REMARK ID 701343 DOMAINID 691745 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 34.991
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.777744
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:           0.851
REMARK    SCORE     hbond_lr_bb:          -9.574
REMARK    SCORE     hbond_sr_bb:         -32.062
REMARK    SCORE     total_score:        -149.297
REMARK    SCORE         p_aa_pp:         -14.592
REMARK    SCORE     lk_ball_wtd:          -7.786
REMARK    SCORE         fa_elec:        -104.142
REMARK    SCORE        hbond_sc:          -3.112
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -357.129
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.265
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.666
REMARK    SCORE          fa_dun:          73.539
REMARK    SCORE          fa_rep:          42.140
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         208.921
REMARK    SCORE           score:        -149.297
REMARK    SCORE    fa_intra_rep:           0.623
REMARK    SCORE fa_intra_sol_xover4:          11.746
REMARK    SCORE     cart_bonded:          39.572
ATOM      1  N   SER A   1       0.367   0.070   0.762  1.00  4.020          N  
ATOM      2  CA  SER A   1       1.806   0.051   0.516  1.00  3.570          C  
ATOM      3  C   SER A   1       2.397   1.448   0.411  1.00  3.390          C  
ATOM      4  O   SER A   1       1.780   2.371  -0.139  1.00  3.280          O  
ATOM      5  CB  SER A   1       2.116  -0.735  -0.757  1.00  5.180          C  
ATOM      6  OG  SER A   1       3.474  -0.626  -1.116  1.00  5.180          O  
ATOM      7 1H   SER A   1       0.061  -0.844   1.063  1.00  4.820          H  
ATOM      8 2H   SER A   1       0.146   0.754   1.468  1.00  4.820          H  
ATOM      9 3H   SER A   1      -0.101   0.315  -0.117  1.00  4.820          H  
ATOM     10  HA  SER A   1       2.292  -0.453   1.353  1.00  4.280          H  
ATOM     11 1HB  SER A   1       1.872  -1.783  -0.601  1.00  6.210          H  
ATOM     12 2HB  SER A   1       1.501  -0.382  -1.575  1.00  6.210          H  
ATOM     13  HG  SER A   1       3.630  -1.360  -1.795  1.00  6.210          H  
ATOM     14  N   PHE A   2       3.609   1.629   0.922  1.00  3.510          N  
ATOM     15  CA  PHE A   2       4.293   2.921   0.765  1.00  3.370          C  
ATOM     16  C   PHE A   2       4.307   3.343  -0.698  1.00  3.070          C  
ATOM     17  O   PHE A   2       4.333   4.527  -1.030  1.00  2.740          O  
ATOM     18  CB  PHE A   2       5.726   2.893   1.271  1.00  4.770          C  
ATOM     19  CG  PHE A   2       6.398   4.184   1.122  1.00  4.770          C  
ATOM     20  CD1 PHE A   2       6.151   5.200   2.030  1.00  4.770          C  
ATOM     21  CD2 PHE A   2       7.259   4.415   0.067  1.00  4.770          C  
ATOM     22  CE1 PHE A   2       6.740   6.415   1.889  1.00  4.770          C  
ATOM     23  CE2 PHE A   2       7.842   5.632  -0.074  1.00  4.770          C  
ATOM     24  CZ  PHE A   2       7.576   6.640   0.842  1.00  4.770          C  
ATOM     25  H   PHE A   2       4.091   0.848   1.409  1.00  4.210          H  
ATOM     26  HA  PHE A   2       3.746   3.675   1.334  1.00  4.040          H  
ATOM     27 1HB  PHE A   2       5.722   2.642   2.326  1.00  5.730          H  
ATOM     28 2HB  PHE A   2       6.300   2.127   0.744  1.00  5.730          H  
ATOM     29  HD1 PHE A   2       5.467   5.025   2.863  1.00  5.730          H  
ATOM     30  HD2 PHE A   2       7.457   3.622  -0.655  1.00  5.730          H  
ATOM     31  HE1 PHE A   2       6.529   7.206   2.608  1.00  5.730          H  
ATOM     32  HE2 PHE A   2       8.514   5.813  -0.908  1.00  5.730          H  
ATOM     33  HZ  PHE A   2       8.033   7.615   0.729  1.00  5.730          H  
ATOM     34  N   LEU A   3       4.360   2.364  -1.588  1.00  3.330          N  
ATOM     35  CA  LEU A   3       4.472   2.621  -2.999  1.00  3.310          C  
ATOM     36  C   LEU A   3       3.144   3.082  -3.611  1.00  3.110          C  
ATOM     37  O   LEU A   3       3.110   3.613  -4.728  1.00  3.120          O  
ATOM     38  CB  LEU A   3       4.999   1.338  -3.626  1.00  4.640          C  
ATOM     39  CG  LEU A   3       6.417   0.906  -3.084  1.00  4.640          C  
ATOM     40  CD1 LEU A   3       6.804  -0.399  -3.656  1.00  4.640          C  
ATOM     41  CD2 LEU A   3       7.414   1.899  -3.432  1.00  4.640          C  
ATOM     42  H   LEU A   3       4.309   1.395  -1.263  1.00  4.000          H  
ATOM     43  HA  LEU A   3       5.175   3.427  -3.147  1.00  3.970          H  
ATOM     44 1HB  LEU A   3       4.290   0.532  -3.423  1.00  5.570          H  
ATOM     45 2HB  LEU A   3       5.071   1.476  -4.703  1.00  5.570          H  
ATOM     46  HG  LEU A   3       6.386   0.789  -1.996  1.00  5.570          H  
ATOM     47 1HD1 LEU A   3       7.779  -0.683  -3.264  1.00  5.570          H  
ATOM     48 2HD1 LEU A   3       6.076  -1.138  -3.352  1.00  5.570          H  
ATOM     49 3HD1 LEU A   3       6.853  -0.332  -4.742  1.00  5.570          H  
ATOM     50 1HD2 LEU A   3       8.386   1.556  -3.072  1.00  5.570          H  
ATOM     51 2HD2 LEU A   3       7.420   1.984  -4.491  1.00  5.570          H  
ATOM     52 3HD2 LEU A   3       7.200   2.859  -2.996  1.00  5.570          H  
ATOM     53  N   ASP A   4       2.051   2.974  -2.856  1.00  3.060          N  
ATOM     54  CA  ASP A   4       0.780   3.472  -3.344  1.00  3.040          C  
ATOM     55  C   ASP A   4       0.818   4.957  -3.052  1.00  2.660          C  
ATOM     56  O   ASP A   4       0.368   5.780  -3.850  1.00  2.690          O  
ATOM     57  CB  ASP A   4      -0.420   2.848  -2.611  1.00  4.260          C  
ATOM     58  CG  ASP A   4      -0.632   1.363  -2.874  1.00  4.260          C  
ATOM     59  OD1 ASP A   4      -0.775   1.007  -4.018  1.00  4.260          O  
ATOM     60  OD2 ASP A   4      -0.678   0.580  -1.919  1.00  4.260          O  
ATOM     61  H   ASP A   4       2.096   2.563  -1.930  1.00  3.670          H  
ATOM     62  HA  ASP A   4       0.695   3.308  -4.419  1.00  3.650          H  
ATOM     63 1HB  ASP A   4      -0.292   2.993  -1.538  1.00  5.120          H  
ATOM     64 2HB  ASP A   4      -1.325   3.381  -2.898  1.00  5.120          H  
ATOM     65  N   GLN A   5       1.453   5.303  -1.925  1.00  2.570          N  
ATOM     66  CA  GLN A   5       1.604   6.701  -1.537  1.00  2.450          C  
ATOM     67  C   GLN A   5       2.544   7.415  -2.527  1.00  2.430          C  
ATOM     68  O   GLN A   5       2.303   8.555  -2.918  1.00  2.660          O  
ATOM     69  CB  GLN A   5       2.155   6.820  -0.109  1.00  3.480          C  
ATOM     70  CG  GLN A   5       1.200   6.333   0.974  1.00  3.480          C  
ATOM     71  CD  GLN A   5       1.820   6.387   2.363  1.00  3.480          C  
ATOM     72  OE1 GLN A   5       3.025   6.617   2.510  1.00  3.480          O  
ATOM     73  NE2 GLN A   5       1.003   6.177   3.385  1.00  3.480          N  
ATOM     74  H   GLN A   5       1.782   4.543  -1.321  1.00  3.080          H  
ATOM     75  HA  GLN A   5       0.630   7.186  -1.582  1.00  2.940          H  
ATOM     76 1HB  GLN A   5       3.080   6.274  -0.016  1.00  4.170          H  
ATOM     77 2HB  GLN A   5       2.383   7.864   0.098  1.00  4.170          H  
ATOM     78 1HG  GLN A   5       0.309   6.954   0.965  1.00  4.170          H  
ATOM     79 2HG  GLN A   5       0.937   5.294   0.759  1.00  4.170          H  
ATOM     80 1HE2 GLN A   5       1.353   6.203   4.323  1.00  4.170          H  
ATOM     81 2HE2 GLN A   5       0.032   5.993   3.223  1.00  4.170          H  
ATOM     82  N   VAL A   6       3.598   6.719  -2.975  1.00  2.450          N  
ATOM     83  CA  VAL A   6       4.555   7.312  -3.916  1.00  2.670          C  
ATOM     84  C   VAL A   6       3.870   7.669  -5.233  1.00  3.120          C  
ATOM     85  O   VAL A   6       4.125   8.723  -5.816  1.00  2.860          O  
ATOM     86  CB  VAL A   6       5.758   6.408  -4.223  1.00  3.650          C  
ATOM     87  CG1 VAL A   6       6.600   7.040  -5.343  1.00  3.650          C  
ATOM     88  CG2 VAL A   6       6.584   6.246  -3.002  1.00  3.650          C  
ATOM     89  H   VAL A   6       3.753   5.789  -2.575  1.00  2.940          H  
ATOM     90  HA  VAL A   6       4.947   8.219  -3.463  1.00  3.200          H  
ATOM     91  HB  VAL A   6       5.406   5.434  -4.569  1.00  4.380          H  
ATOM     92 1HG1 VAL A   6       7.441   6.427  -5.559  1.00  4.380          H  
ATOM     93 2HG1 VAL A   6       6.025   7.161  -6.237  1.00  4.380          H  
ATOM     94 3HG1 VAL A   6       6.954   8.020  -5.017  1.00  4.380          H  
ATOM     95 1HG2 VAL A   6       7.437   5.608  -3.214  1.00  4.380          H  
ATOM     96 2HG2 VAL A   6       6.934   7.221  -2.670  1.00  4.380          H  
ATOM     97 3HG2 VAL A   6       5.984   5.803  -2.231  1.00  4.380          H  
ATOM     98  N   SER A   7       2.997   6.793  -5.719  1.00  4.010          N  
ATOM     99  CA  SER A   7       2.294   7.026  -6.983  1.00  4.720          C  
ATOM    100  C   SER A   7       1.448   8.317  -6.968  1.00  5.080          C  
ATOM    101  O   SER A   7       0.985   8.765  -8.020  1.00  5.650          O  
ATOM    102  CB  SER A   7       1.344   5.882  -7.299  1.00  6.320          C  
