.0149 -0.10273 -1.80487 -0.07235 0 0 0 0 0 0.02511 0.0303 0.66009 0 0.06386 0 0.73287 -0.20306 0.65617 -1.11788
THR_40 -5.69146 0.72659 4.87149 -0.1222 0.04654 0.0615 2.95512 -2.83489 -0.0013 -0.02224 -1.68928 -1.07261 0 0 0 0 0 0.02484 0.01417 0.07901 0 -0.01383 2.34426 -1.0874 -0.17801 0.81814 -0.77156
GLY_41 -2.409 0.31957 3.37226 -4e-05 0 0 1.67777 -1.606 -0.00751 -0.06436 -1.7062 -0.43001 0 0 0 0 0 -0.14579 0 0 0 0.40706 0 0.83697 -0.07165 0.31885 0.49191
GLU_42 -5.309 0.70296 5.50005 -0.41311 0.04692 0.79033 3.09052 -2.50021 -0.01162 -0.10744 -1.85693 -0.4938 0 0 0 -0.73427 0 -0.06956 0.04366 0 3.68633 -0.35216 0 -2.7348 -0.26455 0.20885 -0.77784
GLY_43 -3.53708 0.39828 3.5707 -5e-05 0 0 1.17166 -1.82698 -0.03212 -0.14888 -1.43782 -0.41042 0 0 0 0 0 -0.05316 0 0 0 0.37286 0 0.83697 -0.37516 0.27009 -1.20111
ASP_44 -3.23653 0.20792 4.41189 -0.1062 0.00284 0.32661 1.85251 -1.91151 -0 -0 -2.1643 -0.29614 0 0 0 -0.8186 0 0.00994 0.05044 0 1.98658 -0.22497 0 -2.3716 -0.05616 0.2183 -2.11898
GLY_45 -2.27564 0.2862 3.1791 -0.00019 0 0 1.48662 -1.51371 -0.00372 -0.04695 -0.50843 -0.26973 0 0 0 0 0 -0.10081 0 0 0 1.01883 0 0.83697 0.70787 0.77334 3.56974
PRO_46 -1.52379 0.33496 1.28273 -0.20179 0.00789 0.14981 0.57989 -0.59944 -0 -0 -0.08962 -0.05744 0 0 0 0 0 -0.03261 0.00383 0.759 0 -0.89617 0 -2.4119 0.40337 0.90761 -1.38367
GLY_47 -2.04095 0.17741 1.92339 -8e-05 0 0 0.80038 -0.96288 -0 -0 -1.24102 -0.39321 0 0 0 0 0 -0.15387 0 0 0 -1.52415 0 0.83697 -0.56366 0.3301 -2.81159
ILE_48 -5.51354 0.30197 3.49433 -0.47574 0.29527 0.10922 1.50006 -2.09824 -0.03075 -0.21833 -0.56389 -0.07516 0 0 0 0 0 -0.05074 0.0182 0.35992 0 -0.63444 0 0.73287 -0.44583 0.28626 -3.00856
TYR_49 -7.1433 1.47459 2.08779 -0.99424 0.12717 0.62077 1.36134 -1.75625 -0.01047 -0.13012 -1.45567 -0.1581 0 0 -0.69871 0 0 0.23325 0.05664 0 3.00194 -0.13518 0.26605 1.2797 -0.36344 0.9124 -1.42383
MET_50 -9.10246 1.25705 3.92368 -0.50183 0.28319 0.01796 1.78218 -2.65099 -0.01249 -0.12829 -0.86723 -0.21383 0 0 0 0 0 0.00403 0.12633 1.68733 0 -0.12291 0 0.60916 -0.10722 0.9301 -3.08624
GLN_51 -8.5411 0.82965 4.89405 -0.23518 0.03984 0.199 2.74516 -2.85659 -0.01176 -0.10566 -1.68542 -0.59626 0 0 -1.67234 0 0 0.02034 0.17835 0 2.95247 0.05055 0 -0.18838 -0.04807 0.5473 -3.48404
SER_52 -3.22026 0.43264 3.08688 -0.03683 3e-05 0.04714 1.24693 -1.54277 -0.00125 -0.01374 -1.69598 -0.49413 0 0 -0.56761 -0.85126 0 0.01984 0.01619 0.21805 0 -0.14006 1.73628 -0.77834 -0.38981 0.54939 -2.37868
SER_53 -3.08961 0.45521 3.27655 -0.02902 3e-05 0.05274 1.82156 -1.68136 -0.02786 -0.29951 -0.65744 -0.95525 0 0 -0.87744 0 0 0.11368 0.02924 0.27652 0 -0.39083 0.68738 -0.77834 0.02455 0.36487 -1.68433
SER_54 -3.9702 0.62445 4.51015 -0.03772 0.00987 0.06827 2.55053 -2.1378 -0.01168 -0.2228 -3.02092 -0.96853 0 0 -0.64365 0 0 -0.01336 0.01134 0.36695 0 -0.14063 0.63503 -0.77834 0.21164 0.4166 -2.5408
ALA_55 -3.44359 0.3737 3.36441 -0.0244 0.00011 0 2.42035 -1.95859 -0 -0 -1.92974 -0.39382 0 0 -0.87744 0 0 -0.09485 0 0 0 -0.38242 0 1.8394 -0.24476 0.458 -0.89363
LEU_56 -4.89066 0.48153 2.76447 -0.67933 0.43247 0.17466 1.43635 -1.89408 -0 -0 -0.58112 0.23472 0 0 0 0 0 -0.0082 0.06638 2.94393 0 -0.31221 0 0.18072 -0.30505 0.48184 0.52641
ALA_57 -4.81153 0.2633 4.14578 -0.02249 0 0 2.20042 -2.54961 -0.01234 -0.06168 -1.04402 -0.35747 0 0 0 0 0 0.0468 0 0 0 -0.12554 0 1.8394 -0.36458 0.43119 -0.42236
THR_58 -4.97513 0.32037 6.15631 -0.1981 0.12954 0.07252 2.74354 -2.84951 -0.00875 -0.14676 -2.46936 -0.73458 0 0 0 -0.36442 0 -0.02748 0.02348 0.10836 0 -0.00424 4.24378 -1.0874 -0.04855 0.30996 1.19361
ALA_59 -3.67334 0.30539 3.78939 -0.02217 0 0 2.35167 -2.24138 -0.03226 -0.15583 -2.62674 -0.35073 0 0 0 0 0 -0.07497 0 0 0 -0.39153 0 1.8394 -0.17776 0.41655 -1.04431
SER_60 -6.09967 0.5121 5.84608 -0.03227 0.00122 0.05495 3.76153 -3.2051 -0.00809 -0.03602 -2.79773 -0.95093 0 0 -0.50196 0 0 -0.0822 0.02349 0.15649 0 -0.29382 0.60035 -0.77834 -0.56412 0.42907 -3.96499
ARG_61 -6.20626 0.65268 6.44182 -0.88875 0.20136 0.74593 2.70408 -2.92978 -0.01344 -0.0991 -3.73369 0.03668 0 0 0 -0.90009 0 0.05367 0.30033 2.61383 0 -0.15973 0 -1.2888 -0.34098 0.55779 -2.25244
GLY_62 -2.37555 0.10613 1.91529 -4e-05 0 0 0.91376 -1.15295 -0 -0 -0.92145 -0.38071 0 0 0 0 0 -0.00962 0 0 0 0.55604 0 0.83697 0.0577 0.53651 0.08207
TYR_63 -4.19466 0.76687 2.98237 -0.65193 0.06514 0.38244 1.45676 -1.88872 -0.03226 -0.15583 0.12756 -0.18999 0 0 0 0 0 0.00518 0.07284 0 1.91366 -0.34916 2e-05 1.2797 0.25216 0.9006 2.74275
PRO_64 -2.23146 0.38496 1.45782 -0.06704 0 0.04226 0.69437 -0.6498 -0.01297 -0.12362 -0.53202 0.59925 0 0 -0.58639 0 0 -0.07859 0.03921 0.16823 0 -0.5956 0 -2.4119 0.29041 0.93368 -2.67919
GLU_65 -3.36482 0.43703 2.51878 -0.23579 0.04278 0.40783 0.40148 -1.17465 -0 -0 -0.13251 -0.46432 0 0 0 0 0 0.10335 0.06699 0 2.92447 0.24314 0 -2.7348 1.18254 0.28739 0.50887
ALA_66 -4.32639 0.25675 2.58663 -0.02525 9e-05 0 1.94822 -2.06457 -0 -0 -0.92714 -0.20134 0 0 0 0 0 0.04237 0 0 0 -0.09858 0 1.8394 0.57481 0.19655 -0.19844
THR_67 -2.51043 0.21076 1.44458 -0.16129 0.06466 0.061 0.65732 -1.04196 -0 -0 -0.81064 -0.1499 0 0 0 0 0 -0.05784 0.00059 0.04741 0 0.04426 2.29467 -1.0874 -0.62578 0.2861 -1.33388
ALA_68 -5.31125 0.45203 2.57221 -0.02233 0 0 2.38467 -2.14441 -0 -0 -1.95113 -0.29384 0 0 0 0 0 0.07258 0 0 0 0.16229 0 1.8394 -0.01328 0.38099 -1.87208
GLY_69 -4.09064 0.98046 2.04309 -0.00155 0 0 0.53514 -1.5192 -0.05303 -0.29642 -0.94237 -0.35228 0 0 0 0 0 -0.08323 0 0 0 -1.43946 0 0.83697 0.47298 0.32058 -3.58895
MET_70 -8.28931 0.86317 4.76686 -0.5564 0.0391 0.1825 1.87658 -2.54418 -0 -0 -1.48703 -0.21987 0 0 0 0 0 0.01726 0.63744 2.34776 0 0.07361 0 0.60916 0.29873 0.49441 -0.89019
LEU_71 -7.23511 0.61095 2.568 -0.61284 0.23199 0.19097 1.10594 -1.93377 -0 -0 -0.87093 0.17005 0 0 -0.94887 0 0 -0.05585 0.0062 0.69892 0 -0.21579 0 0.18072 0.12764 0.50928 -5.4725
GLU_72 -4.42566 0.42742 4.11819 -0.28982 0.05154 0.34186 2.33071 -2.05954 -0 -0 -2.45142 -0.30187 0 0 0 0 0 -0.0115 0.01565 0 2.88124 0.06882 0 -2.7348 0.05732 0.19071 -1.79115
VAL_73 -6.86944 1.3344 0.86363 -0.30241 0.2154 0.05764 0.6884 -1.57861 -0 -0 -0.2845 -0.50244 0 0 0 0 0 0.22034 0.01686 0.11819 0 -0.39173 0 1.9342 -0.29132 0.38732 -4.38407
LEU_74 -5.84059 0.87849 3.10854 -0.50139 0.17571 0.10351 1.51814 -1.76139 -0.03169 -0.23944 0.54504 0.25802 0 0 0 0 0 0.2519 0.0675 0.48328 0 -0.37937 0 0.18072 -0.39188 1.44926 -0.12563
PRO_75 -5.1887 0.77962 2.7261 -0.10973 0.006 0.06863 0.79445 -1.33841 -0.00365 -0.04669 -0.75342 0.63647 0 0 0 0 0 -0.0054 0.01097 0.26163 0 0.05609 0 -2.4119 -0.0275 1.35396 -3.19148
ASN_76 -2.49085 0.17776 1.91169 -0.19032 0.01041 0.32236 0.48347 -0.93348 -0 -0 0.11112 -0.75833 0 0 0 0 0 0.02392 0.01166 0 2.15804 -0.62591 0 -0.93687 0.6117 0.29391 0.1803
GLY_77 -1.56431 0.05301 1.30537 -0.00213 0 0 0.251 -0.72353 -0 -0 -0.23385 -0.38919 0 0 0 0 0 -0.09461 0 0 0 -1.40872 0 0.83697 0.75227 0.1422 -1.07552
ALA_78 -4.32341 0.4856 2.66417 -0.0271 0.00238 0 1.77619 -2.15201 -0 -0 -1.26862 -0.24378 0 0 0 0 0 -0.09175 0 0 0 -0.02917 0 1.8394 -0.07148 0.31972 -1.11988
ASN_79 -3.76523 0.41979 3.92126 -0.24395 0.04203 0.42817 2.19462 -1.90467 -0 -0 -1.93628 -0.71742 0 0 -0.70195 -0.8186 0 0.05644 0.19198 0 4.09229 0.15867 0 -0.93687 -0.37339 0.66837 0.77526
GLY_80 -3.12066 0.68042 3.02931 -6e-05 0 0 1.41952 -1.68332 -0.00125 -0.01374 -1.02744 -0.40978 0 0 -1.17325 0 0 -0.09239 0 0 0 0.36522 0 0.83697 0.01003 0.60302 -0.5774
ALA_81 -6.13081 0.97074 3.25029 -0.02608 0.0065 0 1.74106 -2.59937 -0.00922 -0.04424 -1.91653 -0.55743 0 0 0 0 0 0.01165 0 0 0 0.40215 0 1.8394 0.48465 0.65889 -1.91836
SER_82 -1.95477 0.25303 1.88457 -0.03043 0.00017 0.05034 0.59446 -1.07979 -0 -0 0.0517 -1.06389 0 0 0 0 0 -0.04268 0.00074 0.16604 0 -0.23127 0.62104 -0.77834 0.09116 0.64879 -0.81913
ALA_83 -2.40914 0.55423 1.56514 -0.0281 0.00506 0 1.03205 -1.22206 -0 -0 -0.69369 -0.48044 0 0 0 0 0 0.58852 0 0 0 -0.21666 0 1.8394 0.33965 0.55934 1.4333
CYS_84 -6.23617 0.48494 3.20278 -0.08163 0.00248 0.06653 1.42811 -1.76357 -0.00922 -0.04424 -1.00687 -0.27807 0 0 0 0 0 0.00294 0.26904 0.96019 0 -0.0834 0 3.6196 0.935 1.06193 2.53038
ILE_85 -4.12458 0.40561 2.03151 -0.50227 0.47232 0.12784 0.88283 -1.30304 -0.00123 -0.00336 0.24587 -0.22583 0 0 0 0 0 0.19644 0.00084 0.2899 0 0.01487 0 0.73287 0.39717 0.92526 0.56301
GLN_86 -6.00471 0.65215 4.05664 -0.3019 0.02889 0.25223 2.3234 -2.14909 -0.0086 -0.06294 -4.25499 -0.27974 0 0 -1.00343 -0.85126 0 -0.02198 0.05275 0 4.27338 0.0837 0 -0.18838 0.08576 0.69731 -2.62079
ARG_87 -4.59666 0.345 4.72934 -0.88312 0.23185 0.60906 2.60275 -2.32163 -0.01028 -0.0318 -2.86146 -0.01693 0 0 -0.43582 0 0 -0.01094 0.03443 1.62136 0 -0.18334 0 -1.2888 -0.04782 0.62105 -1.89376
PHE_88 -7.46086 0.84259 1.3974 -0.74959 0.03336 0.07447 0.46156 -1.73824 -0 -0 -0.29442 -0.45099 0 0 0 0 0 0.06109 0.04282 0 2.65759 -0.12475 0 1.0402 -0.06246 0.29283 -3.97741
THR_89 -3.93156 0.62925 2.90835 -0.18729 0.16274 0.07984 1.73128 -1.7432 -0.01095 -0.06225 -1.61773 -0.36862 0 0 0 0 0 -0.02925 0.02332 0.18513 0 0.30483 2.3094 -1.0874 0.0941 0.85433 0.24433
PRO_90 -3.91796 0.65955 0.70435 -0.20791 0.01727 0.15206 0.44231 -0.72319 -0 -0 -0.52363 -0.08851 0 0 0 0 0 0.10673 0.0227 0.22897 0 -0.41361 0 -2.4119 0.22275 1.18603 -4.544
PHE_91 -7.98371 0.76181 2.67158 -0.59109 0.09412 0.32623 3.33415 -2.54879 -0 -0 -2.49385 0.05768 0 0 0 0 0 0.01575 0.00376 0 1.96048 -0.31118 0 1.0402 -0.12025 0.59638 -3.18674
THR_92 -3.31392 0.42247 2.38869 -0.19071 0.088 0.06605 1.85051 -1.42593 -0 -0 -1.88668 -0.69783 0 0 -0.25059 0 0 0.1115 0.00742 1.05361 0 -0.26681 2.29042 -1.0874 0.16614 0.50656 -0.16851
TYR_93 -5.48557 0.77746 2.70443 -0.96854 0.12242 0.36308 1.33966 -1.68262 -0.01297 -0.12362 -0.8785 -0.38975 0 0 -0.25059 0 0 -0.20626 0.03679 0 1.992 0.31628 0.00271 1.2797 0.53782 0.55043 0.02438
LEU_94 -3.5877 0.48096 1.75999 -0.49991 0.224 0.12814 1.018 -1.22578 -0.0169 -0.12943 0.36124 0.19586 0 0 0 0 0 -0.08897 0.06678 0.29177 0 -0.17004 0 0.18072 0.04171 0.33821 -0.63135
GLY_95 -3.62974 0.81527 3.37214 -7e-05 0 0 1.72297 -2.0126 -0.00444 -0.08216 -2.0397 -0.34312 0 0 0 0 0 -0.0772 0 0 0 0.45192 0 0.83697 0.00434 0.64418 -0.34124
THR_96 -4.84543 0.34551 3.92509 -0.15394 0.06741 0.05717 2.62954 -2.31446 -0.01719 -0.15577 -2.44845 -0.16266 0 0 -0.58639 0 0 0.02215 0.01359 0.04932 0 0.04381 2.30857 -1.0874 0.1031 0.70061 -1.50582
ALA_97 -5.19854 1.04016 2.05864 -0.02437 0 0 1.53617 -1.93083 -0.02099 -0.12357 -0.69383 -0.1541 0 0 0 0 0 1.51897 0 0 0 -0.02461 0 1.8394 -0.23001 1.39205 0.98455
PRO:CtermProteinFull_98 -4.5107 0.83712 4.92775 -0.15799 0.02683 0.15793 1.79694 -1.68146 -0.0003 -0.00764 -3.92344 -0.4061 0 0 0 0 0 0 0.00825 0.52857 0 0 0 -2.4119 -0.16273 1.58968 -3.38918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 511 MODEL 4 T0989
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 9.300
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.130706
REMARK    SCORE           omega:          13.168
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -197.261
REMARK    SCORE          fa_atr:        -463.048
REMARK    SCORE        hbond_sc:          -7.210
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         113.362
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.926
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -22.096
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         292.283
REMARK    SCORE     lk_ball_wtd:         -12.121
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -246.971
REMARK    SCORE           score:        -246.971
REMARK    SCORE             ref:          35.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.610
REMARK    SCORE         fa_elec:        -127.853
REMARK    SCORE          fa_rep:          58.430
REMARK    SCORE     hbond_sr_bb:         -39.227
REMARK    SCORE          fa_dun:         100.643
REMARK    SCORE fa_intra_sol_xover4:          16.022
REMARK    SCORE     rama_prepro:          19.657
REMARK    SCORE    fa_intra_rep:           0.821
ATOM      1  N   ALA A   1       0.047   0.196   0.923  1.00  2.290          N  
ATOM      2  CA  ALA A   1       1.033  -0.030  -0.125  1.00  1.370          C  
ATOM      3  C   ALA A   1       1.851   1.231  -0.337  1.00  1.210          C  
ATOM      4  O   ALA A   1       1.310   2.301  -0.627  1.00  0.970          O  
ATOM      5  CB  ALA A   1       0.345  -0.445  -1.423  1.00  2.290          C  
ATOM      6 1H   ALA A   1      -0.432  -0.664   1.129  1.00  2.750          H  
ATOM      7 2H   ALA A   1       0.491   0.538   1.765  1.00  2.750          H  
ATOM      8 3H   ALA A   1      -0.643   0.867   0.594  1.00  2.750          H  
ATOM      9  HA  ALA A   1       1.710  -0.824   0.195  1.00  1.640          H  
ATOM     10 1HB  ALA A   1       1.072  -0.608  -2.197  1.00  2.740          H  
ATOM     11 2HB  ALA A   1      -0.227  -1.359  -1.253  1.00  2.740          H  
ATOM     12 3HB  ALA A   1      -0.335   0.344  -1.733  1.00  2.740          H  
ATOM     13  N   LEU A   2       3.173   1.103  -0.289  1.00  1.310          N  
ATOM     14  CA  LEU A   2       4.032   2.264  -0.520  1.00  1.170          C  
ATOM     15  C   LEU A   2       3.682   2.951  -1.822  1.00  0.750          C  
ATOM     16  O   LEU A   2       3.598   4.171  -1.888  1.00  0.630          O  
ATOM     17  CB  LEU A   2       5.514   1.833  -0.566  1.00  1.690          C  
ATOM     18  CG  LEU A   2       6.645   2.942  -0.813  1.00  1.690          C  
ATOM     19  CD1 LEU A   2       6.826   3.218  -2.363  1.00  1.690          C  
ATOM     20  CD2 LEU A   2       6.317   4.265  -0.033  1.00  1.690          C  
ATOM     21  H   LEU A   2       3.598   0.214  -0.040  1.00  1.570          H  
ATOM     22  HA  LEU A   2       3.887   2.964   0.303  1.00  1.400          H  
ATOM     23 1HB  LEU A   2       5.758   1.345   0.385  1.00  2.030          H  
ATOM     24 2HB  LEU A   2       5.633   1.093  -1.351  1.00  2.030          H  
ATOM     25  HG  LEU A   2       7.589   2.546  -0.448  1.00  2.030          H  
ATOM     26 1HD1 LEU A   2       7.610   3.928  -2.516  1.00  2.030          H  
ATOM     27 2HD1 LEU A   2       7.086   2.288  -2.864  1.00  2.030          H  
ATOM     28 3HD1 LEU A   2       5.954   3.613  -2.818  1.00  2.030          H  
ATOM     29 1HD2 LEU A   2       7.120   4.989  -0.189  1.00  2.030          H  
ATOM     30 2HD2 LEU A   2       5.395   4.705  -0.360  1.00  2.030          H  
ATOM     31 3HD2 LEU A   2       6.237   4.063   1.037  1.00  2.030          H  
ATOM     32  N   GLY A   3       3.423   2.191  -2.873  1.00  0.680          N  
ATOM     33  CA  GLY A   3       3.160   2.813  -4.153  1.00  0.410          C  
ATOM     34  C   GLY A   3       2.019   3.833  -4.115  1.00  0.170          C  
ATOM     35  O   GLY A   3       2.084   4.866  -4.808  1.00  0.350          O  
ATOM     36  H   GLY A   3       3.459   1.189  -2.790  1.00  0.820          H  
ATOM     37 1HA  GLY A   3       4.069   3.292  -4.510  1.00  0.490          H  
ATOM     38 2HA  GLY A   3       2.917   2.027  -4.851  1.00  0.490          H  
ATOM     39  N   VAL A   4       0.997   3.562  -3.291  1.00  0.290          N  
ATOM     40  CA  VAL A   4      -0.171   4.407  -3.123  1.00  0.130          C  
ATOM     41  C   VAL A   4       0.196   5.679  -2.387  1.00  0.380          C  
ATOM     42  O   VAL A   4      -0.150   6.782  -2.810  1.00  0.530          O  
ATOM     43  CB  VAL A   4      -1.263   3.633  -2.343  1.00  0.250          C  
ATOM     44  CG1 VAL A   4      -2.402   4.517  -1.980  1.00  0.250          C  
ATOM     45  CG2 VAL A   4      -1.799   2.487  -3.212  1.00  0.250          C  
ATOM     46  H   VAL A   4       1.035   2.733  -2.703  1.00  0.350          H  
ATOM     47  HA  VAL A   4      -0.559   4.677  -4.102  1.00  0.160          H  
ATOM     48  HB  VAL A   4      -0.832   3.238  -1.427  1.00  0.300          H  
ATOM     49 1HG1 VAL A   4      -3.139   3.930  -1.432  1.00  0.300          H  
ATOM     50 2HG1 VAL A   4      -2.079   5.348  -1.355  1.00  0.300          H  
ATOM     51 3HG1 VAL A   4      -2.826   4.886  -2.886  1.00  0.300          H  
ATOM     52 1HG2 VAL A   4      -2.555   1.929  -2.650  1.00  0.300          H  
ATOM     53 2HG2 VAL A   4      -2.247   2.902  -4.098  1.00  0.300          H  
ATOM     54 3HG2 VAL A   4      -0.990   1.820  -3.495  1.00  0.300          H  
ATOM     55  N   ASN A   5       0.911   5.520  -1.280  1.00  0.610          N  
ATOM     56  CA  ASN A   5       1.310   6.679  -0.489  1.00  0.890          C  
ATOM     57  C   ASN A   5       2.355   7.547  -1.196  1.00  0.870          C  
ATOM     58  O   ASN A   5       2.381   8.767  -1.023  1.00  1.130          O  
ATOM     59  CB  ASN A   5       1.814   6.217   0.855  1.00  1.130          C  
ATOM     60  CG  ASN A   5       0.695   5.733   1.725  1.00  1.130          C  
ATOM     61  OD1 ASN A   5      -0.473   6.105   1.552  1.00  1.130          O  
ATOM     62  ND2 ASN A   5       1.023   4.895   2.666  1.00  1.130          N  
ATOM     63  H   ASN A   5       1.144   4.563  -0.989  1.00  0.730          H  
ATOM     64  HA  ASN A   5       0.429   7.300  -0.335  1.00  1.070          H  
ATOM     65 1HB  ASN A   5       2.537   5.409   0.713  1.00  1.360          H  
ATOM     66 2HB  ASN A   5       2.326   7.037   1.353  1.00  1.360          H  
ATOM     67 1HD2 ASN A   5       0.320   4.535   3.282  1.00  1.360          H  
ATOM     68 2HD2 ASN A   5       1.977   4.613   2.780  1.00  1.360          H  
ATOM     69  N   PHE A   6       3.222   6.904  -1.972  1.00  0.600          N  
ATOM     70  CA  PHE A   6       4.293   7.532  -2.727  1.00  0.650          C  
ATOM     71  C   PHE A   6       3.791   8.276  -3.958  1.00  0.730          C  
ATOM     72  O   PHE A   6       4.193   9.414  -4.210  1.00  0.870          O  
ATOM     73  CB  PHE A   6       5.322   6.477  -3.108  1.00  0.890          C  
ATOM     74  CG  PHE A   6       6.492   6.965  -3.846  1.00  0.890          C  
ATOM     75  CD1 PHE A   6       7.416   7.756  -3.220  1.00  0.890          C  
ATOM     76  CD2 PHE A   6       6.703   6.612  -5.153  1.00  0.890          C  
ATOM     77  CE1 PHE A   6       8.514   8.201  -3.869  1.00  0.890          C  
ATOM     78  CE2 PHE A   6       7.818   7.049  -5.824  1.00  0.890          C  
ATOM     79  CZ  PHE A   6       8.729   7.848  -5.175  1.00  0.890          C  
ATOM     80  H   PHE A   6       3.153   5.892  -2.022  1.00  0.720          H  
ATOM     81  HA  PHE A   6       4.777   8.257  -2.079  1.00  0.780          H  
ATOM     82 1HB  PHE A   6       5.673   6.008  -2.214  1.00  1.070          H  
ATOM     83 2HB  PHE A   6       4.837   5.708  -3.706  1.00  1.070          H  
ATOM     84  HD1 PHE A   6       7.258   8.033  -2.207  1.00  1.070          H  
ATOM     85  HD2 PHE A   6       5.980   5.977  -5.651  1.00  1.070          H  
ATOM     86  HE1 PHE A   6       9.212   8.832  -3.349  1.00  1.070          H  
ATOM     87  HE2 PHE A   6       7.984   6.764  -6.865  1.00  1.070          H  
ATOM     88  HZ  PHE A   6       9.614   8.205  -5.696  1.00  1.070          H  
ATOM     89  N   GLY A   7       2.924   7.631  -4.743  1.00  0.680          N  
ATOM     90  CA  GLY A   7       2.427   8.216  -5.974  1.00  0.790          C  
ATOM     91  C   GLY A   7       3.260   7.789  -7.179  1.00  0.930          C  
ATOM     92  O   GLY A   7       3.529   8.594  -8.074  1.00  1.100          O  
ATOM     93  H   GLY A   7       2.610   6.694  -4.503  1.00  0.820          H  
ATOM     94 1HA  GLY A   7       1.391   7.914  -6.113  1.00  0.950          H  
ATOM     95 2HA  GLY A   7       2.432   9.300  -5.887  1.00  0.950          H  
ATOM     96  N   GLY A   8       3.702   6.534  -7.197  1.00  0.960          N  
ATOM     97  CA  GLY A   8       4.525   6.070  -8.325  1.00  1.220          C  
ATOM     98  C   GLY A   8       3.693   5.553  -9.504  1.00  1.290          C  
ATOM     99  O   GLY A   8       2.464   5.611  -9.487  1.00  1.030          O  
ATOM    100  H   GLY A   8       3.423   5.910  -6.432  1.00  1.150          H  
ATOM    101 1HA  GLY A   8       5.158   6.891  -8.664  1.00  1.460          H  
ATOM    102 2HA  GLY A   8       5.195   5.289  -7.989  1.00  1.460          H  
ATOM    103  N   THR A   9       4.358   4.952 -10.500  1.00  1.850          N  
ATOM    104  CA  THR A   9       3.646   4.424 -11.677  1.00  2.050          C  
ATOM    105  C   THR A   9       3.212   2.981 -11.491  1.00  2.040          C  
ATOM    106  O   THR A   9       3.453   2.407 -10.438  1.00  1.930          O  
ATOM    107  CB  THR A   9       4.497   4.514 -12.949  1.00  2.790          C  
ATOM    108  OG1 THR A   9       3.645   4.234 -14.081  1.00  2.790          O  
ATOM    109  CG2 THR A   9       5.678   3.502 -12.895  1.00  2.790          C  
ATOM    110  H   THR A   9       5.366   4.910 -10.473  1.00  2.220          H  
ATOM    111  HA  THR A   9       2.747   5.023 -11.827  1.00  2.460          H  
ATOM    112  HB  THR A   9       4.897   5.524 -13.046  1.00  3.350          H  
ATOM    113  HG1 THR A   9       3.102   5.014 -14.263  1.00  3.350          H  
ATOM    114 1HG2 THR A   9       6.264   3.589 -13.809  1.00  3.350          H  
ATOM    115 2HG2 THR A   9       6.313   3.719 -12.038  1.00  3.350          H  
ATOM    116 3HG2 THR A   9       5.319   2.488 -12.811  1.00  3.350          H  
ATOM    117  N   GLY A  10       2.562   2.402 -12.503  1.00  2.260          N  
ATOM    118  CA  GLY A  10       2.035   1.030 -12.420  1.00  2.390          C  
ATOM    119  C   GLY A  10       0.902   0.962 -11.383  1.00  2.050          C  
ATOM    120  O   GLY A  10       0.253   1.974 -11.120  1.00  1.730          O  
ATOM    121  H   GLY A  10       2.470   2.951 -13.353  1.00  2.710          H  
ATOM    122 1HA  GLY A  10       1.650   0.736 -13.398  1.00  2.870          H  
ATOM    123 2HA  GLY A  10       2.819   0.333 -12.176  1.00  2.870          H  
ATOM    124  N   GLY A  11       0.659  -0.214 -10.764  1.00  2.160          N  
ATOM    125  CA  GLY A  11      -0.452  -0.373  -9.791  1.00  1.980          C  
ATOM    126  C   GLY A  11      -0.090   0.155  -8.398  1.00  1.590          C  
ATOM    127  O   GLY A  11      -0.121  -0.572  -7.414  1.00  1.490          O  
ATOM    128  H   GLY A  11       1.244  -1.029 -10.982  1.00  2.590          H  
ATOM    129 1HA  GLY A  11      -1.326   0.166 -10.161  1.00  2.380          H  
ATOM    130 2HA  GLY A  11      -0.729  -1.421  -9.718  1.00  2.380          H  
ATOM    131  N   THR A  12       0.256   1.424  -8.351  1.00  1.440          N  
ATOM    132  CA  THR A  12       0.766   2.157  -7.202  1.00  1.070          C  
ATOM    133  C   THR A  12      -0.064   3.364  -6.867  1.00  0.890          C  
ATOM    134  O   THR A  12      -0.945   3.277  -6.023  1.00  1.080          O  
ATOM    135  CB  THR A  12       2.137   2.600  -7.550  1.00  1.650          C  
ATOM    136  OG1 THR A  12       2.000   3.305  -8.737  1.00  1.650          O  
ATOM    137  CG2 THR A  12       3.019   1.408  -7.720  1.00  1.650          C  
ATOM    138  H   THR A  12       0.199   1.930  -9.236  1.00  1.730          H  
ATOM    139  HA  THR A  12       0.785   1.495  -6.338  1.00  1.280          H  
ATOM    140  HB  THR A  12       2.530   3.259  -6.809  1.00  1.980          H  
ATOM    141  HG1 THR A  12       2.862   3.381  -9.165  1.00  1.980          H  
ATOM    142 1HG2 THR A  12       3.995   1.746  -8.004  1.00  1.980          H  
ATOM    143 2HG2 THR A  12       3.082   0.850  -6.796  1.00  1.980          H  
ATOM    144 3HG2 THR A  12       2.619   0.770  -8.489  1.00  1.980          H  
ATOM    145  N   THR A  13       0.187   4.503  -7.500  1.00  1.190          N  
ATOM    146  CA  THR A  13      -0.594   5.686  -7.178  1.00  1.190          C  
ATOM    147  C   THR A  13      -2.066   5.325  -7.105  1.00  0.840          C  
ATOM    148  O   THR A  13      -2.546   4.488  -7.886  1.00  0.980          O  
ATOM    149  CB  THR A  13      -0.396   6.798  -8.226  1.00  1.670          C  
ATOM    150  OG1 THR A  13      -1.127   7.968  -7.819  1.00  1.670          O  
ATOM    151  CG2 THR A  13      -0.894   6.341  -9.605  1.00  1.670          C  
ATOM    152  H   THR A  13       0.951   4.578  -8.189  1.00  1.430          H  
ATOM    153  HA  THR A  13      -0.280   6.057  -6.204  1.00  1.430          H  
ATOM    154  HB  THR A  13       0.661   7.040  -8.297  1.00  2.000          H  
ATOM    155  HG1 THR A  13      -0.805   8.728  -8.325  1.00  2.000          H  
ATOM    156 1HG2 THR A  13      -0.731   7.140 -10.325  1.00  2.000          H  
ATOM    157 2HG2 THR A  13      -0.336   5.452  -9.916  1.00  2.000          H  
ATOM    158 3HG2 THR A  13      -1.943   6.108  -9.580  1.00  2.000          H  
ATOM    159  N   GLU A  14      -2.815   6.005  -6.229  1.00  0.830          N  
ATOM    160  CA  GLU A  14      -4.230   5.694  -6.003  1.00  0.740          C  
ATOM    161  C   GLU A  14      -5.018   5.650  -7.302  1.00  0.710          C  
ATOM    162  O   GLU A  14      -5.827   4.744  -7.527  1.00  0.820          O  
ATOM    163  CB  GLU A  14      -4.898   6.793  -5.158  1.00  1.070          C  
ATOM    164  CG  GLU A  14      -4.494   6.897  -3.708  1.00  1.070          C  
ATOM    165  CD  GLU A  14      -5.111   8.088  -3.029  1.00  1.070          C  
ATOM    166  OE1 GLU A  14      -5.693   8.889  -3.719  1.00  1.070          O  
ATOM    167  OE2 GLU A  14      -5.006   8.204  -1.834  1.00  1.070          O  
ATOM    168  H   GLU A  14      -2.364   6.721  -5.673  1.00  1.000          H  
ATOM    169  HA  GLU A  14      -4.303   4.727  -5.503  1.00  0.890          H  
ATOM    170 1HB  GLU A  14      -4.707   7.760  -5.619  1.00  1.290          H  
ATOM    171 2HB  GLU A  14      -5.979   6.637  -5.174  1.00  1.290          H  
ATOM    172 1HG  GLU A  14      -4.822   6.007  -3.194  1.00  1.290          H  
ATOM    173 2HG  GLU A  14      -3.410   6.965  -3.640  1.00  1.290          H  
ATOM    174  N   GLU A  15      -4.685   6.538  -8.228  1.00  0.940          N  
ATOM    175  CA  GLU A  15      -5.415   6.639  -9.476  1.00  1.200          C  
ATOM    176  C   GLU A  15      -5.479   5.309 -10.223  1.00  1.420          C  
ATOM    177  O   GLU A  15      -6.477   5.046 -10.906  1.00  1.810          O  
ATOM    178  CB  GLU A  15      -4.775   7.705 -10.369  1.00  1.580          C  
ATOM    179  CG  GLU A  15      -4.948   9.135  -9.861  1.00  1.580          C  
ATOM    180  CD  GLU A  15      -4.254  10.159 -10.722  1.00  1.580          C  
ATOM    181  OE1 GLU A  15      -3.569   9.773 -11.638  1.00  1.580          O  
ATOM    182  OE2 GLU A  15      -4.403  11.327 -10.454  1.00  1.580          O  
ATOM    183  H   GLU A  15      -3.966   7.219  -8.013  1.00  1.130          H  
ATOM    184  HA  GLU A  15      -6.433   6.954  -9.243  1.00  1.440          H  
ATOM    185 1HB  GLU A  15      -3.710   7.510 -10.457  1.00  1.890          H  
ATOM    186 2HB  GLU A  15      -5.203   7.647 -11.367  1.00  1.890          H  
ATOM    187 1HG  GLU A  15      -6.012   9.367  -9.828  1.00  1.890          H  
ATOM    188 2HG  GLU A  15      -4.561   9.198  -8.845  1.00  1.890          H  
ATOM    189  N   GLN A  16      -4.437   4.474 -10.116  1.00  1.310          N  
ATOM    190  CA  GLN A  16      -4.433   3.198 -10.796  1.00  1.540          C  
ATOM    191  C   GLN A  16      -4.649   2.044  -9.821  1.00  1.400          C  
ATOM    192  O   GLN A  16      -5.419   1.126 -10.115  1.00  1.580          O  
ATOM    193  CB  GLN A  16      -3.115   3.012 -11.546  1.00  2.060          C  
ATOM    194  CG  GLN A  16      -2.879   4.052 -12.620  1.00  2.060          C  
ATOM    195  CD  GLN A  16      -3.934   4.008 -13.686  1.00  2.060          C  
ATOM    196  OE1 GLN A  16      -4.171   2.969 -14.302  1.00  2.060          O  
ATOM    197  NE2 GLN A  16      -4.587   5.135 -13.909  1.00  2.060          N  
ATOM    198  H   GLN A  16      -3.647   4.712  -9.515  1.00  1.570          H  
ATOM    199  HA  GLN A  16      -5.254   3.179 -11.512  1.00  1.850          H  
ATOM    200 1HB  GLN A  16      -2.280   3.068 -10.836  1.00  2.480          H  
ATOM    201 2HB  GLN A  16      -3.083   2.027 -12.007  1.00  2.480          H  
ATOM    202 1HG  GLN A  16      -2.889   5.044 -12.165  1.00  2.480          H  
ATOM    203 2HG  GLN A  16      -1.909   3.863 -13.081  1.00  2.480          H  
ATOM    204 1HE2 GLN A  16      -5.308   5.166 -14.603  1.00  2.480          H  
ATOM    205 2HE2 GLN A  16      -4.367   5.960 -13.385  1.00  2.480          H  
ATOM    206  N   ALA A  17      -4.020   2.095  -8.638  1.00  1.170          N  
ATOM    207  CA  ALA A  17      -4.048   0.998  -7.658  1.00  1.160          C  
ATOM    208  C   ALA A  17      -5.447   0.630  -7.226  1.00  1.080          C  
ATOM    209  O   ALA A  17      -5.775  -0.562  -7.094  1.00  1.270          O  
ATOM    210  CB  ALA A  17      -3.240   1.343  -6.447  1.00  1.630          C  
ATOM    211  H   ALA A  17      -3.443   2.916  -8.429  1.00  1.400          H  
ATOM    212  HA  ALA A  17      -3.598   0.121  -8.124  1.00  1.390          H  
ATOM    213 1HB  ALA A  17      -3.242   0.520  -5.755  1.00  1.950          H  
ATOM    214 2HB  ALA A  17      -2.249   1.534  -6.772  1.00  1.950          H  
ATOM    215 3HB  ALA A  17      -3.658   2.227  -5.968  1.00  1.950          H  
ATOM    216  N   ARG A  18      -6.326   1.636  -7.132  1.00  0.910          N  
ATOM    217  CA  ARG A  18      -7.706   1.390  -6.743  1.00  0.970          C  
ATOM    218  C   ARG A  18      -8.297   0.203  -7.472  1.00  1.230          C  
ATOM    219  O   ARG A  18      -9.051  -0.580  -6.880  1.00  1.500          O  
ATOM    220  CB  ARG A  18      -8.596   2.563  -7.117  1.00  1.330          C  
ATOM    221  CG  ARG A  18      -8.541   3.810  -6.282  1.00  1.330          C  
ATOM    222  CD  ARG A  18      -9.395   4.884  -6.849  1.00  1.330          C  
ATOM    223  NE  ARG A  18      -8.968   5.276  -8.203  1.00  1.330          N  
ATOM    224  CZ  ARG A  18      -9.676   6.058  -9.054  1.00  1.330          C  
ATOM    225  NH1 ARG A  18     -10.843   6.560  -8.687  1.00  1.330          N  
ATOM    226  NH2 ARG A  18      -9.191   6.313 -10.269  1.00  1.330          N  
ATOM    227  H   ARG A  18      -6.016   2.601  -7.286  1.00  1.090          H  
ATOM    228  HA  ARG A  18      -7.741   1.214  -5.674  1.00  1.160          H  
ATOM    229 1HB  ARG A  18      -8.370   2.847  -8.138  1.00  1.600          H  
ATOM    230 2HB  ARG A  18      -9.581   2.221  -7.110  1.00  1.600          H  
ATOM    231 1HG  ARG A  18      -8.996   3.570  -5.326  1.00  1.600          H  
ATOM    232 2HG  ARG A  18      -7.553   4.151  -6.117  1.00  1.600          H  
ATOM    233 1HD  ARG A  18     -10.420   4.547  -6.891  1.00  1.600          H  
ATOM    234 2HD  ARG A  18      -9.328   5.758  -6.200  1.00  1.600          H  
ATOM    235  HE  ARG A  18      -8.071   4.913  -8.533  1.00  1.600          H  
ATOM    236 1HH1 ARG A  18     -11.213   6.367  -7.769  1.00  1.600          H  
ATOM    237 2HH1 ARG A  18     -11.369   7.141  -9.328  1.00  1.600          H  
ATOM    238 1HH2 ARG A  18      -8.280   5.902 -10.559  1.00  1.600          H  
ATOM    239 2HH2 ARG A  18      -9.708   6.891 -10.914  1.00  1.600          H  
ATOM    240  N   THR A  19      -7.951   0.053  -8.757  1.00  1.220          N  
ATOM    241  CA  THR A  19      -8.524  -0.987  -9.579  1.00  1.490          C  
ATOM    242  C   THR A  19      -7.463  -1.973 -10.067  1.00  1.910          C  
ATOM    243  O   THR A  19      -7.760  -3.146 -10.271  1.00  2.330          O  
ATOM    244  CB  THR A  19      -9.318  -0.382 -10.749  1.00  1.980          C  
ATOM    245  OG1 THR A  19     -10.086  -1.419 -11.395  1.00  1.980          O  
ATOM    246  CG2 THR A  19      -8.402   0.301 -11.768  1.00  1.980          C  
ATOM    247  H   THR A  19      -7.282   0.695  -9.186  1.00  1.460          H  
ATOM    248  HA  THR A  19      -9.239  -1.528  -8.974  1.00  1.790          H  
ATOM    249  HB  THR A  19     -10.002   0.357 -10.350  1.00  2.370          H  
ATOM    250  HG1 THR A  19     -10.919  -1.013 -11.766  1.00  2.370          H  
ATOM    251 1HG2 THR A  19      -9.012   0.728 -12.561  1.00  2.370          H  
ATOM    252 2HG2 THR A  19      -7.838   1.098 -11.281  1.00  2.370          H  
ATOM    253 3HG2 THR A  19      -7.713  -0.414 -12.205  1.00  2.370          H  
ATOM    254  N   SER A  20      -6.223  -1.513 -10.256  1.00  1.830          N  
ATOM    255  CA  SER A  20      -5.149  -2.356 -10.784  1.00  2.220          C  
ATOM    256  C   SER A  20      -4.847  -3.493  -9.822  1.00  2.440          C  
ATOM    257  O   SER A  20      -4.573  -4.613 -10.245  1.00  2.930          O  
ATOM    258  CB  SER A  20      -3.890  -1.538 -10.998  1.00  2.950          C  
ATOM    259  OG  SER A  20      -4.101  -0.557 -11.968  1.00  2.950          O  
ATOM    260  H   SER A  20      -6.016  -0.545 -10.074  1.00  2.200          H  
ATOM    261  HA  SER A  20      -5.470  -2.775 -11.737  1.00  2.660          H  
ATOM    262 1HB  SER A  20      -3.585  -1.081 -10.069  1.00  3.540          H  
ATOM    263 2HB  SER A  20      -3.085  -2.198 -11.317  1.00  3.540          H  
ATOM    264  HG  SER A  20      -4.616   0.138 -11.519  1.00  3.540          H  
ATOM    265  N   LEU A  21      -4.885  -3.181  -8.517  1.00  2.130          N  
ATOM    266  CA  LEU A  21      -4.661  -4.137  -7.441  1.00  2.330          C  
ATOM    267  C   LEU A  21      -6.004  -4.445  -6.800  1.00  2.330          C  
ATOM    268  O   LEU A  21      -6.097  -5.203  -5.833  1.00  2.620          O  
ATOM    269  CB  LEU A  21      -3.798  -3.512  -6.342  1.00  3.180          C  
ATOM    270  CG  LEU A  21      -2.413  -3.002  -6.669  1.00  3.180          C  
ATOM    271  CD1 LEU A  21      -1.836  -2.353  -5.393  1.00  3.180          C  
ATOM    272  CD2 LEU A  21      -1.547  -4.115  -7.125  1.00  3.180          C  
ATOM    273  H   LEU A  21      -5.132  -2.232  -8.236  1.00  2.560          H  
ATOM    274  HA  LEU A  21      -4.234  -5.057  -7.835  1.00  2.800          H  
ATOM    275 1HB  LEU A  21      -4.342  -2.668  -5.962  1.00  3.820          H  
ATOM    276 2HB  LEU A  21      -3.699  -4.241  -5.556  1.00  3.820          H  
ATOM    277  HG  LEU A  21      -2.472  -2.242  -7.452  1.00  3.820          H  
ATOM    278 1HD1 LEU A  21      -0.845  -1.965  -5.587  1.00  3.820          H  
ATOM    279 2HD1 LEU A  21      -2.478  -1.540  -5.076  1.00  3.820          H  
ATOM    280 3HD1 LEU A  21      -1.776  -3.088  -4.604  1.00  3.820          H  
ATOM    281 1HD2 LEU A  21      -0.572  -3.714  -7.344  1.00  3.820          H  
ATOM    282 2HD2 LEU A  21      -1.474  -4.864  -6.340  1.00  3.820          H  
ATOM    283 3HD2 LEU A  21      -1.962  -4.569  -8.024  1.00  3.820          H  
ATOM    284  N   LYS A  22      -7.026  -3.750  -7.292  1.00  2.050          N  
ATOM    285  CA  LYS A  22      -8.353  -3.739  -6.716  1.00  2.040          C  
ATOM    286  C   LYS A  22      -8.310  -3.406  -5.237  1.00  2.030          C  
ATOM    287  O   LYS A  22      -8.906  -4.126  -4.438  1.00  2.250          O  
ATOM    288  CB  LYS A  22      -9.123  -5.038  -6.951  1.00  2.860          C  
ATOM    289  CG  LYS A  22      -9.473  -5.346  -8.416  1.00  2.860          C  
ATOM    290  CD  LYS A  22     -10.650  -4.486  -8.908  1.00  2.860          C  
ATOM    291  CE  LYS A  22     -11.210  -4.951 -10.258  1.00  2.860          C  
ATOM    292  NZ  LYS A  22     -10.330  -4.578 -11.411  1.00  2.860          N  
ATOM    293  H   LYS A  22      -6.851  -3.217  -8.132  1.00  2.460          H  
ATOM    294  HA  LYS A  22      -8.922  -2.952  -7.196  1.00  2.450          H  
ATOM    295 1HB  LYS A  22      -8.551  -5.871  -6.555  1.00  3.430          H  
ATOM    296 2HB  LYS A  22     -10.058  -5.000  -6.400  1.00  3.430          H  
ATOM    297 1HG  LYS A  22      -8.599  -5.184  -9.043  1.00  3.430          H  
ATOM    298 2HG  LYS A  22      -9.773  -6.352  -8.503  1.00  3.430          H  
ATOM    299 1HD  LYS A  22     -11.441  -4.494  -8.176  1.00  3.430          H  
ATOM    300 2HD  LYS A  22     -10.329  -3.468  -9.039  1.00  3.430          H  
ATOM    301 1HE  LYS A  22     -11.326  -6.033 -10.240  1.00  3.430          H  
ATOM    302 2HE  LYS A  22     -12.186  -4.499 -10.402  1.00  3.430          H  
ATOM    303 1HZ  LYS A  22     -10.756  -4.903 -12.263  1.00  3.430          H  
ATOM    304 2HZ  LYS A  22     -10.237  -3.540 -11.451  1.00  3.430          H  
ATOM    305 3HZ  LYS A  22      -9.414  -5.012 -11.309  1.00  3.430          H  
ATOM    306  N   VAL A  23      -7.630  -2.304  -4.866  1.00  1.790          N  
ATOM    307  CA  VAL A  23      -7.543  -1.935  -3.449  1.00  1.800          C  
ATOM    308  C   VAL A  23      -8.381  -0.718  -3.026  1.00  1.900          C  
ATOM    309  O   VAL A  23      -8.113  -0.110  -1.972  1.00  2.170          O  
ATOM    310  CB  VAL A  23      -6.081  -1.750  -2.979  1.00  2.520          C  
ATOM    311  CG1 VAL A  23      -5.349  -3.085  -3.058  1.00  2.520          C  
ATOM    312  CG2 VAL A  23      -5.388  -0.691  -3.798  1.00  2.520          C  
ATOM    313  H   VAL A  23      -7.145  -1.756  -5.588  1.00  2.150          H  
ATOM    314  HA  VAL A  23      -7.923  -2.781  -2.887  1.00  2.160          H  
ATOM    315  HB  VAL A  23      -6.083  -1.452  -1.965  1.00  3.020          H  
ATOM    316 1HG1 VAL A  23      -4.323  -2.968  -2.709  1.00  3.020          H  
ATOM    317 2HG1 VAL A  23      -5.861  -3.816  -2.437  1.00  3.020          H  
ATOM    318 3HG1 VAL A  23      -5.349  -3.433  -4.063  1.00  3.020          H  
ATOM    319 1HG2 VAL A  23      -4.369  -0.561  -3.443  1.00  3.020          H  
ATOM    320 2HG2 VAL A  23      -5.373  -0.992  -4.811  1.00  3.020          H  
ATOM    321 3HG2 VAL A  23      -5.917   0.253  -3.708  1.00  3.020          H  
ATOM    322  N   TYR A  24      -9.470  -0.452  -3.772  1.00  2.260          N  
ATOM    323  CA  TYR A  24     -10.451   0.563  -3.368  1.00  2.770          C  
ATOM    324  C   TYR A  24     -10.666   0.425  -1.835  1.00  2.380          C  
ATOM    325  O   TYR A  24     -10.404   1.361  -1.066  1.00  2.650          O  
ATOM    326  CB  TYR A  24     -11.799   0.352  -4.122  1.00  3.670          C  
ATOM    327  CG  TYR A  24     -11.879   0.775  -5.666  1.00  3.670          C  
ATOM    328  CD1 TYR A  24     -11.766  -0.185  -6.663  1.00  3.670          C  
ATOM    329  CD2 TYR A  24     -12.110   2.096  -6.065  1.00  3.670          C  
ATOM    330  CE1 TYR A  24     -11.858   0.168  -8.010  1.00  3.670          C  
ATOM    331  CE2 TYR A  24     -12.225   2.422  -7.417  1.00  3.670          C  
ATOM    332  CZ  TYR A  24     -12.099   1.455  -8.383  1.00  3.670          C  
ATOM    333  OH  TYR A  24     -12.219   1.785  -9.738  1.00  3.670          O  
ATOM    334  H   TYR A  24      -9.552  -0.917  -4.682  1.00  2.710          H  
ATOM    335  HA  TYR A  24     -10.080   1.557  -3.594  1.00  3.320          H  
ATOM    336 1HB  TYR A  24     -12.060  -0.707  -4.069  1.00  4.410          H  
ATOM    337 2HB  TYR A  24     -12.586   0.880  -3.596  1.00  4.410          H  
ATOM    338  HD1 TYR A  24     -11.586  -1.226  -6.394  1.00  4.410          H  
ATOM    339  HD2 TYR A  24     -12.209   2.872  -5.347  1.00  4.410          H  
ATOM    340  HE1 TYR A  24     -11.745  -0.581  -8.776  1.00  4.410          H  
ATOM    341  HE2 TYR A  24     -12.415   3.454  -7.713  1.00  4.410          H  
ATOM    342  HH  TYR A  24     -12.327   0.968 -10.307  1.00  4.410          H  
ATOM    343  N   LYS A  25     -11.063  -0.769  -1.357  1.00  2.100          N  
ATOM    344  CA  LYS A  25     -11.242  -0.927   0.089  1.00  1.850          C  
ATOM    345  C   LYS A  25      -9.960  -1.367   0.824  1.00  1.740          C  
ATOM    346  O   LYS A  25      -9.605  -0.805   1.864  1.00  2.000          O  
ATOM    347  CB  LYS A  25     -12.350  -1.932   0.406  1.00  2.690          C  
ATOM    348  CG  LYS A  25     -12.645  -2.080   1.904  1.00  2.690          C  
ATOM    349  CD  LYS A  25     -13.887  -2.930   2.146  1.00  2.690          C  
ATOM    350  CE  LYS A  25     -14.190  -3.067   3.634  1.00  2.690          C  
ATOM    351  NZ  LYS A  25     -15.450  -3.828   3.875  1.00  2.690          N  
ATOM    352  H   LYS A  25     -11.261  -1.529  -2.000  1.00  2.520          H  
ATOM    353  HA  LYS A  25     -11.542   0.040   0.499  1.00  2.220          H  
ATOM    354 1HB  LYS A  25     -13.257  -1.650  -0.087  1.00  3.230          H  
ATOM    355 2HB  LYS A  25     -12.069  -2.913   0.026  1.00  3.230          H  
ATOM    356 1HG  LYS A  25     -11.795  -2.548   2.405  1.00  3.230          H  
ATOM    357 2HG  LYS A  25     -12.800  -1.091   2.336  1.00  3.230          H  
ATOM    358 1HD  LYS A  25     -14.747  -2.469   1.651  1.00  3.230          H  
ATOM    359 2HD  LYS A  25     -13.737  -3.920   1.721  1.00  3.230          H  
ATOM    360 1HE  LYS A  25     -13.364  -3.589   4.118  1.00  3.230          H  
ATOM    361 2HE  LYS A  25     -14.287  -2.073   4.075  1.00  3.230          H  
ATOM    362 1HZ  LYS A  25     -15.618  -3.902   4.869  1.00  3.230          H  
ATOM    363 2HZ  LYS A  25     -16.220  -3.333   3.435  1.00  3.230          H  
ATOM    364 3HZ  LYS A  25     -15.371  -4.753   3.477  1.00  3.230          H  
ATOM    365  N   LEU A  26      -9.255  -2.351   0.268  1.00  2.140          N  
ATOM    366  CA  LEU A  26      -8.122  -3.003   0.931  1.00  3.100          C  
ATOM    367  C   LEU A  26      -6.917  -2.145   1.286  1.00  3.630          C  
ATOM    368  O   LEU A  26      -6.182  -2.499   2.218  1.00  3.890          O  
ATOM    369  CB  LEU A  26      -7.669  -4.208   0.106  1.00  3.960          C  
ATOM    370  CG  LEU A  26      -8.305  -5.597   0.468  1.00  3.960          C  
ATOM    371  CD1 LEU A  26      -7.750  -6.072   1.829  1.00  3.960          C  
ATOM    372  CD2 LEU A  26      -9.859  -5.500   0.506  1.00  3.960          C  
ATOM    373  H   LEU A  26      -9.573  -2.723  -0.611  1.00  2.570          H  
ATOM    374  HA  LEU A  26      -8.501  -3.367   1.881  1.00  3.720          H  
ATOM    375 1HB  LEU A  26      -7.897  -4.016  -0.933  1.00  4.750          H  
ATOM    376 2HB  LEU A  26      -6.588  -4.305   0.203  1.00  4.750          H  
ATOM    377  HG  LEU A  26      -8.016  -6.327  -0.290  1.00  4.750          H  
ATOM    378 1HD1 LEU A  26      -8.157  -7.038   2.080  1.00  4.750          H  
ATOM    379 2HD1 LEU A  26      -6.664  -6.148   1.765  1.00  4.750          H  
ATOM    380 3HD1 LEU A  26      -8.006  -5.377   2.618  1.00  4.750          H  
ATOM    381 1HD2 LEU A  26     -10.271  -6.482   0.742  1.00  4.750          H  
ATOM    382 2HD2 LEU A  26     -10.187  -4.792   1.263  1.00  4.750          H  
ATOM    383 3HD2 LEU A  26     -10.230  -5.182  -0.470  1.00  4.750          H  
ATOM    384  N   ASP A  27      -6.677  -1.048   0.566  1.00  3.460          N  
ATOM    385  CA  ASP A  27      -5.577  -0.172   0.937  1.00  3.890          C  
ATOM    386  C   ASP A  27      -6.134   1.230   1.070  1.00  3.890          C  
ATOM    387  O   ASP A  27      -5.442   2.216   0.827  1.00  3.890          O  
ATOM    388  CB  ASP A  27      -4.408  -0.182  -0.057  1.00  5.270          C  
ATOM    389  CG  ASP A  27      -3.127   0.417   0.588  1.00  5.270          C  
ATOM    390  OD1 ASP A  27      -2.984   0.279   1.787  1.00  5.270          O  
ATOM    391  OD2 ASP A  27      -2.276   0.933  -0.103  1.00  5.270          O  
ATOM    392  H   ASP A  27      -7.256  -0.782  -0.237  1.00  4.150          H  
ATOM    393  HA  ASP A  27      -5.194  -0.474   1.910  1.00  4.670          H  
ATOM    394 1HB  ASP A  27      -4.204  -1.199  -0.379  1.00  6.330          H  
ATOM    395 2HB  ASP A  27      -4.668   0.401  -0.936  1.00  6.330          H  
ATOM    396  N   ARG A  28      -7.409   1.313   1.456  1.00  3.850          N  
ATOM    397  CA  ARG A  28      -8.071   2.589   1.671  1.00  3.890          C  
ATOM    398  C   ARG A  28      -7.949   3.571   0.506  1.00  3.890          C  
ATOM    399  O   ARG A  28      -7.649   4.743   0.739  1.00  3.890          O  
ATOM    400  CB  ARG A  28      -7.491   3.266   2.910  1.00  5.430          C  
ATOM    401  CG  ARG A  28      -7.637   2.497   4.207  1.00  5.430          C  
ATOM    402  CD  ARG A  28      -7.084   3.267   5.349  1.00  5.430          C  
ATOM    403  NE  ARG A  28      -7.180   2.532   6.607  1.00  5.430          N  
ATOM    404  CZ  ARG A  28      -6.678   2.948   7.793  1.00  5.430          C  
ATOM    405  NH1 ARG A  28      -6.038   4.099   7.887  1.00  5.430          N  
ATOM    406  NH2 ARG A  28      -6.827   2.189   8.869  1.00  5.430          N  
ATOM    407  H   ARG A  28      -7.948   0.459   1.632  1.00  4.620          H  
ATOM    408  HA  ARG A  28      -9.133   2.386   1.838  1.00  4.670          H  
ATOM    409 1HB  ARG A  28      -6.431   3.465   2.768  1.00  6.520          H  
ATOM    410 2HB  ARG A  28      -7.981   4.228   3.052  1.00  6.520          H  
ATOM    411 1HG  ARG A  28      -8.691   2.294   4.392  1.00  6.520          H  
ATOM    412 2HG  ARG A  28      -7.091   1.555   4.131  1.00  6.520          H  
ATOM    413 1HD  ARG A  28      -6.034   3.481   5.152  1.00  6.520          H  
ATOM    414 2HD  ARG A  28      -7.638   4.200   5.451  1.00  6.520          H  
ATOM    415  HE  ARG A  28      -7.661   1.641   6.590  1.00  6.520          H  
ATOM    416 1HH1 ARG A  28      -5.918   4.682   7.074  1.00  6.520          H  
ATOM    417 2HH1 ARG A  28      -5.664   4.400   8.777  1.00  6.520          H  
ATOM    418 1HH2 ARG A  28      -7.315   1.306   8.802  1.00  6.520          H  
ATOM    419 2HH2 ARG A  28      -6.453   2.489   9.758  1.00  6.520          H  
ATOM    420  N   THR A  29      -8.189   3.136  -0.741  1.00  2.920          N  
ATOM    421  CA  THR A  29      -8.072   4.071  -1.860  1.00  3.320          C  
ATOM    422  C   THR A  29      -9.458   4.618  -2.284  1.00  3.890          C  
ATOM    423  O   THR A  29      -9.572   5.489  -3.152  1.00  3.890          O  
ATOM    424  CB  THR A  29      -7.254   3.461  -3.015  1.00  4.490          C  
ATOM    425  OG1 THR A  29      -7.861   2.287  -3.475  1.00  4.490          O  
ATOM    426  CG2 THR A  29      -5.849   3.123  -2.603  1.00  4.490          C  
ATOM    427  H   THR A  29      -8.461   2.163  -0.928  1.00  3.500          H  
ATOM    428  HA  THR A  29      -7.491   4.929  -1.522  1.00  3.980          H  
ATOM    429  HB  THR A  29      -7.204   4.187  -3.813  1.00  5.390          H  
ATOM    430  HG1 THR A  29      -7.783   1.605  -2.773  1.00  5.390          H  
ATOM    431 1HG2 THR A  29      -5.302   2.718  -3.457  1.00  5.390          H  
ATOM    432 2HG2 THR A  29      -5.360   4.015  -2.249  1.00  5.390          H  
ATOM    433 3HG2 THR A  29      -5.872   2.386  -1.804  1.00  5.390          H  
ATOM    434  N   ASN A  30     -10.484   4.176  -1.556  1.00  3.650          N  
ATOM    435  CA  ASN A  30     -11.886   4.589  -1.637  1.00  3.890          C  
ATOM    436  C   ASN A  30     -12.426   4.551  -0.208  1.00  3.890          C  
ATOM    437  O   ASN A  30     -11.708   4.185   0.723  1.00  3.890          O  
ATOM    438  CB  ASN A  30     -12.703   3.659  -2.528  1.00  5.350          C  
ATOM    439  CG  ASN A  30     -13.983   4.309  -3.149  1.00  5.350          C  
ATOM    440  OD1 ASN A  30     -14.507   5.276  -2.578  1.00  5.350          O  
ATOM    441  ND2 ASN A  30     -14.487   3.776  -4.246  1.00  5.350          N  
ATOM    442  H   ASN A  30     -10.264   3.404  -0.934  1.00  4.380          H  
ATOM    443  HA  ASN A  30     -11.948   5.619  -1.999  1.00  4.670          H  
ATOM    444 1HB  ASN A  30     -12.057   3.306  -3.300  1.00  6.420          H  
ATOM    445 2HB  ASN A  30     -13.003   2.792  -1.937  1.00  6.420          H  
ATOM    446 1HD2 ASN A  30     -15.337   4.164  -4.653  1.00  6.420          H  
ATOM    447 2HD2 ASN A  30     -14.056   2.972  -4.656  1.00  6.420          H  
ATOM    448  N   LEU A  31     -13.686   4.907  -0.019  1.00  3.890          N  
ATOM    449  CA  LEU A  31     -14.239   4.856   1.325  1.00  3.890          C  
ATOM    450  C   LEU A  31     -15.085   3.620   1.564  1.00  3.890          C  
ATOM    451  O   LEU A  31     -15.892   3.232   0.718  1.00  3.890          O  
ATOM    452  CB  LEU A  31     -15.119   6.079   1.576  1.00  5.450          C  
ATOM    453  CG  LEU A  31     -14.469   7.463   1.449  1.00  5.450          C  
ATOM    454  CD1 LEU A  31     -15.557   8.508   1.654  1.00  5.450          C  
ATOM    455  CD2 LEU A  31     -13.358   7.628   2.490  1.00  5.450          C  
ATOM    456  H   LEU A  31     -14.230   5.224  -0.813  1.00  4.670          H  
ATOM    457  HA  LEU A  31     -13.420   4.835   2.041  1.00  4.670          H  
ATOM    458 1HB  LEU A  31     -15.947   6.041   0.878  1.00  6.540          H  
ATOM    459 2HB  LEU A  31     -15.526   6.009   2.580  1.00  6.540          H  
ATOM    460  HG  LEU A  31     -14.052   7.588   0.451  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31     -15.127   9.504   1.561  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31     -16.332   8.378   0.903  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31     -15.996   8.395   2.653  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31     -12.922   8.622   2.395  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31     -13.777   7.512   3.495  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31     -12.576   6.887   2.334  1.00  6.540          H  
ATOM    467  N   GLY A  32     -14.977   3.057   2.772  1.00  3.890          N  
ATOM    468  CA  GLY A  32     -15.844   1.946   3.159  1.00  3.890          C  
ATOM    469  C   GLY A  32     -17.167   2.487   3.700  1.00  3.890          C  
ATOM    470  O   GLY A  32     -18.132   1.741   3.920  1.00  3.890          O  
ATOM    471  H   GLY A  32     -14.270   3.392   3.413  1.00  4.670          H  
ATOM    472 1HA  GLY A  32     -16.027   1.303   2.299  1.00  4.670          H  
ATOM    473 2HA  GLY A  32     -15.350   1.340   3.919  1.00  4.670          H  
ATOM    474  N   GLU A  33     -17.209   3.801   3.888  1.00  3.890          N  
ATOM    475  CA  GLU A  33     -18.382   4.484   4.373  1.00  3.890          C  
ATOM    476  C   GLU A  33     -19.446   4.233   3.341  1.00  3.890          C  
ATOM    477  O   GLU A  33     -19.139   4.281   2.148  1.00  3.890          O  
ATOM    478  CB  GLU A  33     -18.123   5.987   4.507  1.00  5.450          C  
ATOM    479  CG  GLU A  33     -17.091   6.363   5.566  1.00  5.450          C  
ATOM    480  CD  GLU A  33     -16.904   7.851   5.698  1.00  5.450          C  
ATOM    481  OE1 GLU A  33     -17.580   8.577   5.006  1.00  5.450          O  
ATOM    482  OE2 GLU A  33     -16.089   8.260   6.489  1.00  5.450          O  
ATOM    483  H   GLU A  33     -16.382   4.333   3.675  1.00  4.670          H  
ATOM    484  HA  GLU A  33     -18.693   4.063   5.331  1.00  4.670          H  
ATOM    485 1HB  GLU A  33     -17.785   6.382   3.549  1.00  6.540          H  
ATOM    486 2HB  GLU A  33     -19.055   6.492   4.756  1.00  6.540          H  
ATOM    487 1HG  GLU A  33     -17.409   5.958   6.526  1.00  6.540          H  
ATOM    488 2HG  GLU A  33     -16.138   5.905   5.308  1.00  6.540          H  
ATOM    489  N   LYS A  34     -20.644   3.867   3.789  1.00  3.890          N  
ATOM    490  CA  LYS A  34     -21.800   3.601   2.933  1.00  3.890          C  
ATOM    491  C   LYS A  34     -21.536   2.563   1.834  1.00  3.890          C  
ATOM    492  O   LYS A  34     -22.319   2.471   0.893  1.00  3.890          O  
ATOM    493  CB  LYS A  34     -22.270   4.904   2.285  1.00  5.450          C  
ATOM    494  CG  LYS A  34     -22.643   5.999   3.267  1.00  5.450          C  
ATOM    495  CD  LYS A  34     -23.157   7.235   2.545  1.00  5.450          C  
ATOM    496  CE  LYS A  34     -23.492   8.355   3.526  1.00  5.450          C  
ATOM    497  NZ  LYS A  34     -23.967   9.587   2.831  1.00  5.450          N  
ATOM    498  H   LYS A  34     -20.770   3.808   4.791  1.00  4.670          H  
ATOM    499  HA  LYS A  34     -22.602   3.210   3.560  1.00  4.670          H  
ATOM    500 1HB  LYS A  34     -21.493   5.293   1.642  1.00  6.540          H  
ATOM    501 2HB  LYS A  34     -23.138   4.704   1.657  1.00  6.540          H  
ATOM    502 1HG  LYS A  34     -23.412   5.632   3.945  1.00  6.540          H  
ATOM    503 2HG  LYS A  34     -21.765   6.274   3.853  1.00  6.540          H  
ATOM    504 1HD  LYS A  34     -22.393   7.588   1.847  1.00  6.540          H  
ATOM    505 2HD  LYS A  34     -24.051   6.978   1.977  1.00  6.540          H  
ATOM    506 1HE  LYS A  34     -24.271   8.010   4.204  1.00  6.540          H  
ATOM    507 2HE  LYS A  34     -22.601   8.598   4.106  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34     -24.178  10.301   3.517  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34     -23.247   9.925   2.208  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34     -24.801   9.378   2.301  1.00  6.540          H  
ATOM    511  N   HIS A  35     -20.471   1.760   1.988  1.00  3.890          N  
ATOM    512  CA  HIS A  35     -20.028   0.745   1.041  1.00  3.890          C  
ATOM    513  C   HIS A  35     -19.661   1.348  -0.317  1.00  3.890          C  
ATOM    514  O   HIS A  35     -19.763   0.669  -1.351  1.00  3.890          O  
ATOM    515  CB  HIS A  35     -21.119  -0.310   0.831  1.00  5.450          C  
ATOM    516  CG  HIS A  35     -21.639  -0.898   2.099  1.00  5.450          C  
ATOM    517  ND1 HIS A  35     -20.888  -1.730   2.906  1.00  5.450          N  
ATOM    518  CD2 HIS A  35     -22.836  -0.757   2.707  1.00  5.450          C  
ATOM    519  CE1 HIS A  35     -21.616  -2.083   3.954  1.00  5.450          C  
ATOM    520  NE2 HIS A  35     -22.797  -1.504   3.856  1.00  5.450          N  
ATOM    521  H   HIS A  35     -19.874   1.889   2.809  1.00  4.670          H  
ATOM    522  HA  HIS A  35     -19.132   0.255   1.433  1.00  4.670          H  
ATOM    523 1HB  HIS A  35     -21.951   0.110   0.274  1.00  6.540          H  
ATOM    524 2HB  HIS A  35     -20.713  -1.124   0.230  1.00  6.540          H  
ATOM    525  HD1 HIS A  35     -19.891  -1.705   2.951  1.00  6.540          H  
ATOM    526  HD2 HIS A  35     -23.733  -0.196   2.443  1.00  6.540          H  
ATOM    527  HE1 HIS A  35     -21.205  -2.744   4.717  1.00  6.540          H  
ATOM    528  N   LEU A  36     -19.140   2.580  -0.334  1.00  3.890          N  
ATOM    529  CA  LEU A  36     -18.791   3.222  -1.591  1.00  3.890          C  
ATOM    530  C   LEU A  36     -17.746   2.432  -2.360  1.00  3.890          C  
ATOM    531  O   LEU A  36     -17.829   2.315  -3.592  1.00  3.890          O  
ATOM    532  CB  LEU A  36     -18.347   4.662  -1.346  1.00  5.450          C  
ATOM    533  CG  LEU A  36     -19.479   5.638  -0.867  1.00  5.450          C  
ATOM    534  CD1 LEU A  36     -18.853   6.962  -0.473  1.00  5.450          C  
ATOM    535  CD2 LEU A  36     -20.541   5.845  -1.969  1.00  5.450          C  
ATOM    536  H   LEU A  36     -19.021   3.105   0.543  1.00  4.670          H  
ATOM    537  HA  LEU A  36     -19.677   3.243  -2.198  1.00  4.670          H  
ATOM    538 1HB  LEU A  36     -17.575   4.652  -0.576  1.00  6.540          H  
ATOM    539 2HB  LEU A  36     -17.911   5.056  -2.263  1.00  6.540          H  
ATOM    540  HG  LEU A  36     -19.959   5.221   0.001  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36     -19.627   7.638  -0.115  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36     -18.134   6.785   0.324  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36     -18.351   7.403  -1.332  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36     -21.305   6.527  -1.596  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36     -20.071   6.275  -2.851  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36     -21.018   4.912  -2.237  1.00  6.540          H  
ATOM    547  N   ASP A  37     -16.858   1.739  -1.651  1.00  3.890          N  
ATOM    548  CA  ASP A  37     -15.838   0.947  -2.317  1.00  3.890          C  
ATOM    549  C   ASP A  37     -16.419  -0.107  -3.258  1.00  3.890          C  
ATOM    550  O   ASP A  37     -15.736  -0.518  -4.195  1.00  3.890          O  
ATOM    551  CB  ASP A  37     -15.021   0.199  -1.289  1.00  5.450          C  
ATOM    552  CG  ASP A  37     -15.926  -0.726  -0.420  1.00  5.450          C  
ATOM    553  OD1 ASP A  37     -16.507  -0.242   0.520  1.00  5.450          O  
ATOM    554  OD2 ASP A  37     -16.058  -1.890  -0.732  1.00  5.450          O  
ATOM    555  H   ASP A  37     -16.821   1.863  -0.630  1.00  4.670          H  
ATOM    556  HA  ASP A  37     -15.198   1.607  -2.886  1.00  4.670          H  
ATOM    557 1HB  ASP A  37     -14.272  -0.402  -1.801  1.00  6.540          H  
ATOM    558 2HB  ASP A  37     -14.501   0.913  -0.642  1.00  6.540          H  
ATOM    559  N   SER A  38     -17.667  -0.528  -3.027  1.00  3.890          N  
ATOM    560  CA  SER A  38     -18.334  -1.525  -3.853  1.00  3.890          C  
ATOM    561  C   SER A  38     -19.423  -0.909  -4.746  1.00  3.890          C  
ATOM    562  O   SER A  38     -19.813  -1.499  -5.758  1.00  3.890          O  
ATOM    563  CB  SER A  38     -18.904  -2.609  -2.961  1.00  5.450          C  
ATOM    564  OG  SER A  38     -17.873  -3.353  -2.338  1.00  5.450          O  
ATOM    565  H   SER A  38     -18.186  -0.133  -2.242  1.00  4.670          H  
ATOM    566  HA  SER A  38     -17.585  -1.980  -4.501  1.00  4.670          H  
ATOM    567 1HB  SER A  38     -19.532  -2.147  -2.199  1.00  6.540          H  
ATOM    568 2HB  SER A  38     -19.532  -3.273  -3.550  1.00  6.540          H  
ATOM    569  HG  SER A  38     -17.374  -2.735  -1.735  1.00  6.540          H  
ATOM    570  N   ILE A  39     -19.906   0.287  -4.381  1.00  3.890          N  
ATOM    571  CA  ILE A  39     -20.953   0.996  -5.127  1.00  3.890          C  
ATOM    572  C   ILE A  39     -20.361   1.824  -6.263  1.00  3.890          C  
ATOM    573  O   ILE A  39     -20.875   1.809  -7.381  1.00  3.890          O  
ATOM    574  CB  ILE A  39     -21.764   1.938  -4.218  1.00  5.450          C  
ATOM    575  CG1 ILE A  39     -22.505   1.120  -3.160  1.00  5.450          C  
ATOM    576  CG2 ILE A  39     -22.752   2.794  -5.066  1.00  5.450          C  
ATOM    577  CD1 ILE A  39     -23.060   1.953  -2.038  1.00  5.450          C  
ATOM    578  H   ILE A  39     -19.567   0.692  -3.505  1.00  4.670          H  
ATOM    579  HA  ILE A  39     -21.630   0.256  -5.560  1.00  4.670          H  
ATOM    580  HB  ILE A  39     -21.092   2.594  -3.707  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39     -23.322   0.579  -3.632  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39     -21.819   0.394  -2.733  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39     -23.311   3.468  -4.433  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39     -22.215   3.390  -5.799  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39     -23.444   2.131  -5.588  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39     -23.554   1.304  -1.316  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39     -22.240   2.475  -1.549  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39     -23.773   2.674  -2.402  1.00  6.540          H  
ATOM    589  N   THR A  40     -19.321   2.609  -5.943  1.00  3.890          N  
ATOM    590  CA  THR A  40     -18.682   3.473  -6.926  1.00  3.890          C  
ATOM    591  C   THR A  40     -17.353   2.859  -7.347  1.00  3.890          C  
ATOM    592  O   THR A  40     -16.844   3.147  -8.438  1.00  3.890          O  
ATOM    593  CB  THR A  40     -18.434   4.888  -6.346  1.00  5.450          C  
ATOM    594  OG1 THR A  40     -17.493   4.827  -5.247  1.00  5.450          O  
ATOM    595  CG2 THR A  40     -19.755   5.429  -5.810  1.00  5.450          C  
ATOM    596  H   THR A  40     -18.944   2.594  -5.003  1.00  4.670          H  
ATOM    597  HA  THR A  40     -19.321   3.552  -7.804  1.00  4.670          H  
ATOM    598  HB  THR A  40     -18.046   5.543  -7.124  1.00  6.540          H  
ATOM    599  HG1 THR A  40     -17.313   5.726  -4.948  1.00  6.540          H  
ATOM    600 1HG2 THR A  40     -19.601   6.423  -5.396  1.00  6.540          H  
ATOM    601 2HG2 THR A  40     -20.479   5.477  -6.620  1.00  6.540          H  
ATOM    602 3HG2 THR A  40     -20.132   4.772  -5.028  1.00  6.540          H  
ATOM    603  N   GLY A  41     -16.832   1.961  -6.503  1.00  3.890          N  
ATOM    604  CA  GLY A  41     -15.583   1.264  -6.727  1.00  3.890          C  
ATOM    605  C   GLY A  41     -15.764  -0.113  -7.376  1.00  3.890          C  
ATOM    606  O   GLY A  41     -16.650  -0.323  -8.207  1.00  3.890          O  
ATOM    607  H   GLY A  41     -17.286   1.849  -5.597  1.00  4.670          H  
ATOM    608 1HA  GLY A  41     -14.961   1.874  -7.377  1.00  4.670          H  
ATOM    609 2HA  GLY A  41     -15.047   1.160  -5.787  1.00  4.670          H  
ATOM    610  N   GLU A  42     -14.856  -1.037  -7.052  1.00  3.890          N  
ATOM    611  CA  GLU A  42     -14.803  -2.361  -7.673  1.00  3.890          C  
ATOM    612  C   GLU A  42     -14.177  -3.376  -6.723  1.00  3.890          C  
ATOM    613  O   GLU A  42     -13.762  -3.050  -5.610  1.00  3.890          O  
ATOM    614  CB  GLU A  42     -13.939  -2.381  -8.952  1.00  5.450          C  
ATOM    615  CG  GLU A  42     -14.267  -1.357 -10.053  1.00  5.450          C  
ATOM    616  CD  GLU A  42     -13.340  -1.474 -11.265  1.00  5.450          C  
ATOM    617  OE1 GLU A  42     -13.251  -2.553 -11.813  1.00  5.450          O  
ATOM    618  OE2 GLU A  42     -12.677  -0.498 -11.614  1.00  5.450          O  
ATOM    619  H   GLU A  42     -14.196  -0.824  -6.312  1.00  4.670          H  
ATOM    620  HA  GLU A  42     -15.818  -2.684  -7.909  1.00  4.670          H  
ATOM    621 1HB  GLU A  42     -12.903  -2.347  -8.692  1.00  6.540          H  
ATOM    622 2HB  GLU A  42     -14.089  -3.344  -9.431  1.00  6.540          H  
ATOM    623 1HG  GLU A  42     -15.295  -1.508 -10.381  1.00  6.540          H  
ATOM    624 2HG  GLU A  42     -14.194  -0.353  -9.661  1.00  6.540          H  
ATOM    625  N   GLY A  43     -14.087  -4.618  -7.184  1.00  3.890          N  
ATOM    626  CA  GLY A  43     -13.462  -5.679  -6.414  1.00  3.890          C  
ATOM    627  C   GLY A  43     -13.306  -6.920  -7.278  1.00  3.890          C  
ATOM    628  O   GLY A  43     -13.787  -6.963  -8.411  1.00  3.890          O  
ATOM    629  H   GLY A  43     -14.459  -4.835  -8.099  1.00  4.670          H  
ATOM    630 1HA  GLY A  43     -12.487  -5.352  -6.054  1.00  4.670          H  
ATOM    631 2HA  GLY A  43     -14.072  -5.910  -5.540  1.00  4.670          H  
ATOM    632  N   ASP A  44     -12.612  -7.912  -6.734  1.00  3.240          N  
ATOM    633  CA  ASP A  44     -12.322  -9.176  -7.414  1.00  2.930          C  
ATOM    634  C   ASP A  44     -12.062 -10.252  -6.363  1.00  2.130          C  
ATOM    635  O   ASP A  44     -12.136  -9.972  -5.155  1.00  1.660          O  
ATOM    636  CB  ASP A  44     -11.111  -8.995  -8.362  1.00  4.230          C  
ATOM    637  CG  ASP A  44     -10.993 -10.002  -9.565  1.00  4.230          C  
ATOM    638  OD1 ASP A  44     -11.488 -11.105  -9.432  1.00  4.230          O  
ATOM    639  OD2 ASP A  44     -10.410  -9.644 -10.589  1.00  4.230          O  
ATOM    640  H   ASP A  44     -12.275  -7.789  -5.790  1.00  3.890          H  
ATOM    641  HA  ASP A  44     -13.189  -9.471  -8.006  1.00  3.520          H  
ATOM    642 1HB  ASP A  44     -11.159  -8.014  -8.782  1.00  5.070          H  
ATOM    643 2HB  ASP A  44     -10.208  -9.065  -7.775  1.00  5.070          H  
ATOM    644  N   GLY A  45     -11.780 -11.463  -6.832  1.00  2.050          N  
ATOM    645  CA  GLY A  45     -11.541 -12.636  -6.015  1.00  1.410          C  
ATOM    646  C   GLY A  45     -10.066 -12.803  -5.613  1.00  1.510          C  
ATOM    647  O   GLY A  45      -9.255 -11.897  -5.845  1.00  1.740          O  
ATOM    648  H   GLY A  45     -11.751 -11.570  -7.845  1.00  2.460          H  
ATOM    649 1HA  GLY A  45     -12.168 -12.593  -5.134  1.00  1.690          H  
ATOM    650 2HA  GLY A  45     -11.890 -13.476  -6.597  1.00  1.690          H  
ATOM    651  N   PRO A  46      -9.676 -14.010  -5.144  1.00  1.850          N  
ATOM    652  CA  PRO A  46      -8.377 -14.393  -4.588  1.00  2.290          C  
ATOM    653  C   PRO A  46      -7.184 -14.265  -5.536  1.00  1.960          C  
ATOM    654  O   PRO A  46      -6.029 -14.240  -5.101  1.00  2.170          O  
ATOM    655  CB  PRO A  46      -8.598 -15.855  -4.185  1.00  3.440          C  
ATOM    656  CG  PRO A  46      -9.715 -16.341  -5.034  1.00  3.440          C  
ATOM    657  CD  PRO A  46     -10.623 -15.160  -5.206  1.00  3.440          C  
ATOM    658  HA  PRO A  46      -8.223 -13.787  -3.690  1.00  2.750          H  
ATOM    659 1HB  PRO A  46      -7.672 -16.430  -4.329  1.00  4.120          H  
ATOM    660 2HB  PRO A  46      -8.842 -15.914  -3.122  1.00  4.120          H  
ATOM    661 1HG  PRO A  46      -9.331 -16.729  -5.989  1.00  4.120          H  
ATOM    662 2HG  PRO A  46     -10.221 -17.184  -4.530  1.00  4.120          H  
ATOM    663 1HD  PRO A  46     -11.072 -15.306  -6.187  1.00  4.120          H  
ATOM    664 2HD  PRO A  46     -11.365 -15.112  -4.390  1.00  4.120          H  
ATOM    665  N   GLY A  47      -7.443 -14.143  -6.828  1.00  1.520          N  
ATOM    666  CA  GLY A  47      -6.358 -14.034  -7.781  1.00  1.260          C  
ATOM    667  C   GLY A  47      -6.329 -12.601  -8.284  1.00  1.260          C  
ATOM    668  O   GLY A  47      -6.983 -12.393  -9.310  1.00  2.410          O  
ATOM    669  H   GLY A  47      -8.393 -14.141  -7.166  1.00  1.820          H  
ATOM    670 1HA  GLY A  47      -5.412 -14.304  -7.319  1.00  1.510          H  
ATOM    671 2HA  GLY A  47      -6.529 -14.717  -8.611  1.00  1.510          H  
ATOM    672  N   ILE A  48      -6.445 -11.790  -7.214  1.00  0.980          N  
ATOM    673  CA  ILE A  48      -5.571 -10.623  -7.067  1.00  2.040          C  
ATOM    674  C   ILE A  48      -4.132 -10.994  -6.754  1.00  1.550          C  
ATOM    675  O   ILE A  48      -3.231 -10.218  -7.044  1.00  1.610          O  
ATOM    676  CB  ILE A  48      -6.101  -9.565  -6.069  1.00  2.430          C  
ATOM    677  CG1 ILE A  48      -7.425  -8.936  -6.610  1.00  2.430          C  
ATOM    678  CG2 ILE A  48      -5.043  -8.446  -5.795  1.00  2.430          C  
ATOM    679  CD1 ILE A  48      -7.335  -8.234  -7.963  1.00  2.430          C  
ATOM    680  H   ILE A  48      -7.412 -11.637  -6.910  1.00  1.180          H  
ATOM    681  HA  ILE A  48      -5.526 -10.150  -8.022  1.00  2.450          H  
ATOM    682  HB  ILE A  48      -6.349 -10.056  -5.134  1.00  2.920          H  
ATOM    683 1HG1 ILE A  48      -8.170  -9.719  -6.694  1.00  2.920          H  
ATOM    684 2HG1 ILE A  48      -7.770  -8.192  -5.896  1.00  2.920          H  
ATOM    685 1HG2 ILE A  48      -5.463  -7.724  -5.097  1.00  2.920          H  
ATOM    686 2HG2 ILE A  48      -4.143  -8.859  -5.354  1.00  2.920          H  
ATOM    687 3HG2 ILE A  48      -4.781  -7.929  -6.713  1.00  2.920          H  
ATOM    688 1HD1 ILE A  48      -8.283  -7.862  -8.217  1.00  2.920          H  
ATOM    689 2HD1 ILE A  48      -6.627  -7.406  -7.931  1.00  2.920          H  
ATOM    690 3HD1 ILE A  48      -7.052  -8.906  -8.716  1.00  2.920          H  
ATOM    691  N   TYR A  49      -3.865 -12.164  -6.188  1.00  1.300          N  
ATOM    692  CA  TYR A  49      -2.471 -12.504  -5.893  1.00  0.940          C  
ATOM    693  C   TYR A  49      -1.554 -12.229  -7.102  1.00  1.070          C  
ATOM    694  O   TYR A  49      -0.445 -11.686  -6.957  1.00  0.860          O  
ATOM    695  CB  TYR A  49      -2.362 -13.973  -5.511  1.00  1.460          C  
ATOM    696  CG  TYR A  49      -0.967 -14.399  -5.215  1.00  1.460          C  
ATOM    697  CD1 TYR A  49      -0.439 -14.123  -3.983  1.00  1.460          C  
ATOM    698  CD2 TYR A  49      -0.217 -15.058  -6.167  1.00  1.460          C  
ATOM    699  CE1 TYR A  49       0.840 -14.503  -3.680  1.00  1.460          C  
ATOM    700  CE2 TYR A  49       1.070 -15.440  -5.878  1.00  1.460          C  
ATOM    701  CZ  TYR A  49       1.601 -15.165  -4.635  1.00  1.460          C  