ATOM    103  OG  SER A   7       0.178   5.932  -6.504  1.00  6.320          O  
ATOM    104  H   SER A   7       2.873   5.892  -5.240  1.00  4.810          H  
ATOM    105  HA  SER A   7       3.036   7.107  -7.775  1.00  5.660          H  
ATOM    106 1HB  SER A   7       1.075   5.912  -8.352  1.00  7.590          H  
ATOM    107 2HB  SER A   7       1.853   4.938  -7.117  1.00  7.590          H  
ATOM    108  HG  SER A   7       0.426   5.748  -5.577  1.00  7.590          H  
ATOM    109  N   ARG A   8       1.175   8.881  -5.779  1.00  5.010          N  
ATOM    110  CA  ARG A   8       0.355  10.075  -5.640  1.00  5.530          C  
ATOM    111  C   ARG A   8       1.163  11.369  -5.448  1.00  5.210          C  
ATOM    112  O   ARG A   8       0.578  12.425  -5.187  1.00  5.760          O  
ATOM    113  CB  ARG A   8      -0.577   9.890  -4.457  1.00  7.530          C  
ATOM    114  CG  ARG A   8      -1.548   8.734  -4.615  1.00  7.530          C  
ATOM    115  CD  ARG A   8      -2.390   8.546  -3.422  1.00  7.530          C  
ATOM    116  NE  ARG A   8      -3.272   7.398  -3.577  1.00  7.530          N  
ATOM    117  CZ  ARG A   8      -4.192   6.989  -2.677  1.00  7.530          C  
ATOM    118  NH1 ARG A   8      -4.361   7.644  -1.545  1.00  7.530          N  
ATOM    119  NH2 ARG A   8      -4.928   5.920  -2.939  1.00  7.530          N  
ATOM    120  H   ARG A   8       1.591   8.508  -4.923  1.00  6.010          H  
ATOM    121  HA  ARG A   8      -0.244  10.178  -6.543  1.00  6.640          H  
ATOM    122 1HB  ARG A   8       0.015   9.705  -3.561  1.00  9.040          H  
ATOM    123 2HB  ARG A   8      -1.153  10.798  -4.293  1.00  9.040          H  
ATOM    124 1HG  ARG A   8      -2.193   8.916  -5.471  1.00  9.040          H  
ATOM    125 2HG  ARG A   8      -0.987   7.814  -4.778  1.00  9.040          H  
ATOM    126 1HD  ARG A   8      -1.746   8.372  -2.558  1.00  9.040          H  
ATOM    127 2HD  ARG A   8      -2.997   9.435  -3.264  1.00  9.040          H  
ATOM    128  HE  ARG A   8      -3.179   6.858  -4.430  1.00  9.040          H  
ATOM    129 1HH1 ARG A   8      -3.805   8.459  -1.341  1.00  9.040          H  
ATOM    130 2HH1 ARG A   8      -5.053   7.331  -0.878  1.00  9.040          H  
ATOM    131 1HH2 ARG A   8      -4.796   5.416  -3.806  1.00  9.040          H  
ATOM    132 2HH2 ARG A   8      -5.621   5.604  -2.275  1.00  9.040          H  
ATOM    133  N   ILE A   9       2.489  11.294  -5.564  1.00  4.480          N  
ATOM    134  CA  ILE A   9       3.345  12.466  -5.396  1.00  4.290          C  
ATOM    135  C   ILE A   9       3.257  13.396  -6.619  1.00  4.440          C  
ATOM    136  O   ILE A   9       3.206  12.913  -7.748  1.00  4.280          O  
ATOM    137  CB  ILE A   9       4.810  12.046  -5.144  1.00  6.080          C  
ATOM    138  CG1 ILE A   9       4.922  11.189  -3.833  1.00  6.080          C  
ATOM    139  CG2 ILE A   9       5.765  13.260  -5.118  1.00  6.080          C  
ATOM    140  CD1 ILE A   9       4.513  11.852  -2.518  1.00  6.080          C  
ATOM    141  H   ILE A   9       2.922  10.387  -5.770  1.00  5.380          H  
ATOM    142  HA  ILE A   9       3.013  12.971  -4.512  1.00  5.150          H  
ATOM    143  HB  ILE A   9       5.110  11.391  -5.948  1.00  7.300          H  
ATOM    144 1HG1 ILE A   9       4.286  10.334  -3.947  1.00  7.300          H  
ATOM    145 2HG1 ILE A   9       5.957  10.850  -3.741  1.00  7.300          H  
ATOM    146 1HG2 ILE A   9       6.787  12.911  -4.968  1.00  7.300          H  
ATOM    147 2HG2 ILE A   9       5.719  13.798  -6.060  1.00  7.300          H  
ATOM    148 3HG2 ILE A   9       5.506  13.933  -4.315  1.00  7.300          H  
ATOM    149 1HD1 ILE A   9       4.639  11.129  -1.711  1.00  7.300          H  
ATOM    150 2HD1 ILE A   9       5.142  12.717  -2.323  1.00  7.300          H  
ATOM    151 3HD1 ILE A   9       3.474  12.158  -2.548  1.00  7.300          H  
ATOM    152  N   PRO A  10       3.072  14.722  -6.430  1.00  4.940          N  
ATOM    153  CA  PRO A  10       3.044  15.728  -7.480  1.00  5.170          C  
ATOM    154  C   PRO A  10       4.324  15.784  -8.308  1.00  4.620          C  
ATOM    155  O   PRO A  10       5.433  15.702  -7.773  1.00  4.270          O  
ATOM    156  CB  PRO A  10       2.874  17.034  -6.688  1.00  7.750          C  
ATOM    157  CG  PRO A  10       2.191  16.630  -5.411  1.00  7.750          C  
ATOM    158  CD  PRO A  10       2.736  15.265  -5.083  1.00  7.750          C  
ATOM    159  HA  PRO A  10       2.175  15.543  -8.126  1.00  6.200          H  
ATOM    160 1HB  PRO A  10       3.855  17.498  -6.510  1.00  9.310          H  
ATOM    161 2HB  PRO A  10       2.280  17.753  -7.275  1.00  9.310          H  
ATOM    162 1HG  PRO A  10       2.399  17.368  -4.620  1.00  9.310          H  
ATOM    163 2HG  PRO A  10       1.099  16.619  -5.552  1.00  9.310          H  
ATOM    164 1HD  PRO A  10       3.619  15.332  -4.437  1.00  9.310          H  
ATOM    165 2HD  PRO A  10       1.896  14.717  -4.621  1.00  9.310          H  
ATOM    166  N   SER A  11       4.151  16.042  -9.601  1.00  4.780          N  
ATOM    167  CA  SER A  11       5.222  16.176 -10.589  1.00  4.540          C  
ATOM    168  C   SER A  11       6.212  17.314 -10.335  1.00  4.510          C  
ATOM    169  O   SER A  11       7.243  17.395 -11.000  1.00  4.340          O  
ATOM    170  CB  SER A  11       4.599  16.380 -11.947  1.00  6.450          C  
ATOM    171  OG  SER A  11       3.894  17.591 -11.978  1.00  6.450          O  
ATOM    172  H   SER A  11       3.205  16.122  -9.951  1.00  5.740          H  
ATOM    173  HA  SER A  11       5.786  15.242 -10.600  1.00  5.450          H  
ATOM    174 1HB  SER A  11       5.383  16.395 -12.701  1.00  7.740          H  
ATOM    175 2HB  SER A  11       3.931  15.552 -12.178  1.00  7.740          H  
ATOM    176  HG  SER A  11       3.562  17.686 -12.873  1.00  7.740          H  
ATOM    177  N   GLY A  12       5.911  18.190  -9.373  1.00  4.960          N  
ATOM    178  CA  GLY A  12       6.786  19.310  -9.034  1.00  5.160          C  
ATOM    179  C   GLY A  12       7.953  18.911  -8.125  1.00  5.170          C  
ATOM    180  O   GLY A  12       8.824  19.735  -7.835  1.00  5.500          O  
ATOM    181  H   GLY A  12       5.044  18.067  -8.876  1.00  5.950          H  
ATOM    182 1HA  GLY A  12       7.178  19.745  -9.953  1.00  6.190          H  
ATOM    183 2HA  GLY A  12       6.197  20.084  -8.547  1.00  6.190          H  
ATOM    184  N   ASP A  13       7.952  17.660  -7.664  1.00  5.150          N  
ATOM    185  CA  ASP A  13       8.996  17.118  -6.805  1.00  5.560          C  
ATOM    186  C   ASP A  13      10.279  16.857  -7.606  1.00  5.530          C  
ATOM    187  O   ASP A  13      10.268  16.789  -8.835  1.00  5.360          O  
ATOM    188  CB  ASP A  13       8.482  15.857  -6.103  1.00  7.620          C  
ATOM    189  CG  ASP A  13       9.446  15.227  -4.993  1.00  7.620          C  
ATOM    190  OD1 ASP A  13      10.568  15.705  -4.808  1.00  7.620          O  
ATOM    191  OD2 ASP A  13       9.063  14.265  -4.393  1.00  7.620          O  
ATOM    192  H   ASP A  13       7.176  17.041  -7.920  1.00  6.180          H  
ATOM    193  HA  ASP A  13       9.225  17.858  -6.038  1.00  6.670          H  
ATOM    194 1HB  ASP A  13       7.531  16.097  -5.621  1.00  9.140          H  
ATOM    195 2HB  ASP A  13       8.248  15.146  -6.863  1.00  9.140          H  
ATOM    196  N   LYS A  14      11.399  16.755  -6.904  1.00  6.090          N  
ATOM    197  CA  LYS A  14      12.685  16.472  -7.530  1.00  6.560          C  
ATOM    198  C   LYS A  14      13.145  15.034  -7.282  1.00  6.630          C  
ATOM    199  O   LYS A  14      13.943  14.496  -8.050  1.00  7.010          O  
ATOM    200  CB  LYS A  14      13.748  17.455  -7.036  1.00  9.000          C  
ATOM    201  CG  LYS A  14      13.441  18.947  -7.310  1.00  9.000          C  
ATOM    202  CD  LYS A  14      13.352  19.272  -8.809  1.00  9.000          C  
ATOM    203  CE  LYS A  14      13.156  20.766  -9.038  1.00  9.000          C  
ATOM    204  NZ  LYS A  14      13.029  21.098 -10.490  1.00  9.000          N  
ATOM    205  H   LYS A  14      11.317  16.806  -5.893  1.00  7.310          H  
ATOM    206  HA  LYS A  14      12.575  16.580  -8.607  1.00  7.870          H  
ATOM    207 1HB  LYS A  14      13.876  17.334  -5.959  1.00 10.800          H  
ATOM    208 2HB  LYS A  14      14.702  17.218  -7.504  1.00 10.800          H  
ATOM    209 1HG  LYS A  14      12.486  19.202  -6.847  1.00 10.800          H  
ATOM    210 2HG  LYS A  14      14.218  19.562  -6.859  1.00 10.800          H  
ATOM    211 1HD  LYS A  14      14.257  18.937  -9.319  1.00 10.800          H  
ATOM    212 2HD  LYS A  14      12.493  18.761  -9.246  1.00 10.800          H  
ATOM    213 1HE  LYS A  14      12.251  21.088  -8.522  1.00 10.800          H  
ATOM    214 2HE  LYS A  14      14.009  21.306  -8.627  1.00 10.800          H  
ATOM    215 1HZ  LYS A  14      12.898  22.095 -10.599  1.00 10.800          H  
ATOM    216 2HZ  LYS A  14      13.867  20.814 -10.980  1.00 10.800          H  
ATOM    217 3HZ  LYS A  14      12.231  20.609 -10.874  1.00 10.800          H  