ATOM    702  OH  TYR A  49       2.885 -15.545  -4.338  1.00  1.460          O  
ATOM    703  H   TYR A  49      -4.619 -12.812  -5.910  1.00  1.560          H  
ATOM    704  HA  TYR A  49      -2.130 -11.886  -5.062  1.00  1.130          H  
ATOM    705 1HB  TYR A  49      -2.973 -14.170  -4.639  1.00  1.750          H  
ATOM    706 2HB  TYR A  49      -2.743 -14.593  -6.319  1.00  1.750          H  
ATOM    707  HD1 TYR A  49      -1.041 -13.601  -3.257  1.00  1.750          H  
ATOM    708  HD2 TYR A  49      -0.642 -15.274  -7.142  1.00  1.750          H  
ATOM    709  HE1 TYR A  49       1.256 -14.283  -2.701  1.00  1.750          H  
ATOM    710  HE2 TYR A  49       1.665 -15.958  -6.630  1.00  1.750          H  
ATOM    711  HH  TYR A  49       3.276 -15.982  -5.099  1.00  1.750          H  
ATOM    712  N   MET A  50      -1.981 -12.685  -8.289  1.00  1.490          N  
ATOM    713  CA  MET A  50      -1.193 -12.441  -9.485  1.00  1.710          C  
ATOM    714  C   MET A  50      -1.366 -11.000  -9.981  1.00  1.780          C  
ATOM    715  O   MET A  50      -0.417 -10.387 -10.486  1.00  1.930          O  
ATOM    716  CB  MET A  50      -1.530 -13.445 -10.578  1.00  2.310          C  
ATOM    717  CG  MET A  50      -1.093 -14.879 -10.267  1.00  2.310          C  
ATOM    718  SD  MET A  50       0.679 -15.020  -9.845  1.00  2.310          S  
ATOM    719  CE  MET A  50       1.506 -14.513 -11.346  1.00  2.310          C  
ATOM    720  H   MET A  50      -2.869 -13.161  -8.336  1.00  1.790          H  
ATOM    721  HA  MET A  50      -0.142 -12.563  -9.228  1.00  2.050          H  
ATOM    722 1HB  MET A  50      -2.609 -13.459 -10.721  1.00  2.770          H  
ATOM    723 2HB  MET A  50      -1.088 -13.134 -11.520  1.00  2.770          H  
ATOM    724 1HG  MET A  50      -1.673 -15.253  -9.425  1.00  2.770          H  
ATOM    725 2HG  MET A  50      -1.295 -15.516 -11.128  1.00  2.770          H  
ATOM    726 1HE  MET A  50       2.584 -14.574 -11.201  1.00  2.770          H  
ATOM    727 2HE  MET A  50       1.214 -15.174 -12.166  1.00  2.770          H  
ATOM    728 3HE  MET A  50       1.236 -13.487 -11.590  1.00  2.770          H  
ATOM    729  N   GLN A  51      -2.543 -10.382  -9.748  1.00  1.740          N  
ATOM    730  CA  GLN A  51      -2.815  -8.994 -10.184  1.00  1.850          C  
ATOM    731  C   GLN A  51      -2.365  -8.078  -9.049  1.00  1.650          C  
ATOM    732  O   GLN A  51      -3.123  -7.275  -8.511  1.00  1.690          O  
ATOM    733  CB  GLN A  51      -4.311  -8.736 -10.397  1.00  2.550          C  
ATOM    734  CG  GLN A  51      -5.023  -9.632 -11.406  1.00  2.550          C  
ATOM    735  CD  GLN A  51      -6.510  -9.256 -11.536  1.00  2.550          C  
ATOM    736  OE1 GLN A  51      -6.797  -8.196 -12.092  1.00  2.550          O  
ATOM    737  NE2 GLN A  51      -7.442 -10.081 -11.013  1.00  2.550          N  
ATOM    738  H   GLN A  51      -3.268 -10.907  -9.283  1.00  2.090          H  
ATOM    739  HA  GLN A  51      -2.244  -8.762 -11.083  1.00  2.220          H  
ATOM    740 1HB  GLN A  51      -4.806  -8.786  -9.465  1.00  3.060          H  
ATOM    741 2HB  GLN A  51      -4.435  -7.708 -10.745  1.00  3.060          H  
ATOM    742 1HG  GLN A  51      -4.548  -9.529 -12.375  1.00  3.060          H  
ATOM    743 2HG  GLN A  51      -4.965 -10.666 -11.061  1.00  3.060          H  
ATOM    744 1HE2 GLN A  51      -8.452  -9.849 -11.060  1.00  3.060          H  
ATOM    745 2HE2 GLN A  51      -7.183 -10.939 -10.516  1.00  3.060          H  
ATOM    746  N   SER A  52      -1.135  -8.292  -8.692  1.00  1.440          N  
ATOM    747  CA  SER A  52      -0.346  -7.718  -7.648  1.00  1.250          C  
ATOM    748  C   SER A  52       1.044  -7.891  -8.111  1.00  1.050          C  
ATOM    749  O   SER A  52       1.682  -6.953  -8.568  1.00  1.010          O  
ATOM    750  CB  SER A  52      -0.566  -8.363  -6.327  1.00  1.830          C  
ATOM    751  OG  SER A  52       0.330  -7.843  -5.405  1.00  1.830          O  
ATOM    752  H   SER A  52      -0.679  -8.993  -9.264  1.00  1.730          H  
ATOM    753  HA  SER A  52      -0.561  -6.660  -7.566  1.00  1.500          H  
ATOM    754 1HB  SER A  52      -1.588  -8.172  -6.003  1.00  2.190          H  
ATOM    755 2HB  SER A  52      -0.451  -9.416  -6.389  1.00  2.190          H  
ATOM    756  HG  SER A  52       0.092  -8.254  -4.579  1.00  2.190          H  
ATOM    757  N   SER A  53       1.546  -9.119  -8.012  1.00  0.980          N  
ATOM    758  CA  SER A  53       2.903  -9.372  -8.443  1.00  0.860          C  
ATOM    759  C   SER A  53       3.140  -8.732  -9.815  1.00  0.850          C  
ATOM    760  O   SER A  53       4.104  -7.989  -9.984  1.00  0.850          O  
ATOM    761  CB  SER A  53       3.155 -10.866  -8.514  1.00  1.250          C  
ATOM    762  OG  SER A  53       4.462 -11.139  -8.942  1.00  1.250          O  
ATOM    763  H   SER A  53       0.975  -9.882  -7.625  1.00  1.180          H  
ATOM    764  HA  SER A  53       3.591  -8.926  -7.723  1.00  1.030          H  
ATOM    765 1HB  SER A  53       2.990 -11.308  -7.527  1.00  1.500          H  
ATOM    766 2HB  SER A  53       2.436 -11.325  -9.198  1.00  1.500          H  
ATOM    767  HG  SER A  53       4.543 -12.095  -8.947  1.00  1.500          H  
ATOM    768  N   SER A  54       2.243  -8.960 -10.788  1.00  0.880          N  
ATOM    769  CA  SER A  54       2.414  -8.349 -12.105  1.00  0.870          C  
ATOM    770  C   SER A  54       2.344  -6.812 -12.076  1.00  0.840          C  
ATOM    771  O   SER A  54       3.193  -6.126 -12.663  1.00  0.740          O  
ATOM    772  CB  SER A  54       1.351  -8.875 -13.047  1.00  1.220          C  
ATOM    773  OG  SER A  54       1.478  -8.301 -14.314  1.00  1.220          O  
ATOM    774  H   SER A  54       1.448  -9.582 -10.625  1.00  1.060          H  
ATOM    775  HA  SER A  54       3.392  -8.639 -12.486  1.00  1.040          H  
ATOM    776 1HB  SER A  54       1.437  -9.959 -13.120  1.00  1.470          H  
ATOM    777 2HB  SER A  54       0.365  -8.656 -12.638  1.00  1.470          H  
ATOM    778  HG  SER A  54       0.787  -8.693 -14.851  1.00  1.470          H  
ATOM    779  N   ALA A  55       1.309  -6.267 -11.419  1.00  0.920          N  
ATOM    780  CA  ALA A  55       1.053  -4.824 -11.349  1.00  0.910          C  
ATOM    781  C   ALA A  55       2.188  -4.031 -10.688  1.00  0.810          C  
ATOM    782  O   ALA A  55       2.556  -2.935 -11.151  1.00  0.790          O  
ATOM    783  CB  ALA A  55      -0.239  -4.593 -10.576  1.00  1.280          C  
ATOM    784  H   ALA A  55       0.665  -6.900 -10.972  1.00  1.100          H  
ATOM    785  HA  ALA A  55       0.940  -4.458 -12.369  1.00  1.090          H  
ATOM    786 1HB  ALA A  55      -0.468  -3.543 -10.546  1.00  1.530          H  
ATOM    787 2HB  ALA A  55      -1.058  -5.129 -11.058  1.00  1.530          H  
ATOM    788 3HB  ALA A  55      -0.108  -4.968  -9.563  1.00  1.530          H  
ATOM    789  N   LEU A  56       2.763  -4.614  -9.639  1.00  0.800          N  
ATOM    790  CA  LEU A  56       3.841  -4.016  -8.873  1.00  0.820          C  
ATOM    791  C   LEU A  56       5.193  -4.312  -9.505  1.00  0.720          C  
ATOM    792  O   LEU A  56       6.063  -3.437  -9.531  1.00  0.780          O  
ATOM    793  CB  LEU A  56       3.720  -4.490  -7.418  1.00  1.140          C  
ATOM    794  CG  LEU A  56       2.409  -3.981  -6.682  1.00  1.140          C  
ATOM    795  CD1 LEU A  56       2.235  -4.691  -5.360  1.00  1.140          C  
ATOM    796  CD2 LEU A  56       2.482  -2.452  -6.428  1.00  1.140          C  
ATOM    797  H   LEU A  56       2.391  -5.507  -9.323  1.00  0.960          H  
ATOM    798  HA  LEU A  56       3.704  -2.947  -8.889  1.00  0.980          H  
ATOM    799 1HB  LEU A  56       3.701  -5.584  -7.412  1.00  1.370          H  
ATOM    800 2HB  LEU A  56       4.593  -4.160  -6.851  1.00  1.370          H  
ATOM    801  HG  LEU A  56       1.557  -4.207  -7.298  1.00  1.370          H  
ATOM    802 1HD1 LEU A  56       1.323  -4.343  -4.872  1.00  1.370          H  
ATOM    803 2HD1 LEU A  56       2.146  -5.742  -5.567  1.00  1.370          H  
ATOM    804 3HD1 LEU A  56       3.093  -4.501  -4.714  1.00  1.370          H  
ATOM    805 1HD2 LEU A  56       1.570  -2.128  -5.927  1.00  1.370          H  
ATOM    806 2HD2 LEU A  56       3.340  -2.229  -5.793  1.00  1.370          H  
ATOM    807 3HD2 LEU A  56       2.571  -1.905  -7.358  1.00  1.370          H  
ATOM    808  N   ALA A  57       5.396  -5.511 -10.064  1.00  0.650          N  
ATOM    809  CA  ALA A  57       6.647  -5.800 -10.753  1.00  0.650          C  
ATOM    810  C   ALA A  57       6.793  -4.835 -11.925  1.00  0.680          C  
ATOM    811  O   ALA A  57       7.902  -4.433 -12.282  1.00  0.790          O  
ATOM    812  CB  ALA A  57       6.698  -7.234 -11.233  1.00  0.910          C  
ATOM    813  H   ALA A  57       4.706  -6.263 -10.004  1.00  0.780          H  
ATOM    814  HA  ALA A  57       7.471  -5.626 -10.060  1.00  0.780          H  
ATOM    815 1HB  ALA A  57       7.644  -7.416 -11.735  1.00  1.090          H  
ATOM    816 2HB  ALA A  57       6.604  -7.907 -10.380  1.00  1.090          H  
ATOM    817 3HB  ALA A  57       5.874  -7.413 -11.926  1.00  1.090          H  
ATOM    818  N   THR A  58       5.656  -4.497 -12.557  1.00  0.650          N  
ATOM    819  CA  THR A  58       5.648  -3.540 -13.643  1.00  0.680          C  
ATOM    820  C   THR A  58       5.945  -2.164 -13.057  1.00  0.720          C  
ATOM    821  O   THR A  58       6.843  -1.456 -13.506  1.00  0.770          O  
ATOM    822  CB  THR A  58       4.287  -3.512 -14.371  1.00  0.940          C  
ATOM    823  OG1 THR A  58       4.004  -4.810 -14.923  1.00  0.940          O  
ATOM    824  CG2 THR A  58       4.343  -2.492 -15.504  1.00  0.940          C  
ATOM    825  H   THR A  58       4.773  -4.930 -12.282  1.00  0.780          H  
ATOM    826  HA  THR A  58       6.429  -3.797 -14.354  1.00  0.820          H  
ATOM    827  HB  THR A  58       3.497  -3.244 -13.669  1.00  1.130          H  
ATOM    828  HG1 THR A  58       3.784  -5.432 -14.187  1.00  1.130          H  
ATOM    829 1HG2 THR A  58       3.384  -2.482 -16.019  1.00  1.130          H  
ATOM    830 2HG2 THR A  58       4.548  -1.498 -15.110  1.00  1.130          H  
ATOM    831 3HG2 THR A  58       5.126  -2.774 -16.199  1.00  1.130          H  
ATOM    832  N   ALA A  59       5.250  -1.789 -11.977  1.00  0.700          N  
ATOM    833  CA  ALA A  59       5.433  -0.478 -11.368  1.00  0.750          C  
ATOM    834  C   ALA A  59       6.858  -0.199 -10.976  1.00  0.870          C  
ATOM    835  O   ALA A  59       7.364   0.906 -11.202  1.00  0.900          O  
ATOM    836  CB  ALA A  59       4.630  -0.379 -10.105  1.00  1.030          C  
ATOM    837  H   ALA A  59       4.498  -2.383 -11.620  1.00  0.840          H  
ATOM    838  HA  ALA A  59       5.116   0.274 -12.086  1.00  0.900          H  
ATOM    839 1HB  ALA A  59       4.791   0.592  -9.709  1.00  1.240          H  
ATOM    840 2HB  ALA A  59       3.584  -0.542 -10.290  1.00  1.240          H  
ATOM    841 3HB  ALA A  59       4.982  -1.113  -9.400  1.00  1.240          H  
ATOM    842  N   SER A  60       7.532  -1.237 -10.495  1.00  0.930          N  
ATOM    843  CA  SER A  60       8.892  -1.214  -9.987  1.00  0.990          C  
ATOM    844  C   SER A  60       9.887  -0.715 -11.025  1.00  1.070          C  
ATOM    845  O   SER A  60      10.980  -0.277 -10.677  1.00  0.950          O  
ATOM    846  CB  SER A  60       9.271  -2.597  -9.497  1.00  1.360          C  
ATOM    847  OG  SER A  60       8.489  -2.964  -8.377  1.00  1.360          O  
ATOM    848  H   SER A  60       7.016  -2.109 -10.372  1.00  1.120          H  
ATOM    849  HA  SER A  60       8.920  -0.551  -9.128  1.00  1.190          H  
ATOM    850 1HB  SER A  60       9.123  -3.319 -10.298  1.00  1.630          H  
ATOM    851 2HB  SER A  60      10.324  -2.613  -9.231  1.00  1.630          H  
ATOM    852  HG  SER A  60       7.589  -3.129  -8.716  1.00  1.630          H  
ATOM    853  N   ARG A  61       9.516  -0.758 -12.304  1.00  1.310          N  
ATOM    854  CA  ARG A  61      10.372  -0.307 -13.390  1.00  1.430          C  
ATOM    855  C   ARG A  61      10.683   1.188 -13.253  1.00  1.250          C  
ATOM    856  O   ARG A  61      11.713   1.663 -13.733  1.00  1.280          O  
ATOM    857  CB  ARG A  61       9.683  -0.560 -14.719  1.00  1.950          C  
ATOM    858  CG  ARG A  61       9.548  -2.033 -15.091  1.00  1.950          C  
ATOM    859  CD  ARG A  61       8.747  -2.216 -16.320  1.00  1.950          C  
ATOM    860  NE  ARG A  61       8.534  -3.624 -16.615  1.00  1.950          N  
ATOM    861  CZ  ARG A  61       7.743  -4.103 -17.600  1.00  1.950          C  
ATOM    862  NH1 ARG A  61       7.098  -3.279 -18.403  1.00  1.950          N  
ATOM    863  NH2 ARG A  61       7.616  -5.410 -17.754  1.00  1.950          N  
ATOM    864  H   ARG A  61       8.580  -1.101 -12.538  1.00  1.570          H  
ATOM    865  HA  ARG A  61      11.305  -0.868 -13.354  1.00  1.720          H  
ATOM    866 1HB  ARG A  61       8.683  -0.131 -14.692  1.00  2.340          H  
ATOM    867 2HB  ARG A  61      10.231  -0.060 -15.515  1.00  2.340          H  
ATOM    868 1HG  ARG A  61      10.536  -2.454 -15.262  1.00  2.340          H  
ATOM    869 2HG  ARG A  61       9.060  -2.576 -14.279  1.00  2.340          H  
ATOM    870 1HD  ARG A  61       7.771  -1.746 -16.171  1.00  2.340          H  
ATOM    871 2HD  ARG A  61       9.258  -1.755 -17.164  1.00  2.340          H  
ATOM    872  HE  ARG A  61       9.003  -4.297 -16.022  1.00  2.340          H  
ATOM    873 1HH1 ARG A  61       7.192  -2.280 -18.289  1.00  2.340          H  
ATOM    874 2HH1 ARG A  61       6.507  -3.645 -19.136  1.00  2.340          H  
ATOM    875 1HH2 ARG A  61       8.107  -6.042 -17.135  1.00  2.340          H  
ATOM    876 2HH2 ARG A  61       7.025  -5.781 -18.484  1.00  2.340          H  
ATOM    877  N   GLY A  62       9.768   1.934 -12.621  1.00  1.170          N  
ATOM    878  CA  GLY A  62       9.893   3.372 -12.421  1.00  1.190          C  
ATOM    879  C   GLY A  62      10.532   3.752 -11.082  1.00  0.960          C  
ATOM    880  O   GLY A  62      10.530   4.932 -10.709  1.00  1.070          O  
ATOM    881  H   GLY A  62       8.926   1.484 -12.252  1.00  1.400          H  
ATOM    882 1HA  GLY A  62      10.481   3.794 -13.235  1.00  1.430          H  
ATOM    883 2HA  GLY A  62       8.904   3.821 -12.483  1.00  1.430          H  
ATOM    884  N   TYR A  63      11.045   2.772 -10.341  1.00  0.800          N  
ATOM    885  CA  TYR A  63      11.622   2.998  -9.026  1.00  0.790          C  
ATOM    886  C   TYR A  63      13.100   2.623  -8.952  1.00  0.790          C  
ATOM    887  O   TYR A  63      13.588   1.837  -9.763  1.00  0.630          O  
ATOM    888  CB  TYR A  63      10.890   2.168  -7.967  1.00  1.110          C  
ATOM    889  CG  TYR A  63       9.479   2.562  -7.610  1.00  1.110          C  
ATOM    890  CD1 TYR A  63       8.431   2.191  -8.410  1.00  1.110          C  
ATOM    891  CD2 TYR A  63       9.239   3.239  -6.418  1.00  1.110          C  
ATOM    892  CE1 TYR A  63       7.143   2.484  -8.047  1.00  1.110          C  
ATOM    893  CE2 TYR A  63       7.954   3.528  -6.046  1.00  1.110          C  
ATOM    894  CZ  TYR A  63       6.910   3.150  -6.851  1.00  1.110          C  
ATOM    895  OH  TYR A  63       5.628   3.418  -6.481  1.00  1.110          O  
ATOM    896  H   TYR A  63      11.034   1.807 -10.692  1.00  0.960          H  
ATOM    897  HA  TYR A  63      11.508   4.054  -8.808  1.00  0.950          H  
ATOM    898 1HB  TYR A  63      10.856   1.133  -8.316  1.00  1.330          H  
ATOM    899 2HB  TYR A  63      11.476   2.154  -7.059  1.00  1.330          H  
ATOM    900  HD1 TYR A  63       8.627   1.665  -9.327  1.00  1.330          H  
ATOM    901  HD2 TYR A  63      10.067   3.521  -5.766  1.00  1.330          H  
ATOM    902  HE1 TYR A  63       6.315   2.183  -8.687  1.00  1.330          H  
ATOM    903  HE2 TYR A  63       7.766   4.041  -5.106  1.00  1.330          H  
ATOM    904  HH  TYR A  63       5.042   3.031  -7.124  1.00  1.330          H  
ATOM    905  N   PRO A  64      13.863   3.209  -8.017  1.00  1.100          N  
ATOM    906  CA  PRO A  64      15.209   2.811  -7.678  1.00  1.300          C  
ATOM    907  C   PRO A  64      15.121   1.453  -7.004  1.00  1.140          C  
ATOM    908  O   PRO A  64      14.081   1.150  -6.394  1.00  0.950          O  
ATOM    909  CB  PRO A  64      15.681   3.931  -6.743  1.00  1.950          C  
ATOM    910  CG  PRO A  64      14.401   4.501  -6.140  1.00  1.950          C  
ATOM    911  CD  PRO A  64      13.368   4.385  -7.243  1.00  1.950          C  
ATOM    912  HA  PRO A  64      15.827   2.757  -8.593  1.00  1.560          H  
ATOM    913 1HB  PRO A  64      16.367   3.520  -5.985  1.00  2.340          H  
ATOM    914 2HB  PRO A  64      16.255   4.678  -7.311  1.00  2.340          H  
ATOM    915 1HG  PRO A  64      14.107   3.939  -5.250  1.00  2.340          H  
ATOM    916 2HG  PRO A  64      14.561   5.543  -5.819  1.00  2.340          H  
ATOM    917 1HD  PRO A  64      12.401   4.208  -6.766  1.00  2.340          H  
ATOM    918 2HD  PRO A  64      13.366   5.290  -7.874  1.00  2.340          H  
ATOM    919  N   GLU A  65      16.216   0.686  -7.028  1.00  1.260          N  
ATOM    920  CA  GLU A  65      16.351  -0.636  -6.384  1.00  1.230          C  
ATOM    921  C   GLU A  65      15.963  -0.684  -4.898  1.00  1.120          C  
ATOM    922  O   GLU A  65      15.839  -1.756  -4.308  1.00  1.090          O  
ATOM    923  CB  GLU A  65      17.797  -1.113  -6.552  1.00  1.730          C  
ATOM    924  CG  GLU A  65      18.842  -0.218  -5.862  1.00  1.730          C  
ATOM    925  CD  GLU A  65      19.255   0.967  -6.706  1.00  1.730          C  
ATOM    926  OE1 GLU A  65      18.690   1.146  -7.772  1.00  1.730          O  
ATOM    927  OE2 GLU A  65      20.106   1.701  -6.286  1.00  1.730          O  
ATOM    928  H   GLU A  65      17.030   1.024  -7.556  1.00  1.510          H  
ATOM    929  HA  GLU A  65      15.697  -1.326  -6.920  1.00  1.480          H  
ATOM    930 1HB  GLU A  65      17.896  -2.117  -6.137  1.00  2.080          H  
ATOM    931 2HB  GLU A  65      18.043  -1.172  -7.611  1.00  2.080          H  
ATOM    932 1HG  GLU A  65      18.463   0.144  -4.912  1.00  2.080          H  
ATOM    933 2HG  GLU A  65      19.723  -0.821  -5.654  1.00  2.080          H  
ATOM    934  N   ALA A  66      15.769   0.490  -4.314  1.00  1.080          N  
ATOM    935  CA  ALA A  66      15.352   0.733  -2.953  1.00  0.990          C  
ATOM    936  C   ALA A  66      13.967   0.155  -2.652  1.00  1.080          C  
ATOM    937  O   ALA A  66      13.642  -0.077  -1.481  1.00  1.160          O  
ATOM    938  CB  ALA A  66      15.327   2.226  -2.710  1.00  1.420          C  
ATOM    939  H   ALA A  66      15.952   1.295  -4.892  1.00  1.300          H  
ATOM    940  HA  ALA A  66      16.072   0.259  -2.284  1.00  1.190          H  
ATOM    941 1HB  ALA A  66      15.038   2.411  -1.703  1.00  1.710          H  
ATOM    942 2HB  ALA A  66      16.316   2.644  -2.893  1.00  1.710          H  
ATOM    943 3HB  ALA A  66      14.607   2.678  -3.380  1.00  1.710          H  
ATOM    944  N   THR A  67      13.119   0.058  -3.699  1.00  1.090          N  
ATOM    945  CA  THR A  67      11.710  -0.366  -3.608  1.00  1.170          C  
ATOM    946  C   THR A  67      11.406  -1.722  -4.248  1.00  1.040          C  
ATOM    947  O   THR A  67      11.808  -2.003  -5.380  1.00  1.000          O  
ATOM    948  CB  THR A  67      10.775   0.651  -4.320  1.00  1.610          C  
ATOM    949  OG1 THR A  67      10.908   1.923  -3.737  1.00  1.610          O  
ATOM    950  CG2 THR A  67       9.288   0.244  -4.196  1.00  1.610          C  
ATOM    951  H   THR A  67      13.492   0.284  -4.628  1.00  1.310          H  
ATOM    952  HA  THR A  67      11.440  -0.428  -2.554  1.00  1.400          H  
ATOM    953  HB  THR A  67      11.048   0.704  -5.364  1.00  1.930          H  
ATOM    954  HG1 THR A  67      11.787   2.256  -3.915  1.00  1.930          H  
ATOM    955 1HG2 THR A  67       8.673   0.981  -4.692  1.00  1.930          H  
ATOM    956 2HG2 THR A  67       9.102  -0.719  -4.657  1.00  1.930          H  
ATOM    957 3HG2 THR A  67       9.012   0.201  -3.141  1.00  1.930          H  
ATOM    958  N   ALA A  68      10.631  -2.540  -3.535  1.00  1.040          N  
ATOM    959  CA  ALA A  68      10.150  -3.823  -4.041  1.00  1.000          C  
ATOM    960  C   ALA A  68       8.876  -4.196  -3.289  1.00  1.050          C  
ATOM    961  O   ALA A  68       8.701  -3.766  -2.148  1.00  1.120          O  
ATOM    962  CB  ALA A  68      11.211  -4.896  -3.875  1.00  1.420          C  
ATOM    963  H   ALA A  68      10.355  -2.248  -2.605  1.00  1.250          H  
ATOM    964  HA  ALA A  68       9.904  -3.714  -5.099  1.00  1.200          H  
ATOM    965 1HB  ALA A  68      10.835  -5.841  -4.260  1.00  1.700          H  
ATOM    966 2HB  ALA A  68      12.108  -4.605  -4.428  1.00  1.700          H  
ATOM    967 3HB  ALA A  68      11.455  -5.005  -2.820  1.00  1.700          H  
ATOM    968  N   GLY A  69       8.004  -5.019  -3.882  1.00  1.040          N  
ATOM    969  CA  GLY A  69       6.815  -5.446  -3.138  1.00  1.110          C  
ATOM    970  C   GLY A  69       5.786  -6.265  -3.917  1.00  1.320          C  
ATOM    971  O   GLY A  69       5.863  -6.413  -5.139  1.00  1.660          O  
ATOM    972  H   GLY A  69       8.172  -5.336  -4.829  1.00  1.250          H  
ATOM    973 1HA  GLY A  69       7.132  -6.014  -2.264  1.00  1.330          H  
ATOM    974 2HA  GLY A  69       6.323  -4.554  -2.763  1.00  1.330          H  
ATOM    975  N   MET A  70       4.808  -6.782  -3.168  1.00  1.190          N  
ATOM    976  CA  MET A  70       3.699  -7.604  -3.651  1.00  1.330          C  
ATOM    977  C   MET A  70       2.571  -7.670  -2.622  1.00  1.260          C  
ATOM    978  O   MET A  70       2.773  -7.306  -1.456  1.00  1.030          O  
ATOM    979  CB  MET A  70       4.157  -9.031  -3.894  1.00  1.810          C  
ATOM    980  CG  MET A  70       4.639  -9.732  -2.607  1.00  1.810          C  
ATOM    981  SD  MET A  70       5.032 -11.455  -2.833  1.00  1.810          S  
ATOM    982  CE  MET A  70       3.375 -12.167  -2.797  1.00  1.810          C  
ATOM    983  H   MET A  70       4.864  -6.607  -2.174  1.00  1.430          H  
ATOM    984  HA  MET A  70       3.321  -7.191  -4.572  1.00  1.600          H  
ATOM    985 1HB  MET A  70       3.338  -9.602  -4.319  1.00  2.170          H  
ATOM    986 2HB  MET A  70       4.974  -9.036  -4.621  1.00  2.170          H  
ATOM    987 1HG  MET A  70       5.532  -9.223  -2.243  1.00  2.170          H  
ATOM    988 2HG  MET A  70       3.879  -9.667  -1.833  1.00  2.170          H  
ATOM    989 1HE  MET A  70       3.450 -13.243  -2.917  1.00  2.170          H  
ATOM    990 2HE  MET A  70       2.901 -11.942  -1.841  1.00  2.170          H  
ATOM    991 3HE  MET A  70       2.766 -11.758  -3.603  1.00  2.170          H  
ATOM    992  N   LEU A  71       1.405  -8.164  -3.050  1.00  1.500          N  
ATOM    993  CA  LEU A  71       0.335  -8.462  -2.098  1.00  1.400          C  
ATOM    994  C   LEU A  71       0.226  -9.981  -1.994  1.00  1.280          C  
ATOM    995  O   LEU A  71       0.375 -10.684  -2.991  1.00  1.510          O  
ATOM    996  CB  LEU A  71      -1.022  -7.917  -2.579  1.00  2.000          C  
ATOM    997  CG  LEU A  71      -1.111  -6.402  -2.925  1.00  2.000          C  
ATOM    998  CD1 LEU A  71      -2.510  -6.103  -3.459  1.00  2.000          C  
ATOM    999  CD2 LEU A  71      -0.815  -5.585  -1.712  1.00  2.000          C  
ATOM   1000  H   LEU A  71       1.269  -8.374  -4.040  1.00  1.800          H  
ATOM   1001  HA  LEU A  71       0.582  -8.070  -1.113  1.00  1.680          H  
ATOM   1002 1HB  LEU A  71      -1.372  -8.498  -3.425  1.00  2.400          H  
ATOM   1003 2HB  LEU A  71      -1.720  -8.091  -1.771  1.00  2.400          H  
ATOM   1004  HG  LEU A  71      -0.393  -6.152  -3.699  1.00  2.400          H  
ATOM   1005 1HD1 LEU A  71      -2.579  -5.057  -3.704  1.00  2.400          H  
ATOM   1006 2HD1 LEU A  71      -2.701  -6.697  -4.353  1.00  2.400          H  
ATOM   1007 3HD1 LEU A  71      -3.252  -6.339  -2.708  1.00  2.400          H  
ATOM   1008 1HD2 LEU A  71      -0.885  -4.525  -1.959  1.00  2.400          H  
ATOM   1009 2HD2 LEU A  71      -1.539  -5.833  -0.935  1.00  2.400          H  
ATOM   1010 3HD2 LEU A  71       0.188  -5.802  -1.365  1.00  2.400          H  
ATOM   1011  N   GLU A  72      -0.065 -10.479  -0.803  1.00  0.970          N  
ATOM   1012  CA  GLU A  72      -0.258 -11.910  -0.606  1.00  0.920          C  
ATOM   1013  C   GLU A  72      -1.724 -12.192  -0.335  1.00  0.770          C  
ATOM   1014  O   GLU A  72      -2.420 -11.379   0.271  1.00  0.420          O  
ATOM   1015  CB  GLU A  72       0.628 -12.436   0.515  1.00  1.310          C  
ATOM   1016  CG  GLU A  72       0.585 -13.947   0.707  1.00  1.310          C  
ATOM   1017  CD  GLU A  72       1.530 -14.377   1.744  1.00  1.310          C  
ATOM   1018  OE1 GLU A  72       2.021 -13.516   2.430  1.00  1.310          O  
ATOM   1019  OE2 GLU A  72       1.823 -15.542   1.831  1.00  1.310          O  
ATOM   1020  H   GLU A  72      -0.143  -9.837  -0.012  1.00  1.160          H  
ATOM   1021  HA  GLU A  72       0.023 -12.428  -1.517  1.00  1.100          H  
ATOM   1022 1HB  GLU A  72       1.656 -12.164   0.304  1.00  1.570          H  
ATOM   1023 2HB  GLU A  72       0.353 -11.963   1.454  1.00  1.570          H  
ATOM   1024 1HG  GLU A  72      -0.416 -14.252   1.011  1.00  1.570          H  
ATOM   1025 2HG  GLU A  72       0.824 -14.440  -0.232  1.00  1.570          H  
ATOM   1026  N   VAL A  73      -2.238 -13.296  -0.850  1.00  1.270          N  
ATOM   1027  CA  VAL A  73      -3.630 -13.623  -0.605  1.00  1.240          C  
ATOM   1028  C   VAL A  73      -3.731 -15.033  -0.037  1.00  1.260          C  
ATOM   1029  O   VAL A  73      -3.260 -15.987  -0.655  1.00  1.470          O  
ATOM   1030  CB  VAL A  73      -4.431 -13.511  -1.916  1.00  1.750          C  
ATOM   1031  CG1 VAL A  73      -5.847 -13.828  -1.678  1.00  1.750          C  
ATOM   1032  CG2 VAL A  73      -4.316 -12.101  -2.494  1.00  1.750          C  
ATOM   1033  H   VAL A  73      -1.644 -13.942  -1.354  1.00  1.520          H  
ATOM   1034  HA  VAL A  73      -4.043 -12.926   0.128  1.00  1.490          H  
ATOM   1035  HB  VAL A  73      -4.050 -14.238  -2.625  1.00  2.100          H  
ATOM   1036 1HG1 VAL A  73      -6.359 -13.749  -2.602  1.00  2.100          H  
ATOM   1037 2HG1 VAL A  73      -5.968 -14.837  -1.286  1.00  2.100          H  
ATOM   1038 3HG1 VAL A  73      -6.239 -13.103  -0.975  1.00  2.100          H  
ATOM   1039 1HG2 VAL A  73      -4.892 -12.040  -3.418  1.00  2.100          H  
ATOM   1040 2HG2 VAL A  73      -4.709 -11.408  -1.773  1.00  2.100          H  
ATOM   1041 3HG2 VAL A  73      -3.279 -11.856  -2.702  1.00  2.100          H  
ATOM   1042  N   LEU A  74      -4.351 -15.171   1.130  1.00  1.070          N  
ATOM   1043  CA  LEU A  74      -4.485 -16.478   1.749  1.00  1.150          C  
ATOM   1044  C   LEU A  74      -5.962 -16.860   1.873  1.00  1.210          C  
ATOM   1045  O   LEU A  74      -6.710 -16.092   2.481  1.00  1.270          O  
ATOM   1046  CB  LEU A  74      -3.849 -16.457   3.141  1.00  1.580          C  
ATOM   1047  CG  LEU A  74      -2.352 -16.044   3.200  1.00  1.580          C  
ATOM   1048  CD1 LEU A  74      -1.921 -15.970   4.649  1.00  1.580          C  
ATOM   1049  CD2 LEU A  74      -1.479 -17.035   2.434  1.00  1.580          C  
ATOM   1050  H   LEU A  74      -4.730 -14.353   1.591  1.00  1.280          H  
ATOM   1051  HA  LEU A  74      -3.950 -17.182   1.143  1.00  1.380          H  
ATOM   1052 1HB  LEU A  74      -4.410 -15.763   3.766  1.00  1.890          H  
ATOM   1053 2HB  LEU A  74      -3.933 -17.453   3.577  1.00  1.890          H  
ATOM   1054  HG  LEU A  74      -2.233 -15.060   2.760  1.00  1.890          H  
ATOM   1055 1HD1 LEU A  74      -0.876 -15.657   4.695  1.00  1.890          H  
ATOM   1056 2HD1 LEU A  74      -2.539 -15.250   5.180  1.00  1.890          H  
ATOM   1057 3HD1 LEU A  74      -2.027 -16.948   5.114  1.00  1.890          H  
ATOM   1058 1HD2 LEU A  74      -0.436 -16.714   2.498  1.00  1.890          H  
ATOM   1059 2HD2 LEU A  74      -1.577 -18.029   2.867  1.00  1.890          H  
ATOM   1060 3HD2 LEU A  74      -1.763 -17.069   1.387  1.00  1.890          H  
ATOM   1061  N   PRO A  75      -6.376 -18.091   1.473  1.00  1.270          N  
ATOM   1062  CA  PRO A  75      -7.734 -18.631   1.525  1.00  1.370          C  
ATOM   1063  C   PRO A  75      -8.406 -18.465   2.883  1.00  1.370          C  
ATOM   1064  O   PRO A  75      -9.634 -18.419   2.976  1.00  1.460          O  
ATOM   1065  CB  PRO A  75      -7.518 -20.114   1.213  1.00  2.060          C  
ATOM   1066  CG  PRO A  75      -6.303 -20.140   0.334  1.00  2.060          C  
ATOM   1067  CD  PRO A  75      -5.402 -19.040   0.859  1.00  2.060          C  
ATOM   1068  HA  PRO A  75      -8.323 -18.165   0.733  1.00  1.640          H  
ATOM   1069 1HB  PRO A  75      -7.394 -20.681   2.149  1.00  2.470          H  
ATOM   1070 2HB  PRO A  75      -8.413 -20.520   0.709  1.00  2.470          H  
ATOM   1071 1HG  PRO A  75      -5.830 -21.132   0.370  1.00  2.470          H  
ATOM   1072 2HG  PRO A  75      -6.600 -19.967  -0.714  1.00  2.470          H  
ATOM   1073 1HD  PRO A  75      -4.682 -19.424   1.600  1.00  2.470          H  
ATOM   1074 2HD  PRO A  75      -4.919 -18.600  -0.035  1.00  2.470          H  
ATOM   1075  N   ASN A  76      -7.598 -18.390   3.929  1.00  1.300          N  
ATOM   1076  CA  ASN A  76      -8.105 -18.240   5.266  1.00  1.300          C  
ATOM   1077  C   ASN A  76      -8.164 -16.760   5.656  1.00  1.320          C  
ATOM   1078  O   ASN A  76      -7.650 -16.506   6.747  1.00  1.420          O  
ATOM   1079  CB  ASN A  76      -7.248 -19.031   6.227  1.00  1.820          C  
ATOM   1080  CG  ASN A  76      -7.310 -20.505   5.945  1.00  1.820          C  
ATOM   1081  OD1 ASN A  76      -8.380 -21.070   5.684  1.00  1.820          O  
ATOM   1082  ND2 ASN A  76      -6.172 -21.148   5.996  1.00  1.820          N  
ATOM   1083  H   ASN A  76      -6.600 -18.429   3.796  1.00  1.560          H  
ATOM   1084  HA  ASN A  76      -9.124 -18.629   5.302  1.00  1.560          H  
ATOM   1085 1HB  ASN A  76      -6.212 -18.698   6.149  1.00  2.180          H  
ATOM   1086 2HB  ASN A  76      -7.577 -18.856   7.250  1.00  2.180          H  
ATOM   1087 1HD2 ASN A  76      -6.146 -22.134   5.818  1.00  2.180          H  
ATOM   1088 2HD2 ASN A  76      -5.327 -20.660   6.215  1.00  2.180          H  
ATOM   1089  N   GLY A  77      -9.375 -16.268   5.390  1.00  1.270          N  
ATOM   1090  CA  GLY A  77      -9.605 -14.847   5.103  1.00  1.330          C  
ATOM   1091  C   GLY A  77      -9.912 -14.462   3.641  1.00  1.390          C  
ATOM   1092  O   GLY A  77     -10.813 -13.650   3.414  1.00  1.510          O  
ATOM   1093  H   GLY A  77     -10.055 -16.578   6.068  1.00  1.520          H  
ATOM   1094 1HA  GLY A  77     -10.422 -14.499   5.733  1.00  1.600          H  
ATOM   1095 2HA  GLY A  77      -8.726 -14.290   5.425  1.00  1.600          H  
ATOM   1096  N   ALA A  78      -9.273 -15.093   2.651  1.00  1.340          N  
ATOM   1097  CA  ALA A  78      -9.464 -14.684   1.258  1.00  1.400          C  
ATOM   1098  C   ALA A  78      -9.736 -15.820   0.281  1.00  1.310          C  
ATOM   1099  O   ALA A  78      -9.060 -15.912  -0.738  1.00  1.300          O  
ATOM   1100  CB  ALA A  78      -8.224 -13.951   0.763  1.00  1.940          C  
ATOM   1101  H   ALA A  78      -8.539 -15.770   2.857  1.00  1.610          H  
ATOM   1102  HA  ALA A  78     -10.311 -14.001   1.228  1.00  1.680          H  
ATOM   1103 1HB  ALA A  78      -8.392 -13.611  -0.243  1.00  2.320          H  
ATOM   1104 2HB  ALA A  78      -7.998 -13.113   1.391  1.00  2.320          H  
ATOM   1105 3HB  ALA A  78      -7.391 -14.614   0.768  1.00  2.320          H  
ATOM   1106  N   ASN A  79     -10.695 -16.698   0.562  1.00  1.210          N  
ATOM   1107  CA  ASN A  79     -10.993 -17.774  -0.387  1.00  1.060          C  
ATOM   1108  C   ASN A  79     -11.954 -17.297  -1.471  1.00  0.730          C  
ATOM   1109  O   ASN A  79     -11.865 -17.711  -2.624  1.00  1.580          O  
ATOM   1110  CB  ASN A  79     -11.575 -18.990   0.311  1.00  1.540          C  
ATOM   1111  CG  ASN A  79     -11.690 -20.189  -0.592  1.00  1.540          C  
ATOM   1112  OD1 ASN A  79     -10.688 -20.679  -1.132  1.00  1.540          O  
ATOM   1113  ND2 ASN A  79     -12.894 -20.675  -0.766  1.00  1.540          N  
ATOM   1114  H   ASN A  79     -11.197 -16.632   1.439  1.00  1.450          H  
ATOM   1115  HA  ASN A  79     -10.070 -18.069  -0.886  1.00  1.270          H  
ATOM   1116 1HB  ASN A  79     -10.952 -19.265   1.145  1.00  1.850          H  
ATOM   1117 2HB  ASN A  79     -12.560 -18.749   0.705  1.00  1.850          H  
ATOM   1118 1HD2 ASN A  79     -13.032 -21.470  -1.359  1.00  1.850          H  
ATOM   1119 2HD2 ASN A  79     -13.677 -20.251  -0.314  1.00  1.850          H  
ATOM   1120  N   GLY A  80     -12.921 -16.467  -1.074  1.00  1.420          N  
ATOM   1121  CA  GLY A  80     -13.958 -15.994  -1.991  1.00  2.610          C  
ATOM   1122  C   GLY A  80     -13.839 -14.512  -2.335  1.00  2.810          C  
ATOM   1123  O   GLY A  80     -14.732 -13.940  -2.958  1.00  3.860          O  
ATOM   1124  H   GLY A  80     -12.936 -16.169  -0.110  1.00  1.700          H  
ATOM   1125 1HA  GLY A  80     -13.927 -16.582  -2.910  1.00  3.130          H  
ATOM   1126 2HA  GLY A  80     -14.934 -16.176  -1.542  1.00  3.130          H  
ATOM   1127  N   ALA A  81     -12.756 -13.882  -1.904  1.00  1.920          N  