ATOM    218  N   GLY A  15      12.696  14.417  -6.183  1.00  6.490          N  
ATOM    219  CA  GLY A  15      13.131  13.050  -5.870  1.00  6.600          C  
ATOM    220  C   GLY A  15      12.267  12.019  -6.597  1.00  5.730          C  
ATOM    221  O   GLY A  15      12.654  10.860  -6.772  1.00  6.020          O  
ATOM    222  H   GLY A  15      12.033  14.897  -5.560  1.00  7.790          H  
ATOM    223 1HA  GLY A  15      14.176  12.923  -6.148  1.00  7.920          H  
ATOM    224 2HA  GLY A  15      13.060  12.890  -4.794  1.00  7.920          H  
ATOM    225  N   PHE A  16      11.114  12.487  -7.053  1.00  4.890          N  
ATOM    226  CA  PHE A  16      10.054  11.746  -7.729  1.00  4.260          C  
ATOM    227  C   PHE A  16       9.993  12.028  -9.220  1.00  4.040          C  
ATOM    228  O   PHE A  16      10.143  13.166  -9.659  1.00  4.090          O  
ATOM    229  CB  PHE A  16       8.728  12.074  -7.084  1.00  6.220          C  
ATOM    230  CG  PHE A  16       7.532  11.630  -7.825  1.00  6.220          C  
ATOM    231  CD1 PHE A  16       7.034  10.340  -7.733  1.00  6.220          C  
ATOM    232  CD2 PHE A  16       6.881  12.552  -8.639  1.00  6.220          C  
ATOM    233  CE1 PHE A  16       5.902   9.995  -8.445  1.00  6.220          C  
ATOM    234  CE2 PHE A  16       5.780  12.207  -9.335  1.00  6.220          C  
ATOM    235  CZ  PHE A  16       5.285  10.933  -9.241  1.00  6.220          C  
ATOM    236  H   PHE A  16      10.952  13.469  -6.868  1.00  5.870          H  
ATOM    237  HA  PHE A  16      10.224  10.693  -7.582  1.00  5.110          H  
ATOM    238 1HB  PHE A  16       8.698  11.622  -6.090  1.00  7.460          H  
ATOM    239 2HB  PHE A  16       8.662  13.103  -6.947  1.00  7.460          H  
ATOM    240  HD1 PHE A  16       7.535   9.609  -7.090  1.00  7.460          H  
ATOM    241  HD2 PHE A  16       7.268  13.574  -8.710  1.00  7.460          H  
ATOM    242  HE1 PHE A  16       5.486   8.992  -8.370  1.00  7.460          H  
ATOM    243  HE2 PHE A  16       5.275  12.937  -9.958  1.00  7.460          H  
ATOM    244  HZ  PHE A  16       4.392  10.677  -9.792  1.00  7.460          H  
ATOM    245  N   VAL A  17       9.757  10.985 -10.003  1.00  4.280          N  
ATOM    246  CA  VAL A  17       9.672  11.119 -11.444  1.00  4.430          C  
ATOM    247  C   VAL A  17       8.240  11.023 -11.953  1.00  3.960          C  
ATOM    248  O   VAL A  17       7.558  10.024 -11.727  1.00  3.800          O  
ATOM    249  CB  VAL A  17      10.502   9.992 -12.087  1.00  6.140          C  
ATOM    250  CG1 VAL A  17      10.475  10.041 -13.616  1.00  6.140          C  
ATOM    251  CG2 VAL A  17      11.859  10.085 -11.608  1.00  6.140          C  
ATOM    252  H   VAL A  17       9.652  10.069  -9.592  1.00  5.140          H  
ATOM    253  HA  VAL A  17      10.084  12.087 -11.730  1.00  5.320          H  
ATOM    254  HB  VAL A  17      10.080   9.040 -11.779  1.00  7.370          H  
ATOM    255 1HG1 VAL A  17      11.065   9.208 -14.017  1.00  7.370          H  
ATOM    256 2HG1 VAL A  17       9.464   9.956 -13.974  1.00  7.370          H  
ATOM    257 3HG1 VAL A  17      10.897  10.979 -13.960  1.00  7.370          H  
ATOM    258 1HG2 VAL A  17      12.414   9.273 -12.010  1.00  7.370          H  
ATOM    259 2HG2 VAL A  17      12.284  11.028 -11.923  1.00  7.370          H  
ATOM    260 3HG2 VAL A  17      11.867  10.026 -10.543  1.00  7.370          H  
ATOM    261  N   LYS A  18       7.806  12.054 -12.675  1.00  3.930          N  
ATOM    262  CA  LYS A  18       6.477  12.069 -13.270  1.00  3.660          C  
ATOM    263  C   LYS A  18       6.343  10.835 -14.149  1.00  3.060          C  
ATOM    264  O   LYS A  18       7.251  10.535 -14.938  1.00  3.440          O  
ATOM    265  CB  LYS A  18       6.261  13.327 -14.117  1.00  5.230          C  
ATOM    266  CG  LYS A  18       4.856  13.447 -14.732  1.00  5.230          C  
ATOM    267  CD  LYS A  18       4.701  14.725 -15.563  1.00  5.230          C  
ATOM    268  CE  LYS A  18       3.310  14.807 -16.196  1.00  5.230          C  
ATOM    269  NZ  LYS A  18       3.149  16.022 -17.053  1.00  5.230          N  
ATOM    270  H   LYS A  18       8.423  12.846 -12.801  1.00  4.720          H  
ATOM    271  HA  LYS A  18       5.726  12.016 -12.482  1.00  4.390          H  
ATOM    272 1HB  LYS A  18       6.440  14.209 -13.504  1.00  6.280          H  
ATOM    273 2HB  LYS A  18       6.985  13.342 -14.932  1.00  6.280          H  
ATOM    274 1HG  LYS A  18       4.663  12.590 -15.382  1.00  6.280          H  
ATOM    275 2HG  LYS A  18       4.113  13.448 -13.935  1.00  6.280          H  
ATOM    276 1HD  LYS A  18       4.861  15.600 -14.940  1.00  6.280          H  
ATOM    277 2HD  LYS A  18       5.448  14.727 -16.358  1.00  6.280          H  
ATOM    278 1HE  LYS A  18       3.146  13.920 -16.808  1.00  6.280          H  
ATOM    279 2HE  LYS A  18       2.560  14.832 -15.405  1.00  6.280          H  
ATOM    280 1HZ  LYS A  18       2.218  16.034 -17.450  1.00  6.280          H  
ATOM    281 2HZ  LYS A  18       3.286  16.853 -16.495  1.00  6.280          H  
ATOM    282 3HZ  LYS A  18       3.831  16.003 -17.799  1.00  6.280          H  
ATOM    283  N   PHE A  19       5.222  10.132 -14.040  1.00  2.480          N  
ATOM    284  CA  PHE A  19       5.063   8.926 -14.820  1.00  2.180          C  
ATOM    285  C   PHE A  19       3.812   8.880 -15.669  1.00  1.790          C  
ATOM    286  O   PHE A  19       2.816   9.551 -15.402  1.00  2.060          O  
ATOM    287  CB  PHE A  19       5.096   7.746 -13.872  1.00  3.170          C  
ATOM    288  CG  PHE A  19       3.972   7.670 -12.902  1.00  3.170          C  
ATOM    289  CD1 PHE A  19       2.811   6.953 -13.184  1.00  3.170          C  
ATOM    290  CD2 PHE A  19       4.081   8.306 -11.672  1.00  3.170          C  
ATOM    291  CE1 PHE A  19       1.794   6.877 -12.254  1.00  3.170          C  
ATOM    292  CE2 PHE A  19       3.062   8.227 -10.751  1.00  3.170          C  
ATOM    293  CZ  PHE A  19       1.925   7.515 -11.040  1.00  3.170          C  
ATOM    294  H   PHE A  19       4.497  10.417 -13.398  1.00  2.980          H  
ATOM    295  HA  PHE A  19       5.906   8.843 -15.499  1.00  2.620          H  
ATOM    296 1HB  PHE A  19       5.141   6.846 -14.426  1.00  3.810          H  
ATOM    297 2HB  PHE A  19       5.999   7.812 -13.293  1.00  3.810          H  
ATOM    298  HD1 PHE A  19       2.709   6.446 -14.143  1.00  3.810          H  
ATOM    299  HD2 PHE A  19       4.997   8.864 -11.438  1.00  3.810          H  
ATOM    300  HE1 PHE A  19       0.889   6.313 -12.473  1.00  3.810          H  
ATOM    301  HE2 PHE A  19       3.149   8.725  -9.784  1.00  3.810          H  
ATOM    302  HZ  PHE A  19       1.124   7.459 -10.298  1.00  3.810          H  
ATOM    303  N   ASN A  20       3.904   8.070 -16.713  1.00  2.260          N  
ATOM    304  CA  ASN A  20       2.846   7.795 -17.663  1.00  2.930          C  
ATOM    305  C   ASN A  20       2.082   6.496 -17.398  1.00  3.000          C  
ATOM    306  O   ASN A  20       2.356   5.769 -16.433  1.00  3.270          O  
ATOM    307  CB  ASN A  20       3.464   7.821 -19.050  1.00  3.830          C  
ATOM    308  CG  ASN A  20       4.559   6.778 -19.205  1.00  3.830          C  
ATOM    309  OD1 ASN A  20       4.640   5.807 -18.432  1.00  3.830          O  
ATOM    310  ND2 ASN A  20       5.410   6.976 -20.187  1.00  3.830          N  
ATOM    311  H   ASN A  20       4.788   7.599 -16.862  1.00  2.710          H  
ATOM    312  HA  ASN A  20       2.119   8.608 -17.598  1.00  3.520          H  
ATOM    313 1HB  ASN A  20       2.702   7.649 -19.806  1.00  4.600          H  
ATOM    314 2HB  ASN A  20       3.890   8.806 -19.236  1.00  4.600          H  
ATOM    315 1HD2 ASN A  20       6.157   6.329 -20.345  1.00  4.600          H  
ATOM    316 2HD2 ASN A  20       5.313   7.776 -20.786  1.00  4.600          H  
ATOM    317  N   LYS A  21       1.125   6.202 -18.285  1.00  3.070          N  
ATOM    318  CA  LYS A  21       0.332   4.987 -18.188  1.00  3.390          C  
ATOM    319  C   LYS A  21       1.206   3.743 -18.244  1.00  2.970          C  
ATOM    320  O   LYS A  21       1.000   2.814 -17.469  1.00  2.810          O  
ATOM    321  CB  LYS A  21      -0.735   4.958 -19.283  1.00  4.620          C  
ATOM    322  CG  LYS A  21      -1.667   3.737 -19.255  1.00  4.620          C  
ATOM    323  CD  LYS A  21      -2.825   3.913 -20.261  1.00  4.620          C  
ATOM    324  CE  LYS A  21      -3.864   2.773 -20.192  1.00  4.620          C  
ATOM    325  NZ  LYS A  21      -3.419   1.508 -20.881  1.00  4.620          N  
ATOM    326  H   LYS A  21       0.939   6.851 -19.036  1.00  3.680          H  
ATOM    327  HA  LYS A  21      -0.177   4.991 -17.225  1.00  4.070          H  
ATOM    328 1HB  LYS A  21      -1.355   5.851 -19.205  1.00  5.540          H  
ATOM    329 2HB  LYS A  21      -0.252   4.980 -20.259  1.00  5.540          H  
ATOM    330 1HG  LYS A  21      -1.100   2.839 -19.517  1.00  5.540          H  
ATOM    331 2HG  LYS A  21      -2.068   3.608 -18.249  1.00  5.540          H  
ATOM    332 1HD  LYS A  21      -3.334   4.858 -20.064  1.00  5.540          H  
ATOM    333 2HD  LYS A  21      -2.417   3.948 -21.270  1.00  5.540          H  