ATOM   1128  CA  ALA A  81     -12.557 -12.452  -2.118  1.00  2.160          C  
ATOM   1129  C   ALA A  81     -11.096 -12.102  -2.032  1.00  2.990          C  
ATOM   1130  O   ALA A  81     -10.373 -12.707  -1.246  1.00  3.670          O  
ATOM   1131  CB  ALA A  81     -13.326 -11.652  -1.084  1.00  2.930          C  
ATOM   1132  H   ALA A  81     -12.056 -14.423  -1.415  1.00  2.300          H  
ATOM   1133  HA  ALA A  81     -12.921 -12.188  -3.107  1.00  2.590          H  
ATOM   1134 1HB  ALA A  81     -13.175 -10.586  -1.266  1.00  3.510          H  
ATOM   1135 2HB  ALA A  81     -14.390 -11.887  -1.159  1.00  3.510          H  
ATOM   1136 3HB  ALA A  81     -12.967 -11.904  -0.088  1.00  3.510          H  
ATOM   1137  N   SER A  82     -10.688 -11.033  -2.701  1.00  3.240          N  
ATOM   1138  CA  SER A  82      -9.313 -10.529  -2.654  1.00  3.890          C  
ATOM   1139  C   SER A  82      -8.937  -9.846  -1.340  1.00  3.050          C  
ATOM   1140  O   SER A  82      -8.498  -8.688  -1.330  1.00  3.410          O  
ATOM   1141  CB  SER A  82      -9.142  -9.480  -3.707  1.00  5.190          C  
ATOM   1142  OG  SER A  82      -9.966  -8.391  -3.428  1.00  5.190          O  
ATOM   1143  H   SER A  82     -11.330 -10.562  -3.347  1.00  3.890          H  
ATOM   1144  HA  SER A  82      -8.632 -11.365  -2.832  1.00  4.670          H  
ATOM   1145 1HB  SER A  82      -8.111  -9.164  -3.742  1.00  6.220          H  
ATOM   1146 2HB  SER A  82      -9.402  -9.873  -4.663  1.00  6.220          H  
ATOM   1147  HG  SER A  82      -9.837  -7.766  -4.136  1.00  6.220          H  
ATOM   1148  N   ALA A  83      -9.073 -10.533  -0.216  1.00  1.910          N  
ATOM   1149  CA  ALA A  83      -8.751  -9.932   1.080  1.00  1.140          C  
ATOM   1150  C   ALA A  83      -7.251 -10.005   1.301  1.00  1.360          C  
ATOM   1151  O   ALA A  83      -6.752 -10.784   2.115  1.00  1.470          O  
ATOM   1152  CB  ALA A  83      -9.520 -10.581   2.216  1.00  1.900          C  
ATOM   1153  H   ALA A  83      -9.417 -11.490  -0.289  1.00  2.290          H  
ATOM   1154  HA  ALA A  83      -9.033  -8.882   1.037  1.00  1.370          H  
ATOM   1155 1HB  ALA A  83      -9.268 -10.082   3.148  1.00  2.280          H  
ATOM   1156 2HB  ALA A  83     -10.587 -10.486   2.031  1.00  2.280          H  
ATOM   1157 3HB  ALA A  83      -9.276 -11.619   2.301  1.00  2.280          H  
ATOM   1158  N   CYS A  84      -6.569  -9.176   0.538  1.00  2.080          N  
ATOM   1159  CA  CYS A  84      -5.128  -9.083   0.397  1.00  2.340          C  
ATOM   1160  C   CYS A  84      -4.371  -8.609   1.623  1.00  1.580          C  
ATOM   1161  O   CYS A  84      -4.858  -7.804   2.414  1.00  2.030          O  
ATOM   1162  CB  CYS A  84      -4.825  -8.116  -0.729  1.00  3.170          C  
ATOM   1163  SG  CYS A  84      -5.472  -8.653  -2.295  1.00  3.170          S  
ATOM   1164  H   CYS A  84      -7.155  -8.607  -0.071  1.00  2.500          H  
ATOM   1165  HA  CYS A  84      -4.751 -10.069   0.137  1.00  2.810          H  
ATOM   1166 1HB  CYS A  84      -5.250  -7.140  -0.500  1.00  3.810          H  
ATOM   1167 2HB  CYS A  84      -3.758  -7.997  -0.818  1.00  3.810          H  
ATOM   1168  HG  CYS A  84      -6.787  -8.419  -1.976  1.00  3.810          H  
ATOM   1169  N   ILE A  85      -3.142  -9.101   1.726  1.00  1.400          N  
ATOM   1170  CA  ILE A  85      -2.200  -8.741   2.762  1.00  1.130          C  
ATOM   1171  C   ILE A  85      -1.032  -7.990   2.134  1.00  1.320          C  
ATOM   1172  O   ILE A  85      -0.338  -8.512   1.264  1.00  2.240          O  
ATOM   1173  CB  ILE A  85      -1.634 -10.033   3.390  1.00  1.690          C  
ATOM   1174  CG1 ILE A  85      -2.790 -10.887   3.968  1.00  1.690          C  
ATOM   1175  CG2 ILE A  85      -0.582  -9.683   4.469  1.00  1.690          C  
ATOM   1176  CD1 ILE A  85      -2.386 -12.309   4.309  1.00  1.690          C  
ATOM   1177  H   ILE A  85      -2.845  -9.799   1.047  1.00  1.680          H  
ATOM   1178  HA  ILE A  85      -2.683  -8.110   3.505  1.00  1.360          H  
ATOM   1179  HB  ILE A  85      -1.162 -10.624   2.616  1.00  2.030          H  
ATOM   1180 1HG1 ILE A  85      -3.180 -10.405   4.860  1.00  2.030          H  
ATOM   1181 2HG1 ILE A  85      -3.591 -10.948   3.230  1.00  2.030          H  
ATOM   1182 1HG2 ILE A  85      -0.165 -10.586   4.897  1.00  2.030          H  
ATOM   1183 2HG2 ILE A  85       0.229  -9.108   4.025  1.00  2.030          H  
ATOM   1184 3HG2 ILE A  85      -1.050  -9.090   5.256  1.00  2.030          H  
ATOM   1185 1HD1 ILE A  85      -3.257 -12.846   4.688  1.00  2.030          H  
ATOM   1186 2HD1 ILE A  85      -2.021 -12.797   3.404  1.00  2.030          H  
ATOM   1187 3HD1 ILE A  85      -1.609 -12.321   5.062  1.00  2.030          H  
ATOM   1188  N   GLN A  86      -0.780  -6.771   2.559  1.00  1.290          N  
ATOM   1189  CA  GLN A  86       0.364  -6.085   1.985  1.00  1.730          C  
ATOM   1190  C   GLN A  86       1.634  -6.712   2.557  1.00  1.160          C  
ATOM   1191  O   GLN A  86       1.711  -6.917   3.768  1.00  1.450          O  
ATOM   1192  CB  GLN A  86       0.286  -4.595   2.316  1.00  2.250          C  
ATOM   1193  CG  GLN A  86      -0.894  -3.896   1.658  1.00  2.250          C  
ATOM   1194  CD  GLN A  86      -2.218  -4.045   2.410  1.00  2.250          C  
ATOM   1195  OE1 GLN A  86      -2.331  -4.824   3.377  1.00  2.250          O  
ATOM   1196  NE2 GLN A  86      -3.214  -3.284   1.939  1.00  2.250          N  
ATOM   1197  H   GLN A  86      -1.373  -6.319   3.257  1.00  1.550          H  
ATOM   1198  HA  GLN A  86       0.370  -6.223   0.910  1.00  2.080          H  
ATOM   1199 1HB  GLN A  86       0.223  -4.457   3.396  1.00  2.700          H  
ATOM   1200 2HB  GLN A  86       1.194  -4.103   1.971  1.00  2.700          H  
ATOM   1201 1HG  GLN A  86      -0.674  -2.833   1.589  1.00  2.700          H  
ATOM   1202 2HG  GLN A  86      -1.029  -4.295   0.683  1.00  2.700          H  
ATOM   1203 1HE2 GLN A  86      -4.160  -3.267   2.343  1.00  2.700          H  
ATOM   1204 2HE2 GLN A  86      -3.041  -2.686   1.157  1.00  2.700          H  
ATOM   1205  N   ARG A  87       2.646  -6.971   1.719  1.00  1.520          N  
ATOM   1206  CA  ARG A  87       3.894  -7.547   2.220  1.00  1.400          C  
ATOM   1207  C   ARG A  87       5.113  -6.679   1.935  1.00  1.500          C  
ATOM   1208  O   ARG A  87       6.176  -7.190   1.576  1.00  2.510          O  
ATOM   1209  CB  ARG A  87       4.149  -8.931   1.613  1.00  2.010          C  
ATOM   1210  CG  ARG A  87       3.163 -10.063   1.970  1.00  2.010          C  
ATOM   1211  CD  ARG A  87       3.176 -10.386   3.436  1.00  2.010          C  
ATOM   1212  NE  ARG A  87       4.544 -10.687   3.932  1.00  2.010          N  
ATOM   1213  CZ  ARG A  87       5.187 -11.890   3.920  1.00  2.010          C  
ATOM   1214  NH1 ARG A  87       4.622 -12.995   3.464  1.00  2.010          N  
ATOM   1215  NH2 ARG A  87       6.429 -11.947   4.388  1.00  2.010          N  
ATOM   1216  H   ARG A  87       2.549  -6.826   0.708  1.00  1.820          H  
ATOM   1217  HA  ARG A  87       3.814  -7.647   3.298  1.00  1.680          H  
ATOM   1218 1HB  ARG A  87       4.130  -8.838   0.528  1.00  2.410          H  
ATOM   1219 2HB  ARG A  87       5.145  -9.271   1.884  1.00  2.410          H  
ATOM   1220 1HG  ARG A  87       2.149  -9.762   1.696  1.00  2.410          H  
ATOM   1221 2HG  ARG A  87       3.433 -10.965   1.421  1.00  2.410          H  
ATOM   1222 1HD  ARG A  87       2.776  -9.551   4.007  1.00  2.410          H  
ATOM   1223 2HD  ARG A  87       2.543 -11.258   3.609  1.00  2.410          H  
ATOM   1224  HE  ARG A  87       5.061  -9.903   4.304  1.00  2.410          H  
ATOM   1225 1HH1 ARG A  87       3.658 -13.003   3.104  1.00  2.410          H  
ATOM   1226 2HH1 ARG A  87       5.129 -13.865   3.474  1.00  2.410          H  
ATOM   1227 1HH2 ARG A  87       6.876 -11.111   4.739  1.00  2.410          H  
ATOM   1228 2HH2 ARG A  87       6.929 -12.825   4.393  1.00  2.410          H  
ATOM   1229  N   PHE A  88       4.974  -5.367   2.095  1.00  0.990          N  
ATOM   1230  CA  PHE A  88       6.097  -4.478   1.850  1.00  1.190          C  
ATOM   1231  C   PHE A  88       6.039  -3.198   2.670  1.00  1.020          C  
ATOM   1232  O   PHE A  88       5.020  -2.865   3.275  1.00  1.550          O  
ATOM   1233  CB  PHE A  88       6.272  -4.277   0.349  1.00  1.590          C  
ATOM   1234  CG  PHE A  88       5.147  -3.667  -0.454  1.00  1.590          C  
ATOM   1235  CD1 PHE A  88       5.168  -2.348  -0.849  1.00  1.590          C  
ATOM   1236  CD2 PHE A  88       4.077  -4.458  -0.854  1.00  1.590          C  
ATOM   1237  CE1 PHE A  88       4.155  -1.856  -1.660  1.00  1.590          C  
ATOM   1238  CE2 PHE A  88       3.070  -3.967  -1.642  1.00  1.590          C  
ATOM   1239  CZ  PHE A  88       3.112  -2.680  -2.055  1.00  1.590          C  
ATOM   1240  H   PHE A  88       4.085  -4.988   2.395  1.00  1.190          H  
ATOM   1241  HA  PHE A  88       7.000  -4.998   2.174  1.00  1.430          H  
ATOM   1242 1HB  PHE A  88       7.156  -3.657   0.183  1.00  1.900          H  
ATOM   1243 2HB  PHE A  88       6.503  -5.237  -0.091  1.00  1.900          H  
ATOM   1244  HD1 PHE A  88       6.010  -1.708  -0.548  1.00  1.900          H  
ATOM   1245  HD2 PHE A  88       4.055  -5.493  -0.546  1.00  1.900          H  
ATOM   1246  HE1 PHE A  88       4.192  -0.832  -1.998  1.00  1.900          H  
ATOM   1247  HE2 PHE A  88       2.252  -4.618  -1.956  1.00  1.900          H  
ATOM   1248  HZ  PHE A  88       2.328  -2.310  -2.702  1.00  1.900          H  
ATOM   1249  N   THR A  89       7.171  -2.505   2.699  1.00  1.500          N  
ATOM   1250  CA  THR A  89       7.383  -1.332   3.527  1.00  1.690          C  
ATOM   1251  C   THR A  89       7.807  -0.137   2.677  1.00  1.020          C  
ATOM   1252  O   THR A  89       7.962  -0.279   1.462  1.00  1.640          O  
ATOM   1253  CB  THR A  89       8.562  -1.643   4.496  1.00  2.290          C  
ATOM   1254  OG1 THR A  89       9.792  -1.676   3.738  1.00  2.290          O  
ATOM   1255  CG2 THR A  89       8.348  -3.012   5.150  1.00  2.290          C  
ATOM   1256  H   THR A  89       7.956  -2.830   2.151  1.00  1.800          H  
ATOM   1257  HA  THR A  89       6.465  -1.117   4.067  1.00  2.030          H  
ATOM   1258  HB  THR A  89       8.643  -0.941   5.274  1.00  2.750          H  
ATOM   1259  HG1 THR A  89      10.051  -0.734   3.460  1.00  2.750          H  
ATOM   1260 1HG2 THR A  89       9.182  -3.224   5.811  1.00  2.750          H  
ATOM   1261 2HG2 THR A  89       7.421  -2.995   5.725  1.00  2.750          H  
ATOM   1262 3HG2 THR A  89       8.292  -3.793   4.400  1.00  2.750          H  
ATOM   1263  N   PRO A  90       7.945   1.062   3.285  1.00  0.930          N  
ATOM   1264  CA  PRO A  90       8.550   2.236   2.699  1.00  1.470          C  
ATOM   1265  C   PRO A  90       9.951   1.847   2.285  1.00  1.050          C  
ATOM   1266  O   PRO A  90      10.506   0.879   2.826  1.00  1.130          O  
ATOM   1267  CB  PRO A  90       8.517   3.251   3.839  1.00  2.210          C  
ATOM   1268  CG  PRO A  90       7.342   2.829   4.689  1.00  2.210          C  
ATOM   1269  CD  PRO A  90       7.329   1.334   4.627  1.00  2.210          C  
ATOM   1270  HA  PRO A  90       7.962   2.577   1.844  1.00  1.760          H  
ATOM   1271 1HB  PRO A  90       9.473   3.239   4.379  1.00  2.650          H  
ATOM   1272 2HB  PRO A  90       8.401   4.256   3.435  1.00  2.650          H  
ATOM   1273 1HG  PRO A  90       7.461   3.219   5.710  1.00  2.650          H  
ATOM   1274 2HG  PRO A  90       6.422   3.290   4.284  1.00  2.650          H  
ATOM   1275 1HD  PRO A  90       7.939   0.999   5.454  1.00  2.650          H  
ATOM   1276 2HD  PRO A  90       6.290   0.983   4.687  1.00  2.650          H  
ATOM   1277  N   PHE A  91      10.483   2.516   1.267  1.00  1.490          N  
ATOM   1278  CA  PHE A  91      11.787   2.135   0.758  1.00  1.140          C  
ATOM   1279  C   PHE A  91      12.947   2.814   1.459  1.00  1.090          C  
ATOM   1280  O   PHE A  91      12.749   3.648   2.344  1.00  1.910          O  
ATOM   1281  CB  PHE A  91      11.810   2.317  -0.743  1.00  1.740          C  
ATOM   1282  CG  PHE A  91      11.608   3.629  -1.324  1.00  1.740          C  
ATOM   1283  CD1 PHE A  91      12.677   4.418  -1.595  1.00  1.740          C  
ATOM   1284  CD2 PHE A  91      10.357   4.058  -1.666  1.00  1.740          C  
ATOM   1285  CE1 PHE A  91      12.518   5.584  -2.218  1.00  1.740          C  
ATOM   1286  CE2 PHE A  91      10.180   5.261  -2.285  1.00  1.740          C  
ATOM   1287  CZ  PHE A  91      11.265   6.023  -2.572  1.00  1.740          C  
ATOM   1288  H   PHE A  91      10.005   3.310   0.863  1.00  1.790          H  
ATOM   1289  HA  PHE A  91      11.905   1.063   0.922  1.00  1.370          H  
ATOM   1290 1HB  PHE A  91      12.745   2.012  -1.080  1.00  2.080          H  
ATOM   1291 2HB  PHE A  91      11.081   1.644  -1.182  1.00  2.080          H  
ATOM   1292  HD1 PHE A  91      13.665   4.087  -1.334  1.00  2.080          H  
ATOM   1293  HD2 PHE A  91       9.518   3.414  -1.456  1.00  2.080          H  
ATOM   1294  HE1 PHE A  91      13.390   6.162  -2.449  1.00  2.080          H  
ATOM   1295  HE2 PHE A  91       9.186   5.595  -2.568  1.00  2.080          H  
ATOM   1296  HZ  PHE A  91      11.141   6.961  -3.081  1.00  2.080          H  
ATOM   1297  N   THR A  92      14.165   2.449   1.055  1.00  0.350          N  
ATOM   1298  CA  THR A  92      15.374   2.906   1.754  1.00  0.450          C  
ATOM   1299  C   THR A  92      15.862   4.358   1.655  1.00  0.280          C  
ATOM   1300  O   THR A  92      15.898   5.063   2.665  1.00  1.020          O  
ATOM   1301  CB  THR A  92      16.582   2.083   1.307  1.00  0.590          C  
ATOM   1302  OG1 THR A  92      16.778   2.270  -0.085  1.00  0.590          O  
ATOM   1303  CG2 THR A  92      16.351   0.623   1.563  1.00  0.590          C  
ATOM   1304  H   THR A  92      14.238   1.760   0.296  1.00  0.420          H  
ATOM   1305  HA  THR A  92      15.203   2.709   2.811  1.00  0.540          H  
ATOM   1306  HB  THR A  92      17.465   2.420   1.848  1.00  0.710          H  
ATOM   1307  HG1 THR A  92      17.634   1.892  -0.330  1.00  0.710          H  
ATOM   1308 1HG2 THR A  92      17.224   0.060   1.235  1.00  0.710          H  
ATOM   1309 2HG2 THR A  92      16.197   0.466   2.630  1.00  0.710          H  
ATOM   1310 3HG2 THR A  92      15.475   0.279   1.017  1.00  0.710          H  
ATOM   1311  N   TYR A  93      16.308   4.797   0.478  1.00  1.120          N  
ATOM   1312  CA  TYR A  93      17.073   6.055   0.434  1.00  1.290          C  
ATOM   1313  C   TYR A  93      16.518   7.378  -0.134  1.00  1.220          C  
ATOM   1314  O   TYR A  93      17.319   8.284  -0.370  1.00  1.310          O  
ATOM   1315  CB  TYR A  93      18.403   5.781  -0.275  1.00  1.740          C  
ATOM   1316  CG  TYR A  93      19.237   4.736   0.427  1.00  1.740          C  
ATOM   1317  CD1 TYR A  93      19.504   3.532  -0.200  1.00  1.740          C  
ATOM   1318  CD2 TYR A  93      19.703   4.962   1.713  1.00  1.740          C  
ATOM   1319  CE1 TYR A  93      20.235   2.563   0.449  1.00  1.740          C  
ATOM   1320  CE2 TYR A  93      20.433   3.994   2.361  1.00  1.740          C  
ATOM   1321  CZ  TYR A  93      20.699   2.797   1.734  1.00  1.740          C  
ATOM   1322  OH  TYR A  93      21.428   1.826   2.381  1.00  1.740          O  
ATOM   1323  H   TYR A  93      16.219   4.189  -0.327  1.00  1.340          H  
ATOM   1324  HA  TYR A  93      17.316   6.288   1.468  1.00  1.550          H  
ATOM   1325 1HB  TYR A  93      18.212   5.443  -1.292  1.00  2.090          H  
ATOM   1326 2HB  TYR A  93      18.990   6.695  -0.335  1.00  2.090          H  
ATOM   1327  HD1 TYR A  93      19.133   3.350  -1.209  1.00  2.090          H  
ATOM   1328  HD2 TYR A  93      19.490   5.905   2.215  1.00  2.090          H  
ATOM   1329  HE1 TYR A  93      20.447   1.615  -0.045  1.00  2.090          H  
ATOM   1330  HE2 TYR A  93      20.796   4.173   3.373  1.00  2.090          H  
ATOM   1331  HH  TYR A  93      21.682   2.143   3.251  1.00  2.090          H  
ATOM   1332  N   LEU A  94      15.221   7.543  -0.376  1.00  1.700          N  
ATOM   1333  CA  LEU A  94      14.801   8.860  -0.885  1.00  2.290          C  
ATOM   1334  C   LEU A  94      14.225   9.740   0.216  1.00  2.220          C  
ATOM   1335  O   LEU A  94      13.222   9.393   0.848  1.00  3.060          O  
ATOM   1336  CB  LEU A  94      13.754   8.743  -1.991  1.00  2.970          C  
ATOM   1337  CG  LEU A  94      13.177  10.059  -2.576  1.00  2.970          C  
ATOM   1338  CD1 LEU A  94      14.263  10.857  -3.289  1.00  2.970          C  
ATOM   1339  CD2 LEU A  94      12.049   9.716  -3.512  1.00  2.970          C  
ATOM   1340  H   LEU A  94      14.550   6.809  -0.193  1.00  2.040          H  
ATOM   1341  HA  LEU A  94      15.674   9.359  -1.294  1.00  2.750          H  
ATOM   1342 1HB  LEU A  94      14.180   8.182  -2.813  1.00  3.560          H  
ATOM   1343 2HB  LEU A  94      12.920   8.211  -1.578  1.00  3.560          H  
ATOM   1344  HG  LEU A  94      12.782  10.672  -1.776  1.00  3.560          H  
ATOM   1345 1HD1 LEU A  94      13.827  11.773  -3.687  1.00  3.560          H  
ATOM   1346 2HD1 LEU A  94      15.058  11.120  -2.603  1.00  3.560          H  
ATOM   1347 3HD1 LEU A  94      14.673  10.267  -4.106  1.00  3.560          H  
ATOM   1348 1HD2 LEU A  94      11.617  10.632  -3.915  1.00  3.560          H  
ATOM   1349 2HD2 LEU A  94      12.418   9.095  -4.330  1.00  3.560          H  
ATOM   1350 3HD2 LEU A  94      11.307   9.185  -2.962  1.00  3.560          H  
ATOM   1351  N   GLY A  95      14.849  10.889   0.438  1.00  1.840          N  
ATOM   1352  CA  GLY A  95      14.360  11.785   1.469  1.00  2.230          C  
ATOM   1353  C   GLY A  95      12.974  12.249   1.071  1.00  1.920          C  
ATOM   1354  O   GLY A  95      12.704  12.436  -0.116  1.00  2.340          O  
ATOM   1355  H   GLY A  95      15.673  11.123  -0.100  1.00  2.210          H  
ATOM   1356 1HA  GLY A  95      14.330  11.269   2.429  1.00  2.680          H  
ATOM   1357 2HA  GLY A  95      15.030  12.638   1.568  1.00  2.680          H  
ATOM   1358  N   THR A  96      12.114  12.466   2.069  1.00  1.330          N  
ATOM   1359  CA  THR A  96      10.708  12.903   1.954  1.00  1.310          C  
ATOM   1360  C   THR A  96       9.754  11.783   1.499  1.00  0.990          C  
ATOM   1361  O   THR A  96       8.534  11.979   1.504  1.00  1.340          O  
ATOM   1362  CB  THR A  96      10.488  14.141   1.031  1.00  1.840          C  
ATOM   1363  OG1 THR A  96      10.513  13.750  -0.345  1.00  1.840          O  
ATOM   1364  CG2 THR A  96      11.513  15.255   1.284  1.00  1.840          C  
ATOM   1365  H   THR A  96      12.454  12.284   3.007  1.00  1.600          H  
ATOM   1366  HA  THR A  96      10.378  13.205   2.946  1.00  1.570          H  
ATOM   1367  HB  THR A  96       9.502  14.546   1.246  1.00  2.210          H  
ATOM   1368  HG1 THR A  96      11.339  13.279  -0.514  1.00  2.210          H  
ATOM   1369 1HG2 THR A  96      11.285  16.100   0.638  1.00  2.210          H  
ATOM   1370 2HG2 THR A  96      11.452  15.566   2.325  1.00  2.210          H  
ATOM   1371 3HG2 THR A  96      12.515  14.916   1.073  1.00  2.210          H  
ATOM   1372  N   ALA A  97      10.279  10.616   1.099  1.00  0.840          N  
ATOM   1373  CA  ALA A  97       9.412   9.518   0.708  1.00  0.800          C  
ATOM   1374  C   ALA A  97       8.623   9.090   1.956  1.00  0.790          C  
ATOM   1375  O   ALA A  97       9.147   9.234   3.063  1.00  1.240          O  
ATOM   1376  CB  ALA A  97      10.214   8.359   0.128  1.00  1.140          C  
ATOM   1377  H   ALA A  97      11.294  10.451   1.096  1.00  1.010          H  
ATOM   1378  HA  ALA A  97       8.738   9.886  -0.054  1.00  0.960          H  
ATOM   1379 1HB  ALA A  97       9.552   7.547  -0.167  1.00  1.360          H  
ATOM   1380 2HB  ALA A  97      10.762   8.710  -0.732  1.00  1.360          H  
ATOM   1381 3HB  ALA A  97      10.919   7.992   0.875  1.00  1.360          H  
ATOM   1382  N   PRO A  98       7.379   8.599   1.824  1.00  0.900          N  
ATOM   1383  CA  PRO A  98       6.555   8.088   2.890  1.00  1.200          C  
ATOM   1384  C   PRO A  98       6.846   6.616   3.024  1.00  0.780          C  
ATOM   1385  O   PRO A  98       5.936   5.852   3.341  1.00  1.620          O  
ATOM   1386  OXT PRO A  98       7.753   6.209   2.298  1.00  1.800          O  
ATOM   1387  CB  PRO A  98       5.144   8.318   2.368  1.00  1.800          C  
ATOM   1388  CG  PRO A  98       5.292   8.131   0.882  1.00  1.800          C  
ATOM   1389  CD  PRO A  98       6.704   8.599   0.537  1.00  1.800          C  
ATOM   1390  HA  PRO A  98       6.761   8.634   3.825  1.00  1.440          H  
ATOM   1391 1HB  PRO A  98       4.443   7.608   2.828  1.00  2.160          H  
ATOM   1392 2HB  PRO A  98       4.804   9.329   2.638  1.00  2.160          H  
ATOM   1393 1HG  PRO A  98       5.120   7.077   0.626  1.00  2.160          H  
ATOM   1394 2HG  PRO A  98       4.522   8.717   0.364  1.00  2.160          H  
ATOM   1395 1HD  PRO A  98       7.179   7.868  -0.106  1.00  2.160          H  
ATOM   1396 2HD  PRO A  98       6.636   9.605   0.104  1.00  2.160          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 -462.87 59.0309 343.707 -26.5641 9.58526 18.4247 174.955 -192.965 -0.92834 -6.19108 -141.241 -32.1116 -44.4474 -17.6817 -12.7619 -6.89494 0 15.7944 4.7594 41.8514 65.0418 -22.4596 38.0092 -11.9544 21.8253 113.21 -72.8782
ALA:NtermProteinFull_1 -4.16541 0.59585 3.73931 -0.03088 0.00122 0 3.09694 -2.23008 -0.00083 -0.01019 -3.7847 0.39 0 0 -0.70812 0 0 -0.02446 0 0 0 0 0 1.8394 0 0.12851 -1.16343
LEU_2 -7.50323 0.89817 2.94087 -0.93375 0.93817 0.47047 2.34659 -2.24256 -0.01599 -0.08096 -2.14636 -0.04432 0 0 0 0 0 -0.02283 0.1644 2.62559 0 -0.17941 0 0.18072 -0.00881 0.5896 -2.02363
GLY_3 -5.09547 0.64521 4.32252 -4e-05 0 0 1.74877 -2.55269 -0.00709 -0.05044 -1.59099 -0.417 0 0 0 0 0 -0.15606 0 0 0 0.3793 0 0.83697 0.18918 0.61982 -1.12801
VAL_4 -7.14237 0.92749 4.14559 -0.30224 0.18036 0.0656 2.3313 -2.90652 -0.03212 -0.15385 -0.75832 -0.02995 0 0 0 0 0 -0.04638 0.02274 0.06989 0 -0.40673 0 1.9342 0.23137 0.33054 -1.5394
ASN_5 -3.53587 0.11131 3.39071 -0.18562 0.04386 0.28021 1.01577 -1.64725 -0 -0 -0.26975 -0.31533 0 0 0 0 0 -0.01443 0.00506 0 1.4532 0.1872 0 -0.93687 0.04519 0.31125 -0.06137
PHE_6 -7.16243 0.77288 2.11752 -0.8822 0.04783 0.29869 1.25696 -1.87042 -0.00083 -0.01019 -0.80534 0.03597 0 0 0 0 0 -0.03516 0.00065 0 2.28462 -0.16062 0 1.0402 0.09574 0.31682 -2.6593
GLY_7 -2.49206 0.10987 2.47277 -6e-05 0 0 0.93695 -1.30208 -0.01599 -0.08096 -0.32495 -0.35486 0 0 0 0 0 -0.04371 0 0 0 -1.49817 0 0.83697 0.48252 0.2364 -1.03737
GLY_8 -3.46482 0.36548 3.775 -0.00027 0 0 1.60672 -1.88328 -0.02216 -0.16285 -0.49273 -0.17309 0 0 0 0 0 -0.09522 0 0 0 -0.81906 0 0.83697 0.38473 0.21204 0.06746
THR_9 -3.46533 0.57401 2.7692 -0.20633 0.12385 0.07363 1.56512 -1.76499 -0.01026 -0.11133 -1.86432 -0.76444 0 0 -0.29472 0 0 0.01818 0.01771 1.0614 0 -0.5201 2.29237 -1.0874 0.10554 0.35304 -1.13516
GLY_10 -2.80943 0.43755 2.39901 -0.00024 0 0 1.16846 -1.42022 -0.03068 -0.26671 -1.35897 -0.19509 0 0 -0.14087 0 0 -0.06203 0 0 0 -1.47375 0 0.83697 0.1533 0.35042 -2.41228
GLY_11 -3.82088 0.27987 1.85168 -9e-05 0 0 0.9295 -1.4999 -0.00748 -0.04806 -0.35274 -0.39487 0 0 0 0 0 0.11731 0 0 0 0.23134 0 0.83697 0.8184 0.41345 -0.64552
THR_12 -8.24208 2.23958 6.22021 -0.10574 0.1163 0.04585 2.94116 -3.82064 -0 -0 -2.11773 -1.53589 0 0 -0.15386 0 0 -0.02077 0.03143 0.34843 0 -0.61873 3.11749 -1.0874 1.53657 0.98783 -0.11799
THR_13 -6.54331 0.62355 6.3224 -0.23582 0.30658 0.09925 3.3474 -3.32494 -0.02525 -0.22461 -4.39157 -1.22329 0 0 0 0 0 0.1563 0.00608 1.07844 0 0.43828 2.28743 -1.0874 1.20928 0.92343 -0.25776
GLU_14 -5.07439 0.74717 4.31676 -0.21993 0.03336 0.31055 1.95667 -2.19188 -0.03309 -0.1751 -1.22506 -0.58271 0 0 0 0 0 -0.0606 0.02449 0 3.26341 -0.2282 0 -2.7348 0.29618 0.59366 -0.98351
GLU_15 -3.60215 0.29275 3.64998 -0.22081 0.03108 0.31523 1.18764 -1.72544 -0.00052 -0.00794 -0.74162 -0.59576 0 0 -0.88849 0 0 -0.07051 0.00344 0 3.19613 -0.29557 0 -2.7348 -0.40575 0.48596 -2.12713
GLN_16 -5.33517 0.37913 5.72986 -0.66357 0.093 0.74377 3.32888 -2.79514 -0.01095 -0.066 -3.54632 -0.62592 0 0 0 0 0 -0.00385 0.00202 0 2.41254 -0.06481 0 -0.18838 0.05502 0.23217 -0.32372
ALA_17 -7.11415 1.08055 4.80387 -0.02282 0 0 3.22819 -3.4356 -0.00251 -0.02176 -3.03263 -0.34824 0 0 0 0 0 -0.01539 0 0 0 -0.40144 0 1.8394 -0.02172 0.40885 -3.05542
ARG_18 -9.2186 1.68484 7.46001 -0.68656 0.11869 0.45445 3.75187 -3.70485 -0.01617 -0.10896 -3.88755 0.63591 0 0 -0.88849 0 0 -0.06318 0.31874 2.18576 0 -0.21426 0 -1.2888 -0.20581 0.7204 -2.95254
THR_19 -6.04612 0.82583 6.80464 -0.17792 0.07179 0.10498 3.25142 -3.15152 -0.01236 -0.14415 -2.59256 0.09788 0 0 0 -1.02871 0 -0.01154 0.00169 2.424 0 -0.44894 2.4541 -1.0874 0.2296 0.75461 2.31933
SER_20 -4.33864 0.2554 4.22452 -0.03245 0.00011 0.02228 2.01614 -2.1006 -0.01738 -0.20766 -0.56876 -0.0093 0 0 0 0 0 0.06837 0.03626 0.52489 0 0.28222 1.78306 -0.77834 0.03857 0.42178 1.62047
LEU_21 -8.52782 1.02655 1.65904 -0.51529 0.14532 0.14652 2.14777 -2.34765 -0.04345 -0.19106 -0.76646 0.06694 0 0 0 0 0 0.34394 0.01918 0.35798 0 -0.03899 0 0.18072 -0.1706 0.66299 -5.84437
LYS_22 -8.2322 0.98739 8.111 -0.54958 0.13884 0.42175 3.01272 -3.44837 -0.01668 -0.16133 -3.14089 0.17277 0 0 0 -0.62081 0 -0.05527 0.4524 1.56681 0 -0.202 0 -1.5107 -0.14317 0.8134 -2.40391
VAL_23 -8.66215 1.09114 4.7244 -0.31535 0.16147 0.07148 2.63214 -3.33974 -0.04609 -0.23772 -1.89851 -0.36488 0 0 0 0 0 0.29576 0.01813 0.05948 0 0.30236 0 1.9342 0.14694 0.85733 -2.5696
TYR_24 -12.0109 2.12819 7.27312 -0.45117 0.00502 0.1715 4.28722 -4.15234 -0.01411 -0.17533 -2.67009 -0.3174 0 0 0 -0.68461 0 0.054 0.01021 0 3.32468 -0.40628 0.11323 1.2797 0.79365 1.30728 -0.13437
LYS_25 -3.97571 0.34354 4.11715 -0.4282 0.06369 0.23761 0.56766 -1.84398 -0.00503 -0.04163 -0.72447 -0.06787 0 0 0 0 0 0.17734 0.09295 2.13416 0 -0.05959 0 -1.5107 0.70078 0.92126 0.69897
LEU_26 -5.09566 0.2329 2.90023 -0.79753 0.43738 0.24943 1.56289 -1.76803 -0.02251 -0.15351 -0.07831 0.32238 0 0 -0.31219 0 0 0.15817 0.13865 2.91396 0 -0.22851 0 0.18072 -0.07682 0.71037 1.27401
ASP_27 -5.20542 0.59027 6.30361 -0.28535 0.08612 0.93418 2.74127 -2.90836 -0.0536 -0.24724 -4.08891 0.09676 0 0 -0.70812 0 0 -0.03013 0.00748 0 2.60405 -0.35104 0 -2.3716 -0.03781 0.76055 -2.1633
ARG_28 -2.62631 0.19755 3.21903 -0.48013 0.10124 0.31064 1.4549 -1.58552 -0 -0 -0.94201 -0.13917 0 0 0 0 0 -0.07983 0.02677 1.69811 0 -0.18035 0 -1.2888 0.03216 0.4871 0.20538
THR_29 -6.35983 0.807 4.52439 -0.12194 0.03883 0.06249 2.03279 -2.44546 -0.03758 -0.17622 -2.13081 -0.31759 0 0 0 0 0 0.33112 0.01338 0.01552 0 -0.33004 4.12979 -1.0874 -0.36037 0.93054 -0.4814
ASN_30 -5.83487 0.55002 5.11752 -0.15248 0.0115 0.20036 2.21788 -2.55444 -0.02883 -0.19142 -1.19103 -0.81069 0 0 -0.88724 -0.34377 0 -0.00921 0.00697 0 1.83081 -0.12041 0 -0.93687 -0.17564 1.03476 -2.26707
LEU_31 -4.54364 0.33436 4.05556 -0.48363 0.20612 0.09799 2.22658 -1.95334 -0 -0 -1.0187 0.15651 0 0 -0.88724 0 0 0.10581 0.00677 0.65906 0 -0.36569 0 0.18072 -0.04825 0.51695 -0.75405
GLY_32 -2.20637 0.13137 2.69966 -5e-05 0 0 0.93983 -1.30397 -0.03982 -0.24485 -1.21728 -0.42121 0 0 0 0 0 -0.02789 0 0 0 0.46343 0 0.83697 -0.11535 0.21686 -0.28867
GLU_33 -3.84587 0.61798 4.12579 -0.22399 0.02796 0.32263 1.89956 -1.84548 -0 -0 -0.96149 -0.44417 0 0 0 0 0 -0.07251 0.02051 0 3.65078 -0.0262 0 -2.7348 -0.31237 0.40165 0.59999
LYS_34 -2.83195 0.41272 2.18499 -0.33633 0.06652 0.21217 0.76385 -1.10868 -0 -0 -0.06273 -0.36865 0 0 0 0 0 0.06332 0.01609 1.37651 0 -0.00579 0 -1.5107 -0.07263 0.54888 -0.65242
HIS_D_35 -4.7667 0.65558 5.11358 -0.429 0.01774 0.58271 2.42314 -2.57742 -0.02197 -0.17083 -3.5066 -0.41611 0 0 0 0 0 -0.03341 0.14456 0 1.56439 -0.37277 0 -0.45461 0.05578 0.40057 -1.79135
LEU_36 -7.70989 0.72278 6.83928 -0.49206 0.31517 0.11954 4.14819 -3.48109 -0 -0 -3.40466 0.24683 0 0 0 0 0 -0.0291 0.02005 0.28495 0 -0.26999 0 0.18072 -0.37289 0.61258 -2.26962
ASP_37 -6.95497 0.68602 8.86566 -0.20679 0.00794 0.68721 2.52454 -3.83071 -0.02697 -0.18998 -3.00944 -1.8012 0 0 0 -0.38072 0 -0.11391 0.01364 0 4.39467 -0.00986 0 -2.3716 -0.30919 0.6236 -1.40207
SER_38 -3.21277 0.30499 4.47717 -0.0307 0.00082 0.02411 1.41848 -2.04911 -0 -0 -1.23693 -0.32273 0 0 0 -0.38072 0 0.03321 0.07859 0.52965 0 0.03955 1.98996 -0.77834 -0.03755 0.3956 1.24328
ILE_39 -4.65266 0.36725 3.03821 -0.50952 0.45922 0.10204 1.70089 -1.84082 -0 -0 -0.0542 -0.05888 0 0 0 0 0 -0.01841 0.06652 0.65673 0 -0.49591 0 0.73287 0.11457 0.31567 -0.07642
THR_40 -3.13046 0.08713 2.66902 -0.11519 0.09518 0.0602 1.50935 -1.48726 -0.00663 -0.1005 -0.55794 -1.37731 0 0 0 -0.34377 0 0.06811 0.0625 0.22397 0 -0.51313 2.32853 -1.0874 -0.08278 0.41479 -1.28358
GLY_41 -3.81652 0.40582 2.79149 -0.00018 0 0 1.23806 -1.73929 -0 -0 -0.49802 -0.17167 0 0 0 0 0 0.00207 0 0 0 -1.26151 0 0.83697 0.06759 0.40505 -1.74014
GLU_42 -4.80837 0.66951 5.2806 -0.17174 0.01682 0.23394 1.65513 -2.11238 -0 -0 -2.85626 -0.53306 0 0 0 -1.09251 0 0.02509 0.23228 0 3.14585 0.49478 0 -2.7348 0.63507 0.4284 -1.49165
GLY_43 -1.65876 0.11477 1.4008 -0.00209 0 0 0.01796 -0.5921 -0 -0 0.02803 -0.39482 0 0 0 0 0 -0.10957 0 0 0 -0.83979 0 0.83697 0.73427 0.34049 -0.12384
ASP_44 -3.55349 0.32758 4.44843 -0.0991 0.00256 0.28517 1.77946 -1.78788 -0.0058 -0.04572 -3.65465 -1.27035 0 0 -0.90039 -0.4711 0 0.02376 0.02637 0 2.30516 -0.21399 0 -2.3716 0.3135 0.32228 -4.53978
GLY_45 -3.32335 0.79226 3.7848 -0.00027 0 0 1.70378 -1.88575 -0 -0 -2.60052 -0.15754 0 0 -0.90039 0 0 0.06021 0 0 0 -1.02976 0 0.83697 -0.05968 0.94478 -1.83447
PRO_46 -4.53597 0.85596 2.7025 -0.08906 0.0005 0.05519 1.27493 -1.37758 -0 -0 -1.02968 0.67536 0 0 0 0 0 -0.16118 0.00185 0.58844 0 -0.54205 0 -2.4119 -0.21824 1.00038 -3.21056
GLY_47 -2.47766 0.2301 2.38601 -0.00034 0 0 1.20486 -1.23918 -0 -0 0.49502 -0.39128 0 0 -1.00945 0 0 8.46505 0 0 0 0.49341 0 0.83697 1.04475 10.9105 20.9488
ILE_48 -9.22702 1.6145 4.83306 -0.72255 1.05567 0.17819 2.37375 -3.03436 -0.0091 -0.0822 -0.45468 0.05143 0 0 0 0 0 -0.03035 0.05795 1.83711 0 0.34548 0 0.73287 1.05845 11.3066 11.8847
TYR_49 -6.45012 0.68567 3.93817 -0.97665 0.07045 0.39848 2.22385 -2.26296 -0.01356 -0.06962 -1.35189 -0.28547 0 0 0 0 0 0.05182 0.00904 0 1.81463 -0.38406 7e-05 1.2797 0.04775 0.90528 -0.36942
MET_50 -4.1806 0.54346 4.00293 -0.68984 0.20381 0.18552 1.53205 -1.91052 -0.01049 -0.05463 -1.71459 -0.01867 0 0 0 0 0 0.01041 0.07698 0.94681 0 -0.03675 0 0.60916 0.10498 0.41284 0.01287
GLN_51 -5.65402 0.53895 5.02163 -0.30306 0.0502 0.26537 2.54026 -2.67317 -0.01788 -0.18239 -1.60224 -0.6532 0 0 -1.00945 -0.4711 0 0.07179 0.22514 0 3.21873 0.1604 0 -0.18838 0.47858 1.2932 1.10935
SER_52 -7.19758 1.4295 6.86357 -0.01939 0 0.0493 3.86879 -3.51234 -0.03609 -0.11146 -2.96067 -0.78687 0 0 0 0 0 0.16243 0.23489 0.59162 0 -0.43926 0.60849 -0.77834 3.00085 1.59891 2.56635
SER_53 -3.5781 0.37098 4.22185 -0.02545 0 0.05978 2.16374 -2.07064 -0.0091 -0.0822 -2.2431 -0.64417 0 0 0 0 0 0.04203 0 0.70749 0 0.35169 0.60035 -0.77834 2.86818 0.66963 2.62461
SER_54 -3.55581 0.2325 4.52442 -0.02835 0 0.0661 2.35979 -2.2354 -0.01884 -0.04356 -2.0369 -0.59065 0 0 0 0 0 -0.00545 1e-05 0.60125 0 0.34852 0.60064 -0.77834 0.60365 0.22934 0.27294
ALA_55 -4.92159 0.15288 3.62495 -0.02168 0 0 2.13326 -2.42126 -0.01049 -0.05463 -1.70512 -0.32899 0 0 0 0 0 -0.04649 0 0 0 -0.29987 0 1.8394 -0.04813 0.25645 -1.85131
LEU_56 -8.35755 0.75092 4.22355 -0.47452 0.27887 0.11493 3.091 -3.25873 -0 -0 -3.67135 0.1678 0 0 0 0 0 0.38534 0.17098 0.34252 0 -0.26676 0 0.18072 -0.25184 0.56223 -6.01191
ALA_57 -3.56193 0.24981 4.09674 -0.02307 0 0 1.97744 -2.22367 -0.01725 -0.06791 -1.61524 -0.39471 0 0 0 0 0 0.14804 0 0 0 -0.33044 0 1.8394 -0.3285 0.54783 0.29654
THR_58 -5.12308 0.46921 5.77051 -0.19326 0.09801 0.06695 2.74758 -2.74566 -0.01438 -0.07481 -2.85945 -0.09827 0 0 0 0 0 -0.02447 0.00427 0.08486 0 -0.00568 2.26732 -1.0874 -0.16905 0.41555 -0.47126
ALA_59 -6.39977 1.27309 3.67027 -0.02354 0 0 3.16576 -3.0041 -0.00748 -0.04806 -1.8431 -0.33792 0 0 0 0 0 -0.05395 0 0 0 -0.39736 0 1.8394 -0.0809 0.75284 -1.49485
SER_60 -4.43951 0.47449 5.02333 -0.03477 0.0009 0.02458 2.55606 -2.48444 -0.0037 -0.04307 -2.8816 0.02425 0 0 0 0 0 -0.13036 0.00018 1.28484 0 -0.25643 1.84842 -0.77834 -0.44509 0.59757 0.33731
ARG_61 -3.58619 0.43306 3.99981 -0.45503 0.05362 0.23783 2.10977 -1.87043 -0 -0 -1.26774 0.33627 0 0 0 0 0 -0.08083 0.1141 2.0773 0 -0.17558 0 -1.2888 -0.47771 0.19713 0.35658
GLY_62 -1.9441 0.2285 1.74954 -6e-05 0 0 0.93029 -1.00288 -0.01438 -0.07481 -1.05984 -0.38025 0 0 0 0 0 -0.09028 0 0 0 0.29437 0 0.83697 -0.27264 0.16972 -0.62985
TYR_63 -7.82666 1.10795 2.97055 -0.52596 0.05614 0.23832 2.19474 -2.25911 -0.01735 -0.16177 -0.43932 -0.16218 0 0 0 0 0 0.39107 0.16436 0 2.04137 -0.41317 0.00991 1.2797 0.14822 0.91828 -0.2849
PRO_64 -3.38415 0.88957 2.7764 -0.19415 0.00248 0.14094 1.53273 -1.27173 -0 -0 -1.25092 0.02399 0 0 0 0 0 -0.01959 0.00705 0.57228 0 -1.0382 0 -2.4119 -0.10065 1.17173 -2.55414
GLU_65 -1.68327 0.16503 1.97436 -0.56399 0.31886 1.56514 0.35956 -0.92915 -0 -0 -0.4535 -3.04487 0 0 0 0 0 -0.11909 0.02654 0 3.05903 -0.1889 0 -2.7348 0.20975 0.70081 -1.33848
ALA_66 -4.24547 1.27649 1.98652 -0.02534 0.00032 0 1.61267 -1.58882 -0.00014 -0.00063 -0.46271 -0.38823 0 0 0 0 0 0.03367 0 0 0 -0.18382 0 1.8394 0.04853 0.61047 0.51294
THR_67 -4.58253 0.62089 2.72424 -0.17258 0.10462 0.06348 1.52425 -1.53172 -0 -0 -0.8195 -0.2584 0 0 0 0 0 0.11075 0.02458 0.24303 0 -0.20135 2.32949 -1.0874 -0.34911 0.54518 -0.71208
ALA_68 -1.20326 0.14152 0.69109 -0.02191 0 0 0.30913 -0.46805 -0.00014 -0.00063 -0.32143 -0.44035 0 0 0 0 0 -0.00522 0 0 0 -0.55918 0 1.8394 0.01991 0.42184 0.40272