ATOM    334 1HE  LYS A  21      -4.064   2.547 -19.147  1.00  5.540          H  
ATOM    335 2HE  LYS A  21      -4.785   3.117 -20.661  1.00  5.540          H  
ATOM    336 1HZ  LYS A  21      -4.145   0.816 -20.803  1.00  5.540          H  
ATOM    337 2HZ  LYS A  21      -3.249   1.700 -21.855  1.00  5.540          H  
ATOM    338 3HZ  LYS A  21      -2.558   1.109 -20.485  1.00  5.540          H  
ATOM    339  N   LYS A  22       2.198   3.732 -19.139  1.00  2.940          N  
ATOM    340  CA  LYS A  22       3.067   2.566 -19.269  1.00  2.770          C  
ATOM    341  C   LYS A  22       3.667   2.195 -17.922  1.00  2.520          C  
ATOM    342  O   LYS A  22       3.701   1.027 -17.545  1.00  2.370          O  
ATOM    343  CB  LYS A  22       4.183   2.837 -20.282  1.00  3.950          C  
ATOM    344  CG  LYS A  22       5.136   1.667 -20.513  1.00  3.950          C  
ATOM    345  CD  LYS A  22       6.192   2.007 -21.572  1.00  3.950          C  
ATOM    346  CE  LYS A  22       7.166   0.847 -21.775  1.00  3.950          C  
ATOM    347  NZ  LYS A  22       8.205   1.142 -22.817  1.00  3.950          N  
ATOM    348  H   LYS A  22       2.327   4.534 -19.735  1.00  3.530          H  
ATOM    349  HA  LYS A  22       2.466   1.722 -19.615  1.00  3.320          H  
ATOM    350 1HB  LYS A  22       3.743   3.109 -21.239  1.00  4.740          H  
ATOM    351 2HB  LYS A  22       4.780   3.680 -19.946  1.00  4.740          H  
ATOM    352 1HG  LYS A  22       5.648   1.423 -19.578  1.00  4.740          H  
ATOM    353 2HG  LYS A  22       4.566   0.793 -20.831  1.00  4.740          H  
ATOM    354 1HD  LYS A  22       5.705   2.237 -22.521  1.00  4.740          H  
ATOM    355 2HD  LYS A  22       6.764   2.884 -21.253  1.00  4.740          H  
ATOM    356 1HE  LYS A  22       7.669   0.640 -20.831  1.00  4.740          H  
ATOM    357 2HE  LYS A  22       6.605  -0.035 -22.079  1.00  4.740          H  
ATOM    358 1HZ  LYS A  22       8.820   0.351 -22.908  1.00  4.740          H  
ATOM    359 2HZ  LYS A  22       7.765   1.327 -23.699  1.00  4.740          H  
ATOM    360 3HZ  LYS A  22       8.775   1.972 -22.545  1.00  4.740          H  
ATOM    361  N   ALA A  23       4.155   3.193 -17.188  1.00  2.640          N  
ATOM    362  CA  ALA A  23       4.707   2.950 -15.867  1.00  2.650          C  
ATOM    363  C   ALA A  23       3.655   2.410 -14.906  1.00  2.370          C  
ATOM    364  O   ALA A  23       3.870   1.447 -14.169  1.00  2.210          O  
ATOM    365  CB  ALA A  23       5.225   4.244 -15.307  1.00  3.710          C  
ATOM    366  H   ALA A  23       4.165   4.134 -17.583  1.00  3.170          H  
ATOM    367  HA  ALA A  23       5.513   2.226 -15.967  1.00  3.180          H  
ATOM    368 1HB  ALA A  23       5.672   4.078 -14.337  1.00  4.450          H  
ATOM    369 2HB  ALA A  23       5.940   4.649 -15.976  1.00  4.450          H  
ATOM    370 3HB  ALA A  23       4.396   4.926 -15.224  1.00  4.450          H  
ATOM    371  N   ASN A  24       2.464   3.009 -14.954  1.00  2.470          N  
ATOM    372  CA  ASN A  24       1.367   2.620 -14.077  1.00  2.540          C  
ATOM    373  C   ASN A  24       0.944   1.157 -14.289  1.00  2.310          C  
ATOM    374  O   ASN A  24       0.602   0.469 -13.311  1.00  2.310          O  
ATOM    375  CB  ASN A  24       0.199   3.571 -14.266  1.00  3.530          C  
ATOM    376  CG  ASN A  24      -0.860   3.439 -13.212  1.00  3.530          C  
ATOM    377  OD1 ASN A  24      -0.570   3.554 -12.014  1.00  3.530          O  
ATOM    378  ND2 ASN A  24      -2.083   3.207 -13.624  1.00  3.530          N  
ATOM    379  H   ASN A  24       2.351   3.820 -15.573  1.00  2.960          H  
ATOM    380  HA  ASN A  24       1.712   2.709 -13.047  1.00  3.050          H  
ATOM    381 1HB  ASN A  24       0.567   4.597 -14.286  1.00  4.230          H  
ATOM    382 2HB  ASN A  24      -0.258   3.377 -15.235  1.00  4.230          H  
ATOM    383 1HD2 ASN A  24      -2.827   3.115 -12.959  1.00  4.230          H  
ATOM    384 2HD2 ASN A  24      -2.277   3.124 -14.601  1.00  4.230          H  
ATOM    385  N   GLU A  25       1.051   0.676 -15.542  1.00  2.340          N  
ATOM    386  CA  GLU A  25       0.715  -0.693 -15.966  1.00  2.520          C  
ATOM    387  C   GLU A  25       1.577  -1.759 -15.301  1.00  2.300          C  
ATOM    388  O   GLU A  25       1.170  -2.926 -15.213  1.00  2.450          O  
ATOM    389  CB  GLU A  25       0.780  -0.871 -17.489  1.00  3.460          C  
ATOM    390  CG  GLU A  25      -0.346  -0.195 -18.266  1.00  3.460          C  
ATOM    391  CD  GLU A  25      -0.212  -0.373 -19.755  1.00  3.460          C  
ATOM    392  OE1 GLU A  25       0.790  -0.888 -20.184  1.00  3.460          O  
ATOM    393  OE2 GLU A  25      -1.126  -0.010 -20.473  1.00  3.460          O  
ATOM    394  H   GLU A  25       1.311   1.353 -16.270  1.00  2.810          H  
ATOM    395  HA  GLU A  25      -0.317  -0.878 -15.678  1.00  3.020          H  
ATOM    396 1HB  GLU A  25       1.721  -0.473 -17.858  1.00  4.150          H  
ATOM    397 2HB  GLU A  25       0.761  -1.933 -17.729  1.00  4.150          H  
ATOM    398 1HG  GLU A  25      -1.292  -0.627 -17.945  1.00  4.150          H  
ATOM    399 2HG  GLU A  25      -0.366   0.857 -18.027  1.00  4.150          H  
ATOM    400  N   LEU A  26       2.746  -1.397 -14.772  1.00  2.160          N  
ATOM    401  CA  LEU A  26       3.530  -2.427 -14.118  1.00  2.260          C  
ATOM    402  C   LEU A  26       2.721  -2.920 -12.907  1.00  2.050          C  
ATOM    403  O   LEU A  26       2.892  -4.063 -12.461  1.00  2.190          O  
ATOM    404  CB  LEU A  26       4.922  -1.904 -13.756  1.00  3.120          C  
ATOM    405  CG  LEU A  26       6.050  -2.064 -14.815  1.00  3.120          C  
ATOM    406  CD1 LEU A  26       6.462  -3.543 -14.933  1.00  3.120          C  
ATOM    407  CD2 LEU A  26       5.594  -1.496 -16.165  1.00  3.120          C  
ATOM    408  H   LEU A  26       3.083  -0.425 -14.788  1.00  2.590          H  
ATOM    409  HA  LEU A  26       3.636  -3.263 -14.800  1.00  2.710          H  
ATOM    410 1HB  LEU A  26       4.844  -0.841 -13.558  1.00  3.750          H  
ATOM    411 2HB  LEU A  26       5.250  -2.411 -12.855  1.00  3.750          H  
ATOM    412  HG  LEU A  26       6.891  -1.508 -14.498  1.00  3.750          H  
ATOM    413 1HD1 LEU A  26       7.274  -3.631 -15.654  1.00  3.750          H  
ATOM    414 2HD1 LEU A  26       6.803  -3.907 -13.961  1.00  3.750          H  
ATOM    415 3HD1 LEU A  26       5.628  -4.149 -15.265  1.00  3.750          H  
ATOM    416 1HD2 LEU A  26       6.405  -1.584 -16.886  1.00  3.750          H  
ATOM    417 2HD2 LEU A  26       4.731  -2.039 -16.541  1.00  3.750          H  
ATOM    418 3HD2 LEU A  26       5.330  -0.442 -16.049  1.00  3.750          H  
ATOM    419  N   HIS A  27       1.857  -2.049 -12.352  1.00  1.940          N  
ATOM    420  CA  HIS A  27       0.970  -2.478 -11.305  1.00  2.040          C  
ATOM    421  C   HIS A  27      -0.346  -2.909 -11.959  1.00  1.920          C  
ATOM    422  O   HIS A  27      -0.821  -4.032 -11.790  1.00  1.950          O  
ATOM    423  CB  HIS A  27       0.649  -1.370 -10.306  1.00  2.820          C  
ATOM    424  CG  HIS A  27      -0.134  -1.895  -9.187  1.00  2.820          C  
ATOM    425  ND1 HIS A  27       0.432  -2.690  -8.249  1.00  2.820          N  
ATOM    426  CD2 HIS A  27      -1.441  -1.786  -8.860  1.00  2.820          C  
ATOM    427  CE1 HIS A  27      -0.471  -3.057  -7.367  1.00  2.820          C  
ATOM    428  NE2 HIS A  27      -1.633  -2.521  -7.714  1.00  2.820          N  
ATOM    429  H   HIS A  27       1.766  -1.087 -12.677  1.00  2.330          H  
ATOM    430  HA  HIS A  27       1.384  -3.327 -10.772  1.00  2.450          H  
ATOM    431 1HB  HIS A  27       1.563  -0.948  -9.913  1.00  3.380          H  
ATOM    432 2HB  HIS A  27       0.090  -0.572 -10.792  1.00  3.380          H  
ATOM    433  HD1 HIS A  27       1.413  -2.949  -8.271  1.00  3.380          H  
ATOM    434  HD2 HIS A  27      -2.278  -1.265  -9.324  1.00  3.380          H  
ATOM    435  HE1 HIS A  27      -0.190  -3.703  -6.531  1.00  3.380          H  
ATOM    436  N   GLY A  28      -0.905  -2.028 -12.790  1.00  2.030          N  
ATOM    437  CA  GLY A  28      -2.221  -2.261 -13.386  1.00  2.370          C  
ATOM    438  C   GLY A  28      -2.394  -3.568 -14.179  1.00  2.410          C  
ATOM    439  O   GLY A  28      -3.481  -4.149 -14.169  1.00  2.710          O  
ATOM    440  H   GLY A  28      -0.431  -1.134 -12.945  1.00  2.440          H  
ATOM    441 1HA  GLY A  28      -2.968  -2.229 -12.593  1.00  2.840          H  
ATOM    442 2HA  GLY A  28      -2.447  -1.423 -14.044  1.00  2.840          H  
ATOM    443  N   ALA A  29      -1.357  -4.022 -14.884  1.00  2.360          N  
ATOM    444  CA  ALA A  29      -1.435  -5.249 -15.656  1.00  2.690          C  
ATOM    445  C   ALA A  29      -0.751  -6.421 -14.945  1.00  2.480          C  
ATOM    446  O   ALA A  29      -1.285  -7.530 -14.910  1.00  2.920          O  
ATOM    447  CB  ALA A  29      -0.797  -5.033 -17.019  1.00  3.630          C  
ATOM    448  H   ALA A  29      -0.486  -3.509 -14.889  1.00  2.830          H  