GLY_69 -2.01985 0.19316 0.4588 -0.00102 0 0 0.0133 -0.503 -0.0037 -0.04307 -0.48214 -0.31183 0 0 0 0 0 -0.13749 0 0 0 -1.41048 0 0.83697 0.2301 0.40964 -2.77059
MET_70 -5.6566 0.49857 2.71937 -0.58327 0.25327 0.09319 1.55922 -1.80831 -0.00855 -0.04961 -1.56341 -0.2961 0 0 0 0 0 0.24188 0.28187 1.44422 0 0.17573 0 0.60916 0.5763 0.51003 -1.00304
LEU_71 -7.69774 0.93717 1.77939 -0.46792 0.14916 0.09815 1.65442 -1.82737 -0.01356 -0.06962 -0.99455 0.08746 0 0 0 0 0 -0.00636 0.09835 0.64052 0 -0.31706 0 0.18072 0.19054 0.46282 -5.11548
GLU_72 -6.37046 0.37042 5.52269 -0.26145 0.04775 0.31946 2.94104 -2.51375 -0 -0 -4.21013 -0.23249 0 0 0 -0.53857 0 -0.00212 0.0518 0 3.46046 0.14375 0 -2.7348 -0.08401 0.43921 -3.6512
VAL_73 -6.21719 0.83804 0.62384 -0.27582 0.16767 0.05898 1.00258 -1.4338 -0 -0 -0.07977 -0.39041 0 0 0 0 0 -0.08368 0.03847 0.22038 0 -0.71417 0 1.9342 -0.1405 0.35035 -4.10085
LEU_74 -4.47666 0.96188 2.99576 -0.48658 0.25588 0.11714 1.43124 -1.83326 -0 -3e-05 -0.80939 0.01117 0 0 0 0 0 -0.0556 0.04843 0.87331 0 -0.15827 0 0.18072 0.06832 0.96013 0.0842
PRO_75 -4.1657 0.66871 2.43268 -0.0713 0 0.044 1.02457 -1.3572 -0 -0 -0.1972 0.59188 0 0 0 0 0 -0.24749 0.05598 0.25759 0 -0.81826 0 -2.4119 0.45912 0.9777 -2.75681
ASN_76 -1.87596 0.26696 1.92828 -0.21099 0.05461 0.36094 0.72296 -0.94928 -0 -0 0.64915 -0.57967 0 0 0 0 0 3.58907 0.03077 0 2.82932 -0.58544 0 -0.93687 0.19257 13.684 19.1704
GLY_77 -1.34505 0.06337 1.33238 -7e-05 0 0 0.4059 -0.8008 -0 -0 0.41152 -0.37903 0 0 0 0 0 0.04333 0 0 0 -1.44922 0 0.83697 0.45462 14.33 13.9039
ALA_78 -5.5475 0.95776 2.72434 -0.03009 0.03703 0 2.54987 -2.43267 -0 -0 -1.00095 -0.48476 0 0 0 0 0 0.06706 0 0 0 -0.04258 0 1.8394 1.07817 1.13109 0.84619
ASN_79 -2.92033 0.26481 2.78999 -0.35255 0.01253 0.69413 0.87127 -1.33113 -0 -0 0.21754 -0.14712 0 0 0 0 0 -0.04987 0.01249 0 2.86499 0.22473 0 -0.93687 0.77947 0.37191 3.36599
GLY_80 -1.22185 0.06062 1.09696 -7e-05 0 0 0.00206 -0.58687 -0 -0 0.13362 -0.3528 0 0 0 0 0 -0.15933 0 0 0 0.58268 0 0.83697 0.4397 0.09309 0.92478
ALA_81 -3.60241 0.42467 2.67008 -0.02344 0 0 1.91849 -1.77822 -0 -0 -1.76662 -0.42688 0 0 0 0 0 -0.00367 0 0 0 -0.55053 0 1.8394 0.25195 0.25497 -0.7922
SER_82 -5.06188 0.70431 3.70787 -0.05601 0.02074 0.11934 1.64269 -1.90725 -0.01426 -0.16264 -2.70438 -0.0148 0 0 0 0 0 -0.01096 0.05847 1.01734 0 0.3051 0.60127 -0.77834 0.80107 0.53131 -1.20102
ALA_83 -3.27915 0.37975 1.32879 -0.02958 0.00566 0 1.18965 -1.41484 -0 -3e-05 -1.03645 -0.51106 0 0 0 0 0 0.06515 0 0 0 -0.0872 0 1.8394 0.96434 0.79095 0.20539
CYS_84 -5.776 0.67184 2.25957 -0.05692 0.00022 0.01637 1.08166 -1.40871 -0.00745 -0.08273 -1.93736 0.32306 0 0 0 0 0 -0.01539 0.02779 0.22571 0 0.3481 0 3.6196 -0.13857 0.79398 -0.05521
ILE_85 -5.64824 0.23779 4.08698 -0.49542 0.39093 0.1204 2.52554 -2.2068 -0.00855 -0.04961 -2.89961 -0.08078 0 0 0 0 0 0.06491 0.13194 0.33835 0 -0.75298 0 0.73287 -0.51307 0.71743 -3.30795
GLN_86 -4.43369 0.30954 2.94694 -0.6602 0.25779 1.13928 1.30046 -1.63964 -0.00474 -0.03133 -0.81265 -1.90228 0 0 -0.31219 0 0 -0.03185 0.01037 0 4.75723 0.04168 0 -0.18838 -0.40954 0.73007 1.06689
ARG_87 -4.39617 0.18442 4.24592 -1.15206 0.28127 0.77138 1.88826 -1.69639 -0 -0 -2.33934 -0.02383 0 0 0 -0.53857 0 -0.03202 0.1866 2.18209 0 -0.20979 0 -1.2888 0.19033 0.61574 -1.13097
PHE_88 -6.59174 0.66316 1.32481 -0.73733 0.0838 0.40055 1.95953 -1.72775 -0 -0 -0.3897 -0.29182 0 0 0 0 0 0.58282 0.0591 0 1.78323 -0.57934 0 1.0402 0.2336 0.90704 -1.27983
THR_89 -2.34981 0.58551 2.211 -0.11931 0.15191 0.07975 0.78499 -0.99767 -0 -0 -1.45191 -0.5532 0 0 -0.62958 0 0 0.61665 0.1796 0.163 0 -0.73994 2.26603 -1.0874 -0.12003 1.68 0.6696
PRO_90 -2.8485 0.75688 2.17204 -0.12281 0 0.09095 1.03002 -0.86846 -0 -0 -1.50708 0.28305 0 0 -0.62958 0 0 0.18896 0.07452 0.12607 0 -1.22385 0 -2.4119 -0.17069 1.41527 -3.64512
PHE_91 -7.29404 1.46675 0.90657 -0.83156 0.06391 0.38081 0.91277 -1.47822 -0 -0 -0.19424 -0.0027 0 0 0 0 0 0.3996 0.00244 0 1.59182 0.34304 0 1.0402 0.1794 1.1165 -1.39695
THR_92 -3.56237 0.47621 1.74528 -0.11469 0.07965 0.04712 1.36069 -1.21412 -0 -0 -0.36049 -1.07302 0 0 0 0 0 0.97214 0.05617 0.76745 0 0.05607 2.28549 -1.0874 1.28272 1.67517 3.39207
TYR_93 -2.57234 0.30376 1.26625 -0.69931 0.17295 0.4242 0.55224 -0.80314 -0 -0 -0.09673 -0.16061 0 0 0 0 0 -0.03289 0.05507 0 2.19072 -0.28428 0.00025 1.2797 0.68108 2.21212 4.48904
LEU_94 -3.80275 0.83256 1.91838 -0.60832 0.21658 0.1686 1.30684 -1.37372 -0.01819 -0.14547 -0.90074 0.26915 0 0 0 0 0 -0.03867 0.00196 0.56082 0 -0.36139 0 0.18072 -0.24144 1.47028 -0.5648
GLY_95 -1.86559 0.4085 2.06787 -0.00026 0 0 0.96316 -1.11556 -0 -0 -0.58815 -0.23994 0 0 -0.75078 0 0 -0.06887 0 0 0 0.59208 0 0.83697 0.01544 0.3873 0.64217
THR_96 -1.46575 0.18334 1.65615 -0.11958 0.03014 0.08263 0.74492 -0.81544 -0 -0 -0.83251 -0.83161 0 0 -0.75078 0 0 0.07337 0.00535 0.10729 0 0.72801 4.09556 -1.0874 1.03524 0.61968 3.45861
ALA_97 -3.10249 0.54161 1.25639 -0.02279 0 0 1.23866 -1.17908 -0.01819 -0.14547 -0.67671 -0.1693 0 0 0 0 0 -0.01614 0 0 0 -0.15792 0 1.8394 0.60308 1.16848 1.15953
PRO:CtermProteinFull_98 -3.86808 0.65255 2.57423 -0.28378 0.04571 0.26865 0.97091 -1.02711 -0 -0 -1.17526 -1.15254 0 0 0 0 0 0 0.0652 0.25434 0 0 0 -2.4119 -0.40409 1.4449 -4.04626
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 511 MODEL 5 T0989
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 8.150
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 7.130706
REMARK    SCORE atom_pair_constraint:        -208.106
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -1.162
REMARK    SCORE         p_aa_pp:         -22.687
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.126
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          56.651
REMARK    SCORE          fa_atr:        -461.812
REMARK    SCORE        hbond_sc:          -6.501
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -352.190
REMARK    SCORE     total_score:        -352.190
REMARK    SCORE             ref:          35.993
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         286.699
REMARK    SCORE     lk_ball_wtd:         -13.951
REMARK    SCORE     rama_prepro:          -2.130
REMARK    SCORE    fa_intra_rep:           0.804
REMARK    SCORE fa_intra_sol_xover4:          15.609
REMARK    SCORE          fa_rep:          53.299
REMARK    SCORE     hbond_sr_bb:         -42.394
REMARK    SCORE          fa_dun:          95.762
REMARK    SCORE         fa_elec:        -116.352
REMARK    SCORE     hbond_lr_bb:         -11.787
ATOM      1  N   ALA A   1       0.189  -0.136   0.556  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.633  -0.004   0.368  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.056   1.452   0.354  1.00  3.890          C  
ATOM      4  O   ALA A   1       1.840   2.170  -0.631  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.074  -0.668  -0.923  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -0.007  -1.011   1.020  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -0.147   0.627   1.127  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.277  -0.117  -0.339  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.128  -0.489   1.211  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.154  -0.579  -1.033  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       1.800  -1.723  -0.902  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.579  -0.186  -1.759  1.00  6.540          H  
ATOM     13  N   LEU A   2       2.717   1.872   1.427  1.00  3.890          N  
ATOM     14  CA  LEU A   2       3.189   3.251   1.568  1.00  3.890          C  
ATOM     15  C   LEU A   2       4.122   3.600   0.409  1.00  3.890          C  
ATOM     16  O   LEU A   2       4.122   4.736  -0.076  1.00  3.890          O  
ATOM     17  CB  LEU A   2       3.909   3.433   2.917  1.00  5.450          C  
ATOM     18  CG  LEU A   2       4.405   4.850   3.280  1.00  5.450          C  
ATOM     19  CD1 LEU A   2       3.239   5.833   3.376  1.00  5.450          C  
ATOM     20  CD2 LEU A   2       5.178   4.801   4.604  1.00  5.450          C  
ATOM     21  H   LEU A   2       2.901   1.219   2.201  1.00  4.670          H  
ATOM     22  HA  LEU A   2       2.322   3.907   1.524  1.00  4.670          H  
ATOM     23 1HB  LEU A   2       3.248   3.091   3.711  1.00  6.540          H  
ATOM     24 2HB  LEU A   2       4.789   2.794   2.928  1.00  6.540          H  
ATOM     25  HG  LEU A   2       5.054   5.185   2.510  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2       3.625   6.817   3.620  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2       2.715   5.892   2.429  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2       2.552   5.515   4.154  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2       5.547   5.788   4.850  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2       4.526   4.468   5.398  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2       6.019   4.103   4.508  1.00  6.540          H  
ATOM     32  N   GLY A   3       4.918   2.604  -0.005  1.00  3.890          N  
ATOM     33  CA  GLY A   3       5.883   2.692  -1.087  1.00  3.650          C  
ATOM     34  C   GLY A   3       5.243   3.057  -2.408  1.00  2.710          C  
ATOM     35  O   GLY A   3       5.887   3.667  -3.244  1.00  2.830          O  
ATOM     36  H   GLY A   3       4.857   1.726   0.481  1.00  4.670          H  
ATOM     37 1HA  GLY A   3       6.648   3.428  -0.834  1.00  4.380          H  
ATOM     38 2HA  GLY A   3       6.392   1.737  -1.196  1.00  4.380          H  
ATOM     39  N   VAL A   4       3.992   2.689  -2.630  1.00  2.360          N  
ATOM     40  CA  VAL A   4       3.325   3.027  -3.870  1.00  2.150          C  
ATOM     41  C   VAL A   4       2.887   4.482  -3.779  1.00  2.270          C  
ATOM     42  O   VAL A   4       3.093   5.292  -4.689  1.00  2.470          O  
ATOM     43  CB  VAL A   4       2.148   2.069  -4.111  1.00  3.090          C  
ATOM     44  CG1 VAL A   4       1.358   2.486  -5.313  1.00  3.090          C  
ATOM     45  CG2 VAL A   4       2.708   0.664  -4.322  1.00  3.090          C  
ATOM     46  H   VAL A   4       3.449   2.212  -1.914  1.00  2.830          H  
ATOM     47  HA  VAL A   4       4.026   2.926  -4.696  1.00  2.580          H  
ATOM     48  HB  VAL A   4       1.486   2.090  -3.246  1.00  3.710          H  
ATOM     49 1HG1 VAL A   4       0.534   1.793  -5.465  1.00  3.710          H  
ATOM     50 2HG1 VAL A   4       0.959   3.492  -5.182  1.00  3.710          H  
ATOM     51 3HG1 VAL A   4       2.006   2.463  -6.168  1.00  3.710          H  
ATOM     52 1HG2 VAL A   4       1.891  -0.038  -4.487  1.00  3.710          H  
ATOM     53 2HG2 VAL A   4       3.356   0.666  -5.188  1.00  3.710          H  
ATOM     54 3HG2 VAL A   4       3.277   0.359  -3.452  1.00  3.710          H  
ATOM     55  N   ASN A   5       2.299   4.856  -2.647  1.00  2.770          N  
ATOM     56  CA  ASN A   5       1.868   6.241  -2.536  1.00  3.420          C  
ATOM     57  C   ASN A   5       3.073   7.210  -2.699  1.00  3.260          C  
ATOM     58  O   ASN A   5       2.930   8.269  -3.313  1.00  3.890          O  
ATOM     59  CB  ASN A   5       1.093   6.443  -1.250  1.00  4.530          C  
ATOM     60  CG  ASN A   5      -0.281   5.857  -1.296  1.00  4.530          C  
ATOM     61  OD1 ASN A   5      -0.859   5.650  -2.371  1.00  4.530          O  
ATOM     62  ND2 ASN A   5      -0.834   5.575  -0.142  1.00  4.530          N  
ATOM     63  H   ASN A   5       2.144   4.168  -1.902  1.00  3.320          H  
ATOM     64  HA  ASN A   5       1.189   6.452  -3.362  1.00  4.100          H  
ATOM     65 1HB  ASN A   5       1.633   5.983  -0.417  1.00  5.430          H  
ATOM     66 2HB  ASN A   5       0.999   7.500  -1.053  1.00  5.430          H  
ATOM     67 1HD2 ASN A   5      -1.752   5.177  -0.115  1.00  5.430          H  
ATOM     68 2HD2 ASN A   5      -0.338   5.738   0.725  1.00  5.430          H  
ATOM     69  N   PHE A   6       4.269   6.833  -2.201  1.00  2.570          N  
ATOM     70  CA  PHE A   6       5.463   7.664  -2.428  1.00  3.280          C  
ATOM     71  C   PHE A   6       6.089   7.422  -3.797  1.00  3.600          C  
ATOM     72  O   PHE A   6       6.480   8.355  -4.497  1.00  3.890          O  
ATOM     73  CB  PHE A   6       6.629   7.372  -1.466  1.00  4.310          C  
ATOM     74  CG  PHE A   6       6.593   7.938  -0.118  1.00  4.310          C  
ATOM     75  CD1 PHE A   6       6.394   7.142   0.974  1.00  4.310          C  
ATOM     76  CD2 PHE A   6       6.788   9.304   0.073  1.00  4.310          C  
ATOM     77  CE1 PHE A   6       6.390   7.690   2.230  1.00  4.310          C  
ATOM     78  CE2 PHE A   6       6.778   9.844   1.335  1.00  4.310          C  
ATOM     79  CZ  PHE A   6       6.579   9.029   2.405  1.00  4.310          C  
ATOM     80  H   PHE A   6       4.323   5.975  -1.641  1.00  3.080          H  
ATOM     81  HA  PHE A   6       5.176   8.712  -2.352  1.00  3.940          H  
ATOM     82 1HB  PHE A   6       6.714   6.289  -1.365  1.00  5.170          H  
ATOM     83 2HB  PHE A   6       7.556   7.714  -1.934  1.00  5.170          H  
ATOM     84  HD1 PHE A   6       6.245   6.068   0.829  1.00  5.170          H  
ATOM     85  HD2 PHE A   6       6.954   9.945  -0.803  1.00  5.170          H  
ATOM     86  HE1 PHE A   6       6.235   7.065   3.094  1.00  5.170          H  
ATOM     87  HE2 PHE A   6       6.931  10.913   1.486  1.00  5.170          H  
ATOM     88  HZ  PHE A   6       6.571   9.438   3.398  1.00  5.170          H  
ATOM     89  N   GLY A   7       6.258   6.148  -4.125  1.00  2.870          N  
ATOM     90  CA  GLY A   7       6.974   5.665  -5.281  1.00  3.350          C  
ATOM     91  C   GLY A   7       6.195   5.230  -6.518  1.00  2.910          C  
ATOM     92  O   GLY A   7       6.731   4.422  -7.271  1.00  2.990          O  
ATOM     93  H   GLY A   7       5.902   5.421  -3.522  1.00  3.440          H  
ATOM     94 1HA  GLY A   7       7.674   6.438  -5.579  1.00  4.020          H  
ATOM     95 2HA  GLY A   7       7.587   4.831  -4.949  1.00  4.020          H  
ATOM     96  N   GLY A   8       4.910   5.561  -6.669  1.00  2.600          N  
ATOM     97  CA  GLY A   8       4.131   5.285  -7.896  1.00  2.410          C  
ATOM     98  C   GLY A   8       3.717   3.855  -8.130  1.00  1.850          C  
ATOM     99  O   GLY A   8       2.532   3.526  -8.202  1.00  2.410          O  
ATOM    100  H   GLY A   8       4.440   6.064  -5.919  1.00  3.120          H  
ATOM    101 1HA  GLY A   8       3.239   5.911  -7.881  1.00  2.890          H  
ATOM    102 2HA  GLY A   8       4.714   5.602  -8.757  1.00  2.890          H  
ATOM    103  N   THR A   9       4.725   3.026  -8.315  1.00  1.610          N  
ATOM    104  CA  THR A   9       4.588   1.611  -8.535  1.00  2.020          C  
ATOM    105  C   THR A   9       5.265   0.846  -7.397  1.00  2.770          C  
ATOM    106  O   THR A   9       5.197  -0.383  -7.348  1.00  3.490          O  
ATOM    107  CB  THR A   9       5.084   1.190  -9.944  1.00  2.660          C  
ATOM    108  OG1 THR A   9       6.455   1.543 -10.147  1.00  2.660          O  
ATOM    109  CG2 THR A   9       4.250   1.830 -11.034  1.00  2.660          C  
ATOM    110  H   THR A   9       5.650   3.429  -8.249  1.00  1.930          H  
ATOM    111  HA  THR A   9       3.528   1.362  -8.498  1.00  2.420          H  
ATOM    112  HB  THR A   9       4.994   0.109 -10.027  1.00  3.200          H  
ATOM    113  HG1 THR A   9       6.530   2.519 -10.332  1.00  3.200          H  
ATOM    114 1HG2 THR A   9       4.605   1.497 -12.006  1.00  3.200          H  
ATOM    115 2HG2 THR A   9       3.208   1.545 -10.907  1.00  3.200          H  
ATOM    116 3HG2 THR A   9       4.343   2.915 -10.968  1.00  3.200          H  
ATOM    117  N   GLY A  10       5.850   1.578  -6.434  1.00  3.120          N  
ATOM    118  CA  GLY A  10       6.452   0.927  -5.267  1.00  3.890          C  
ATOM    119  C   GLY A  10       7.917   1.210  -4.900  1.00  3.890          C  
ATOM    120  O   GLY A  10       8.495   0.434  -4.138  1.00  3.890          O  
ATOM    121  H   GLY A  10       5.901   2.583  -6.558  1.00  3.740          H  
ATOM    122 1HA  GLY A  10       5.842   1.174  -4.403  1.00  4.670          H  
ATOM    123 2HA  GLY A  10       6.343  -0.149  -5.389  1.00  4.670          H  
ATOM    124  N   GLY A  11       8.568   2.240  -5.450  1.00  3.890          N  
ATOM    125  CA  GLY A  11       9.947   2.502  -4.998  1.00  3.890          C  
ATOM    126  C   GLY A  11       9.917   2.994  -3.541  1.00  3.890          C  
ATOM    127  O   GLY A  11       9.019   3.752  -3.178  1.00  3.890          O  
ATOM    128  H   GLY A  11       8.104   2.867  -6.107  1.00  4.670          H  
ATOM    129 1HA  GLY A  11      10.544   1.590  -5.071  1.00  4.670          H  
ATOM    130 2HA  GLY A  11      10.398   3.251  -5.637  1.00  4.670          H  
ATOM    131  N   THR A  12      10.915   2.636  -2.706  1.00  3.890          N  
ATOM    132  CA  THR A  12      10.890   3.086  -1.298  1.00  3.890          C  
ATOM    133  C   THR A  12      12.084   3.905  -0.817  1.00  3.890          C  
ATOM    134  O   THR A  12      12.288   4.041   0.391  1.00  3.890          O  
ATOM    135  CB  THR A  12      10.712   1.907  -0.320  1.00  5.450          C  
ATOM    136  OG1 THR A  12      11.767   0.957  -0.501  1.00  5.450          O  
ATOM    137  CG2 THR A  12       9.357   1.238  -0.524  1.00  5.450          C  
ATOM    138  H   THR A  12      11.676   2.022  -3.020  1.00  4.670          H  
ATOM    139  HA  THR A  12      10.015   3.721  -1.178  1.00  4.670          H  
ATOM    140  HB  THR A  12      10.764   2.289   0.688  1.00  6.540          H  
ATOM    141  HG1 THR A  12      12.600   1.346  -0.209  1.00  6.540          H  
ATOM    142 1HG2 THR A  12       9.241   0.423   0.181  1.00  6.540          H  
ATOM    143 2HG2 THR A  12       8.584   1.971  -0.359  1.00  6.540          H  
ATOM    144 3HG2 THR A  12       9.285   0.849  -1.539  1.00  6.540          H  
ATOM    145  N   THR A  13      12.876   4.416  -1.740  1.00  3.600          N  
ATOM    146  CA  THR A  13      14.032   5.254  -1.411  1.00  2.900          C  
ATOM    147  C   THR A  13      13.944   6.473  -2.301  1.00  2.240          C  
ATOM    148  O   THR A  13      13.141   6.514  -3.228  1.00  2.550          O  
ATOM    149  CB  THR A  13      15.396   4.565  -1.619  1.00  4.340          C  
ATOM    150  OG1 THR A  13      15.673   4.403  -3.020  1.00  4.340          O  
ATOM    151  CG2 THR A  13      15.361   3.197  -0.966  1.00  4.340          C  
ATOM    152  H   THR A  13      12.624   4.242  -2.699  1.00  4.320          H  
ATOM    153  HA  THR A  13      13.972   5.568  -0.375  1.00  3.480          H  
ATOM    154  HB  THR A  13      16.181   5.166  -1.164  1.00  5.210          H  
ATOM    155  HG1 THR A  13      16.576   4.045  -3.114  1.00  5.210          H  
ATOM    156 1HG2 THR A  13      16.322   2.704  -1.099  1.00  5.210          H  
ATOM    157 2HG2 THR A  13      15.153   3.313   0.098  1.00  5.210          H  
ATOM    158 3HG2 THR A  13      14.586   2.589  -1.419  1.00  5.210          H  
ATOM    159  N   GLU A  14      14.758   7.494  -2.083  1.00  1.660          N  
ATOM    160  CA  GLU A  14      14.620   8.665  -2.948  1.00  1.520          C  
ATOM    161  C   GLU A  14      14.828   8.315  -4.425  1.00  1.230          C  
ATOM    162  O   GLU A  14      14.066   8.757  -5.301  1.00  1.240          O  
ATOM    163  CB  GLU A  14      15.597   9.759  -2.515  1.00  2.180          C  
ATOM    164  CG  GLU A  14      15.484  11.060  -3.288  1.00  2.180          C  
ATOM    165  CD  GLU A  14      16.387  12.111  -2.751  1.00  2.180          C  
ATOM    166  OE1 GLU A  14      17.152  11.803  -1.869  1.00  2.180          O  
ATOM    167  OE2 GLU A  14      16.305  13.229  -3.195  1.00  2.180          O  
ATOM    168  H   GLU A  14      15.433   7.468  -1.329  1.00  1.990          H  
ATOM    169  HA  GLU A  14      13.604   9.050  -2.836  1.00  1.820          H  
ATOM    170 1HB  GLU A  14      15.435   9.990  -1.470  1.00  2.620          H  
ATOM    171 2HB  GLU A  14      16.619   9.395  -2.616  1.00  2.620          H  
ATOM    172 1HG  GLU A  14      15.736  10.880  -4.335  1.00  2.620          H  
ATOM    173 2HG  GLU A  14      14.451  11.409  -3.247  1.00  2.620          H  
ATOM    174  N   GLU A  15      15.867   7.513  -4.679  1.00  1.330          N  
ATOM    175  CA  GLU A  15      16.232   7.086  -6.019  1.00  1.530          C  
ATOM    176  C   GLU A  15      15.238   6.076  -6.587  1.00  1.340          C  
ATOM    177  O   GLU A  15      14.899   6.115  -7.782  1.00  1.170          O  
ATOM    178  CB  GLU A  15      17.645   6.517  -5.994  1.00  2.060          C  
ATOM    179  CG  GLU A  15      18.692   7.583  -5.714  1.00  2.060          C  
ATOM    180  CD  GLU A  15      20.090   7.066  -5.577  1.00  2.060          C  
ATOM    181  OE1 GLU A  15      20.278   5.876  -5.543  1.00  2.060          O  
ATOM    182  OE2 GLU A  15      20.978   7.887  -5.498  1.00  2.060          O  
ATOM    183  H   GLU A  15      16.431   7.211  -3.899  1.00  1.600          H  
ATOM    184  HA  GLU A  15      16.235   7.963  -6.658  1.00  1.840          H  
ATOM    185 1HB  GLU A  15      17.717   5.749  -5.224  1.00  2.470          H  
ATOM    186 2HB  GLU A  15      17.872   6.051  -6.953  1.00  2.470          H  
ATOM    187 1HG  GLU A  15      18.669   8.307  -6.526  1.00  2.470          H  
ATOM    188 2HG  GLU A  15      18.419   8.109  -4.801  1.00  2.470          H  
ATOM    189  N   GLN A  16      14.775   5.156  -5.737  1.00  1.570          N  
ATOM    190  CA  GLN A  16      13.827   4.174  -6.215  1.00  1.710          C  
ATOM    191  C   GLN A  16      12.492   4.819  -6.523  1.00  1.220          C  
ATOM    192  O   GLN A  16      11.850   4.421  -7.489  1.00  1.280          O  
ATOM    193  CB  GLN A  16      13.611   3.037  -5.225  1.00  2.340          C  
ATOM    194  CG  GLN A  16      14.757   2.091  -5.039  1.00  2.340          C  
ATOM    195  CD  GLN A  16      14.433   1.065  -3.973  1.00  2.340          C  
ATOM    196  OE1 GLN A  16      13.327   1.071  -3.382  1.00  2.340          O  
ATOM    197  NE2 GLN A  16      15.381   0.170  -3.710  1.00  2.340          N  
ATOM    198  H   GLN A  16      15.091   5.138  -4.770  1.00  1.880          H  
ATOM    199  HA  GLN A  16      14.211   3.746  -7.137  1.00  2.050          H  
ATOM    200 1HB  GLN A  16      13.367   3.452  -4.267  1.00  2.810          H  
ATOM    201 2HB  GLN A  16      12.772   2.446  -5.553  1.00  2.810          H  
ATOM    202 1HG  GLN A  16      14.932   1.567  -5.976  1.00  2.810          H  
ATOM    203 2HG  GLN A  16      15.644   2.636  -4.749  1.00  2.810          H  
ATOM    204 1HE2 GLN A  16      15.225  -0.536  -3.015  1.00  2.810          H  
ATOM    205 2HE2 GLN A  16      16.252   0.194  -4.204  1.00  2.810          H  
ATOM    206  N   ALA A  17      12.049   5.796  -5.721  1.00  1.030          N  
ATOM    207  CA  ALA A  17      10.766   6.428  -5.963  1.00  1.220          C  
ATOM    208  C   ALA A  17      10.778   7.152  -7.293  1.00  1.110          C  
ATOM    209  O   ALA A  17       9.942   6.874  -8.148  1.00  1.630          O  
ATOM    210  CB  ALA A  17      10.431   7.390  -4.839  1.00  1.630          C  
ATOM    211  H   ALA A  17      12.599   6.102  -4.917  1.00  1.240          H  
ATOM    212  HA  ALA A  17      10.004   5.654  -6.005  1.00  1.460          H  
ATOM    213 1HB  ALA A  17       9.463   7.856  -5.013  1.00  1.960          H  
ATOM    214 2HB  ALA A  17      10.408   6.848  -3.892  1.00  1.960          H  
ATOM    215 3HB  ALA A  17      11.201   8.163  -4.785  1.00  1.960          H  
ATOM    216  N   ARG A  18      11.809   7.956  -7.569  1.00  0.920          N  
ATOM    217  CA  ARG A  18      11.811   8.647  -8.858  1.00  1.460          C  
ATOM    218  C   ARG A  18      11.851   7.669 -10.034  1.00  1.120          C  
ATOM    219  O   ARG A  18      11.323   7.950 -11.132  1.00  1.510          O  
ATOM    220  CB  ARG A  18      12.967   9.626  -8.960  1.00  1.830          C  
ATOM    221  CG  ARG A  18      14.334   9.014  -8.958  1.00  1.830          C  
ATOM    222  CD  ARG A  18      15.411  10.001  -9.049  1.00  1.830          C  
ATOM    223  NE  ARG A  18      16.704   9.332  -9.177  1.00  1.830          N  
ATOM    224  CZ  ARG A  18      17.898   9.944  -9.316  1.00  1.830          C  
ATOM    225  NH1 ARG A  18      17.971  11.256  -9.351  1.00  1.830          N  
ATOM    226  NH2 ARG A  18      18.996   9.207  -9.424  1.00  1.830          N  
ATOM    227  H   ARG A  18      12.512   8.162  -6.847  1.00  1.100          H  
ATOM    228  HA  ARG A  18      10.895   9.220  -8.928  1.00  1.750          H  
ATOM    229 1HB  ARG A  18      12.866  10.176  -9.877  1.00  2.190          H  
ATOM    230 2HB  ARG A  18      12.918  10.335  -8.132  1.00  2.190          H  
ATOM    231 1HG  ARG A  18      14.444   8.533  -8.008  1.00  2.190          H  
ATOM    232 2HG  ARG A  18      14.478   8.286  -9.741  1.00  2.190          H  
ATOM    233 1HD  ARG A  18      15.258  10.641  -9.914  1.00  2.190          H  
ATOM    234 2HD  ARG A  18      15.419  10.600  -8.136  1.00  2.190          H  
ATOM    235  HE  ARG A  18      16.700   8.316  -9.178  1.00  2.190          H  
ATOM    236 1HH1 ARG A  18      17.141  11.817  -9.278  1.00  2.190          H  
ATOM    237 2HH1 ARG A  18      18.878  11.732  -9.478  1.00  2.190          H  
ATOM    238 1HH2 ARG A  18      18.934   8.199  -9.394  1.00  2.190          H  
ATOM    239 2HH2 ARG A  18      19.906   9.644  -9.522  1.00  2.190          H  
ATOM    240  N   THR A  19      12.475   6.504  -9.824  1.00  0.550          N  
ATOM    241  CA  THR A  19      12.527   5.508 -10.873  1.00  0.570          C  
ATOM    242  C   THR A  19      11.132   4.890 -11.082  1.00  0.860          C  
ATOM    243  O   THR A  19      10.612   4.866 -12.201  1.00  1.030          O  
ATOM    244  CB  THR A  19      13.538   4.389 -10.530  1.00  0.790          C  
ATOM    245  OG1 THR A  19      14.853   4.954 -10.352  1.00  0.790          O  
ATOM    246  CG2 THR A  19      13.593   3.398 -11.689  1.00  0.790          C  
ATOM    247  H   THR A  19      12.970   6.330  -8.944  1.00  0.660          H  
ATOM    248  HA  THR A  19      12.840   5.983 -11.792  1.00  0.680          H  
ATOM    249  HB  THR A  19      13.238   3.877  -9.620  1.00  0.950          H  
ATOM    250  HG1 THR A  19      14.893   5.429  -9.487  1.00  0.950          H  
ATOM    251 1HG2 THR A  19      14.314   2.618 -11.452  1.00  0.950          H  
ATOM    252 2HG2 THR A  19      12.616   2.945 -11.848  1.00  0.950          H  
ATOM    253 3HG2 THR A  19      13.903   3.918 -12.596  1.00  0.950          H  
ATOM    254  N   SER A  20      10.501   4.445  -9.981  1.00  1.280          N  
ATOM    255  CA  SER A  20       9.207   3.753  -9.985  1.00  2.010          C  
ATOM    256  C   SER A  20       8.016   4.650 -10.350  1.00  2.350          C  
ATOM    257  O   SER A  20       6.991   4.158 -10.841  1.00  2.870          O  
ATOM    258  CB  SER A  20       8.995   3.097  -8.636  1.00  2.520          C  
ATOM    259  OG  SER A  20       9.912   2.054  -8.420  1.00  2.520          O  
ATOM    260  H   SER A  20      10.973   4.540  -9.083  1.00  1.540          H  
ATOM    261  HA  SER A  20       9.260   2.958 -10.727  1.00  2.410          H  
ATOM    262 1HB  SER A  20       9.119   3.856  -7.864  1.00  3.030          H  
ATOM    263 2HB  SER A  20       7.992   2.715  -8.566  1.00  3.030          H  
ATOM    264  HG  SER A  20       9.685   1.675  -7.566  1.00  3.030          H  
ATOM    265  N   LEU A  21       8.169   5.958 -10.121  1.00  2.210          N  
ATOM    266  CA  LEU A  21       7.227   7.011 -10.485  1.00  2.690          C  
ATOM    267  C   LEU A  21       7.334   7.409 -11.943  1.00  3.150          C  
ATOM    268  O   LEU A  21       6.474   8.134 -12.446  1.00  3.800          O  
ATOM    269  CB  LEU A  21       7.520   8.272  -9.663  1.00  3.570          C  
ATOM    270  CG  LEU A  21       7.204   8.290  -8.200  1.00  3.570          C  
ATOM    271  CD1 LEU A  21       7.881   9.444  -7.561  1.00  3.570          C  
ATOM    272  CD2 LEU A  21       5.733   8.512  -8.029  1.00  3.570          C  
ATOM    273  H   LEU A  21       8.996   6.255  -9.596  1.00  2.650          H  
ATOM    274  HA  LEU A  21       6.220   6.650 -10.300  1.00  3.230          H  
ATOM    275 1HB  LEU A  21       8.578   8.410  -9.723  1.00  4.290          H  
ATOM    276 2HB  LEU A  21       7.027   9.118 -10.124  1.00  4.290          H  
ATOM    277  HG  LEU A  21       7.520   7.373  -7.746  1.00  4.290          H  
ATOM    278 1HD1 LEU A  21       7.632   9.473  -6.501  1.00  4.290          H  
ATOM    279 2HD1 LEU A  21       8.941   9.336  -7.673  1.00  4.290          H  
ATOM    280 3HD1 LEU A  21       7.557  10.352  -8.035  1.00  4.290          H  
ATOM    281 1HD2 LEU A  21       5.493   8.544  -6.962  1.00  4.290          H  
ATOM    282 2HD2 LEU A  21       5.456   9.461  -8.492  1.00  4.290          H  
ATOM    283 3HD2 LEU A  21       5.189   7.735  -8.493  1.00  4.290          H  
ATOM    284  N   LYS A  22       8.416   6.980 -12.604  1.00  2.930          N  
ATOM    285  CA  LYS A  22       8.756   7.371 -13.958  1.00  3.530          C  
ATOM    286  C   LYS A  22       8.917   8.889 -14.081  1.00  3.890          C  
ATOM    287  O   LYS A  22       8.439   9.482 -15.052  1.00  3.890          O  
ATOM    288  CB  LYS A  22       7.701   6.860 -14.939  1.00  4.700          C  
ATOM    289  CG  LYS A  22       7.534   5.344 -14.917  1.00  4.700          C  
ATOM    290  CD  LYS A  22       6.526   4.876 -15.953  1.00  4.700          C  
ATOM    291  CE  LYS A  22       6.325   3.365 -15.887  1.00  4.700          C  
ATOM    292  NZ  LYS A  22       5.315   2.895 -16.881  1.00  4.700          N  
ATOM    293  H   LYS A  22       9.058   6.323 -12.163  1.00  3.520          H  
ATOM    294  HA  LYS A  22       9.712   6.910 -14.208  1.00  4.240          H  
ATOM    295 1HB  LYS A  22       6.735   7.315 -14.734  1.00  5.640          H  
ATOM    296 2HB  LYS A  22       7.985   7.145 -15.950  1.00  5.640          H  
ATOM    297 1HG  LYS A  22       8.499   4.875 -15.107  1.00  5.640          H  
ATOM    298 2HG  LYS A  22       7.195   5.036 -13.925  1.00  5.640          H  
ATOM    299 1HD  LYS A  22       5.571   5.371 -15.772  1.00  5.640          H  
ATOM    300 2HD  LYS A  22       6.874   5.148 -16.948  1.00  5.640          H  
ATOM    301 1HE  LYS A  22       7.274   2.870 -16.087  1.00  5.640          H  
ATOM    302 2HE  LYS A  22       5.989   3.093 -14.885  1.00  5.640          H  
ATOM    303 1HZ  LYS A  22       5.208   1.892 -16.808  1.00  5.640          H  
ATOM    304 2HZ  LYS A  22       4.426   3.340 -16.698  1.00  5.640          H  
ATOM    305 3HZ  LYS A  22       5.623   3.132 -17.814  1.00  5.640          H  
ATOM    306  N   VAL A  23       9.582   9.522 -13.089  1.00  3.530          N  
ATOM    307  CA  VAL A  23       9.787  10.974 -13.135  1.00  3.890          C  
ATOM    308  C   VAL A  23      11.264  11.365 -13.117  1.00  3.890          C  
ATOM    309  O   VAL A  23      11.610  12.506 -13.407  1.00  3.890          O  
ATOM    310  CB  VAL A  23       9.050  11.678 -11.975  1.00  5.300          C  
ATOM    311  CG1 VAL A  23       7.558  11.429 -12.085  1.00  5.300          C  
ATOM    312  CG2 VAL A  23       9.585  11.192 -10.643  1.00  5.300          C  
ATOM    313  H   VAL A  23       9.966   8.967 -12.322  1.00  4.240          H  
ATOM    314  HA  VAL A  23       9.355  11.341 -14.064  1.00  4.670          H  
ATOM    315  HB  VAL A  23       9.195  12.745 -12.058  1.00  6.360          H  
ATOM    316 1HG1 VAL A  23       7.040  11.944 -11.278  1.00  6.360          H  
ATOM    317 2HG1 VAL A  23       7.202  11.797 -13.045  1.00  6.360          H  
ATOM    318 3HG1 VAL A  23       7.365  10.379 -12.019  1.00  6.360          H  
ATOM    319 1HG2 VAL A  23       9.063  11.697  -9.831  1.00  6.360          H  
ATOM    320 2HG2 VAL A  23       9.433  10.153 -10.578  1.00  6.360          H  
ATOM    321 3HG2 VAL A  23      10.644  11.400 -10.561  1.00  6.360          H  
ATOM    322  N   TYR A  24      12.146  10.405 -12.850  1.00  3.890          N  
ATOM    323  CA  TYR A  24      13.600  10.597 -12.794  1.00  3.890          C  
ATOM    324  C   TYR A  24      14.196  11.228 -14.051  1.00  3.890          C  
ATOM    325  O   TYR A  24      15.284  11.802 -14.021  1.00  3.890          O  
ATOM    326  CB  TYR A  24      14.256   9.232 -12.589  1.00  5.450          C  
ATOM    327  CG  TYR A  24      14.201   8.346 -13.822  1.00  5.450          C  
ATOM    328  CD1 TYR A  24      15.257   8.325 -14.721  1.00  5.450          C  
ATOM    329  CD2 TYR A  24      13.076   7.568 -14.065  1.00  5.450          C  
ATOM    330  CE1 TYR A  24      15.185   7.530 -15.844  1.00  5.450          C  
ATOM    331  CE2 TYR A  24      13.003   6.783 -15.177  1.00  5.450          C  
ATOM    332  CZ  TYR A  24      14.050   6.756 -16.069  1.00  5.450          C  
ATOM    333  OH  TYR A  24      13.975   5.961 -17.188  1.00  5.450          O  
ATOM    334  H   TYR A  24      11.799   9.492 -12.571  1.00  4.670          H  
ATOM    335  HA  TYR A  24      13.826  11.251 -11.953  1.00  4.670          H  
ATOM    336 1HB  TYR A  24      15.298   9.358 -12.294  1.00  6.540          H  
ATOM    337 2HB  TYR A  24      13.750   8.715 -11.810  1.00  6.540          H  
ATOM    338  HD1 TYR A  24      16.142   8.938 -14.542  1.00  6.540          H  
ATOM    339  HD2 TYR A  24      12.241   7.581 -13.376  1.00  6.540          H  
ATOM    340  HE1 TYR A  24      16.012   7.510 -16.551  1.00  6.540          H  
ATOM    341  HE2 TYR A  24      12.114   6.179 -15.356  1.00  6.540          H  
ATOM    342  HH  TYR A  24      14.775   6.066 -17.709  1.00  6.540          H  
ATOM    343  N   LYS A  25      13.498  11.064 -15.165  1.00  3.890          N  
ATOM    344  CA  LYS A  25      13.899  11.540 -16.477  1.00  3.890          C  
ATOM    345  C   LYS A  25      13.467  12.981 -16.761  1.00  3.890          C  