ATOM    449  HA  ALA A  29      -2.485  -5.504 -15.788  1.00  3.230          H  
ATOM    450 1HB  ALA A  29      -0.881  -5.945 -17.606  1.00  4.360          H  
ATOM    451 2HB  ALA A  29      -1.305  -4.218 -17.533  1.00  4.360          H  
ATOM    452 3HB  ALA A  29       0.254  -4.778 -16.889  1.00  4.360          H  
ATOM    453  N   ALA A  30       0.449  -6.186 -14.400  1.00  1.990          N  
ATOM    454  CA  ALA A  30       1.198  -7.285 -13.764  1.00  1.940          C  
ATOM    455  C   ALA A  30       0.824  -7.550 -12.292  1.00  1.730          C  
ATOM    456  O   ALA A  30       1.086  -8.641 -11.782  1.00  1.900          O  
ATOM    457  CB  ALA A  30       2.696  -7.044 -13.863  1.00  2.740          C  
ATOM    458  H   ALA A  30       0.831  -5.239 -14.477  1.00  2.390          H  
ATOM    459  HA  ALA A  30       0.970  -8.191 -14.324  1.00  2.330          H  
ATOM    460 1HB  ALA A  30       3.223  -7.901 -13.444  1.00  3.280          H  
ATOM    461 2HB  ALA A  30       2.975  -6.919 -14.907  1.00  3.280          H  
ATOM    462 3HB  ALA A  30       2.962  -6.178 -13.322  1.00  3.280          H  
ATOM    463  N   GLY A  31       0.257  -6.558 -11.591  1.00  1.840          N  
ATOM    464  CA  GLY A  31      -0.092  -6.682 -10.181  1.00  2.020          C  
ATOM    465  C   GLY A  31       1.061  -6.470  -9.194  1.00  2.060          C  
ATOM    466  O   GLY A  31       0.927  -6.817  -8.018  1.00  2.440          O  
ATOM    467  H   GLY A  31       0.023  -5.663 -12.010  1.00  2.210          H  
ATOM    468 1HA  GLY A  31      -0.874  -5.953  -9.965  1.00  2.420          H  
ATOM    469 2HA  GLY A  31      -0.530  -7.664 -10.014  1.00  2.420          H  
ATOM    470  N   ASN A  32       2.206  -5.947  -9.643  1.00  2.230          N  
ATOM    471  CA  ASN A  32       3.331  -5.783  -8.728  1.00  2.650          C  
ATOM    472  C   ASN A  32       3.440  -4.343  -8.254  1.00  2.900          C  
ATOM    473  O   ASN A  32       3.031  -3.427  -8.954  1.00  3.070          O  
ATOM    474  CB  ASN A  32       4.578  -6.259  -9.410  1.00  3.540          C  
ATOM    475  CG  ASN A  32       4.496  -7.722  -9.707  1.00  3.540          C  
ATOM    476  OD1 ASN A  32       4.057  -8.509  -8.857  1.00  3.540          O  
ATOM    477  ND2 ASN A  32       4.893  -8.111 -10.891  1.00  3.540          N  
ATOM    478  H   ASN A  32       2.312  -5.617 -10.608  1.00  2.680          H  
ATOM    479  HA  ASN A  32       3.164  -6.401  -7.845  1.00  3.180          H  
ATOM    480 1HB  ASN A  32       4.718  -5.710 -10.341  1.00  4.250          H  
ATOM    481 2HB  ASN A  32       5.436  -6.078  -8.766  1.00  4.250          H  
ATOM    482 1HD2 ASN A  32       4.862  -9.080 -11.132  1.00  4.250          H  
ATOM    483 2HD2 ASN A  32       5.221  -7.444 -11.560  1.00  4.250          H  
ATOM    484  N   ASP A  33       3.985  -4.101  -7.076  1.00  3.390          N  
ATOM    485  CA  ASP A  33       4.143  -2.706  -6.681  1.00  4.010          C  
ATOM    486  C   ASP A  33       5.104  -1.966  -7.606  1.00  3.940          C  
ATOM    487  O   ASP A  33       6.112  -2.530  -8.067  1.00  4.480          O  
ATOM    488  CB  ASP A  33       4.608  -2.518  -5.248  1.00  5.370          C  
ATOM    489  CG  ASP A  33       3.572  -2.871  -4.155  1.00  5.370          C  
ATOM    490  OD1 ASP A  33       2.450  -3.166  -4.470  1.00  5.370          O  
ATOM    491  OD2 ASP A  33       3.918  -2.777  -2.993  1.00  5.370          O  
ATOM    492  H   ASP A  33       4.283  -4.855  -6.474  1.00  4.070          H  
ATOM    493  HA  ASP A  33       3.171  -2.220  -6.764  1.00  4.810          H  
ATOM    494 1HB  ASP A  33       5.540  -3.055  -5.074  1.00  6.440          H  
ATOM    495 2HB  ASP A  33       4.814  -1.472  -5.154  1.00  6.440          H  
ATOM    496  N   VAL A  34       4.809  -0.685  -7.822  1.00  3.510          N  
ATOM    497  CA  VAL A  34       5.654   0.157  -8.644  1.00  3.480          C  
ATOM    498  C   VAL A  34       6.112   1.369  -7.856  1.00  3.460          C  
ATOM    499  O   VAL A  34       5.320   2.053  -7.208  1.00  3.540          O  
ATOM    500  CB  VAL A  34       4.909   0.607  -9.920  1.00  4.880          C  
ATOM    501  CG1 VAL A  34       5.815   1.497 -10.808  1.00  4.880          C  
ATOM    502  CG2 VAL A  34       4.478  -0.589 -10.675  1.00  4.880          C  
ATOM    503  H   VAL A  34       3.973  -0.296  -7.405  1.00  4.210          H  
ATOM    504  HA  VAL A  34       6.533  -0.411  -8.940  1.00  4.180          H  
ATOM    505  HB  VAL A  34       4.041   1.196  -9.638  1.00  5.860          H  
ATOM    506 1HG1 VAL A  34       5.262   1.799 -11.699  1.00  5.860          H  
ATOM    507 2HG1 VAL A  34       6.131   2.384 -10.265  1.00  5.860          H  
ATOM    508 3HG1 VAL A  34       6.698   0.932 -11.106  1.00  5.860          H  
ATOM    509 1HG2 VAL A  34       3.944  -0.261 -11.558  1.00  5.860          H  
ATOM    510 2HG2 VAL A  34       5.357  -1.159 -10.950  1.00  5.860          H  
ATOM    511 3HG2 VAL A  34       3.832  -1.209 -10.073  1.00  5.860          H  
ATOM    512  N   LEU A  35       7.407   1.586  -7.893  1.00  3.590          N  
ATOM    513  CA  LEU A  35       8.048   2.708  -7.259  1.00  3.660          C  
ATOM    514  C   LEU A  35       8.335   3.727  -8.315  1.00  3.400          C  
ATOM    515  O   LEU A  35       8.517   3.387  -9.480  1.00  3.490          O  
ATOM    516  CB  LEU A  35       9.343   2.294  -6.553  1.00  5.100          C  
ATOM    517  CG  LEU A  35      10.231   3.438  -5.933  1.00  5.100          C  
ATOM    518  CD1 LEU A  35       9.553   4.185  -4.842  1.00  5.100          C  
ATOM    519  CD2 LEU A  35      11.390   2.805  -5.379  1.00  5.100          C  
ATOM    520  H   LEU A  35       7.973   0.962  -8.474  1.00  4.310          H  
ATOM    521  HA  LEU A  35       7.360   3.146  -6.539  1.00  4.390          H  
ATOM    522 1HB  LEU A  35       9.123   1.581  -5.782  1.00  6.120          H  
ATOM    523 2HB  LEU A  35       9.953   1.782  -7.282  1.00  6.120          H  
ATOM    524  HG  LEU A  35      10.522   4.142  -6.696  1.00  6.120          H  
ATOM    525 1HD1 LEU A  35      10.229   4.932  -4.459  1.00  6.120          H  
ATOM    526 2HD1 LEU A  35       8.678   4.661  -5.198  1.00  6.120          H  
ATOM    527 3HD1 LEU A  35       9.300   3.529  -4.073  1.00  6.120          H  
ATOM    528 1HD2 LEU A  35      12.038   3.540  -4.946  1.00  6.120          H  
ATOM    529 2HD2 LEU A  35      11.077   2.113  -4.607  1.00  6.120          H  
ATOM    530 3HD2 LEU A  35      11.898   2.272  -6.170  1.00  6.120          H  
ATOM    531  N   PHE A  36       8.322   4.968  -7.938  1.00  3.370          N  
ATOM    532  CA  PHE A  36       8.676   6.000  -8.858  1.00  3.310          C  
ATOM    533  C   PHE A  36       9.742   6.765  -8.104  1.00  3.440          C  
ATOM    534  O   PHE A  36       9.627   6.914  -6.892  1.00  3.860          O  
ATOM    535  CB  PHE A  36       7.425   6.835  -9.144  1.00  4.660          C  
ATOM    536  CG  PHE A  36       6.233   5.970  -9.645  1.00  4.660          C  
ATOM    537  CD1 PHE A  36       5.356   5.399  -8.727  1.00  4.660          C  
ATOM    538  CD2 PHE A  36       5.996   5.712 -10.971  1.00  4.660          C  
ATOM    539  CE1 PHE A  36       4.307   4.618  -9.127  1.00  4.660          C  
ATOM    540  CE2 PHE A  36       4.933   4.922 -11.367  1.00  4.660          C  
ATOM    541  CZ  PHE A  36       4.092   4.383 -10.446  1.00  4.660          C  
ATOM    542  H   PHE A  36       8.120   5.197  -6.978  1.00  4.040          H  
ATOM    543  HA  PHE A  36       9.104   5.587  -9.767  1.00  3.970          H  
ATOM    544 1HB  PHE A  36       7.129   7.348  -8.253  1.00  5.590          H  
ATOM    545 2HB  PHE A  36       7.647   7.593  -9.908  1.00  5.590          H  
ATOM    546  HD1 PHE A  36       5.509   5.559  -7.671  1.00  5.590          H  
ATOM    547  HD2 PHE A  36       6.637   6.139 -11.714  1.00  5.590          H  
ATOM    548  HE1 PHE A  36       3.652   4.173  -8.382  1.00  5.590          H  
ATOM    549  HE2 PHE A  36       4.755   4.732 -12.413  1.00  5.590          H  
ATOM    550  HZ  PHE A  36       3.258   3.761 -10.768  1.00  5.590          H  
ATOM    551  N   GLY A  37      10.749   7.272  -8.777  1.00  3.300          N  
ATOM    552  CA  GLY A  37      11.783   8.029  -8.077  1.00  3.490          C  
ATOM    553  C   GLY A  37      13.034   8.060  -8.901  1.00  3.330          C  
ATOM    554  O   GLY A  37      13.381   7.081  -9.544  1.00  3.340          O  
ATOM    555  H   GLY A  37      10.824   7.105  -9.790  1.00  3.960          H  
ATOM    556 1HA  GLY A  37      11.450   9.036  -7.907  1.00  4.190          H  
ATOM    557 2HA  GLY A  37      11.979   7.589  -7.106  1.00  4.190          H  
ATOM    558  N   CYS A  38      13.753   9.161  -8.803  1.00  3.550          N  
ATOM    559  CA  CYS A  38      14.851   9.440  -9.716  1.00  3.680          C  
ATOM    560  C   CYS A  38      16.073   8.522  -9.796  1.00  3.940          C  
ATOM    561  O   CYS A  38      16.502   8.211 -10.914  1.00  4.480          O  
ATOM    562  CB  CYS A  38      15.327  10.864  -9.429  1.00  5.100          C  
ATOM    563  SG  CYS A  38      14.122  12.130  -9.946  1.00  5.100          S  
ATOM    564  H   CYS A  38      13.441   9.871  -8.129  1.00  4.260          H  
ATOM    565  HA  CYS A  38      14.415   9.451 -10.706  1.00  4.420          H  
ATOM    566 1HB  CYS A  38      15.485  10.980  -8.355  1.00  6.120          H  
ATOM    567 2HB  CYS A  38      16.273  11.056  -9.931  1.00  6.120          H  
ATOM    568  HG  CYS A  38      14.441  13.105  -9.047  1.00  6.120          H  
ATOM    569  N   GLY A  39      16.615   8.058  -8.672  1.00  4.010          N  
ATOM    570  CA  GLY A  39      17.847   7.257  -8.728  1.00  4.560          C  
ATOM    571  C   GLY A  39      17.680   5.766  -8.459  1.00  4.350          C  
ATOM    572  O   GLY A  39      16.605   5.202  -8.650  1.00  4.370          O  
ATOM    573  H   GLY A  39      16.198   8.292  -7.781  1.00  4.810          H  
ATOM    574 1HA  GLY A  39      18.304   7.385  -9.708  1.00  5.470          H  
ATOM    575 2HA  GLY A  39      18.554   7.665  -8.015  1.00  5.470          H  
ATOM    576  N   GLY A  40      18.788   5.124  -8.050  1.00  4.630          N  
ATOM    577  CA  GLY A  40      18.807   3.699  -7.738  1.00  4.820          C  
ATOM    578  C   GLY A  40      18.434   3.529  -6.276  1.00  4.550          C  
ATOM    579  O   GLY A  40      18.131   4.520  -5.609  1.00  4.720          O  
ATOM    580  H   GLY A  40      19.643   5.648  -7.947  1.00  5.560          H  
ATOM    581 1HA  GLY A  40      18.095   3.170  -8.371  1.00  5.780          H  
ATOM    582 2HA  GLY A  40      19.797   3.285  -7.930  1.00  5.780          H  
ATOM    583  N   ALA A  41      18.586   2.323  -5.723  1.00  4.510          N  
ATOM    584  CA  ALA A  41      18.138   2.065  -4.348  1.00  4.710          C  
ATOM    585  C   ALA A  41      18.731   3.003  -3.312  1.00  4.730          C  
ATOM    586  O   ALA A  41      18.047   3.377  -2.361  1.00  4.750          O  
ATOM    587  CB  ALA A  41      18.471   0.641  -3.958  1.00  6.510          C  
ATOM    588  H   ALA A  41      18.919   1.554  -6.290  1.00  5.410          H  
ATOM    589  HA  ALA A  41      17.061   2.182  -4.319  1.00  5.650          H  
ATOM    590 1HB  ALA A  41      18.095   0.445  -2.956  1.00  7.820          H  
ATOM    591 2HB  ALA A  41      18.004  -0.048  -4.662  1.00  7.820          H  
ATOM    592 3HB  ALA A  41      19.551   0.504  -3.972  1.00  7.820          H  
ATOM    593  N   ASP A  42      19.984   3.403  -3.464  1.00  4.960          N  
ATOM    594  CA  ASP A  42      20.554   4.273  -2.447  1.00  5.150          C  
ATOM    595  C   ASP A  42      19.854   5.632  -2.395  1.00  4.840          C  
ATOM    596  O   ASP A  42      19.677   6.213  -1.317  1.00  4.740          O  
ATOM    597  CB  ASP A  42      22.040   4.486  -2.705  1.00  7.130          C  
ATOM    598  CG  ASP A  42      22.888   3.247  -2.440  1.00  7.130          C  
ATOM    599  OD1 ASP A  42      22.432   2.323  -1.802  1.00  7.130          O  
ATOM    600  OD2 ASP A  42      23.996   3.237  -2.904  1.00  7.130          O  
ATOM    601  H   ASP A  42      20.534   3.088  -4.249  1.00  5.950          H  
ATOM    602  HA  ASP A  42      20.432   3.790  -1.477  1.00  6.180          H  
ATOM    603 1HB  ASP A  42      22.187   4.798  -3.738  1.00  8.560          H  
ATOM    604 2HB  ASP A  42      22.398   5.295  -2.070  1.00  8.560          H  
ATOM    605  N   LYS A  43      19.455   6.150  -3.560  1.00  4.890          N  
ATOM    606  CA  LYS A  43      18.856   7.468  -3.598  1.00  4.870          C  
ATOM    607  C   LYS A  43      17.379   7.378  -3.327  1.00  4.390          C  
ATOM    608  O   LYS A  43      16.793   8.316  -2.784  1.00  4.440          O  
ATOM    609  CB  LYS A  43      19.145   8.169  -4.919  1.00  6.830          C  
ATOM    610  CG  LYS A  43      20.617   8.580  -5.077  1.00  6.830          C  
ATOM    611  CD  LYS A  43      20.875   9.323  -6.390  1.00  6.830          C  
ATOM    612  CE  LYS A  43      22.339   9.763  -6.500  1.00  6.830          C  
ATOM    613  NZ  LYS A  43      22.622  10.474  -7.786  1.00  6.830          N  
ATOM    614  H   LYS A  43      19.526   5.607  -4.418  1.00  5.870          H  
ATOM    615  HA  LYS A  43      19.299   8.068  -2.806  1.00  5.840          H  
ATOM    616 1HB  LYS A  43      18.888   7.495  -5.728  1.00  8.190          H  
ATOM    617 2HB  LYS A  43      18.520   9.057  -5.011  1.00  8.190          H  
ATOM    618 1HG  LYS A  43      20.898   9.223  -4.241  1.00  8.190          H  
ATOM    619 2HG  LYS A  43      21.238   7.685  -5.043  1.00  8.190          H  
ATOM    620 1HD  LYS A  43      20.645   8.669  -7.228  1.00  8.190          H  
ATOM    621 2HD  LYS A  43      20.232  10.202  -6.447  1.00  8.190          H  
ATOM    622 1HE  LYS A  43      22.571  10.430  -5.672  1.00  8.190          H  
ATOM    623 2HE  LYS A  43      22.981   8.884  -6.437  1.00  8.190          H  
ATOM    624 1HZ  LYS A  43      23.595  10.746  -7.812  1.00  8.190          H  
ATOM    625 2HZ  LYS A  43      22.425   9.866  -8.566  1.00  8.190          H  
ATOM    626 3HZ  LYS A  43      22.043  11.300  -7.851  1.00  8.190          H  
ATOM    627  N   LEU A  44      16.772   6.259  -3.696  1.00  4.090          N  
ATOM    628  CA  LEU A  44      15.357   6.062  -3.470  1.00  3.800          C  
ATOM    629  C   LEU A  44      15.121   6.003  -1.963  1.00  3.630          C  
ATOM    630  O   LEU A  44      14.169   6.591  -1.459  1.00  3.720          O  
ATOM    631  CB  LEU A  44      14.931   4.779  -4.175  1.00  5.440          C  
ATOM    632  CG  LEU A  44      14.998   4.826  -5.722  1.00  5.440          C  
ATOM    633  CD1 LEU A  44      14.891   3.409  -6.282  1.00  5.440          C  
ATOM    634  CD2 LEU A  44      13.889   5.706  -6.284  1.00  5.440          C  
ATOM    635  H   LEU A  44      17.313   5.538  -4.183  1.00  4.910          H  
ATOM    636  HA  LEU A  44      14.813   6.912  -3.867  1.00  4.560          H  
ATOM    637 1HB  LEU A  44      15.558   3.967  -3.827  1.00  6.520          H  
ATOM    638 2HB  LEU A  44      13.906   4.573  -3.905  1.00  6.520          H  
ATOM    639  HG  LEU A  44      15.935   5.245  -6.027  1.00  6.520          H  
ATOM    640 1HD1 LEU A  44      14.972   3.459  -7.364  1.00  6.520          H  
ATOM    641 2HD1 LEU A  44      15.683   2.807  -5.912  1.00  6.520          H  
ATOM    642 3HD1 LEU A  44      13.985   2.964  -6.014  1.00  6.520          H  
ATOM    643 1HD2 LEU A  44      13.985   5.713  -7.374  1.00  6.520          H  
ATOM    644 2HD2 LEU A  44      12.918   5.321  -6.016  1.00  6.520          H  
ATOM    645 3HD2 LEU A  44      13.983   6.718  -5.915  1.00  6.520          H  
ATOM    646  N   LYS A  45      16.021   5.334  -1.230  1.00  3.640          N  
ATOM    647  CA  LYS A  45      15.893   5.257   0.221  1.00  3.750          C  
ATOM    648  C   LYS A  45      16.051   6.631   0.871  1.00  3.870          C  
ATOM    649  O   LYS A  45      15.315   6.964   1.798  1.00  4.060          O  
ATOM    650  CB  LYS A  45      16.891   4.244   0.781  1.00  5.210          C  
ATOM    651  CG  LYS A  45      16.509   2.801   0.439  1.00  5.210          C  
ATOM    652  CD  LYS A  45      17.512   1.776   0.926  1.00  5.210          C  
ATOM    653  CE  LYS A  45      17.081   0.358   0.497  1.00  5.210          C  
ATOM    654  NZ  LYS A  45      18.053  -0.683   0.933  1.00  5.210          N  
ATOM    655  H   LYS A  45      16.784   4.835  -1.696  1.00  4.370          H  
ATOM    656  HA  LYS A  45      14.892   4.908   0.459  1.00  4.500          H  
ATOM    657 1HB  LYS A  45      17.883   4.442   0.364  1.00  6.250          H  
ATOM    658 2HB  LYS A  45      16.953   4.346   1.862  1.00  6.250          H  
ATOM    659 1HG  LYS A  45      15.548   2.580   0.902  1.00  6.250          H  
ATOM    660 2HG  LYS A  45      16.397   2.703  -0.635  1.00  6.250          H  
ATOM    661 1HD  LYS A  45      18.491   1.998   0.490  1.00  6.250          H  
ATOM    662 2HD  LYS A  45      17.592   1.818   2.011  1.00  6.250          H  
ATOM    663 1HE  LYS A  45      16.103   0.130   0.923  1.00  6.250          H  
ATOM    664 2HE  LYS A  45      17.003   0.331  -0.590  1.00  6.250          H  
ATOM    665 1HZ  LYS A  45      17.741  -1.599   0.621  1.00  6.250          H  
ATOM    666 2HZ  LYS A  45      18.956  -0.484   0.528  1.00  6.250          H  
ATOM    667 3HZ  LYS A  45      18.124  -0.680   1.939  1.00  6.250          H  
ATOM    668  N   LYS A  46      16.996   7.444   0.378  1.00  3.980          N  
ATOM    669  CA  LYS A  46      17.175   8.797   0.897  1.00  4.280          C  
ATOM    670  C   LYS A  46      15.990   9.708   0.542  1.00  4.460          C  
ATOM    671  O   LYS A  46      15.577  10.545   1.349  1.00  4.850          O  
ATOM    672  CB  LYS A  46      18.472   9.403   0.366  1.00  5.870          C  
ATOM    673  CG  LYS A  46      19.736   8.781   0.943  1.00  5.870          C  
ATOM    674  CD  LYS A  46      20.992   9.399   0.337  1.00  5.870          C  
ATOM    675  CE  LYS A  46      22.256   8.763   0.910  1.00  5.870          C  
ATOM    676  NZ  LYS A  46      23.495   9.337   0.305  1.00  5.870          N  
ATOM    677  H   LYS A  46      17.635   7.100  -0.345  1.00  4.780          H  
ATOM    678  HA  LYS A  46      17.236   8.740   1.983  1.00  5.140          H  
ATOM    679 1HB  LYS A  46      18.505   9.282  -0.717  1.00  7.050          H  