ATOM    346  O   LYS A  25      13.785  13.532 -17.816  1.00  3.890          O  
ATOM    347  CB  LYS A  25      13.313  10.607 -17.537  1.00  5.450          C  
ATOM    348  CG  LYS A  25      11.789  10.691 -17.660  1.00  5.450          C  
ATOM    349  CD  LYS A  25      11.243   9.695 -18.659  1.00  5.450          C  
ATOM    350  CE  LYS A  25       9.726   9.807 -18.758  1.00  5.450          C  
ATOM    351  NZ  LYS A  25       9.150   8.813 -19.708  1.00  5.450          N  
ATOM    352  H   LYS A  25      12.610  10.596 -15.075  1.00  4.670          H  
ATOM    353  HA  LYS A  25      14.987  11.501 -16.532  1.00  4.670          H  
ATOM    354 1HB  LYS A  25      13.748  10.842 -18.508  1.00  6.540          H  
ATOM    355 2HB  LYS A  25      13.574   9.580 -17.300  1.00  6.540          H  
ATOM    356 1HG  LYS A  25      11.325  10.512 -16.689  1.00  6.540          H  
ATOM    357 2HG  LYS A  25      11.510  11.685 -17.993  1.00  6.540          H  
ATOM    358 1HD  LYS A  25      11.684   9.884 -19.639  1.00  6.540          H  
ATOM    359 2HD  LYS A  25      11.508   8.683 -18.345  1.00  6.540          H  
ATOM    360 1HE  LYS A  25       9.293   9.644 -17.767  1.00  6.540          H  
ATOM    361 2HE  LYS A  25       9.465  10.811 -19.094  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25       8.146   8.924 -19.736  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25       9.533   8.960 -20.632  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25       9.376   7.881 -19.393  1.00  6.540          H  
ATOM    365  N   LEU A  26      12.688  13.565 -15.860  1.00  3.890          N  
ATOM    366  CA  LEU A  26      12.129  14.892 -16.061  1.00  3.890          C  
ATOM    367  C   LEU A  26      12.881  15.973 -15.297  1.00  3.890          C  
ATOM    368  O   LEU A  26      13.442  15.721 -14.225  1.00  3.890          O  
ATOM    369  CB  LEU A  26      10.680  14.894 -15.567  1.00  5.450          C  
ATOM    370  CG  LEU A  26       9.731  13.838 -16.172  1.00  5.450          C  
ATOM    371  CD1 LEU A  26       8.398  13.948 -15.463  1.00  5.450          C  
ATOM    372  CD2 LEU A  26       9.578  14.038 -17.678  1.00  5.450          C  
ATOM    373  H   LEU A  26      12.467  13.075 -14.991  1.00  4.670          H  
ATOM    374  HA  LEU A  26      12.172  15.138 -17.120  1.00  4.670          H  
ATOM    375 1HB  LEU A  26      10.693  14.744 -14.487  1.00  6.540          H  
ATOM    376 2HB  LEU A  26      10.253  15.879 -15.772  1.00  6.540          H  
ATOM    377  HG  LEU A  26      10.130  12.843 -15.984  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26       7.714  13.193 -15.852  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26       8.543  13.788 -14.394  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26       7.982  14.935 -15.629  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26       8.901  13.280 -18.073  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26       9.169  15.029 -17.879  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26      10.543  13.941 -18.169  1.00  6.540          H  
ATOM    384  N   ASP A  27      12.805  17.214 -15.791  1.00  3.890          N  
ATOM    385  CA  ASP A  27      13.367  18.379 -15.106  1.00  3.890          C  
ATOM    386  C   ASP A  27      12.676  18.558 -13.764  1.00  3.890          C  
ATOM    387  O   ASP A  27      13.297  18.860 -12.731  1.00  3.890          O  
ATOM    388  CB  ASP A  27      13.157  19.593 -15.995  1.00  5.450          C  
ATOM    389  CG  ASP A  27      11.683  19.703 -16.389  1.00  5.450          C  
ATOM    390  OD1 ASP A  27      11.046  18.639 -16.430  1.00  5.450          O  
ATOM    391  OD2 ASP A  27      11.204  20.770 -16.650  1.00  5.450          O  
ATOM    392  H   ASP A  27      12.292  17.381 -16.660  1.00  4.670          H  
ATOM    393  HA  ASP A  27      14.430  18.224 -14.956  1.00  4.670          H  
ATOM    394 1HB  ASP A  27      13.455  20.501 -15.467  1.00  6.540          H  
ATOM    395 2HB  ASP A  27      13.766  19.511 -16.895  1.00  6.540          H  
ATOM    396  N   ARG A  28      11.422  18.135 -13.758  1.00  3.890          N  
ATOM    397  CA  ARG A  28      10.559  18.164 -12.600  1.00  3.890          C  
ATOM    398  C   ARG A  28      11.124  17.387 -11.420  1.00  3.890          C  
ATOM    399  O   ARG A  28      10.726  17.649 -10.286  1.00  3.890          O  
ATOM    400  CB  ARG A  28       9.182  17.623 -12.931  1.00  5.450          C  
ATOM    401  CG  ARG A  28       8.352  18.520 -13.815  1.00  5.450          C  
ATOM    402  CD  ARG A  28       7.035  17.923 -14.121  1.00  5.450          C  
ATOM    403  NE  ARG A  28       6.244  18.785 -14.989  1.00  5.450          N  
ATOM    404  CZ  ARG A  28       5.046  18.463 -15.529  1.00  5.450          C  
ATOM    405  NH1 ARG A  28       4.493  17.290 -15.283  1.00  5.450          N  
ATOM    406  NH2 ARG A  28       4.425  19.333 -16.311  1.00  5.450          N  
ATOM    407  H   ARG A  28      11.038  17.954 -14.694  1.00  4.670          H  
ATOM    408  HA  ARG A  28      10.449  19.192 -12.303  1.00  4.670          H  
ATOM    409 1HB  ARG A  28       9.281  16.662 -13.432  1.00  6.540          H  
ATOM    410 2HB  ARG A  28       8.628  17.455 -12.009  1.00  6.540          H  
ATOM    411 1HG  ARG A  28       8.196  19.477 -13.315  1.00  6.540          H  
ATOM    412 2HG  ARG A  28       8.880  18.689 -14.758  1.00  6.540          H  
ATOM    413 1HD  ARG A  28       7.185  16.973 -14.625  1.00  6.540          H  
ATOM    414 2HD  ARG A  28       6.484  17.769 -13.193  1.00  6.540          H  
ATOM    415  HE  ARG A  28       6.631  19.697 -15.210  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28       4.959  16.623 -14.687  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28       3.598  17.057 -15.689  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28       4.845  20.232 -16.502  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28       3.530  19.101 -16.718  1.00  6.540          H  
ATOM    420  N   THR A  29      12.014  16.420 -11.664  1.00  3.890          N  
ATOM    421  CA  THR A  29      12.619  15.667 -10.575  1.00  3.890          C  
ATOM    422  C   THR A  29      14.116  15.963 -10.532  1.00  3.890          C  
ATOM    423  O   THR A  29      14.730  15.915  -9.465  1.00  3.890          O  
ATOM    424  CB  THR A  29      12.363  14.161 -10.696  1.00  5.450          C  
ATOM    425  OG1 THR A  29      10.966  13.943 -10.701  1.00  5.450          O  
ATOM    426  CG2 THR A  29      12.952  13.418  -9.513  1.00  5.450          C  
ATOM    427  H   THR A  29      12.314  16.231 -12.619  1.00  4.670          H  
ATOM    428  HA  THR A  29      12.182  15.998  -9.634  1.00  4.670          H  
ATOM    429  HB  THR A  29      12.795  13.788 -11.623  1.00  6.540          H  
ATOM    430  HG1 THR A  29      10.615  14.228 -11.544  1.00  6.540          H  
ATOM    431 1HG2 THR A  29      12.729  12.384  -9.620  1.00  6.540          H  
ATOM    432 2HG2 THR A  29      14.027  13.547  -9.470  1.00  6.540          H  
ATOM    433 3HG2 THR A  29      12.501  13.794  -8.592  1.00  6.540          H  
ATOM    434  N   ASN A  30      14.712  16.325 -11.684  1.00  3.890          N  
ATOM    435  CA  ASN A  30      16.147  16.598 -11.801  1.00  3.890          C  
ATOM    436  C   ASN A  30      16.598  17.673 -10.818  1.00  3.890          C  
ATOM    437  O   ASN A  30      17.706  17.617 -10.287  1.00  3.810          O  
ATOM    438  CB  ASN A  30      16.496  17.024 -13.214  1.00  5.450          C  
ATOM    439  CG  ASN A  30      17.973  17.105 -13.471  1.00  5.450          C  
ATOM    440  OD1 ASN A  30      18.695  16.114 -13.318  1.00  5.450          O  
ATOM    441  ND2 ASN A  30      18.441  18.264 -13.866  1.00  5.450          N  
ATOM    442  H   ASN A  30      14.165  16.324 -12.543  1.00  4.670          H  
ATOM    443  HA  ASN A  30      16.692  15.682 -11.565  1.00  4.670          H  
ATOM    444 1HB  ASN A  30      16.039  16.335 -13.930  1.00  6.540          H  
ATOM    445 2HB  ASN A  30      16.071  18.007 -13.385  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30      19.418  18.371 -14.051  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30      17.825  19.041 -13.984  1.00  6.540          H  
ATOM    448  N   LEU A  31      15.733  18.632 -10.515  1.00  3.890          N  
ATOM    449  CA  LEU A  31      16.106  19.667  -9.551  1.00  3.890          C  
ATOM    450  C   LEU A  31      16.404  19.105  -8.150  1.00  3.690          C  
ATOM    451  O   LEU A  31      16.978  19.803  -7.319  1.00  3.890          O  
ATOM    452  CB  LEU A  31      15.043  20.759  -9.438  1.00  5.450          C  
ATOM    453  CG  LEU A  31      15.179  22.019 -10.379  1.00  5.450          C  
ATOM    454  CD1 LEU A  31      16.463  22.810 -10.065  1.00  5.450          C  
ATOM    455  CD2 LEU A  31      15.155  21.589 -11.847  1.00  5.450          C  
ATOM    456  H   LEU A  31      14.840  18.675 -11.024  1.00  4.670          H  
ATOM    457  HA  LEU A  31      17.017  20.114  -9.915  1.00  4.670          H  
ATOM    458 1HB  LEU A  31      14.082  20.300  -9.648  1.00  6.540          H  
ATOM    459 2HB  LEU A  31      15.030  21.119  -8.410  1.00  6.540          H  
ATOM    460  HG  LEU A  31      14.352  22.674 -10.179  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31      16.500  23.694 -10.701  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31      16.459  23.113  -9.029  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31      17.336  22.217 -10.255  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31      15.220  22.475 -12.481  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31      15.998  20.936 -12.060  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31      14.234  21.063 -12.064  1.00  6.540          H  
ATOM    467  N   GLY A  32      15.944  17.885  -7.860  1.00  3.090          N  
ATOM    468  CA  GLY A  32      16.168  17.234  -6.578  1.00  2.740          C  
ATOM    469  C   GLY A  32      17.452  16.385  -6.556  1.00  2.480          C  
ATOM    470  O   GLY A  32      17.756  15.740  -5.553  1.00  3.160          O  
ATOM    471  H   GLY A  32      15.462  17.344  -8.578  1.00  3.710          H  
ATOM    472 1HA  GLY A  32      16.216  17.980  -5.798  1.00  3.290          H  
ATOM    473 2HA  GLY A  32      15.311  16.601  -6.350  1.00  3.290          H  
ATOM    474  N   GLU A  33      18.212  16.383  -7.656  1.00  2.010          N  
ATOM    475  CA  GLU A  33      19.428  15.577  -7.785  1.00  2.520          C  
ATOM    476  C   GLU A  33      20.444  15.846  -6.670  1.00  3.060          C  
ATOM    477  O   GLU A  33      20.868  16.979  -6.448  1.00  2.620          O  
ATOM    478  CB  GLU A  33      20.049  15.807  -9.173  1.00  3.320          C  
ATOM    479  CG  GLU A  33      21.310  14.993  -9.491  1.00  3.320          C  
ATOM    480  CD  GLU A  33      21.042  13.517  -9.510  1.00  3.320          C  
ATOM    481  OE1 GLU A  33      19.951  13.149  -9.854  1.00  3.320          O  
ATOM    482  OE2 GLU A  33      21.907  12.759  -9.162  1.00  3.320          O  
ATOM    483  H   GLU A  33      17.923  16.943  -8.463  1.00  2.410          H  
ATOM    484  HA  GLU A  33      19.138  14.528  -7.726  1.00  3.020          H  
ATOM    485 1HB  GLU A  33      19.305  15.565  -9.938  1.00  3.990          H  
ATOM    486 2HB  GLU A  33      20.286  16.856  -9.289  1.00  3.990          H  
ATOM    487 1HG  GLU A  33      21.662  15.291 -10.479  1.00  3.990          H  
ATOM    488 2HG  GLU A  33      22.083  15.223  -8.797  1.00  3.990          H  
ATOM    489  N   LYS A  34      20.919  14.767  -6.044  1.00  3.890          N  
ATOM    490  CA  LYS A  34      21.878  14.795  -4.930  1.00  3.890          C  
ATOM    491  C   LYS A  34      23.229  15.449  -5.255  1.00  3.890          C  
ATOM    492  O   LYS A  34      23.999  15.766  -4.354  1.00  3.890          O  
ATOM    493  CB  LYS A  34      22.096  13.370  -4.409  1.00  5.450          C  
ATOM    494  CG  LYS A  34      22.847  12.433  -5.361  1.00  5.450          C  
ATOM    495  CD  LYS A  34      22.895  10.995  -4.814  1.00  5.450          C  
ATOM    496  CE  LYS A  34      23.716  10.079  -5.721  1.00  5.450          C  
ATOM    497  NZ  LYS A  34      23.691   8.651  -5.270  1.00  5.450          N  
ATOM    498  H   LYS A  34      20.526  13.873  -6.309  1.00  4.670          H  
ATOM    499  HA  LYS A  34      21.426  15.378  -4.126  1.00  4.670          H  
ATOM    500 1HB  LYS A  34      22.659  13.413  -3.477  1.00  6.540          H  
ATOM    501 2HB  LYS A  34      21.129  12.917  -4.187  1.00  6.540          H  
ATOM    502 1HG  LYS A  34      22.380  12.437  -6.348  1.00  6.540          H  
ATOM    503 2HG  LYS A  34      23.872  12.788  -5.465  1.00  6.540          H  
ATOM    504 1HD  LYS A  34      23.337  10.999  -3.818  1.00  6.540          H  
ATOM    505 2HD  LYS A  34      21.881  10.592  -4.745  1.00  6.540          H  
ATOM    506 1HE  LYS A  34      23.331  10.140  -6.738  1.00  6.540          H  
ATOM    507 2HE  LYS A  34      24.741  10.418  -5.711  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34      24.248   8.092  -5.893  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34      24.052   8.577  -4.337  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34      22.718   8.305  -5.290  1.00  6.540          H  
ATOM    511  N   HIS A  35      23.545  15.591  -6.535  1.00  3.890          N  
ATOM    512  CA  HIS A  35      24.790  16.217  -6.969  1.00  3.890          C  
ATOM    513  C   HIS A  35      24.578  17.603  -7.589  1.00  2.830          C  
ATOM    514  O   HIS A  35      25.477  18.132  -8.249  1.00  2.930          O  
ATOM    515  CB  HIS A  35      25.540  15.343  -7.976  1.00  5.450          C  
ATOM    516  CG  HIS A  35      26.039  14.045  -7.432  1.00  5.450          C  
ATOM    517  ND1 HIS A  35      27.014  13.981  -6.459  1.00  5.450          N  
ATOM    518  CD2 HIS A  35      25.739  12.768  -7.753  1.00  5.450          C  
ATOM    519  CE1 HIS A  35      27.287  12.716  -6.200  1.00  5.450          C  
ATOM    520  NE2 HIS A  35      26.541  11.957  -6.979  1.00  5.450          N  
ATOM    521  H   HIS A  35      22.876  15.273  -7.220  1.00  4.670          H  
ATOM    522  HA  HIS A  35      25.438  16.353  -6.105  1.00  4.670          H  
ATOM    523 1HB  HIS A  35      24.879  15.122  -8.816  1.00  6.540          H  
ATOM    524 2HB  HIS A  35      26.394  15.891  -8.369  1.00  6.540          H  
ATOM    525  HD1 HIS A  35      27.178  14.712  -5.793  1.00  6.540          H  
ATOM    526  HD2 HIS A  35      25.042  12.327  -8.471  1.00  6.540          H  
ATOM    527  HE1 HIS A  35      28.038  12.454  -5.456  1.00  6.540          H  
ATOM    528  N   LEU A  36      23.404  18.189  -7.385  1.00  1.960          N  
ATOM    529  CA  LEU A  36      23.086  19.511  -7.906  1.00  1.190          C  
ATOM    530  C   LEU A  36      23.552  20.623  -6.963  1.00  1.060          C  
ATOM    531  O   LEU A  36      23.257  20.623  -5.768  1.00  0.780          O  
ATOM    532  CB  LEU A  36      21.578  19.596  -8.130  1.00  1.970          C  
ATOM    533  CG  LEU A  36      21.003  20.913  -8.602  1.00  1.970          C  
ATOM    534  CD1 LEU A  36      21.474  21.257 -10.002  1.00  1.970          C  
ATOM    535  CD2 LEU A  36      19.528  20.812  -8.535  1.00  1.970          C  
ATOM    536  H   LEU A  36      22.683  17.697  -6.850  1.00  2.350          H  
ATOM    537  HA  LEU A  36      23.600  19.629  -8.858  1.00  1.430          H  
ATOM    538 1HB  LEU A  36      21.318  18.852  -8.870  1.00  2.370          H  
ATOM    539 2HB  LEU A  36      21.082  19.323  -7.213  1.00  2.370          H  
ATOM    540  HG  LEU A  36      21.325  21.684  -7.947  1.00  2.370          H  
ATOM    541 1HD1 LEU A  36      21.042  22.212 -10.302  1.00  2.370          H  
ATOM    542 2HD1 LEU A  36      22.560  21.344 -10.030  1.00  2.370          H  
ATOM    543 3HD1 LEU A  36      21.155  20.481 -10.696  1.00  2.370          H  
ATOM    544 1HD2 LEU A  36      19.076  21.742  -8.836  1.00  2.370          H  
ATOM    545 2HD2 LEU A  36      19.196  20.009  -9.193  1.00  2.370          H  
ATOM    546 3HD2 LEU A  36      19.239  20.589  -7.519  1.00  2.370          H  
ATOM    547  N   ASP A  37      24.310  21.583  -7.472  1.00  1.620          N  
ATOM    548  CA  ASP A  37      24.846  22.641  -6.626  1.00  1.770          C  
ATOM    549  C   ASP A  37      23.752  23.513  -6.020  1.00  1.620          C  
ATOM    550  O   ASP A  37      23.793  23.853  -4.826  1.00  1.450          O  
ATOM    551  CB  ASP A  37      25.792  23.477  -7.471  1.00  2.420          C  
ATOM    552  CG  ASP A  37      25.075  23.962  -8.711  1.00  2.420          C  
ATOM    553  OD1 ASP A  37      24.110  23.291  -9.092  1.00  2.420          O  
ATOM    554  OD2 ASP A  37      25.468  24.942  -9.282  1.00  2.420          O  
ATOM    555  H   ASP A  37      24.501  21.622  -8.474  1.00  1.940          H  
ATOM    556  HA  ASP A  37      25.413  22.178  -5.816  1.00  2.120          H  
ATOM    557 1HB  ASP A  37      26.145  24.336  -6.898  1.00  2.900          H  
ATOM    558 2HB  ASP A  37      26.660  22.882  -7.759  1.00  2.900          H  
ATOM    559  N   SER A  38      22.675  23.682  -6.777  1.00  2.050          N  
ATOM    560  CA  SER A  38      21.515  24.487  -6.388  1.00  2.660          C  
ATOM    561  C   SER A  38      20.825  23.986  -5.115  1.00  2.570          C  
ATOM    562  O   SER A  38      19.998  24.707  -4.541  1.00  3.240          O  
ATOM    563  CB  SER A  38      20.482  24.568  -7.506  1.00  3.480          C  
ATOM    564  OG  SER A  38      20.976  25.265  -8.617  1.00  3.480          O  
ATOM    565  H   SER A  38      22.776  23.343  -7.743  1.00  2.460          H  
ATOM    566  HA  SER A  38      21.873  25.498  -6.198  1.00  3.190          H  
ATOM    567 1HB  SER A  38      20.176  23.589  -7.797  1.00  4.180          H  
ATOM    568 2HB  SER A  38      19.594  25.075  -7.130  1.00  4.180          H  
ATOM    569  HG  SER A  38      20.271  25.268  -9.268  1.00  4.180          H  
ATOM    570  N   ILE A  39      21.077  22.725  -4.705  1.00  2.050          N  
ATOM    571  CA  ILE A  39      20.484  22.232  -3.466  1.00  2.530          C  
ATOM    572  C   ILE A  39      21.540  21.611  -2.525  1.00  2.400          C  
ATOM    573  O   ILE A  39      21.175  20.930  -1.562  1.00  2.950          O  
ATOM    574  CB  ILE A  39      19.331  21.222  -3.707  1.00  3.350          C  
ATOM    575  CG1 ILE A  39      19.823  19.990  -4.416  1.00  3.350          C  
ATOM    576  CG2 ILE A  39      18.229  21.905  -4.510  1.00  3.350          C  
ATOM    577  CD1 ILE A  39      18.828  18.865  -4.475  1.00  3.350          C  
ATOM    578  H   ILE A  39      21.757  22.141  -5.201  1.00  2.460          H  
ATOM    579  HA  ILE A  39      20.053  23.078  -2.947  1.00  3.040          H  
ATOM    580  HB  ILE A  39      18.931  20.906  -2.751  1.00  4.020          H  
ATOM    581 1HG1 ILE A  39      20.116  20.258  -5.410  1.00  4.020          H  
ATOM    582 2HG1 ILE A  39      20.675  19.617  -3.903  1.00  4.020          H  
ATOM    583 1HG2 ILE A  39      17.394  21.248  -4.667  1.00  4.020          H  
ATOM    584 2HG2 ILE A  39      17.899  22.772  -3.954  1.00  4.020          H  
ATOM    585 3HG2 ILE A  39      18.620  22.214  -5.476  1.00  4.020          H  
ATOM    586 1HD1 ILE A  39      19.276  18.029  -4.981  1.00  4.020          H  
ATOM    587 2HD1 ILE A  39      18.548  18.564  -3.468  1.00  4.020          H  
ATOM    588 3HD1 ILE A  39      17.957  19.170  -5.014  1.00  4.020          H  
ATOM    589  N   THR A  40      22.843  21.757  -2.848  1.00  1.780          N  
ATOM    590  CA  THR A  40      23.903  21.138  -2.028  1.00  1.850          C  
ATOM    591  C   THR A  40      25.088  22.047  -1.665  1.00  1.610          C  
ATOM    592  O   THR A  40      25.881  21.697  -0.786  1.00  1.710          O  
ATOM    593  CB  THR A  40      24.503  19.856  -2.668  1.00  2.560          C  
ATOM    594  OG1 THR A  40      25.149  20.159  -3.904  1.00  2.560          O  
ATOM    595  CG2 THR A  40      23.475  18.797  -2.920  1.00  2.560          C  
ATOM    596  H   THR A  40      23.101  22.356  -3.628  1.00  2.140          H  
ATOM    597  HA  THR A  40      23.447  20.836  -1.086  1.00  2.220          H  
ATOM    598  HB  THR A  40      25.242  19.455  -1.979  1.00  3.070          H  
ATOM    599  HG1 THR A  40      24.460  20.384  -4.564  1.00  3.070          H  
ATOM    600 1HG2 THR A  40      23.965  17.936  -3.335  1.00  3.070          H  
ATOM    601 2HG2 THR A  40      22.979  18.527  -1.987  1.00  3.070          H  
ATOM    602 3HG2 THR A  40      22.759  19.164  -3.621  1.00  3.070          H  
ATOM    603  N   GLY A  41      25.247  23.190  -2.339  1.00  1.610          N  
ATOM    604  CA  GLY A  41      26.427  24.022  -2.121  1.00  1.930          C  
ATOM    605  C   GLY A  41      26.335  24.964  -0.918  1.00  1.780          C  
ATOM    606  O   GLY A  41      25.394  24.916  -0.119  1.00  2.380          O  
ATOM    607  H   GLY A  41      24.591  23.458  -3.069  1.00  1.930          H  
ATOM    608 1HA  GLY A  41      27.297  23.376  -1.999  1.00  2.320          H  
ATOM    609 2HA  GLY A  41      26.614  24.612  -3.019  1.00  2.320          H  
ATOM    610  N   GLU A  42      27.291  25.891  -0.865  1.00  1.560          N  
ATOM    611  CA  GLU A  42      27.488  26.864   0.215  1.00  1.950          C  
ATOM    612  C   GLU A  42      26.330  27.830   0.448  1.00  1.930          C  
ATOM    613  O   GLU A  42      26.309  28.548   1.444  1.00  2.040          O  
ATOM    614  CB  GLU A  42      28.775  27.661  -0.043  1.00  2.570          C  
ATOM    615  CG  GLU A  42      28.769  28.561  -1.301  1.00  2.570          C  
ATOM    616  CD  GLU A  42      29.176  27.839  -2.571  1.00  2.570          C  
ATOM    617  OE1 GLU A  42      29.084  26.627  -2.608  1.00  2.570          O  
ATOM    618  OE2 GLU A  42      29.569  28.496  -3.499  1.00  2.570          O  
ATOM    619  H   GLU A  42      27.993  25.886  -1.610  1.00  1.870          H  
ATOM    620  HA  GLU A  42      27.627  26.299   1.138  1.00  2.340          H  
ATOM    621 1HB  GLU A  42      28.975  28.303   0.815  1.00  3.090          H  
ATOM    622 2HB  GLU A  42      29.614  26.972  -0.133  1.00  3.090          H  
ATOM    623 1HG  GLU A  42      27.782  28.988  -1.445  1.00  3.090          H  
ATOM    624 2HG  GLU A  42      29.459  29.384  -1.131  1.00  3.090          H  
ATOM    625  N   GLY A  43      25.379  27.865  -0.476  1.00  2.430          N  
ATOM    626  CA  GLY A  43      24.214  28.727  -0.367  1.00  3.000          C  
ATOM    627  C   GLY A  43      23.088  28.132   0.494  1.00  3.180          C  
ATOM    628  O   GLY A  43      22.020  28.737   0.597  1.00  3.360          O  
ATOM    629  H   GLY A  43      25.481  27.262  -1.279  1.00  2.920          H  
ATOM    630 1HA  GLY A  43      24.521  29.684   0.056  1.00  3.600          H  
ATOM    631 2HA  GLY A  43      23.834  28.936  -1.365  1.00  3.600          H  
ATOM    632  N   ASP A  44      23.299  26.938   1.071  1.00  3.530          N  
ATOM    633  CA  ASP A  44      22.276  26.281   1.889  1.00  3.890          C  
ATOM    634  C   ASP A  44      22.269  26.827   3.333  1.00  3.890          C  
ATOM    635  O   ASP A  44      22.797  27.908   3.613  1.00  3.890          O  
ATOM    636  CB  ASP A  44      22.438  24.744   1.910  1.00  5.300          C  
ATOM    637  CG  ASP A  44      23.668  24.190   2.696  1.00  5.300          C  
ATOM    638  OD1 ASP A  44      24.343  24.943   3.351  1.00  5.300          O  
ATOM    639  OD2 ASP A  44      23.857  22.995   2.673  1.00  5.300          O  
ATOM    640  H   ASP A  44      24.192  26.454   0.924  1.00  4.240          H  
ATOM    641  HA  ASP A  44      21.310  26.490   1.442  1.00  4.670          H  
ATOM    642 1HB  ASP A  44      21.534  24.278   2.284  1.00  6.360          H  
ATOM    643 2HB  ASP A  44      22.553  24.406   0.875  1.00  6.360          H  
ATOM    644  N   GLY A  45      21.570  26.123   4.235  1.00  3.890          N  
ATOM    645  CA  GLY A  45      21.421  26.543   5.626  1.00  3.890          C  
ATOM    646  C   GLY A  45      20.089  27.260   5.886  1.00  3.890          C  
ATOM    647  O   GLY A  45      19.565  27.924   4.994  1.00  3.270          O  
ATOM    648  H   GLY A  45      21.187  25.230   3.969  1.00  4.670          H  
ATOM    649 1HA  GLY A  45      21.521  25.656   6.238  1.00  4.670          H  
ATOM    650 2HA  GLY A  45      22.247  27.201   5.891  1.00  4.670          H  
ATOM    651  N   PRO A  46      19.563  27.247   7.125  1.00  3.890          N  
ATOM    652  CA  PRO A  46      18.300  27.858   7.477  1.00  3.890          C  
ATOM    653  C   PRO A  46      18.283  29.294   7.001  1.00  3.340          C  
ATOM    654  O   PRO A  46      19.259  30.025   7.164  1.00  3.590          O  
ATOM    655  CB  PRO A  46      18.313  27.774   9.006  1.00  5.830          C  
ATOM    656  CG  PRO A  46      19.146  26.552   9.300  1.00  5.830          C  
ATOM    657  CD  PRO A  46      20.242  26.568   8.253  1.00  5.830          C  
ATOM    658  HA  PRO A  46      17.477  27.281   7.035  1.00  4.670          H  
ATOM    659 1HB  PRO A  46      18.735  28.697   9.429  1.00  7.000          H  
ATOM    660 2HB  PRO A  46      17.284  27.686   9.383  1.00  7.000          H  
ATOM    661 1HG  PRO A  46      19.540  26.597  10.327  1.00  7.000          H  
ATOM    662 2HG  PRO A  46      18.524  25.645   9.237  1.00  7.000          H  
ATOM    663 1HD  PRO A  46      21.124  27.137   8.586  1.00  7.000          H  
ATOM    664 2HD  PRO A  46      20.462  25.518   8.041  1.00  7.000          H  
ATOM    665  N   GLY A  47      17.156  29.682   6.429  1.00  2.890          N  
ATOM    666  CA  GLY A  47      16.956  30.993   5.845  1.00  2.700          C  
ATOM    667  C   GLY A  47      16.479  30.755   4.423  1.00  2.640          C  
ATOM    668  O   GLY A  47      15.697  31.531   3.871  1.00  3.310          O  
ATOM    669  H   GLY A  47      16.396  29.021   6.360  1.00  3.470          H  
ATOM    670 1HA  GLY A  47      16.215  31.553   6.411  1.00  3.240          H  
ATOM    671 2HA  GLY A  47      17.889  31.556   5.845  1.00  3.240          H  
ATOM    672  N   ILE A  48      16.935  29.639   3.857  1.00  2.480          N  
ATOM    673  CA  ILE A  48      16.548  29.205   2.520  1.00  3.000          C  
ATOM    674  C   ILE A  48      15.119  28.670   2.516  1.00  2.640          C  
ATOM    675  O   ILE A  48      14.683  28.007   3.458  1.00  2.160          O  
ATOM    676  CB  ILE A  48      17.515  28.138   1.995  1.00  3.990          C  
ATOM    677  CG1 ILE A  48      17.434  26.850   2.881  1.00  3.990          C  
ATOM    678  CG2 ILE A  48      18.927  28.736   1.941  1.00  3.990          C  
ATOM    679  CD1 ILE A  48      18.215  25.681   2.404  1.00  3.990          C  
ATOM    680  H   ILE A  48      17.622  29.078   4.380  1.00  2.980          H  
ATOM    681  HA  ILE A  48      16.592  30.065   1.853  1.00  3.600          H  
ATOM    682  HB  ILE A  48      17.198  27.854   1.013  1.00  4.790          H  
ATOM    683 1HG1 ILE A  48      17.718  27.077   3.881  1.00  4.790          H  
ATOM    684 2HG1 ILE A  48      16.441  26.524   2.887  1.00  4.790          H  
ATOM    685 1HG2 ILE A  48      19.629  28.025   1.554  1.00  4.790          H  
ATOM    686 2HG2 ILE A  48      18.923  29.610   1.295  1.00  4.790          H  
ATOM    687 3HG2 ILE A  48      19.251  29.036   2.924  1.00  4.790          H  
ATOM    688 1HD1 ILE A  48      18.041  24.841   3.082  1.00  4.790          H  
ATOM    689 2HD1 ILE A  48      17.902  25.417   1.421  1.00  4.790          H  
ATOM    690 3HD1 ILE A  48      19.258  25.920   2.398  1.00  4.790          H  
ATOM    691  N   TYR A  49      14.384  28.905   1.435  1.00  3.080          N  
ATOM    692  CA  TYR A  49      13.004  28.428   1.347  1.00  2.850          C  
ATOM    693  C   TYR A  49      12.912  26.917   1.553  1.00  2.810          C  
ATOM    694  O   TYR A  49      12.061  26.425   2.308  1.00  2.710          O  
ATOM    695  CB  TYR A  49      12.443  28.759  -0.034  1.00  4.080          C  
ATOM    696  CG  TYR A  49      12.252  30.224  -0.295  1.00  4.080          C  
ATOM    697  CD1 TYR A  49      13.134  30.889  -1.141  1.00  4.080          C  
ATOM    698  CD2 TYR A  49      11.199  30.905   0.282  1.00  4.080          C  
ATOM    699  CE1 TYR A  49      12.956  32.229  -1.405  1.00  4.080          C  
ATOM    700  CE2 TYR A  49      11.023  32.246   0.019  1.00  4.080          C  
ATOM    701  CZ  TYR A  49      11.895  32.908  -0.821  1.00  4.080          C  
ATOM    702  OH  TYR A  49      11.709  34.246  -1.082  1.00  4.080          O  
ATOM    703  H   TYR A  49      14.773  29.453   0.681  1.00  3.700          H  
ATOM    704  HA  TYR A  49      12.415  28.919   2.124  1.00  3.420          H  
ATOM    705 1HB  TYR A  49      13.104  28.356  -0.809  1.00  4.900          H  
ATOM    706 2HB  TYR A  49      11.477  28.268  -0.155  1.00  4.900          H  
ATOM    707  HD1 TYR A  49      13.962  30.349  -1.604  1.00  4.900          H  
ATOM    708  HD2 TYR A  49      10.504  30.384   0.941  1.00  4.900          H  
ATOM    709  HE1 TYR A  49      13.643  32.751  -2.071  1.00  4.900          H  
ATOM    710  HE2 TYR A  49      10.190  32.786   0.470  1.00  4.900          H  
ATOM    711  HH  TYR A  49      12.393  34.555  -1.683  1.00  4.900          H  
ATOM    712  N   MET A  50      13.853  26.201   0.930  1.00  3.370          N  
ATOM    713  CA  MET A  50      13.965  24.744   0.935  1.00  3.890          C  
ATOM    714  C   MET A  50      14.080  24.127   2.324  1.00  3.890          C  
ATOM    715  O   MET A  50      13.841  22.932   2.501  1.00  3.840          O  
ATOM    716  CB  MET A  50      15.125  24.306   0.050  1.00  5.240          C  
ATOM    717  CG  MET A  50      15.331  22.792  -0.023  1.00  5.240          C  
ATOM    718  SD  MET A  50      16.567  22.298  -1.218  1.00  5.240          S  
ATOM    719  CE  MET A  50      18.062  22.782  -0.373  1.00  5.240          C  
ATOM    720  H   MET A  50      14.506  26.721   0.360  1.00  4.040          H  
ATOM    721  HA  MET A  50      13.055  24.351   0.485  1.00  4.670          H  
ATOM    722 1HB  MET A  50      14.964  24.664  -0.960  1.00  6.290          H  
ATOM    723 2HB  MET A  50      16.021  24.764   0.410  1.00  6.290          H  
ATOM    724 1HG  MET A  50      15.671  22.434   0.947  1.00  6.290          H  
ATOM    725 2HG  MET A  50      14.402  22.293  -0.242  1.00  6.290          H  
ATOM    726 1HE  MET A  50      18.924  22.525  -0.967  1.00  6.290          H  
ATOM    727 2HE  MET A  50      18.059  23.843  -0.207  1.00  6.290          H  
ATOM    728 3HE  MET A  50      18.125  22.263   0.584  1.00  6.290          H  
ATOM    729  N   GLN A  51      14.451  24.907   3.335  1.00  3.890          N  
ATOM    730  CA  GLN A  51      14.607  24.357   4.676  1.00  3.890          C  
ATOM    731  C   GLN A  51      13.273  23.773   5.133  1.00  3.890          C  
ATOM    732  O   GLN A  51      13.221  22.737   5.819  1.00  3.890          O  
ATOM    733  CB  GLN A  51      15.048  25.448   5.662  1.00  5.450          C  
ATOM    734  CG  GLN A  51      15.436  24.945   7.055  1.00  5.450          C  
ATOM    735  CD  GLN A  51      16.708  24.124   7.030  1.00  5.450          C  
ATOM    736  OE1 GLN A  51      17.744  24.599   6.555  1.00  5.450          O  
ATOM    737  NE2 GLN A  51      16.638  22.900   7.538  1.00  5.450          N  
ATOM    738  H   GLN A  51      14.590  25.909   3.191  1.00  4.670          H  
ATOM    739  HA  GLN A  51      15.354  23.564   4.648  1.00  4.670          H  
ATOM    740 1HB  GLN A  51      15.900  25.978   5.255  1.00  6.540          H  
ATOM    741 2HB  GLN A  51      14.243  26.176   5.772  1.00  6.540          H  
ATOM    742 1HG  GLN A  51      15.589  25.796   7.711  1.00  6.540          H  
ATOM    743 2HG  GLN A  51      14.635  24.317   7.446  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51      17.451  22.313   7.549  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51      15.771  22.561   7.908  1.00  6.540          H  
ATOM    746  N   SER A  52      12.179  24.415   4.701  1.00  3.890          N  
ATOM    747  CA  SER A  52      10.817  24.060   5.051  1.00  3.890          C  
ATOM    748  C   SER A  52      10.384  22.741   4.437  1.00  3.890          C  
ATOM    749  O   SER A  52       9.344  22.195   4.815  1.00  3.890          O  
ATOM    750  CB  SER A  52       9.862  25.155   4.611  1.00  5.450          C  
ATOM    751  OG  SER A  52       9.807  25.250   3.212  1.00  5.450          O  
ATOM    752  H   SER A  52      12.275  25.235   4.093  1.00  4.670          H  
ATOM    753  HA  SER A  52      10.760  23.966   6.135  1.00  4.670          H  
ATOM    754 1HB  SER A  52       8.868  24.935   4.999  1.00  6.540          H  
ATOM    755 2HB  SER A  52      10.178  26.108   5.031  1.00  6.540          H  
ATOM    756  HG  SER A  52      10.589  25.774   2.938  1.00  6.540          H  
ATOM    757  N   SER A  53      11.180  22.199   3.510  1.00  3.890          N  
ATOM    758  CA  SER A  53      10.832  20.966   2.843  1.00  3.890          C  
ATOM    759  C   SER A  53      10.671  19.795   3.809  1.00  3.890          C  
ATOM    760  O   SER A  53       9.907  18.878   3.519  1.00  3.890          O  
ATOM    761  CB  SER A  53      11.887  20.632   1.801  1.00  5.450          C  
ATOM    762  OG  SER A  53      13.119  20.337   2.401  1.00  5.450          O  
ATOM    763  H   SER A  53      12.057  22.653   3.253  1.00  4.670          H  
ATOM    764  HA  SER A  53       9.891  21.124   2.329  1.00  4.670          H  
ATOM    765 1HB  SER A  53      11.561  19.780   1.217  1.00  6.540          H  
ATOM    766 2HB  SER A  53      12.006  21.473   1.118  1.00  6.540          H  
ATOM    767  HG  SER A  53      13.523  21.205   2.622  1.00  6.540          H  
ATOM    768  N   SER A  54      11.317  19.813   4.985  1.00  3.890          N  
ATOM    769  CA  SER A  54      11.118  18.690   5.908  1.00  3.890          C  