ATOM    680 2HB  LYS A  46      18.487  10.471   0.578  1.00  7.050          H  
ATOM    681 1HG  LYS A  46      19.747   8.932   2.022  1.00  7.050          H  
ATOM    682 2HG  LYS A  46      19.731   7.711   0.748  1.00  7.050          H  
ATOM    683 1HD  LYS A  46      20.979   9.242  -0.745  1.00  7.050          H  
ATOM    684 2HD  LYS A  46      21.008  10.470   0.534  1.00  7.050          H  
ATOM    685 1HE  LYS A  46      22.279   8.925   1.986  1.00  7.050          H  
ATOM    686 2HE  LYS A  46      22.232   7.690   0.714  1.00  7.050          H  
ATOM    687 1HZ  LYS A  46      24.307   8.889   0.709  1.00  7.050          H  
ATOM    688 2HZ  LYS A  46      23.487   9.179  -0.693  1.00  7.050          H  
ATOM    689 3HZ  LYS A  46      23.535  10.330   0.488  1.00  7.050          H  
ATOM    690  N   SER A  47      15.468   9.553  -0.684  1.00  4.380          N  
ATOM    691  CA  SER A  47      14.345  10.337  -1.195  1.00  4.790          C  
ATOM    692  C   SER A  47      13.078  10.060  -0.404  1.00  4.860          C  
ATOM    693  O   SER A  47      12.298  10.974  -0.116  1.00  5.450          O  
ATOM    694  CB  SER A  47      14.093   9.997  -2.658  1.00  6.540          C  
ATOM    695  OG  SER A  47      15.174  10.387  -3.470  1.00  6.540          O  
ATOM    696  H   SER A  47      15.894   8.878  -1.312  1.00  5.260          H  
ATOM    697  HA  SER A  47      14.591  11.393  -1.107  1.00  5.750          H  
ATOM    698 1HB  SER A  47      13.930   8.928  -2.756  1.00  7.850          H  
ATOM    699 2HB  SER A  47      13.183  10.494  -2.993  1.00  7.850          H  
ATOM    700  HG  SER A  47      15.909   9.789  -3.231  1.00  7.850          H  
ATOM    701  N   TYR A  48      12.874   8.793  -0.052  1.00  4.400          N  
ATOM    702  CA  TYR A  48      11.714   8.362   0.693  1.00  4.620          C  
ATOM    703  C   TYR A  48      12.096   7.887   2.120  1.00  4.500          C  
ATOM    704  O   TYR A  48      12.167   6.671   2.352  1.00  4.440          O  
ATOM    705  CB  TYR A  48      11.031   7.260  -0.090  1.00  6.380          C  
ATOM    706  CG  TYR A  48      10.607   7.694  -1.491  1.00  6.380          C  
ATOM    707  CD1 TYR A  48      11.235   7.159  -2.606  1.00  6.380          C  
ATOM    708  CD2 TYR A  48       9.626   8.667  -1.657  1.00  6.380          C  
ATOM    709  CE1 TYR A  48      10.879   7.579  -3.865  1.00  6.380          C  
ATOM    710  CE2 TYR A  48       9.277   9.089  -2.924  1.00  6.380          C  
ATOM    711  CZ  TYR A  48       9.897   8.544  -4.020  1.00  6.380          C  
ATOM    712  OH  TYR A  48       9.558   8.963  -5.275  1.00  6.380          O  
ATOM    713  H   TYR A  48      13.536   8.084  -0.378  1.00  5.280          H  
ATOM    714  HA  TYR A  48      11.023   9.187   0.740  1.00  5.540          H  
ATOM    715 1HB  TYR A  48      11.699   6.399  -0.178  1.00  7.660          H  
ATOM    716 2HB  TYR A  48      10.195   6.966   0.438  1.00  7.660          H  
ATOM    717  HD1 TYR A  48      12.008   6.406  -2.490  1.00  7.660          H  
ATOM    718  HD2 TYR A  48       9.137   9.104  -0.789  1.00  7.660          H  
ATOM    719  HE1 TYR A  48      11.369   7.156  -4.740  1.00  7.660          H  
ATOM    720  HE2 TYR A  48       8.511   9.855  -3.057  1.00  7.660          H  
ATOM    721  HH  TYR A  48       9.847   8.289  -5.917  1.00  7.660          H  
ATOM    722  N   PRO A  49      12.253   8.814   3.106  1.00  4.850          N  
ATOM    723  CA  PRO A  49      12.816   8.588   4.436  1.00  5.020          C  
ATOM    724  C   PRO A  49      12.086   7.597   5.332  1.00  5.130          C  
ATOM    725  O   PRO A  49      12.688   7.075   6.269  1.00  5.020          O  
ATOM    726  CB  PRO A  49      12.773   9.989   5.069  1.00  7.530          C  
ATOM    727  CG  PRO A  49      11.707  10.732   4.320  1.00  7.530          C  
ATOM    728  CD  PRO A  49      11.783  10.209   2.909  1.00  7.530          C  
ATOM    729  HA  PRO A  49      13.862   8.267   4.308  1.00  6.020          H  
ATOM    730 1HB  PRO A  49      12.556   9.903   6.147  1.00  9.040          H  
ATOM    731 2HB  PRO A  49      13.762  10.463   4.978  1.00  9.040          H  
ATOM    732 1HG  PRO A  49      10.724  10.568   4.789  1.00  9.040          H  
ATOM    733 2HG  PRO A  49      11.903  11.816   4.370  1.00  9.040          H  
ATOM    734 1HD  PRO A  49      10.778  10.274   2.491  1.00  9.040          H  
ATOM    735 2HD  PRO A  49      12.525  10.786   2.336  1.00  9.040          H  
ATOM    736  N   ILE A  50      10.799   7.336   5.085  1.00  5.670          N  
ATOM    737  CA  ILE A  50      10.122   6.374   5.938  1.00  6.090          C  
ATOM    738  C   ILE A  50       9.503   5.291   5.089  1.00  5.660          C  
ATOM    739  O   ILE A  50       8.474   4.700   5.437  1.00  5.910          O  
ATOM    740  CB  ILE A  50       9.026   7.062   6.775  1.00  8.360          C  
ATOM    741  CG1 ILE A  50       8.012   7.790   5.821  1.00  8.360          C  
ATOM    742  CG2 ILE A  50       9.688   8.048   7.747  1.00  8.360          C  
ATOM    743  CD1 ILE A  50       6.741   8.270   6.489  1.00  8.360          C  
ATOM    744  H   ILE A  50      10.293   7.777   4.332  1.00  6.800          H  
ATOM    745  HA  ILE A  50      10.843   5.909   6.607  1.00  7.310          H  
ATOM    746  HB  ILE A  50       8.476   6.311   7.340  1.00 10.030          H  
ATOM    747 1HG1 ILE A  50       8.505   8.652   5.379  1.00 10.030          H  
ATOM    748 2HG1 ILE A  50       7.719   7.110   5.024  1.00 10.030          H  
ATOM    749 1HG2 ILE A  50       8.941   8.532   8.364  1.00 10.030          H  
ATOM    750 2HG2 ILE A  50      10.381   7.503   8.388  1.00 10.030          H  
ATOM    751 3HG2 ILE A  50      10.236   8.803   7.190  1.00 10.030          H  
ATOM    752 1HD1 ILE A  50       6.104   8.752   5.746  1.00 10.030          H  
ATOM    753 2HD1 ILE A  50       6.214   7.414   6.915  1.00 10.030          H  
ATOM    754 3HD1 ILE A  50       6.969   8.981   7.274  1.00 10.030          H  
ATOM    755  N   ALA A  51      10.206   4.925   4.034  1.00  5.270          N  
ATOM    756  CA  ALA A  51       9.733   3.891   3.151  1.00  5.130          C  
ATOM    757  C   ALA A  51      10.108   2.517   3.668  1.00  4.450          C  
ATOM    758  O   ALA A  51      10.971   1.832   3.114  1.00  4.250          O  
ATOM    759  CB  ALA A  51      10.281   4.121   1.784  1.00  7.240          C  
ATOM    760  H   ALA A  51      11.056   5.447   3.782  1.00  6.320          H  
ATOM    761  HA  ALA A  51       8.647   3.954   3.110  1.00  6.160          H  
ATOM    762 1HB  ALA A  51       9.867   3.380   1.124  1.00  8.690          H  
ATOM    763 2HB  ALA A  51       9.986   5.078   1.474  1.00  8.690          H  
ATOM    764 3HB  ALA A  51      11.369   4.071   1.798  1.00  8.690          H  
ATOM    765  N   GLN A  52       9.437   2.097   4.727  1.00  4.520          N  
ATOM    766  CA  GLN A  52       9.771   0.845   5.412  1.00  4.440          C  
ATOM    767  C   GLN A  52       9.680  -0.363   4.479  1.00  4.610          C  
ATOM    768  O   GLN A  52      10.458  -1.312   4.589  1.00  4.680          O  
ATOM    769  CB  GLN A  52       8.845   0.643   6.609  1.00  6.250          C  
ATOM    770  CG  GLN A  52       9.088   1.621   7.750  1.00  6.250          C  
ATOM    771  CD  GLN A  52       8.107   1.435   8.882  1.00  6.250          C  
ATOM    772  OE1 GLN A  52       7.023   0.875   8.689  1.00  6.250          O  
ATOM    773  NE2 GLN A  52       8.474   1.897  10.071  1.00  6.250          N  
ATOM    774  H   GLN A  52       8.734   2.746   5.092  1.00  5.420          H  
ATOM    775  HA  GLN A  52      10.797   0.914   5.770  1.00  5.330          H  
ATOM    776 1HB  GLN A  52       7.810   0.748   6.285  1.00  7.500          H  
ATOM    777 2HB  GLN A  52       8.966  -0.369   6.995  1.00  7.500          H  
ATOM    778 1HG  GLN A  52      10.093   1.463   8.137  1.00  7.500          H  
ATOM    779 2HG  GLN A  52       8.989   2.640   7.373  1.00  7.500          H  
ATOM    780 1HE2 GLN A  52       7.861   1.799  10.857  1.00  7.500          H  
ATOM    781 2HE2 GLN A  52       9.362   2.344  10.186  1.00  7.500          H  
ATOM    782  N   ASP A  53       8.727  -0.322   3.563  1.00  5.130          N  
ATOM    783  CA  ASP A  53       8.477  -1.348   2.572  1.00  5.630          C  
ATOM    784  C   ASP A  53       8.900  -0.915   1.154  1.00  5.160          C  
ATOM    785  O   ASP A  53       8.429  -1.479   0.163  1.00  4.940          O  
ATOM    786  CB  ASP A  53       6.996  -1.742   2.647  1.00  7.680          C  
ATOM    787  CG  ASP A  53       6.105  -0.522   2.460  1.00  7.680          C  
ATOM    788  OD1 ASP A  53       6.653   0.540   2.627  1.00  7.680          O  
ATOM    789  OD2 ASP A  53       4.911  -0.606   2.196  1.00  7.680          O  
ATOM    790  H   ASP A  53       8.094   0.483   3.533  1.00  6.160          H  
ATOM    791  HA  ASP A  53       9.067  -2.226   2.837  1.00  6.760          H  
ATOM    792 1HB  ASP A  53       6.772  -2.471   1.886  1.00  9.220          H  
ATOM    793 2HB  ASP A  53       6.785  -2.194   3.616  1.00  9.220          H  
ATOM    794  N   LEU A  54       9.834   0.050   1.035  1.00  5.160          N  
ATOM    795  CA  LEU A  54      10.247   0.566  -0.281  1.00  4.900          C  