ATOM    770  C   SER A  54       9.670  18.658   6.417  1.00  3.890          C  
ATOM    771  O   SER A  54       8.956  17.642   6.313  1.00  3.890          O  
ATOM    772  CB  SER A  54      12.073  18.804   7.078  1.00  5.450          C  
ATOM    773  OG  SER A  54      11.881  17.755   7.983  1.00  5.450          O  
ATOM    774  H   SER A  54      11.980  20.566   5.210  1.00  4.670          H  
ATOM    775  HA  SER A  54      11.321  17.762   5.374  1.00  4.670          H  
ATOM    776 1HB  SER A  54      13.097  18.788   6.710  1.00  6.540          H  
ATOM    777 2HB  SER A  54      11.923  19.757   7.582  1.00  6.540          H  
ATOM    778  HG  SER A  54      12.530  17.882   8.679  1.00  6.540          H  
ATOM    779  N   ALA A  55       9.230  19.798   6.955  1.00  3.890          N  
ATOM    780  CA  ALA A  55       7.875  19.951   7.457  1.00  3.890          C  
ATOM    781  C   ALA A  55       6.849  19.766   6.351  1.00  3.890          C  
ATOM    782  O   ALA A  55       5.783  19.178   6.569  1.00  3.890          O  
ATOM    783  CB  ALA A  55       7.707  21.320   8.078  1.00  5.450          C  
ATOM    784  H   ALA A  55       9.873  20.575   7.022  1.00  4.670          H  
ATOM    785  HA  ALA A  55       7.705  19.181   8.212  1.00  4.670          H  
ATOM    786 1HB  ALA A  55       6.697  21.420   8.472  1.00  6.540          H  
ATOM    787 2HB  ALA A  55       8.426  21.443   8.886  1.00  6.540          H  
ATOM    788 3HB  ALA A  55       7.878  22.082   7.315  1.00  6.540          H  
ATOM    789  N   LEU A  56       7.169  20.272   5.162  1.00  3.890          N  
ATOM    790  CA  LEU A  56       6.253  20.170   4.055  1.00  3.890          C  
ATOM    791  C   LEU A  56       6.122  18.734   3.578  1.00  3.890          C  
ATOM    792  O   LEU A  56       5.023  18.317   3.225  1.00  3.790          O  
ATOM    793  CB  LEU A  56       6.680  21.082   2.928  1.00  5.450          C  
ATOM    794  CG  LEU A  56       6.609  22.598   3.178  1.00  5.450          C  
ATOM    795  CD1 LEU A  56       7.310  23.289   2.029  1.00  5.450          C  
ATOM    796  CD2 LEU A  56       5.158  23.057   3.275  1.00  5.450          C  
ATOM    797  H   LEU A  56       8.057  20.765   5.037  1.00  4.670          H  
ATOM    798  HA  LEU A  56       5.278  20.483   4.403  1.00  4.670          H  
ATOM    799 1HB  LEU A  56       7.672  20.817   2.614  1.00  6.540          H  
ATOM    800 2HB  LEU A  56       5.990  20.905   2.126  1.00  6.540          H  
ATOM    801  HG  LEU A  56       7.122  22.849   4.098  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56       7.286  24.367   2.185  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56       8.345  22.962   1.981  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56       6.811  23.047   1.090  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56       5.140  24.135   3.435  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56       4.635  22.818   2.350  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56       4.658  22.573   4.105  1.00  6.540          H  
ATOM    808  N   ALA A  57       7.208  17.942   3.590  1.00  3.890          N  
ATOM    809  CA  ALA A  57       7.084  16.545   3.187  1.00  3.890          C  
ATOM    810  C   ALA A  57       6.070  15.852   4.087  1.00  3.890          C  
ATOM    811  O   ALA A  57       5.239  15.067   3.606  1.00  3.890          O  
ATOM    812  CB  ALA A  57       8.421  15.828   3.294  1.00  5.450          C  
ATOM    813  H   ALA A  57       8.133  18.324   3.805  1.00  4.670          H  
ATOM    814  HA  ALA A  57       6.728  16.507   2.161  1.00  4.670          H  
ATOM    815 1HB  ALA A  57       8.300  14.791   2.990  1.00  6.540          H  
ATOM    816 2HB  ALA A  57       9.160  16.301   2.666  1.00  6.540          H  
ATOM    817 3HB  ALA A  57       8.763  15.869   4.329  1.00  6.540          H  
ATOM    818  N   THR A  58       6.117  16.178   5.385  1.00  3.890          N  
ATOM    819  CA  THR A  58       5.175  15.623   6.347  1.00  3.890          C  
ATOM    820  C   THR A  58       3.762  16.070   5.982  1.00  3.810          C  
ATOM    821  O   THR A  58       2.813  15.286   6.027  1.00  3.840          O  
ATOM    822  CB  THR A  58       5.518  16.033   7.799  1.00  5.450          C  
ATOM    823  OG1 THR A  58       6.819  15.524   8.151  1.00  5.450          O  
ATOM    824  CG2 THR A  58       4.486  15.456   8.762  1.00  5.450          C  
ATOM    825  H   THR A  58       6.873  16.796   5.704  1.00  4.670          H  
ATOM    826  HA  THR A  58       5.215  14.536   6.284  1.00  4.670          H  
ATOM    827  HB  THR A  58       5.524  17.111   7.887  1.00  6.540          H  
ATOM    828  HG1 THR A  58       7.500  15.994   7.648  1.00  6.540          H  
ATOM    829 1HG2 THR A  58       4.744  15.746   9.778  1.00  6.540          H  
ATOM    830 2HG2 THR A  58       3.495  15.837   8.525  1.00  6.540          H  
ATOM    831 3HG2 THR A  58       4.483  14.370   8.683  1.00  6.540          H  
ATOM    832  N   ALA A  59       3.600  17.356   5.663  1.00  3.620          N  
ATOM    833  CA  ALA A  59       2.293  17.866   5.263  1.00  3.810          C  
ATOM    834  C   ALA A  59       1.762  17.189   3.984  1.00  3.890          C  
ATOM    835  O   ALA A  59       0.577  16.859   3.905  1.00  3.890          O  
ATOM    836  CB  ALA A  59       2.366  19.367   5.040  1.00  5.260          C  
ATOM    837  H   ALA A  59       4.403  17.988   5.738  1.00  4.340          H  
ATOM    838  HA  ALA A  59       1.595  17.660   6.072  1.00  4.570          H  
ATOM    839 1HB  ALA A  59       1.380  19.743   4.779  1.00  6.310          H  
ATOM    840 2HB  ALA A  59       2.717  19.852   5.950  1.00  6.310          H  
ATOM    841 3HB  ALA A  59       3.054  19.577   4.233  1.00  6.310          H  
ATOM    842  N   SER A  60       2.639  16.917   3.004  1.00  3.810          N  
ATOM    843  CA  SER A  60       2.236  16.279   1.743  1.00  3.890          C  
ATOM    844  C   SER A  60       1.630  14.910   2.026  1.00  3.890          C  
ATOM    845  O   SER A  60       0.584  14.544   1.478  1.00  3.890          O  
ATOM    846  CB  SER A  60       3.399  16.160   0.757  1.00  5.410          C  
ATOM    847  OG  SER A  60       2.954  15.562  -0.456  1.00  5.410          O  
ATOM    848  H   SER A  60       3.596  17.240   3.118  1.00  4.570          H  
ATOM    849  HA  SER A  60       1.474  16.897   1.274  1.00  4.670          H  
ATOM    850 1HB  SER A  60       3.811  17.147   0.556  1.00  6.500          H  
ATOM    851 2HB  SER A  60       4.195  15.557   1.194  1.00  6.500          H  
ATOM    852  HG  SER A  60       3.691  15.638  -1.128  1.00  6.500          H  
ATOM    853  N   ARG A  61       2.231  14.175   2.958  1.00  3.890          N  
ATOM    854  CA  ARG A  61       1.742  12.852   3.345  1.00  3.890          C  
ATOM    855  C   ARG A  61       0.307  12.870   3.912  1.00  3.890          C  
ATOM    856  O   ARG A  61      -0.311  11.816   4.055  1.00  3.890          O  
ATOM    857  CB  ARG A  61       2.628  12.203   4.400  1.00  5.450          C  
ATOM    858  CG  ARG A  61       4.040  11.795   3.964  1.00  5.450          C  
ATOM    859  CD  ARG A  61       4.738  11.057   5.038  1.00  5.450          C  
ATOM    860  NE  ARG A  61       4.116   9.735   5.261  1.00  5.450          N  
ATOM    861  CZ  ARG A  61       4.441   8.859   6.241  1.00  5.450          C  
ATOM    862  NH1 ARG A  61       5.408   9.124   7.103  1.00  5.450          N  
ATOM    863  NH2 ARG A  61       3.768   7.727   6.330  1.00  5.450          N  
ATOM    864  H   ARG A  61       3.116  14.531   3.347  1.00  4.670          H  
ATOM    865  HA  ARG A  61       1.744  12.226   2.458  1.00  4.670          H  
ATOM    866 1HB  ARG A  61       2.739  12.886   5.237  1.00  6.540          H  
ATOM    867 2HB  ARG A  61       2.129  11.313   4.777  1.00  6.540          H  
ATOM    868 1HG  ARG A  61       4.004  11.151   3.111  1.00  6.540          H  
ATOM    869 2HG  ARG A  61       4.618  12.677   3.724  1.00  6.540          H  
ATOM    870 1HD  ARG A  61       5.779  10.925   4.784  1.00  6.540          H  
ATOM    871 2HD  ARG A  61       4.660  11.633   5.960  1.00  6.540          H  
ATOM    872  HE  ARG A  61       3.337   9.461   4.627  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61       5.926   9.986   7.039  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61       5.633   8.460   7.831  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61       3.024   7.537   5.662  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61       3.986   7.055   7.054  1.00  6.540          H  
ATOM    877  N   GLY A  62      -0.193  14.048   4.319  1.00  3.890          N  
ATOM    878  CA  GLY A  62      -1.526  14.205   4.889  1.00  3.890          C  
ATOM    879  C   GLY A  62      -2.598  14.497   3.829  1.00  3.890          C  
ATOM    880  O   GLY A  62      -3.762  14.742   4.165  1.00  3.890          O  
ATOM    881  H   GLY A  62       0.338  14.909   4.170  1.00  4.670          H  
ATOM    882 1HA  GLY A  62      -1.790  13.300   5.434  1.00  4.670          H  
ATOM    883 2HA  GLY A  62      -1.503  15.020   5.611  1.00  4.670          H  
ATOM    884  N   TYR A  63      -2.203  14.486   2.559  1.00  3.890          N  
ATOM    885  CA  TYR A  63      -3.081  14.758   1.434  1.00  3.890          C  
ATOM    886  C   TYR A  63      -4.254  13.760   1.486  1.00  3.890          C  
ATOM    887  O   TYR A  63      -4.052  12.632   1.922  1.00  3.890          O  
ATOM    888  CB  TYR A  63      -2.298  14.616   0.122  1.00  5.450          C  
ATOM    889  CG  TYR A  63      -3.085  14.922  -1.111  1.00  5.450          C  
ATOM    890  CD1 TYR A  63      -3.247  16.239  -1.517  1.00  5.450          C  
ATOM    891  CD2 TYR A  63      -3.668  13.904  -1.827  1.00  5.450          C  
ATOM    892  CE1 TYR A  63      -3.991  16.522  -2.639  1.00  5.450          C  
ATOM    893  CE2 TYR A  63      -4.413  14.183  -2.942  1.00  5.450          C  
ATOM    894  CZ  TYR A  63      -4.577  15.486  -3.352  1.00  5.450          C  
ATOM    895  OH  TYR A  63      -5.327  15.765  -4.470  1.00  5.450          O  
ATOM    896  H   TYR A  63      -1.216  14.305   2.353  1.00  4.670          H  
ATOM    897  HA  TYR A  63      -3.424  15.779   1.520  1.00  4.670          H  
ATOM    898 1HB  TYR A  63      -1.444  15.295   0.148  1.00  6.540          H  
ATOM    899 2HB  TYR A  63      -1.902  13.611   0.040  1.00  6.540          H  
ATOM    900  HD1 TYR A  63      -2.787  17.049  -0.948  1.00  6.540          H  
ATOM    901  HD2 TYR A  63      -3.551  12.876  -1.504  1.00  6.540          H  
ATOM    902  HE1 TYR A  63      -4.123  17.556  -2.962  1.00  6.540          H  
ATOM    903  HE2 TYR A  63      -4.878  13.369  -3.495  1.00  6.540          H  
ATOM    904  HH  TYR A  63      -5.663  14.945  -4.840  1.00  6.540          H  
ATOM    905  N   PRO A  64      -5.512  14.156   1.208  1.00  3.890          N  
ATOM    906  CA  PRO A  64      -6.670  13.276   1.203  1.00  3.890          C  
ATOM    907  C   PRO A  64      -6.462  12.053   0.322  1.00  3.890          C  
ATOM    908  O   PRO A  64      -5.894  12.152  -0.759  1.00  3.890          O  
ATOM    909  CB  PRO A  64      -7.766  14.183   0.634  1.00  5.830          C  
ATOM    910  CG  PRO A  64      -7.351  15.575   1.047  1.00  5.830          C  
ATOM    911  CD  PRO A  64      -5.846  15.579   0.949  1.00  5.830          C  
ATOM    912  HA  PRO A  64      -6.897  12.976   2.238  1.00  4.670          H  
ATOM    913 1HB  PRO A  64      -7.818  14.061  -0.461  1.00  7.000          H  
ATOM    914 2HB  PRO A  64      -8.746  13.887   1.034  1.00  7.000          H  
ATOM    915 1HG  PRO A  64      -7.820  16.320   0.384  1.00  7.000          H  
ATOM    916 2HG  PRO A  64      -7.702  15.790   2.067  1.00  7.000          H  
ATOM    917 1HD  PRO A  64      -5.544  15.890  -0.044  1.00  7.000          H  
ATOM    918 2HD  PRO A  64      -5.472  16.237   1.744  1.00  7.000          H  
ATOM    919  N   GLU A  65      -6.949  10.906   0.795  1.00  3.890          N  
ATOM    920  CA  GLU A  65      -6.824   9.615   0.107  1.00  3.890          C  
ATOM    921  C   GLU A  65      -5.378   9.346  -0.312  1.00  3.890          C  
ATOM    922  O   GLU A  65      -5.092   8.944  -1.443  1.00  3.890          O  
ATOM    923  CB  GLU A  65      -7.755   9.551  -1.116  1.00  5.450          C  
ATOM    924  CG  GLU A  65      -9.250   9.694  -0.785  1.00  5.450          C  
ATOM    925  CD  GLU A  65     -10.181   9.482  -1.984  1.00  5.450          C  
ATOM    926  OE1 GLU A  65      -9.704   9.365  -3.089  1.00  5.450          O  
ATOM    927  OE2 GLU A  65     -11.372   9.435  -1.775  1.00  5.450          O  
ATOM    928  H   GLU A  65      -7.408  10.923   1.695  1.00  4.670          H  
ATOM    929  HA  GLU A  65      -7.120   8.829   0.801  1.00  4.670          H  
ATOM    930 1HB  GLU A  65      -7.488  10.337  -1.823  1.00  6.540          H  
ATOM    931 2HB  GLU A  65      -7.618   8.598  -1.625  1.00  6.540          H  
ATOM    932 1HG  GLU A  65      -9.506   8.972  -0.012  1.00  6.540          H  
ATOM    933 2HG  GLU A  65      -9.418  10.690  -0.380  1.00  6.540          H  
ATOM    934  N   ALA A  66      -4.479   9.525   0.648  1.00  3.890          N  
ATOM    935  CA  ALA A  66      -3.058   9.319   0.479  1.00  3.830          C  
ATOM    936  C   ALA A  66      -2.427   9.140   1.849  1.00  2.720          C  
ATOM    937  O   ALA A  66      -3.025   9.483   2.868  1.00  2.240          O  
ATOM    938  CB  ALA A  66      -2.437  10.487  -0.261  1.00  5.390          C  
ATOM    939  H   ALA A  66      -4.814   9.853   1.544  1.00  4.670          H  
ATOM    940  HA  ALA A  66      -2.902   8.406  -0.094  1.00  4.600          H  
ATOM    941 1HB  ALA A  66      -1.372  10.326  -0.389  1.00  6.460          H  
ATOM    942 2HB  ALA A  66      -2.910  10.586  -1.238  1.00  6.460          H  
ATOM    943 3HB  ALA A  66      -2.596  11.388   0.314  1.00  6.460          H  
ATOM    944  N   THR A  67      -1.237   8.546   1.872  1.00  2.650          N  
ATOM    945  CA  THR A  67      -0.449   8.375   3.084  1.00  2.040          C  
ATOM    946  C   THR A  67       0.934   8.863   2.760  1.00  2.140          C  
ATOM    947  O   THR A  67       1.841   8.901   3.605  1.00  2.770          O  
ATOM    948  CB  THR A  67      -0.415   6.907   3.538  1.00  3.100          C  
ATOM    949  OG1 THR A  67       0.174   6.095   2.511  1.00  3.100          O  
ATOM    950  CG2 THR A  67      -1.814   6.409   3.813  1.00  3.100          C  
ATOM    951  H   THR A  67      -0.799   8.256   1.010  1.00  3.180          H  
ATOM    952  HA  THR A  67      -0.857   9.000   3.880  1.00  2.450          H  
ATOM    953  HB  THR A  67       0.185   6.829   4.445  1.00  3.720          H  
ATOM    954  HG1 THR A  67       0.383   5.235   2.893  1.00  3.720          H  
ATOM    955 1HG2 THR A  67      -1.772   5.371   4.140  1.00  3.720          H  
ATOM    956 2HG2 THR A  67      -2.267   7.020   4.593  1.00  3.720          H  
ATOM    957 3HG2 THR A  67      -2.414   6.473   2.912  1.00  3.720          H  
ATOM    958  N   ALA A  68       1.080   9.172   1.482  1.00  1.830          N  
ATOM    959  CA  ALA A  68       2.326   9.623   0.896  1.00  1.840          C  
ATOM    960  C   ALA A  68       2.109  10.276  -0.453  1.00  1.440          C  
ATOM    961  O   ALA A  68       1.048  10.127  -1.060  1.00  1.310          O  
ATOM    962  CB  ALA A  68       3.289   8.496   0.775  1.00  2.570          C  
ATOM    963  H   ALA A  68       0.245   9.083   0.913  1.00  2.200          H  
ATOM    964  HA  ALA A  68       2.754  10.367   1.542  1.00  2.210          H  
ATOM    965 1HB  ALA A  68       4.161   8.895   0.367  1.00  3.090          H  
ATOM    966 2HB  ALA A  68       3.489   8.090   1.738  1.00  3.090          H  
ATOM    967 3HB  ALA A  68       2.930   7.745   0.153  1.00  3.090          H  
ATOM    968  N   GLY A  69       3.124  10.997  -0.915  1.00  1.370          N  
ATOM    969  CA  GLY A  69       3.121  11.621  -2.230  1.00  1.090          C  
ATOM    970  C   GLY A  69       4.383  12.457  -2.414  1.00  0.860          C  
ATOM    971  O   GLY A  69       5.242  12.487  -1.532  1.00  1.190          O  
ATOM    972  H   GLY A  69       3.950  11.108  -0.346  1.00  1.640          H  
ATOM    973 1HA  GLY A  69       3.070  10.850  -3.000  1.00  1.310          H  
ATOM    974 2HA  GLY A  69       2.240  12.251  -2.336  1.00  1.310          H  
ATOM    975  N   MET A  70       4.493  13.127  -3.564  1.00  0.740          N  
ATOM    976  CA  MET A  70       5.659  13.963  -3.883  1.00  0.830          C  
ATOM    977  C   MET A  70       5.608  15.327  -3.207  1.00  0.980          C  
ATOM    978  O   MET A  70       4.560  15.748  -2.695  1.00  1.000          O  
ATOM    979  CB  MET A  70       5.856  14.118  -5.389  1.00  1.130          C  
ATOM    980  CG  MET A  70       6.294  12.840  -6.101  1.00  1.130          C  
ATOM    981  SD  MET A  70       6.675  13.090  -7.869  1.00  1.130          S  
ATOM    982  CE  MET A  70       5.079  13.141  -8.640  1.00  1.130          C  
ATOM    983  H   MET A  70       3.740  13.053  -4.233  1.00  0.890          H  
ATOM    984  HA  MET A  70       6.545  13.465  -3.502  1.00  1.000          H  
ATOM    985 1HB  MET A  70       4.939  14.480  -5.842  1.00  1.350          H  
ATOM    986 2HB  MET A  70       6.629  14.861  -5.563  1.00  1.350          H  
ATOM    987 1HG  MET A  70       7.182  12.458  -5.607  1.00  1.350          H  
ATOM    988 2HG  MET A  70       5.515  12.084  -6.016  1.00  1.350          H  
ATOM    989 1HE  MET A  70       5.201  13.288  -9.713  1.00  1.350          H  
ATOM    990 2HE  MET A  70       4.562  12.195  -8.460  1.00  1.350          H  
ATOM    991 3HE  MET A  70       4.495  13.957  -8.228  1.00  1.350          H  
ATOM    992  N   LEU A  71       6.763  16.001  -3.165  1.00  1.210          N  
ATOM    993  CA  LEU A  71       6.820  17.310  -2.538  1.00  1.440          C  
ATOM    994  C   LEU A  71       7.317  18.447  -3.418  1.00  1.790          C  
ATOM    995  O   LEU A  71       8.423  18.405  -3.965  1.00  2.040          O  
ATOM    996  CB  LEU A  71       7.715  17.263  -1.297  1.00  1.920          C  
ATOM    997  CG  LEU A  71       7.926  18.627  -0.606  1.00  1.920          C  
ATOM    998  CD1 LEU A  71       6.652  19.126  -0.030  1.00  1.920          C  
ATOM    999  CD2 LEU A  71       8.959  18.503   0.439  1.00  1.920          C  
ATOM   1000  H   LEU A  71       7.601  15.606  -3.609  1.00  1.450          H  
ATOM   1001  HA  LEU A  71       5.808  17.557  -2.228  1.00  1.730          H  
ATOM   1002 1HB  LEU A  71       7.274  16.578  -0.574  1.00  2.310          H  
ATOM   1003 2HB  LEU A  71       8.695  16.875  -1.591  1.00  2.310          H  
ATOM   1004  HG  LEU A  71       8.245  19.351  -1.320  1.00  2.310          H  
ATOM   1005 1HD1 LEU A  71       6.872  20.074   0.393  1.00  2.310          H  
ATOM   1006 2HD1 LEU A  71       5.897  19.255  -0.785  1.00  2.310          H  
ATOM   1007 3HD1 LEU A  71       6.284  18.444   0.722  1.00  2.310          H  
ATOM   1008 1HD2 LEU A  71       9.098  19.462   0.907  1.00  2.310          H  
ATOM   1009 2HD2 LEU A  71       8.640  17.803   1.162  1.00  2.310          H  
ATOM   1010 3HD2 LEU A  71       9.897  18.170  -0.004  1.00  2.310          H  
ATOM   1011  N   GLU A  72       6.529  19.515  -3.472  1.00  2.000          N  
ATOM   1012  CA  GLU A  72       6.898  20.706  -4.221  1.00  2.430          C  
ATOM   1013  C   GLU A  72       7.919  21.559  -3.444  1.00  2.400          C  
ATOM   1014  O   GLU A  72       7.629  22.084  -2.364  1.00  2.260          O  
ATOM   1015  CB  GLU A  72       5.638  21.474  -4.603  1.00  3.230          C  
ATOM   1016  CG  GLU A  72       4.806  20.729  -5.643  1.00  3.230          C  
ATOM   1017  CD  GLU A  72       3.594  21.462  -6.120  1.00  3.230          C  
ATOM   1018  OE1 GLU A  72       3.330  22.532  -5.625  1.00  3.230          O  
ATOM   1019  OE2 GLU A  72       2.924  20.945  -7.000  1.00  3.230          O  
ATOM   1020  H   GLU A  72       5.635  19.480  -2.998  1.00  2.400          H  
ATOM   1021  HA  GLU A  72       7.350  20.385  -5.141  1.00  2.920          H  
ATOM   1022 1HB  GLU A  72       5.021  21.620  -3.718  1.00  3.880          H  
ATOM   1023 2HB  GLU A  72       5.883  22.437  -4.982  1.00  3.880          H  
ATOM   1024 1HG  GLU A  72       5.449  20.554  -6.503  1.00  3.880          H  
ATOM   1025 2HG  GLU A  72       4.511  19.759  -5.242  1.00  3.880          H  
ATOM   1026  N   VAL A  73       9.131  21.666  -4.005  1.00  2.570          N  
ATOM   1027  CA  VAL A  73      10.270  22.327  -3.359  1.00  2.540          C  
ATOM   1028  C   VAL A  73      10.945  23.409  -4.188  1.00  2.550          C  
ATOM   1029  O   VAL A  73      11.223  23.216  -5.374  1.00  2.680          O  
ATOM   1030  CB  VAL A  73      11.372  21.293  -2.993  1.00  3.570          C  
ATOM   1031  CG1 VAL A  73      12.590  21.981  -2.344  1.00  3.570          C  
ATOM   1032  CG2 VAL A  73      10.814  20.260  -2.072  1.00  3.570          C  
ATOM   1033  H   VAL A  73       9.246  21.223  -4.922  1.00  3.080          H  
ATOM   1034  HA  VAL A  73       9.905  22.782  -2.438  1.00  3.050          H  
ATOM   1035  HB  VAL A  73      11.713  20.811  -3.894  1.00  4.280          H  
ATOM   1036 1HG1 VAL A  73      13.332  21.228  -2.108  1.00  4.280          H  
ATOM   1037 2HG1 VAL A  73      13.044  22.705  -3.013  1.00  4.280          H  
ATOM   1038 3HG1 VAL A  73      12.281  22.480  -1.428  1.00  4.280          H  
ATOM   1039 1HG2 VAL A  73      11.581  19.529  -1.835  1.00  4.280          H  
ATOM   1040 2HG2 VAL A  73      10.460  20.731  -1.160  1.00  4.280          H  
ATOM   1041 3HG2 VAL A  73      10.004  19.766  -2.573  1.00  4.280          H  
ATOM   1042  N   LEU A  74      11.194  24.559  -3.546  1.00  2.480          N  
ATOM   1043  CA  LEU A  74      11.904  25.682  -4.159  1.00  2.570          C  
ATOM   1044  C   LEU A  74      13.388  25.652  -3.707  1.00  2.850          C  
ATOM   1045  O   LEU A  74      13.654  25.987  -2.556  1.00  3.080          O  
ATOM   1046  CB  LEU A  74      11.258  27.006  -3.700  1.00  3.560          C  
ATOM   1047  CG  LEU A  74      11.864  28.329  -4.234  1.00  3.560          C  
ATOM   1048  CD1 LEU A  74      11.805  28.375  -5.739  1.00  3.560          C  
ATOM   1049  CD2 LEU A  74      11.036  29.490  -3.693  1.00  3.560          C  
ATOM   1050  H   LEU A  74      10.892  24.634  -2.583  1.00  2.980          H  
ATOM   1051  HA  LEU A  74      11.803  25.604  -5.233  1.00  3.080          H  
ATOM   1052 1HB  LEU A  74      10.217  27.000  -3.919  1.00  4.270          H  
ATOM   1053 2HB  LEU A  74      11.354  27.050  -2.616  1.00  4.270          H  
ATOM   1054  HG  LEU A  74      12.907  28.416  -3.910  1.00  4.270          H  
ATOM   1055 1HD1 LEU A  74      12.221  29.325  -6.071  1.00  4.270          H  
ATOM   1056 2HD1 LEU A  74      12.377  27.569  -6.169  1.00  4.270          H  
ATOM   1057 3HD1 LEU A  74      10.775  28.299  -6.046  1.00  4.270          H  
ATOM   1058 1HD2 LEU A  74      11.447  30.436  -4.052  1.00  4.270          H  
ATOM   1059 2HD2 LEU A  74      10.006  29.392  -4.033  1.00  4.270          H  
ATOM   1060 3HD2 LEU A  74      11.051  29.477  -2.623  1.00  4.270          H  
ATOM   1061  N   PRO A  75      14.365  25.293  -4.572  1.00  3.010          N  
ATOM   1062  CA  PRO A  75      15.791  25.148  -4.279  1.00  3.440          C  
ATOM   1063  C   PRO A  75      16.411  26.418  -3.730  1.00  3.560          C  
ATOM   1064  O   PRO A  75      16.059  27.511  -4.169  1.00  3.290          O  
ATOM   1065  CB  PRO A  75      16.381  24.873  -5.674  1.00  5.160          C  
ATOM   1066  CG  PRO A  75      15.265  24.278  -6.453  1.00  5.160          C  
ATOM   1067  CD  PRO A  75      14.040  24.969  -5.967  1.00  5.160          C  
ATOM   1068  HA  PRO A  75      15.943  24.301  -3.593  1.00  4.130          H  
ATOM   1069 1HB  PRO A  75      16.731  25.817  -6.118  1.00  6.190          H  
ATOM   1070 2HB  PRO A  75      17.255  24.233  -5.610  1.00  6.190          H  
ATOM   1071 1HG  PRO A  75      15.414  24.451  -7.523  1.00  6.190          H  
ATOM   1072 2HG  PRO A  75      15.226  23.189  -6.306  1.00  6.190          H  
ATOM   1073 1HD  PRO A  75      13.864  25.873  -6.545  1.00  6.190          H  
ATOM   1074 2HD  PRO A  75      13.234  24.254  -6.054  1.00  6.190          H  
ATOM   1075  N   ASN A  76      17.391  26.307  -2.829  1.00  3.890          N  
ATOM   1076  CA  ASN A  76      18.029  27.523  -2.337  1.00  3.890          C  
ATOM   1077  C   ASN A  76      18.725  28.305  -3.453  1.00  3.890          C  
ATOM   1078  O   ASN A  76      18.808  29.531  -3.395  1.00  3.890          O  
ATOM   1079  CB  ASN A  76      18.995  27.229  -1.218  1.00  5.450          C  
ATOM   1080  CG  ASN A  76      20.057  26.336  -1.581  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76      19.860  25.124  -1.578  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76      21.178  26.873  -1.929  1.00  5.450          N  
ATOM   1083  H   ASN A  76      17.685  25.403  -2.473  1.00  4.670          H  
ATOM   1084  HA  ASN A  76      17.250  28.171  -1.935  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76      19.430  28.158  -0.859  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76      18.466  26.767  -0.418  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76      21.935  26.295  -2.213  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76      21.268  27.875  -1.938  1.00  6.540          H  
ATOM   1089  N   GLY A  77      19.156  27.604  -4.509  1.00  3.890          N  
ATOM   1090  CA  GLY A  77      19.808  28.236  -5.642  1.00  3.890          C  
ATOM   1091  C   GLY A  77      18.827  28.831  -6.661  1.00  3.890          C  
ATOM   1092  O   GLY A  77      19.251  29.300  -7.719  1.00  3.890          O  
ATOM   1093  H   GLY A  77      19.133  26.581  -4.486  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77      20.469  29.022  -5.279  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77      20.438  27.501  -6.137  1.00  4.670          H  
ATOM   1096  N   ALA A  78      17.518  28.759  -6.395  1.00  3.890          N  
ATOM   1097  CA  ALA A  78      16.528  29.298  -7.314  1.00  3.890          C  
ATOM   1098  C   ALA A  78      16.731  30.807  -7.420  1.00  3.890          C  
ATOM   1099  O   ALA A  78      17.038  31.473  -6.431  1.00  3.890          O  
ATOM   1100  CB  ALA A  78      15.116  28.969  -6.844  1.00  5.450          C  
ATOM   1101  H   ALA A  78      17.195  28.363  -5.509  1.00  4.670          H  
ATOM   1102  HA  ALA A  78      16.690  28.860  -8.298  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78      14.389  29.376  -7.546  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78      15.007  27.894  -6.780  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78      14.956  29.404  -5.857  1.00  6.540          H  
ATOM   1106  N   ASN A  79      16.505  31.374  -8.598  1.00  3.890          N  
ATOM   1107  CA  ASN A  79      16.650  32.817  -8.740  1.00  3.890          C  
ATOM   1108  C   ASN A  79      15.625  33.512  -7.861  1.00  3.890          C  
ATOM   1109  O   ASN A  79      14.428  33.354  -8.072  1.00  3.890          O  
ATOM   1110  CB  ASN A  79      16.492  33.245 -10.188  1.00  5.450          C  
ATOM   1111  CG  ASN A  79      16.834  34.711 -10.422  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79      16.503  35.614  -9.631  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79      17.506  34.964 -11.526  1.00  5.450          N  
ATOM   1114  H   ASN A  79      16.260  30.805  -9.394  1.00  4.670          H  
ATOM   1115  HA  ASN A  79      17.643  33.106  -8.390  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79      17.135  32.630 -10.820  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79      15.462  33.073 -10.504  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79      17.767  35.906 -11.751  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79      17.759  34.218 -12.145  1.00  6.540          H  
ATOM   1120  N   GLY A  80      16.095  34.300  -6.894  1.00  3.890          N  
ATOM   1121  CA  GLY A  80      15.240  34.977  -5.917  1.00  3.890          C  
ATOM   1122  C   GLY A  80      14.223  35.951  -6.517  1.00  3.890          C  
ATOM   1123  O   GLY A  80      13.268  36.346  -5.850  1.00  3.890          O  
ATOM   1124  H   GLY A  80      17.098  34.382  -6.802  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80      14.709  34.219  -5.339  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80      15.873  35.513  -5.212  1.00  4.670          H  
ATOM   1127  N   ALA A  81      14.444  36.369  -7.763  1.00  3.890          N  
ATOM   1128  CA  ALA A  81      13.542  37.284  -8.460  1.00  3.890          C  
ATOM   1129  C   ALA A  81      12.395  36.535  -9.139  1.00  3.890          C  
ATOM   1130  O   ALA A  81      11.527  37.145  -9.767  1.00  3.890          O  
ATOM   1131  CB  ALA A  81      14.304  38.087  -9.500  1.00  5.450          C  
ATOM   1132  H   ALA A  81      15.257  36.007  -8.265  1.00  4.670          H  
ATOM   1133  HA  ALA A  81      13.115  37.963  -7.724  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81      13.624  38.782  -9.992  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81      15.106  38.641  -9.017  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81      14.724  37.410 -10.239  1.00  6.540          H  
ATOM   1137  N   SER A  82      12.425  35.213  -9.043  1.00  3.890          N  
ATOM   1138  CA  SER A  82      11.485  34.310  -9.676  1.00  3.890          C  
ATOM   1139  C   SER A  82      11.290  33.077  -8.812  1.00  3.890          C  
ATOM   1140  O   SER A  82      11.398  33.135  -7.585  1.00  3.890          O  
ATOM   1141  CB  SER A  82      11.993  33.910 -11.047  1.00  5.450          C  
ATOM   1142  OG  SER A  82      11.007  33.212 -11.760  1.00  5.450          O  
ATOM   1143  H   SER A  82      13.168  34.769  -8.499  1.00  4.670          H  
ATOM   1144  HA  SER A  82      10.525  34.816  -9.781  1.00  4.670          H  
ATOM   1145 1HB  SER A  82      12.287  34.803 -11.598  1.00  6.540          H  
ATOM   1146 2HB  SER A  82      12.882  33.286 -10.933  1.00  6.540          H  
ATOM   1147  HG  SER A  82      11.387  33.030 -12.630  1.00  6.540          H  
ATOM   1148  N   ALA A  83      10.898  31.980  -9.437  1.00  3.890          N  
ATOM   1149  CA  ALA A  83      10.669  30.749  -8.704  1.00  3.890          C  
ATOM   1150  C   ALA A  83      10.964  29.551  -9.586  1.00  3.890          C  
ATOM   1151  O   ALA A  83      10.877  29.608 -10.811  1.00  3.890          O  
ATOM   1152  CB  ALA A  83       9.243  30.675  -8.179  1.00  5.450          C  
ATOM   1153  H   ALA A  83      10.791  32.018 -10.445  1.00  4.670          H  
ATOM   1154  HA  ALA A  83      11.357  30.724  -7.862  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83       9.108  29.754  -7.616  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83       9.056  31.529  -7.527  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83       8.549  30.694  -9.015  1.00  6.540          H  
ATOM   1158  N   CYS A  84      11.280  28.454  -8.935  1.00  3.530          N  
ATOM   1159  CA  CYS A  84      11.559  27.179  -9.556  1.00  3.260          C  
ATOM   1160  C   CYS A  84      11.146  26.049  -8.664  1.00  2.600          C  
ATOM   1161  O   CYS A  84      11.994  25.410  -8.049  1.00  2.310          O  
ATOM   1162  CB  CYS A  84      13.051  27.031  -9.815  1.00  4.670          C  
ATOM   1163  SG  CYS A  84      13.469  25.471 -10.556  1.00  4.670          S  
ATOM   1164  H   CYS A  84      11.332  28.509  -7.933  1.00  4.240          H  
ATOM   1165  HA  CYS A  84      11.011  27.114 -10.496  1.00  3.910          H  
ATOM   1166 1HB  CYS A  84      13.385  27.827 -10.482  1.00  5.610          H  
ATOM   1167 2HB  CYS A  84      13.604  27.124  -8.880  1.00  5.610          H  
ATOM   1168  HG  CYS A  84      13.072  24.763  -9.466  1.00  5.610          H  
ATOM   1169  N   ILE A  85       9.856  25.777  -8.631  1.00  2.560          N  
ATOM   1170  CA  ILE A  85       9.334  24.792  -7.710  1.00  2.160          C  
ATOM   1171  C   ILE A  85       9.076  23.491  -8.432  1.00  2.250          C  
ATOM   1172  O   ILE A  85       8.261  23.442  -9.353  1.00  2.640          O  
ATOM   1173  CB  ILE A  85       8.045  25.322  -7.072  1.00  3.180          C  
ATOM   1174  CG1 ILE A  85       8.387  26.635  -6.360  1.00  3.180          C  
ATOM   1175  CG2 ILE A  85       7.512  24.287  -6.092  1.00  3.180          C  
ATOM   1176  CD1 ILE A  85       7.241  27.451  -5.868  1.00  3.180          C  
ATOM   1177  H   ILE A  85       9.226  26.307  -9.219  1.00  3.070          H  
ATOM   1178  HA  ILE A  85      10.067  24.618  -6.931  1.00  2.590          H  
ATOM   1179  HB  ILE A  85       7.303  25.527  -7.840  1.00  3.820          H  
ATOM   1180 1HG1 ILE A  85       9.005  26.386  -5.542  1.00  3.820          H  
ATOM   1181 2HG1 ILE A  85       8.945  27.258  -7.036  1.00  3.820          H  
ATOM   1182 1HG2 ILE A  85       6.605  24.646  -5.622  1.00  3.820          H  
ATOM   1183 2HG2 ILE A  85       7.289  23.359  -6.621  1.00  3.820          H  
ATOM   1184 3HG2 ILE A  85       8.260  24.093  -5.329  1.00  3.820          H  
ATOM   1185 1HD1 ILE A  85       7.627  28.350  -5.386  1.00  3.820          H  
ATOM   1186 2HD1 ILE A  85       6.608  27.735  -6.711  1.00  3.820          H  
ATOM   1187 3HD1 ILE A  85       6.655  26.889  -5.150  1.00  3.820          H  
ATOM   1188  N   GLN A  86       9.794  22.450  -8.028  1.00  2.260          N  
ATOM   1189  CA  GLN A  86       9.712  21.168  -8.714  1.00  2.710          C  
ATOM   1190  C   GLN A  86       9.293  20.072  -7.741  1.00  2.560          C  
ATOM   1191  O   GLN A  86       9.102  20.359  -6.563  1.00  2.630          O  
ATOM   1192  CB  GLN A  86      11.036  20.883  -9.403  1.00  3.610          C  
ATOM   1193  CG  GLN A  86      11.483  22.007 -10.353  1.00  3.610          C  
ATOM   1194  CD  GLN A  86      10.542  22.269 -11.511  1.00  3.610          C  
ATOM   1195  OE1 GLN A  86       9.804  21.395 -11.950  1.00  3.610          O  
ATOM   1196  NE2 GLN A  86      10.571  23.487 -12.028  1.00  3.610          N  
ATOM   1197  H   GLN A  86      10.415  22.580  -7.223  1.00  2.710          H  
ATOM   1198  HA  GLN A  86       8.941  21.229  -9.481  1.00  3.250          H  
ATOM   1199 1HB  GLN A  86      11.812  20.728  -8.658  1.00  4.340          H  
ATOM   1200 2HB  GLN A  86      10.962  19.994  -9.982  1.00  4.340          H  
ATOM   1201 1HG  GLN A  86      11.633  22.929  -9.796  1.00  4.340          H  
ATOM   1202 2HG  GLN A  86      12.396  21.690 -10.794  1.00  4.340          H  
ATOM   1203 1HE2 GLN A  86       9.973  23.712 -12.801  1.00  4.340          H  
ATOM   1204 2HE2 GLN A  86      11.188  24.180 -11.653  1.00  4.340          H  
ATOM   1205  N   ARG A  87       9.123  18.826  -8.212  1.00  2.800          N  
ATOM   1206  CA  ARG A  87       8.649  17.753  -7.322  1.00  2.870          C  
ATOM   1207  C   ARG A  87       9.681  16.699  -6.959  1.00  3.240          C  
ATOM   1208  O   ARG A  87      10.028  15.818  -7.744  1.00  3.780          O  
ATOM   1209  CB  ARG A  87       7.415  17.083  -7.889  1.00  3.990          C  
ATOM   1210  CG  ARG A  87       6.184  17.966  -7.871  1.00  3.990          C  
ATOM   1211  CD  ARG A  87       4.989  17.282  -8.401  1.00  3.990          C  
ATOM   1212  NE  ARG A  87       3.785  18.127  -8.315  1.00  3.990          N  
ATOM   1213  CZ  ARG A  87       2.566  17.795  -8.765  1.00  3.990          C  
ATOM   1214  NH1 ARG A  87       2.339  16.634  -9.361  1.00  3.990          N  
ATOM   1215  NH2 ARG A  87       1.599  18.669  -8.588  1.00  3.990          N  
ATOM   1216  H   ARG A  87       9.371  18.598  -9.180  1.00  3.360          H  
ATOM   1217  HA  ARG A  87       8.336  18.220  -6.394  1.00  3.440          H  
ATOM   1218 1HB  ARG A  87       7.605  16.782  -8.918  1.00  4.790          H  
ATOM   1219 2HB  ARG A  87       7.199  16.191  -7.324  1.00  4.790          H  
ATOM   1220 1HG  ARG A  87       5.978  18.239  -6.839  1.00  4.790          H  
ATOM   1221 2HG  ARG A  87       6.365  18.868  -8.457  1.00  4.790          H  
ATOM   1222 1HD  ARG A  87       5.157  17.020  -9.443  1.00  4.790          H  
ATOM   1223 2HD  ARG A  87       4.816  16.382  -7.816  1.00  4.790          H  
ATOM   1224  HE  ARG A  87       3.846  19.057  -7.858  1.00  4.790          H  
ATOM   1225 1HH1 ARG A  87       3.090  15.973  -9.490  1.00  4.790          H  
ATOM   1226 2HH1 ARG A  87       1.412  16.408  -9.690  1.00  4.790          H  
ATOM   1227 1HH2 ARG A  87       1.828  19.559  -8.109  1.00  4.790          H  
ATOM   1228 2HH2 ARG A  87       0.662  18.478  -8.904  1.00  4.790          H  
ATOM   1229  N   PHE A  88      10.118  16.787  -5.715  1.00  3.300          N  
ATOM   1230  CA  PHE A  88      11.133  15.930  -5.151  1.00  3.890          C  
ATOM   1231  C   PHE A  88      10.401  14.658  -4.745  1.00  3.890          C  
ATOM   1232  O   PHE A  88       9.192  14.697  -4.478  1.00  3.830          O  
ATOM   1233  CB  PHE A  88      11.838  16.626  -3.974  1.00  5.210          C  
ATOM   1234  CG  PHE A  88      12.794  17.841  -4.347  1.00  5.210          C  
ATOM   1235  CD1 PHE A  88      12.662  18.618  -5.534  1.00  5.210          C  
ATOM   1236  CD2 PHE A  88      13.825  18.203  -3.475  1.00  5.210          C  
ATOM   1237  CE1 PHE A  88      13.510  19.674  -5.793  1.00  5.210          C  
ATOM   1238  CE2 PHE A  88      14.667  19.271  -3.758  1.00  5.210          C  
ATOM   1239  CZ  PHE A  88      14.501  20.002  -4.913  1.00  5.210          C  
ATOM   1240  H   PHE A  88       9.700  17.509  -5.123  1.00  3.960          H  
ATOM   1241  HA  PHE A  88      11.871  15.683  -5.918  1.00  4.670          H  
ATOM   1242 1HB  PHE A  88      11.072  17.009  -3.292  1.00  6.250          H  
ATOM   1243 2HB  PHE A  88      12.424  15.892  -3.422  1.00  6.250          H  
ATOM   1244  HD1 PHE A  88      11.895  18.410  -6.261  1.00  6.250          H  
ATOM   1245  HD2 PHE A  88      13.966  17.635  -2.553  1.00  6.250          H  
ATOM   1246  HE1 PHE A  88      13.386  20.251  -6.706  1.00  6.250          H  
ATOM   1247  HE2 PHE A  88      15.466  19.538  -3.061  1.00  6.250          H  
ATOM   1248  HZ  PHE A  88      15.162  20.837  -5.132  1.00  6.250          H  
ATOM   1249  N   THR A  89      11.101  13.525  -4.698  1.00  3.890          N  
ATOM   1250  CA  THR A  89      10.443  12.263  -4.373  1.00  3.890          C  
ATOM   1251  C   THR A  89      10.929  11.642  -3.047  1.00  3.890          C  
ATOM   1252  O   THR A  89      11.808  10.780  -3.081  1.00  3.890          O  
ATOM   1253  CB  THR A  89      10.762  11.266  -5.484  1.00  5.450          C  
ATOM   1254  OG1 THR A  89      12.175  11.128  -5.571  1.00  5.450          O  
ATOM   1255  CG2 THR A  89      10.255  11.804  -6.807  1.00  5.450          C  
ATOM   1256  H   THR A  89      12.088  13.516  -4.924  1.00  4.670          H  
ATOM   1257  HA  THR A  89       9.373  12.423  -4.364  1.00  4.670          H  
ATOM   1258  HB  THR A  89      10.302  10.308  -5.275  1.00  6.540          H  
ATOM   1259  HG1 THR A  89      12.490  10.663  -4.750  1.00  6.540          H  
ATOM   1260 1HG2 THR A  89      10.498  11.114  -7.595  1.00  6.540          H  
ATOM   1261 2HG2 THR A  89       9.191  11.930  -6.752  1.00  6.540          H  
ATOM   1262 3HG2 THR A  89      10.714  12.764  -7.030  1.00  6.540          H  
ATOM   1263  N   PRO A  90      10.280  11.959  -1.897  1.00  3.890          N  
ATOM   1264  CA  PRO A  90      10.616  11.566  -0.533  1.00  3.890          C  
ATOM   1265  C   PRO A  90      10.245  10.116  -0.282  1.00  3.890          C  
ATOM   1266  O   PRO A  90       9.608   9.486  -1.127  1.00  3.890          O  
ATOM   1267  CB  PRO A  90       9.780  12.537   0.310  1.00  5.830          C  
ATOM   1268  CG  PRO A  90       8.564  12.806  -0.531  1.00  5.830          C  
ATOM   1269  CD  PRO A  90       9.050  12.777  -1.955  1.00  5.830          C  
ATOM   1270  HA  PRO A  90      11.693  11.723  -0.366  1.00  4.670          H  
ATOM   1271 1HB  PRO A  90       9.530  12.075   1.277  1.00  7.000          H  
ATOM   1272 2HB  PRO A  90      10.361  13.445   0.527  1.00  7.000          H  
ATOM   1273 1HG  PRO A  90       7.784  12.068  -0.358  1.00  7.000          H  
ATOM   1274 2HG  PRO A  90       8.123  13.783  -0.267  1.00  7.000          H  
ATOM   1275 1HD  PRO A  90       8.273  12.275  -2.542  1.00  7.000          H  
ATOM   1276 2HD  PRO A  90       9.256  13.792  -2.278  1.00  7.000          H  
ATOM   1277  N   PHE A  91      10.652   9.595   0.867  1.00  3.890          N  
ATOM   1278  CA  PHE A  91      10.317   8.235   1.256  1.00  3.890          C  
ATOM   1279  C   PHE A  91      10.354   8.127   2.777  1.00  3.890          C  
ATOM   1280  O   PHE A  91      10.785   9.061   3.455  1.00  3.890          O  
ATOM   1281  CB  PHE A  91      11.305   7.267   0.633  1.00  5.450          C  
ATOM   1282  CG  PHE A  91      12.680   7.441   1.159  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91      13.156   6.608   2.160  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91      13.502   8.445   0.685  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91      14.419   6.763   2.661  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91      14.770   8.607   1.190  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91      15.230   7.764   2.177  1.00  5.450          C  
ATOM   1288  H   PHE A  91      11.199  10.153   1.509  1.00  4.670          H  
ATOM   1289  HA  PHE A  91       9.315   7.998   0.908  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91      10.992   6.245   0.823  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91      11.325   7.404  -0.451  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91      12.512   5.810   2.543  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91      13.136   9.110  -0.100  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91      14.775   6.094   3.443  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91      15.415   9.404   0.815  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91      16.234   7.892   2.577  1.00  6.540          H  
ATOM   1297  N   THR A  92       9.888   6.999   3.314  1.00  3.890          N  
ATOM   1298  CA  THR A  92       9.891   6.748   4.753  1.00  3.890          C  
ATOM   1299  C   THR A  92      10.625   5.448   5.068  1.00  3.890          C  
ATOM   1300  O   THR A  92      10.518   4.470   4.327  1.00  3.890          O  
ATOM   1301  CB  THR A  92       8.443   6.711   5.302  1.00  5.450          C  
ATOM   1302  OG1 THR A  92       7.843   7.958   5.054  1.00  5.450          O  
ATOM   1303  CG2 THR A  92       8.372   6.467   6.803  1.00  5.450          C  
ATOM   1304  H   THR A  92       9.536   6.274   2.704  1.00  4.670          H  
ATOM   1305  HA  THR A  92      10.422   7.561   5.248  1.00  4.670          H  
ATOM   1306  HB  THR A  92       7.896   5.934   4.783  1.00  6.540          H  
ATOM   1307  HG1 THR A  92       7.868   8.115   4.110  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92       7.328   6.474   7.110  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92       8.793   5.534   7.065  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92       8.904   7.260   7.322  1.00  6.540          H  
ATOM   1311  N   TYR A  93      11.324   5.442   6.205  1.00  3.890          N  
ATOM   1312  CA  TYR A  93      12.089   4.315   6.769  1.00  3.890          C  
ATOM   1313  C   TYR A  93      11.312   2.994   6.880  1.00  3.890          C  
ATOM   1314  O   TYR A  93      11.899   1.924   7.023  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      12.603   4.712   8.151  1.00  5.450          C  
ATOM   1316  CG  TYR A  93      11.509   4.811   9.201  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93      11.183   3.714   9.979  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93      10.829   6.004   9.378  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93      10.194   3.813  10.926  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93       9.836   6.097  10.322  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93       9.517   5.011  11.095  1.00  5.450          C  
ATOM   1322  OH  TYR A  93       8.526   5.111  12.044  1.00  5.450          O  
ATOM   1323  H   TYR A  93      11.340   6.311   6.722  1.00  4.670          H  
ATOM   1324  HA  TYR A  93      12.945   4.134   6.117  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      13.335   3.977   8.491  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93      13.109   5.673   8.092  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93      11.714   2.770   9.843  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93      11.077   6.872   8.774  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93       9.942   2.950  11.539  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93       9.302   7.037  10.460  1.00  6.540          H  
ATOM   1331  HH  TYR A  93       8.377   4.250  12.443  1.00  6.540          H  
ATOM   1332  N   LEU A  94       9.994   3.089   6.836  1.00  3.890          N  
ATOM   1333  CA  LEU A  94       9.068   1.982   6.944  1.00  3.890          C  
ATOM   1334  C   LEU A  94       8.972   1.157   5.671  1.00  3.890          C  
ATOM   1335  O   LEU A  94       8.391   0.057   5.678  1.00  3.890          O  
ATOM   1336  CB  LEU A  94       7.670   2.528   7.236  1.00  5.450          C  
ATOM   1337  CG  LEU A  94       7.416   3.184   8.585  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94       6.039   3.783   8.574  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94       7.500   2.152   9.692  1.00  5.450          C  
ATOM   1340  H   LEU A  94       9.616   4.008   6.707  1.00  4.670          H  
ATOM   1341  HA  LEU A  94       9.406   1.329   7.741  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94       7.450   3.275   6.477  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94       6.972   1.754   7.105  1.00  6.540          H  
ATOM   1344  HG  LEU A  94       8.136   3.967   8.753  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94       5.835   4.261   9.530  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94       5.962   4.521   7.780  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94       5.302   2.996   8.401  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94       7.297   2.636  10.645  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94       6.758   1.375   9.517  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94       8.485   1.706   9.724  1.00  6.540          H  
ATOM   1351  N   GLY A  95       9.548   1.651   4.575  1.00  3.890          N  
ATOM   1352  CA  GLY A  95       9.416   0.925   3.335  1.00  3.890          C  
ATOM   1353  C   GLY A  95       7.962   1.018   2.940  1.00  3.890          C  
ATOM   1354  O   GLY A  95       7.466   2.097   2.618  1.00  3.890          O  
ATOM   1355  H   GLY A  95      10.032   2.554   4.597  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95      10.053   1.369   2.578  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95       9.712  -0.114   3.469  1.00  4.670          H  
ATOM   1358  N   THR A  96       7.278  -0.120   2.911  1.00  3.890          N  
ATOM   1359  CA  THR A  96       5.874  -0.120   2.550  1.00  3.890          C  
ATOM   1360  C   THR A  96       4.921  -0.073   3.748  1.00  3.890          C  
ATOM   1361  O   THR A  96       3.709   0.111   3.559  1.00  3.890          O  
ATOM   1362  CB  THR A  96       5.535  -1.328   1.663  1.00  5.450          C  
ATOM   1363  OG1 THR A  96       5.852  -2.543   2.359  1.00  5.450          O  
ATOM   1364  CG2 THR A  96       6.311  -1.244   0.369  1.00  5.450          C  
ATOM   1365  H   THR A  96       7.727  -0.990   3.174  1.00  4.670          H  
ATOM   1366  HA  THR A  96       5.691   0.772   1.964  1.00  4.670          H  
ATOM   1367  HB  THR A  96       4.473  -1.327   1.437  1.00  6.540          H  
ATOM   1368  HG1 THR A  96       5.201  -2.708   3.050  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96       6.062  -2.097  -0.259  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96       6.050  -0.331  -0.146  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96       7.377  -1.249   0.578  1.00  6.540          H  
ATOM   1372  N   ALA A  97       5.421  -0.264   4.977  1.00  3.890          N  
ATOM   1373  CA  ALA A  97       4.515  -0.213   6.116  1.00  3.890          C  
ATOM   1374  C   ALA A  97       3.991   1.225   6.225  1.00  3.890          C  
ATOM   1375  O   ALA A  97       4.737   2.149   5.924  1.00  3.890          O  
ATOM   1376  CB  ALA A  97       5.200  -0.667   7.396  1.00  5.450          C  
ATOM   1377  H   ALA A  97       6.426  -0.402   5.130  1.00  4.670          H  
ATOM   1378  HA  ALA A  97       3.697  -0.893   5.918  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97       4.494  -0.628   8.223  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97       5.549  -1.690   7.269  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97       6.034  -0.048   7.626  1.00  6.540          H  
ATOM   1382  N   PRO A  98       2.739   1.457   6.638  1.00  3.890          N  
ATOM   1383  CA  PRO A  98       2.158   2.766   6.844  1.00  3.670          C  
ATOM   1384  C   PRO A  98       2.391   3.210   8.274  1.00  3.590          C  
ATOM   1385  O   PRO A  98       2.085   4.350   8.619  1.00  3.680          O  
ATOM   1386  OXT PRO A  98       2.447   2.316   9.117  1.00  5.500          O  
ATOM   1387  CB  PRO A  98       0.671   2.508   6.613  1.00  5.500          C  
ATOM   1388  CG  PRO A  98       0.471   1.080   7.106  1.00  5.500          C  
ATOM   1389  CD  PRO A  98       1.784   0.352   6.804  1.00  5.500          C  
ATOM   1390  HA  PRO A  98       2.567   3.485   6.125  1.00  4.400          H  
ATOM   1391 1HB  PRO A  98       0.071   3.242   7.172  1.00  6.610          H  
ATOM   1392 2HB  PRO A  98       0.433   2.639   5.545  1.00  6.610          H  
ATOM   1393 1HG  PRO A  98       0.253   1.101   8.187  1.00  6.610          H  
ATOM   1394 2HG  PRO A  98      -0.396   0.623   6.613  1.00  6.610          H  
ATOM   1395 1HD  PRO A  98       2.070  -0.286   7.652  1.00  6.610          H  
ATOM   1396 2HD  PRO A  98       1.656  -0.205   5.863  1.00  6.610          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 -461.882 53.2798 342.93 -26.2117 8.5447 18.031 177.076 -192.271 -0.6093 -4.44151 -127.354 -39.4545 -48.0387 -13.3529 -10.0955 -6.21457 0 -1.38872 4.69627 38.1252 66.1687 -23.0612 35.7601 -11.9544 -2.36755 56.1915 -167.894
ALA:NtermProteinFull_1 -2.93846 0.27901 1.78022 -0.03298 0.00691 0 1.67156 -1.27985 -0 -0 -1.46164 0.43037 0 0 0 0 0 -0.09883 0 0 0 0 0 1.8394 0 0.06065 0.25636
LEU_2 -9.01662 1.00922 4.03735 -0.6738 0.23098 0.25677 3.18471 -2.96158 -0.00625 -0.09723 -2.63085 0.05943 0 0 0 0 0 -0.03771 0.0136 1.09566 0 -0.25633 0 0.18072 -0.15342 0.28335 -5.482
GLY_3 -5.00307 0.52648 4.44574 -5e-05 0 0 2.11266 -2.656 -0.00084 -0.00224 -0.59212 -0.4199 0 0 0 0 0 -0.09448 0 0 0 0.45714 0 0.83697 -0.08581 0.37077 -0.10476
VAL_4 -6.41735 0.67411 4.82556 -0.29488 0.15862 0.06223 2.45711 -3.13398 -0 -0 -0.98645 -0.18855 0 0 0 0 0 -0.01492 2e-05 0.25249 0 -0.39238 0 1.9342 0.06551 0.41732 -0.58134
ASN_5 -5.62391 0.43661 4.92624 -0.17418 0.04262 0.25996 1.9878 -2.73496 -0 -0 -0.71141 -0.34274 0 0 0 -0.75453 0 0.35852 0.00363 0 1.45151 0.26546 0 -0.93687 0.00284 0.55263 -0.99078
PHE_6 -10.2512 1.47931 3.72553 -0.53066 0.02601 0.18827 2.45008 -3.1978 -0 -0 -1.61436 -0.01815 0 0 0 0 0 0.16994 0.23373 0 2.64712 -0.15498 0 1.0402 0.17199 0.93244 -2.70249
GLY_7 -5.71704 0.71722 5.01327 -8e-05 0 0 3.59542 -2.97645 -0.00029 -0.00188 -3.80305 -0.33817 0 0 0 0 0 0.50443 0 0 0 0.40368 0 0.83697 0.30277 1.77718 0.31397
GLY_8 -3.28368 0.50029 2.98148 -9e-05 0 0 1.45659 -1.77355 -0 -0 -1.00359 -0.38367 0 0 0 0 0 -0.03544 0 0 0 -0.83881 0 0.83697 1.00735 1.46769 0.93156
THR_9 -3.12226 0.31115 2.90317 -0.11682 0.03434 0.06407 1.8157 -1.57519 -0.02573 -0.13358 -1.31235 -0.6462 0 0 -0.7052 0 0 0.21489 0.02341 0.1166 0 -0.61451 4.26925 -1.0874 0.71798 0.68175 1.81308
GLY_10 -3.25278 0.21016 2.7553 -6e-05 0 0 0.89429 -1.64341 -0.00816 -0.11746 0.16514 -0.27654 0 0 0 0 0 -0.09167 0 0 0 -1.54168 0 0.83697 0.33585 1.0514 -0.68265
GLY_11 -4.16165 0.40648 3.32164 -0.00028 0 0 1.68189 -1.98308 -0.02544 -0.1317 -0.57608 -0.24449 0 0 0 0 0 -0.05271 0 0 0 0.62444 0 0.83697 0.57456 0.92633 1.19688
THR_12 -4.52288 0.39336 2.6996 -0.13359 0.09232 0.08704 1.36288 -1.80227 -0.00732 -0.11521 -0.77587 -0.70786 0 0 -0.9862 0 0 -0.01789 0.00474 0.05732 0 -0.47563 2.32029 -1.0874 0.02498 0.53641 -3.05317
THR_13 -6.07045 0.57672 5.43974 -0.10762 0.07508 0.07628 2.88001 -2.83241 -0.0259 -0.17117 -2.09096 -0.91511 0 0 -0.72073 0 0 0.07733 0.18724 0.11042 0 -0.6013 2.32666 -1.0874 -0.28824 0.73016 -2.43168
GLU_14 -4.43807 0.32683 4.59237 -0.33152 0.05543 0.39059 2.26616 -2.14442 -5e-05 -0.00137 -0.74666 -0.59951 0 0 0 0 0 -0.02712 0.02412 0 3.20099 -0.11825 0 -2.7348 -0.40246 0.49135 -0.19638
GLU_15 -4.67553 0.31903 6.11015 -0.2163 0.04954 0.31653 2.692 -2.52654 -0 -0 -3.69367 -0.57474 0 0 0 -0.63634 0 0.01743 0.01278 0 3.09932 -0.25929 0 -2.7348 -0.3248 0.20527 -2.81995
GLN_16 -6.86635 0.45879 7.04726 -0.27367 0.03482 0.19995 3.80388 -3.39267 -0 -0 -2.7081 -0.55636 0 0 -1.70693 0 0 -0.03233 0.01116 0 2.87937 -0.15137 0 -0.18838 -0.27442 0.33667 -1.37867
ALA_17 -7.10077 0.62393 5.38062 -0.019 0 0 2.9494 -3.49729 -0 -0 -2.86549 -0.31718 0 0 0 0 0 0.01408 0 0 0 0.05033 0 1.8394 -0.04354 0.55573 -2.42979
ARG_18 -9.66627 0.9109 8.36895 -0.55028 0.08165 0.30303 3.93743 -3.9489 -0.03517 -0.23975 -4.82786 0.57675 0 0 0 -0.58541 0 0.02915 0.09769 2.41524 0 -0.18448 0 -1.2888 -0.19654 0.68532 -4.11735
THR_19 -4.91795 0.42084 5.44446 -0.19374 0.10312 0.06686 2.42591 -2.57173 -0 -0 -2.66047 -0.04209 0 0 0 0 0 -0.00618 0.03504 0.07782 0 0.007 2.2534 -1.0874 -0.0522 0.55562 -0.14167
SER_20 -5.64377 0.42217 6.21276 -0.02516 0.00024 0.02429 3.42156 -2.92187 -0 -0 -2.1214 -0.27642 0 0 -0.7052 0 0 0.40014 0.00859 0.99279 0 -0.01421 0.60284 -0.77834 -0.04427 0.5379 0.09266
LEU_21 -8.55804 1.41712 3.71448 -0.52043 0.15272 0.15466 1.7142 -2.77108 -0 -0 -0.87599 0.14981 0 0 0 0 0 0.09961 0.84124 0.16805 0 -0.16476 0 0.18072 -0.50525 0.85365 -3.9493
LYS_22 -3.49019 0.23427 3.36271 -0.33744 0.06342 0.21897 1.28745 -1.68492 -0 -0 -0.73426 -0.39154 0 0 0 0 0 -0.10652 0.02215 1.5393 0 -0.14024 0 -1.5107 -0.398 0.65067 -1.41487
VAL_23 -7.6986 1.03102 3.48266 -0.28875 0.16695 0.05406 2.45327 -2.57274 -0.00028 -0.00101 -1.39704 -0.13477 0 0 0 0 0 -0.02027 0.00131 0.20219 0 -0.15984 0 1.9342 -0.07048 0.37865 -2.63948
TYR_24 -6.34171 0.58439 3.43866 -1.00314 0.15376 0.39812 1.35314 -1.95596 -0 -0 0.21371 -0.36037 0 0 0 0 0 -0.16343 1e-05 0 2.13804 0.3321 0.00039 1.2797 0.08928 0.50014 0.65683
LYS_25 -3.86669 0.42511 2.64019 -0.47432 0.09936 0.29664 0.4099 -1.25542 -0 -0 -0.06109 0.21339 0 0 0 0 0 0.00429 0.01507 2.02342 0 -0.10958 0 -1.5107 -0.28627 0.33733 -1.09936
LEU_26 -6.35509 0.4494 5.44441 -0.48145 0.18485 0.09416 3.41978 -2.57613 -0.00028 -0.00101 -3.06668 0.20696 0 0 0 0 0 0.04458 0.08801 0.41979 0 -0.36053 0 0.18072 -0.40645 0.30145 -2.41352
ASP_27 -3.81573 0.43976 4.90391 -0.17746 0.16509 0.59046 2.25412 -2.22362 -0 -0 -2.7078 -2.88075 0 0 -0.33745 0 0 0.02157 0.26685 0 4.21226 -0.0015 0 -2.3716 -0.35453 0.99849 -1.01793
ARG_28 -4.86312 0.7668 5.07514 -0.46107 0.04988 0.24605 2.07789 -2.24815 -0 -0 -2.60649 0.33876 0 0 -0.33745 0 0 -0.03495 0.00695 2.15971 0 -0.10593 0 -1.2888 -0.4326 0.94381 -0.71357
THR_29 -5.8995 0.76404 5.39963 -0.21046 0.20372 0.08021 2.50021 -2.74246 -0 -0 -1.783 -0.48191 0 0 0 0 0 0.01056 3e-05 0.69533 0 -0.50054 2.27052 -1.0874 -0.17165 0.3987 -0.55397
ASN_30 -4.16109 0.43181 4.55963 -0.34588 0.01055 0.67531 2.56973 -2.25709 -0.00105 -0.01392 -1.48756 -0.18983 0 0 0 0 0 0.00565 0.01739 0 2.72193 0.18896 0 -0.93687 0.06132 0.40242 2.25141
LEU_31 -6.21227 0.97387 2.63829 -0.73923 0.40508 0.22203 1.85827 -1.8475 -0 -0 -0.51669 0.23041 0 0 0 0 0 -0.08867 0.03677 2.89282 0 -0.03402 0 0.18072 -0.05127 0.49147 0.4401
GLY_32 -3.22942 0.56316 2.43904 -6e-05 0 0 1.25891 -1.60566 -0 -0 -1.26639 -0.37662 0 0 0 0 0 -0.12615 0 0 0 0.32404 0 0.83697 -0.11248 0.41963 -0.87505
GLU_33 -5.511 0.64076 7.07412 -0.50417 0.07879 0.7469 3.34809 -3.04717 -0.03478 -0.24168 -3.56998 -1.24169 0 0 0 -0.58541 0 -0.0925 0.06574 0 3.71445 -0.05912 0 -2.7348 -0.29704 0.34736 -1.90312
LYS_34 -3.69303 0.27944 4.4313 -0.41892 0.05615 0.22922 1.50101 -1.84195 -0.0213 -0.17782 -2.15996 0.06499 0 0 0 -0.63634 0 -0.09898 0.11187 1.35509 0 -0.02935 0 -1.5107 -0.44443 0.45713 -2.54658
HIS_D_35 -3.23444 0.41634 3.0795 -0.39176 0.03991 0.50248 0.79304 -1.3681 -0.00706 -0.03329 -0.80515 -0.30933 0 0 0 0 0 -0.05443 0.01448 0 1.64399 -0.41075 0 -0.45461 -0.44218 0.3097 -0.71165
LEU_36 -7.54188 0.96118 5.69627 -0.59712 0.18739 0.14939 3.64698 -3.12771 -0.01276 -0.08146 -2.82711 0.33746 0 0 0 0 0 -0.00519 0.05682 0.54145 0 -0.30222 0 0.18072 -0.35867 0.39045 -2.70601
ASP_37 -3.43039 0.29698 4.97171 -0.17627 0.1567 0.58788 2.53937 -2.29166 -0.007 -0.07411 -3.53704 -2.74513 0 0 -0.31058 0 0 -0.04167 0.12803 0 4.36336 0.0343 0 -2.3716 -0.30287 0.88829 -1.32169
SER_38 -4.75261 0.51169 4.72595 -0.02681 0.00573 0.02686 2.04223 -2.31855 -0 -0 -2.2761 -0.42669 0 0 -0.31058 0 0 -0.00668 0 1.3273 0 -0.30421 0.60001 -0.77834 -0.45379 0.90493 -1.50964
ILE_39 -7.75762 1.23427 2.5504 -0.58616 0.42031 0.19232 1.72919 -2.25703 -0.01263 -0.12903 -0.90451 -0.29379 0 0 0 0 0 -0.01256 0.01737 0.43384 0 0.07701 0 0.73287 -0.0392 0.63717 -3.96779
THR_40 -3.64172 0.33204 3.67302 -0.11944 0.03226 0.06834 1.71527 -1.96967 -0.02687 -0.27357 -1.03835 -0.7889 0 0 0 0 0 -0.01646 0.00521 0.06525 0 -0.685 4.11768 -1.0874 0.37278 0.79998 1.53446
GLY_41 -2.32335 0.20656 3.57696 -0.0002 0 0 1.99386 -1.63583 -0 -0 -0.87682 -0.16682 0 0 0 0 0 -0.04371 0 0 0 -0.92316 0 0.83697 0.18402 0.72367 1.55215
GLU_42 -1.28594 0.12507 1.70277 -0.55124 0.24539 1.51389 0.47856 -0.79808 -0.01633 -0.08423 0.02295 -3.08525 0 0 0 0 0 -0.12574 0.00395 0 3.07166 -0.21774 0 -2.7348 0.01035 0.45127 -1.27351
GLY_43 -1.98117 0.2934 2.43849 -6e-05 0 0 0.60929 -1.21107 -0.0036 -0.056 0.03282 -0.39578 0 0 0 0 0 -0.10095 0 0 0 0.21926 0 0.83697 -0.00643 0.2832 0.95837
ASP_44 -3.47966 0.24322 3.72188 -0.2057 0.06611 0.69856 1.16944 -1.85479 -0.01633 -0.08423 0.71648 -1.05057 0 0 0 0 0 -0.10435 0.05958 0 1.7515 -0.7124 0 -2.3716 0.09924 0.41031 -0.94332
GLY_45 -2.45991 0.69886 2.865 -0.00023 0 0 1.16134 -1.4503 -0.0036 -0.056 -0.21273 -0.15129 0 0 0 0 0 -0.08535 0 0 0 -1.51354 0 0.83697 0.46257 1.0092 1.10098
PRO_46 -2.26481 0.35945 1.07841 -0.12268 0.00425 0.09001 0.34008 -0.51346 -0 -0 0.48108 0.23561 0 0 0 0 0 -0.04272 0.0182 0.09844 0 -0.95554 0 -2.4119 0.09232 0.92883 -2.58445
GLY_47 -1.138 0.03041 1.4379 -0.00014 0 0 0.41572 -0.68181 -0.02201 -0.08339 -0.2683 -0.35555 0 0 0 0 0 0.00509 0 0 0 -1.52078 0 0.83697 0.24636 0.41922 -0.6783
ILE_48 -7.48281 1.19917 3.51595 -0.60598 0.57561 0.18931 2.26869 -2.43536 -0.05037 -0.22917 -1.53297 0.14373 0 0 0 0 0 -0.08243 0.10798 1.7968 0 0.13493 0 0.73287 0.46743 0.51487 -0.77175
TYR_49 -3.41961 0.39761 2.61549 -0.61028 0.02677 0.30058 1.7233 -1.36648 -0 -0 -1.42736 -0.24641 0 0 0 0 0 -0.0435 0.07509 0 2.9437 -0.10539 5e-05 1.2797 -0.1324 0.54907 2.55993
MET_50 -7.69784 0.90359 4.09683 -0.55916 0.31642 0.17454 2.12876 -2.30384 -0.0159 -0.09773 -1.88239 -0.46897 0 0 0 0 0 -0.14267 0.16867 2.78267 0 0.09633 0 0.60916 -0.12503 0.46075 -1.55581
GLN_51 -4.87309 0.61258 4.59343 -0.7552 0.08678 0.76645 2.24473 -2.09914 -0.00584 -0.06151 -1.35176 -0.80937 0 0 0 0 0 -0.07898 0.09402 0 2.8754 -0.2439 0 -0.18838 -0.23465 0.38365 0.95521
SER_52 -4.06895 0.50342 4.79378 -0.0396 0.00118 0.05255 2.67375 -2.36204 -0.02836 -0.14578 -3.03093 -0.37001 0 0 0 0 0 -0.05196 0.00015 0.16202 0 -0.39053 1.74702 -0.77834 -0.39735 0.33875 -1.39123
SER_53 -5.17771 0.49413 4.82576 -0.03598 0 0.04322 2.9494 -2.56167 -0 -0 -2.55914 -0.48437 0 0 0 0 0 -0.01998 0.00056 0.19438 0 -0.05525 1.75645 -0.77834 -0.51312 0.50165 -1.42
SER_54 -2.76577 0.28207 3.73792 -0.02441 0 0.05803 1.91324 -1.86938 -0.0159 -0.09773 -0.99805 -0.6941 0 0 0 0 0 0.07813 0.00149 0.52793 0 0.34279 0.60103 -0.77834 0.07522 0.39183 0.76598
ALA_55 -3.20207 0.15719 3.49606 -0.0226 0 0 1.77238 -1.88904 -0.00584 -0.06151 -1.26102 -0.36309 0 0 0 0 0 -0.0512 0 0 0 -0.28255 0 1.8394 0.1184 0.12422 0.36874
LEU_56 -6.67379 0.88402 4.78977 -0.49712 0.23869 0.1222 2.835 -2.93546 -0 -0 -2.25915 0.20929 0 0 0 0 0 0.15643 0.08078 0.34393 0 -0.2985 0 0.18072 -0.40583 0.42149 -2.80754
ALA_57 -4.92754 0.46334 4.35342 -0.0216 0 0 2.62212 -2.60571 -0 -0 -2.34902 -0.37692 0 0 0 0 0 0.07661 0 0 0 -0.30671 0 1.8394 -0.36967 0.49733 -1.10494
THR_58 -3.7883 0.33147 4.6465 -0.20437 0.12852 0.07486 1.86719 -2.20485 -0 -0 -1.43231 -0.19419 0 0 0 0 0 0.07835 0.00032 0.08556 0 -0.01218 2.29282 -1.0874 -0.19662 0.29502 0.68041
ALA_59 -3.47965 0.24329 3.72456 -0.02181 0 0 2.24198 -2.16502 -0 -0 -1.67705 -0.34566 0 0 0 0 0 -0.03328 0 0 0 -0.28478 0 1.8394 -0.22567 0.35681 0.17312
SER_60 -4.23299 0.40167 5.32872 -0.02757 0 0.06612 2.90141 -2.49627 -0 -0 -3.11915 -0.55892 0 0 -0.35324 0 0 0.01985 0.00696 1.03445 0 0.29373 0.65116 -0.77834 -0.29881 0.44224 -0.719
ARG_61 -7.33324 0.56198 6.37962 -0.64731 0.08605 0.42225 3.15505 -3.23166 -0 -0 -2.03131 0.35741 0 0 -0.54569 0 0 -0.12069 0.17179 2.51058 0 -0.06617 0 -1.2888 -0.18864 0.59958 -1.20919
GLY_62 -1.86959 0.27993 2.50439 -6e-05 0 0 1.19431 -1.19102 -0 -0 -1.35056 -0.37634 0 0 0 0 0 -0.09722 0 0 0 0.29188 0 0.83697 -0.17573 0.43222 0.47918
TYR_63 -4.45581 0.81825 3.60689 -0.71211 0.03877 0.04917 2.10665 -1.96093 -0 -0 -0.9027 -0.2588 0 0 0 0 0 -0.07519 0.01474 0 2.10727 0.11693 3e-05 1.2797 -0.2321 1.09735 2.6381
PRO_64 -3.10405 0.66558 1.69961 -0.11547 0.00253 0.08484 0.74549 -0.88928 -0 -0 0.27192 0.26771 0 0 0 0 0 -0.09618 0.03223 0.09937 0 -1.04704 0 -2.4119 -0.50319 1.15594 -3.14187
GLU_65 -1.15936 0.069 1.1713 -0.23025 0.03732 0.37985 0.33111 -0.55655 -0 -0 0.04385 -0.48917 0 0 0 0 0 -0.06156 0.01239 0 2.67973 -0.04202 0 -2.7348 -0.28333 0.26099 -0.57152
ALA_66 -3.39292 0.31802 1.7193 -0.02009 0 0 0.92402 -1.49681 -0 -0 0.41665 -0.44039 0 0 0 0 0 0.00144 0 0 0 -0.54943 0 1.8394 0.00514 0.23399 -0.44167
THR_67 -4.10066 0.34556 3.31477 -0.11244 0.04885 0.07174 2.24687 -1.77571 -0.00694 -0.0995 -1.70349 -1.03853 0 0 -0.54569 -0.75453 0 -0.07039 0.0086 0.03305 0 -0.66936 2.28022 -1.0874 0.07964 0.52008 -3.01527
ALA_68 -5.57608 1.41836 0.94118 -0.01969 0 0 1.02382 -1.72621 -0.0007 -0.00226 -0.34268 -0.40201 0 0 0 0 0 0.00315 0 0 0 -0.47965 0 1.8394 0.15252 0.64235 -2.52848
GLY_69 -2.32434 0.04556 2.37579 -0.00219 0 0 0.7656 -1.17629 -0 -0 -0.68824 -0.39453 0 0 0 0 0 -0.10239 0 0 0 -1.44518 0 0.83697 0.29149 0.27194 -1.5458
MET_70 -5.44007 0.35517 2.13802 -0.2973 0.0384 0.08777 0.91315 -0.99817 -0.00667 -0.02783 -0.95898 0.10023 0 0 -0.35324 0 0 0.03837 0.25682 1.36025 0 0.19722 0 0.60916 0.16835 0.17368 -1.64567
LEU_71 -7.79503 1.16068 3.54417 -0.65451 0.39178 0.18524 2.47301 -2.587 -0 -0 -2.02042 0.32612 0 0 0 0 0 0.02716 0.0125 0.77327 0 -0.12956 0 0.18072 -0.00188 0.52678 -3.58698
GLU_72 -4.22099 0.66689 2.8133 -0.22009 0.04074 0.32065 1.13451 -1.51658 -0.00685 -0.02867 -1.84635 -0.50876 0 0 0 -1.13101 0 0.0058 0.06498 0 3.54847 0.15558 0 -2.7348 0.12951 0.62353 -2.71013
VAL_73 -7.29388 0.9518 2.22412 -0.2728 0.21006 0.05759 2.14312 -2.04877 -0 -0 -1.94674 -0.19303 0 0 0 0 0 0.00728 0.00324 0.3592 0 -0.77329 0 1.9342 -0.12063 0.49674 -4.26179
LEU_74 -6.72524 1.13355 1.27138 -0.61338 0.22105 0.19527 1.12318 -1.54371 -0.00017 -0.00085 -0.45938 0.16736 0 0 0 0 0 -0.07893 0.04241 0.67907 0 -0.25476 0 0.18072 0.19542 1.16893 -3.29807
PRO_75 -6.80862 1.15183 3.03299 -0.12955 0.00467 0.0936 1.501 -1.56285 -0.01831 -0.15051 -1.24674 0.22691 0 0 0 0 0 -0.05534 0.01047 0.1499 0 -1.10263 0 -2.4119 0.00926 1.23723 -6.06858
ASN_76 -5.8921 0.60842 4.53487 -0.30329 0.03159 0.56169 1.69228 -2.47949 -0.007 -0.07411 0.11314 -0.95007 0 0 0 0 0 -0.01408 0.05799 0 3.88251 0.05509 0 -0.93687 -0.44032 0.61519 1.05545
GLY_77 -2.32973 0.24585 2.54742 -5e-05 0 0 0.87987 -1.30595 -0 -0 -0.91076 -0.40979 0 0 0 0 0 -0.07261 0 0 0 0.20567 0 0.83697 -0.04818 0.4315 0.07021
ALA_78 -3.45402 0.27315 2.11493 -0.02416 0 0 1.31519 -1.52448 -0.01831 -0.15051 -0.72464 -0.21984 0 0 0 0 0 -0.04661 0 0 0 -0.1204 0 1.8394 -0.45355 0.24311 -0.95074
ASN_79 -3.07319 0.27719 3.42376 -0.28418 0.07674 0.46143 2.2337 -1.81441 -0 -0 -1.08916 -0.70931 0 0 -0.99524 0 0 -0.04978 0.02887 0 2.06696 -0.33255 0 -0.93687 -0.3611 0.21168 -0.86544
GLY_80 -1.40696 0.13072 1.86279 -4e-05 0 0 0.83049 -0.95507 -0 -0 0.6194 -0.4112 0 0 0 0 0 -0.15918 0 0 0 0.38397 0 0.83697 0.21521 0.2035 2.15061
ALA_81 -1.61989 0.24783 1.57379 -0.02738 0.00457 0 0.83779 -0.91061 -0 -0 -0.79971 -0.43077 0 0 -0.99524 0 0 -0.0251 0 0 0 0.08982 0 1.8394 -0.19533 0.18421 -0.22663
SER_82 -2.32591 0.17231 2.81887 -0.01589 0 0.0277 1.62249 -1.38165 -0 -0 -1.22339 -0.89558 0 0 -0.09344 0 0 -0.07115 0.01127 0.42545 0 -0.41387 0.60415 -0.77834 0.62613 0.22028 -0.67058
ALA_83 -1.83663 0.07042 0.09817 -0.0209 0 0 0.3636 -0.49541 -0 -0 -0.04764 -0.40706 0 0 -0.09344 0 0 0.00076 0 0 0 -0.51815 0 1.8394 0.91933 0.25308 0.12555
CYS_84 -4.59214 0.48096 1.96045 -0.15917 0.14581 0.08245 1.12808 -1.15287 -0 -0 0.06377 -1.55127 0 0 0 0 0 0.0407 0.29716 0.31071 0 -0.32018 0 3.6196 0.68223 0.32727 1.36356
ILE_85 -5.2611 0.65592 1.74627 -0.49703 0.42617 0.1135 0.1845 -1.50761 -0 -0 -0.13479 -0.02031 0 0 0 0 0 -0.02111 0.02781 0.35462 0 -0.64566 0 0.73287 0.46532 0.44958 -2.93104
GLN_86 -7.10565 0.98413 5.66461 -0.53277 0.12931 0.58886 2.90201 -2.73935 -0.02218 -0.16619 -2.66044 -0.77883 0 0 0 0 0 0.1377 0.21306 0 1.89383 0.26452 0 -0.18838 0.1423 0.5697 -0.70377
ARG_87 -5.83459 0.28669 4.82515 -0.44403 0.04555 0.24049 2.30601 -2.09332 -0.02125 -0.16371 -1.98583 0.08334 0 0 0 -1.13101 0 -0.05746 0.18013 2.36553 0 0.17534 0 -1.2888 0.69272 0.79804 -1.021
PHE_88 -8.10803 0.61713 2.733 -0.48094 0.43115 0.21352 2.21392 -2.24536 -0.00093 -0.00248 -3.01513 -0.19499 0 0 0 0 0 0.24108 0.00015 0 3.73479 -0.15566 0 1.0402 0.16727 0.98076 -1.83056
THR_89 -5.37171 0.67303 2.55373 -0.18043 0.10521 0.14604 1.26397 -1.5727 -0.012 -0.08338 -0.35964 -2.18677 0 0 0 0 0 -0.00795 0.06067 1.22077 0 0.23779 2.28035 -1.0874 0.22138 1.44475 -0.65427
PRO_90 -4.40588 0.6746 2.09106 -0.18676 0.00165 0.13047 0.69771 -1.02357 -0 -0 -0.24404 0.19931 0 0 0 0 0 0.02431 0.02864 0.32889 0 -0.86803 0 -2.4119 0.48151 1.05048 -3.43154
PHE_91 -5.88972 0.5354 1.93161 -1.11295 0.21618 0.61027 0.62058 -1.65952 -0 -0 -0.66707 -0.2781 0 0 0 0 0 -0.01061 0.03516 0 1.5752 -0.5563 0 1.0402 0.03759 0.20398 -3.36812
THR_92 -5.37643 0.84437 2.9329 -0.14717 0.04132 0.05261 1.59819 -1.90641 -0.01497 -0.08085 -0.12205 -0.51898 0 0 0 0 0 -0.00829 0.00073 0.6466 0 -0.21867 2.49078 -1.0874 -0.0736 0.38494 -0.56238
TYR_93 -3.40577 0.43339 0.72649 -0.97782 0.13354 0.40818 0.34083 -0.86886 -0 -0 0.434 -0.35953 0 0 0 0 0 -0.24446 0.00188 0 1.96529 0.4003 0.01357 1.2797 0.20692 0.50518 0.9928
LEU_94 -6.54408 0.96828 2.47908 -0.52524 0.22345 0.14968 1.54031 -2.05701 -0.00741 -0.11701 -1.25294 0.17614 0 0 0 0 0 -0.03209 0.07316 0.1698 0 -0.11585 0 0.18072 -0.00281 0.49974 -4.1941
GLY_95 -2.87617 0.27222 2.90057 -0.00025 0 0 1.51697 -1.56271 -0.01497 -0.08085 -0.99457 -0.37352 0 0 0 0 0 -0.33295 0 0 0 -1.34426 0 0.83697 0.12736 0.47158 -1.45456
THR_96 -4.32557 0.21701 2.6138 -0.12549 0.05863 0.06558 1.72167 -1.68459 -0.00741 -0.11701 -0.97157 -0.87174 0 0 0 0 0 0.02442 0.05185 0.13593 0 -0.41938 2.28142 -1.0874 0.13165 0.42642 -1.88178
ALA_97 -3.62307 0.76169 2.63044 -0.02298 0 0 1.43979 -1.64933 -0 -0 -0.91584 -0.20046 0 0 0 0 0 -0.03164 0 0 0 -0.10501 0 1.8394 -0.61581 1.02351 0.53069
PRO:CtermProteinFull_98 -2.15631 0.32031 0.77787 -0.25461 0.03957 0.25028 0.21573 -0.46314 -0 -0 -0.29034 -1.10011 0 0 0 0 0 0 0.02883 0.23418 0 0 0 -2.4119 -0.4043 1.18095 -4.03299
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