ATOM    796  C   LEU A  54      10.620  -0.559  -1.228  1.00  4.750          C  
ATOM    797  O   LEU A  54      10.199  -0.575  -2.386  1.00  4.340          O  
ATOM    798  CB  LEU A  54      11.538   1.402  -0.174  1.00  6.960          C  
ATOM    799  CG  LEU A  54      12.004   2.193  -1.443  1.00  6.960          C  
ATOM    800  CD1 LEU A  54      11.003   3.303  -1.781  1.00  6.960          C  
ATOM    801  CD2 LEU A  54      13.349   2.775  -1.191  1.00  6.960          C  
ATOM    802  H   LEU A  54      10.234   0.479   1.879  1.00  6.190          H  
ATOM    803  HA  LEU A  54       9.422   1.137  -0.700  1.00  5.880          H  
ATOM    804 1HB  LEU A  54      11.496   2.046   0.647  1.00  8.360          H  
ATOM    805 2HB  LEU A  54      12.349   0.703   0.040  1.00  8.360          H  
ATOM    806  HG  LEU A  54      12.058   1.515  -2.295  1.00  8.360          H  
ATOM    807 1HD1 LEU A  54      11.354   3.832  -2.650  1.00  8.360          H  
ATOM    808 2HD1 LEU A  54      10.031   2.886  -1.977  1.00  8.360          H  
ATOM    809 3HD1 LEU A  54      10.934   3.999  -0.959  1.00  8.360          H  
ATOM    810 1HD2 LEU A  54      13.679   3.306  -2.059  1.00  8.360          H  
ATOM    811 2HD2 LEU A  54      13.291   3.456  -0.346  1.00  8.360          H  
ATOM    812 3HD2 LEU A  54      14.045   1.970  -0.972  1.00  8.360          H  
ATOM    813  N   ASP A  55      11.354  -1.532  -0.681  1.00  5.180          N  
ATOM    814  CA  ASP A  55      11.941  -2.673  -1.367  1.00  5.230          C  
ATOM    815  C   ASP A  55      10.959  -3.563  -2.107  1.00  4.910          C  
ATOM    816  O   ASP A  55      11.384  -4.378  -2.938  1.00  4.770          O  
ATOM    817  CB  ASP A  55      12.702  -3.554  -0.380  1.00  7.300          C  
ATOM    818  CG  ASP A  55      14.039  -2.981   0.164  1.00  7.300          C  
ATOM    819  OD1 ASP A  55      14.543  -2.009  -0.361  1.00  7.300          O  
ATOM    820  OD2 ASP A  55      14.554  -3.561   1.113  1.00  7.300          O  
ATOM    821  H   ASP A  55      11.590  -1.415   0.298  1.00  6.220          H  
ATOM    822  HA  ASP A  55      12.652  -2.283  -2.096  1.00  6.280          H  
ATOM    823 1HB  ASP A  55      12.050  -3.761   0.465  1.00  8.760          H  
ATOM    824 2HB  ASP A  55      12.922  -4.497  -0.865  1.00  8.760          H  
ATOM    825  N   LEU A  56       9.660  -3.434  -1.835  1.00  4.940          N  
ATOM    826  CA  LEU A  56       8.688  -4.281  -2.503  1.00  4.880          C  
ATOM    827  C   LEU A  56       8.728  -4.154  -4.012  1.00  4.160          C  
ATOM    828  O   LEU A  56       8.474  -5.130  -4.717  1.00  4.030          O  
ATOM    829  CB  LEU A  56       7.272  -3.984  -2.017  1.00  6.860          C  
ATOM    830  CG  LEU A  56       6.907  -4.425  -0.594  1.00  6.860          C  
ATOM    831  CD1 LEU A  56       5.537  -3.858  -0.272  1.00  6.860          C  
ATOM    832  CD2 LEU A  56       6.883  -5.972  -0.494  1.00  6.860          C  
ATOM    833  H   LEU A  56       9.341  -2.725  -1.164  1.00  5.930          H  
ATOM    834  HA  LEU A  56       8.925  -5.299  -2.261  1.00  5.860          H  
ATOM    835 1HB  LEU A  56       7.135  -2.906  -2.045  1.00  8.230          H  
ATOM    836 2HB  LEU A  56       6.561  -4.423  -2.703  1.00  8.230          H  
ATOM    837  HG  LEU A  56       7.630  -4.021   0.115  1.00  8.230          H  
ATOM    838 1HD1 LEU A  56       5.246  -4.141   0.737  1.00  8.230          H  
ATOM    839 2HD1 LEU A  56       5.567  -2.763  -0.344  1.00  8.230          H  
ATOM    840 3HD1 LEU A  56       4.803  -4.240  -0.983  1.00  8.230          H  
ATOM    841 1HD2 LEU A  56       6.601  -6.257   0.519  1.00  8.230          H  
ATOM    842 2HD2 LEU A  56       6.150  -6.367  -1.195  1.00  8.230          H  
ATOM    843 3HD2 LEU A  56       7.848  -6.394  -0.716  1.00  8.230          H  
ATOM    844  N   TYR A  57       9.111  -3.000  -4.571  1.00  3.780          N  
ATOM    845  CA  TYR A  57       9.120  -2.962  -6.036  1.00  3.290          C  
ATOM    846  C   TYR A  57      10.084  -4.029  -6.604  1.00  2.830          C  
ATOM    847  O   TYR A  57       9.853  -4.562  -7.690  1.00  2.680          O  
ATOM    848  CB  TYR A  57       9.482  -1.571  -6.573  1.00  4.800          C  
ATOM    849  CG  TYR A  57      10.946  -1.194  -6.440  1.00  4.800          C  
ATOM    850  CD1 TYR A  57      11.864  -1.449  -7.450  1.00  4.800          C  
ATOM    851  CD2 TYR A  57      11.360  -0.608  -5.296  1.00  4.800          C  
ATOM    852  CE1 TYR A  57      13.197  -1.092  -7.262  1.00  4.800          C  
ATOM    853  CE2 TYR A  57      12.672  -0.263  -5.095  1.00  4.800          C  
ATOM    854  CZ  TYR A  57      13.592  -0.495  -6.065  1.00  4.800          C  
ATOM    855  OH  TYR A  57      14.907  -0.147  -5.841  1.00  4.800          O  
ATOM    856  H   TYR A  57       9.386  -2.191  -3.998  1.00  4.540          H  
ATOM    857  HA  TYR A  57       8.118  -3.204  -6.392  1.00  3.950          H  
ATOM    858 1HB  TYR A  57       9.211  -1.517  -7.622  1.00  5.760          H  
ATOM    859 2HB  TYR A  57       8.891  -0.824  -6.054  1.00  5.760          H  
ATOM    860  HD1 TYR A  57      11.545  -1.924  -8.379  1.00  5.760          H  
ATOM    861  HD2 TYR A  57      10.639  -0.415  -4.547  1.00  5.760          H  
ATOM    862  HE1 TYR A  57      13.931  -1.288  -8.043  1.00  5.760          H  
ATOM    863  HE2 TYR A  57      12.972   0.204  -4.156  1.00  5.760          H  
ATOM    864  HH  TYR A  57      14.998   0.169  -4.937  1.00  5.760          H  
ATOM    865  N   THR A  58      11.138  -4.398  -5.857  1.00  2.860          N  
ATOM    866  CA  THR A  58      12.068  -5.408  -6.338  1.00  2.700          C  
ATOM    867  C   THR A  58      11.626  -6.788  -5.879  1.00  2.700          C  
ATOM    868  O   THR A  58      11.606  -7.741  -6.662  1.00  2.460          O  
ATOM    869  CB  THR A  58      13.518  -5.154  -5.856  1.00  3.840          C  
ATOM    870  OG1 THR A  58      13.981  -3.902  -6.354  1.00  3.840          O  
ATOM    871  CG2 THR A  58      14.448  -6.253  -6.361  1.00  3.840          C  
ATOM    872  H   THR A  58      11.305  -4.000  -4.932  1.00  3.430          H  
ATOM    873  HA  THR A  58      12.067  -5.392  -7.427  1.00  3.240          H  
ATOM    874  HB  THR A  58      13.537  -5.130  -4.765  1.00  4.610          H  
ATOM    875  HG1 THR A  58      13.486  -3.193  -5.948  1.00  4.610          H  
ATOM    876 1HG2 THR A  58      15.460  -6.052  -6.016  1.00  4.610          H  
ATOM    877 2HG2 THR A  58      14.131  -7.223  -5.984  1.00  4.610          H  
ATOM    878 3HG2 THR A  58      14.432  -6.266  -7.450  1.00  4.610          H  
ATOM    879  N   ARG A  59      11.255  -6.898  -4.599  1.00  3.120          N  
ATOM    880  CA  ARG A  59      10.926  -8.187  -3.987  1.00  3.300          C  
ATOM    881  C   ARG A  59       9.758  -8.864  -4.699  1.00  3.090          C  
ATOM    882  O   ARG A  59       9.721 -10.088  -4.826  1.00  3.120          O  
ATOM    883  CB  ARG A  59      10.535  -8.011  -2.527  1.00  4.550          C  
ATOM    884  CG  ARG A  59      11.652  -7.563  -1.593  1.00  4.550          C  
ATOM    885  CD  ARG A  59      11.148  -7.360  -0.205  1.00  4.550          C  
ATOM    886  NE  ARG A  59      12.138  -6.710   0.648  1.00  4.550          N  
ATOM    887  CZ  ARG A  59      11.959  -6.385   1.953  1.00  4.550          C  
ATOM    888  NH1 ARG A  59      10.841  -6.717   2.578  1.00  4.550          N  
ATOM    889  NH2 ARG A  59      12.904  -5.712   2.607  1.00  4.550          N  
ATOM    890  H   ARG A  59      11.255  -6.054  -4.024  1.00  3.740          H  
ATOM    891  HA  ARG A  59      11.799  -8.834  -4.050  1.00  3.960          H  
ATOM    892 1HB  ARG A  59       9.733  -7.307  -2.463  1.00  5.460          H  
ATOM    893 2HB  ARG A  59      10.157  -8.957  -2.148  1.00  5.460          H  
ATOM    894 1HG  ARG A  59      12.429  -8.325  -1.566  1.00  5.460          H  
ATOM    895 2HG  ARG A  59      12.075  -6.630  -1.948  1.00  5.460          H  
ATOM    896 1HD  ARG A  59      10.263  -6.725  -0.240  1.00  5.460          H  
ATOM    897 2HD  ARG A  59      10.894  -8.324   0.232  1.00  5.460          H  
ATOM    898  HE  ARG A  59      13.023  -6.450   0.218  1.00  5.460          H  
ATOM    899 1HH1 ARG A  59      10.117  -7.225   2.094  1.00  5.460          H  
ATOM    900 2HH1 ARG A  59      10.713  -6.465   3.549  1.00  5.460          H  
ATOM    901 1HH2 ARG A  59      13.759  -5.382   2.122  1.00  5.460          H  
ATOM    902 2HH2 ARG A  59      12.767  -5.460   3.575  1.00  5.460          H  
ATOM    903  N   LEU A  60       8.808  -8.060  -5.174  1.00  3.050          N  
ATOM    904  CA  LEU A  60       7.625  -8.561  -5.848  1.00  3.160          C  
ATOM    905  C   LEU A  60       7.806  -8.748  -7.353  1.00  2.760          C  
ATOM    906  O   LEU A  60       6.865  -9.165  -8.022  1.00  3.060          O  
ATOM    907  CB  LEU A  60       6.459  -7.580  -5.649  1.00  4.380          C  
ATOM    908  CG  LEU A  60       5.979  -7.311  -4.187  1.00  4.380          C  
ATOM    909  CD1 LEU A  60       4.906  -6.226  -4.232  1.00  4.380          C  
ATOM    910  CD2 LEU A  60       5.444  -8.579  -3.539  1.00  4.380          C  
ATOM    911  H   LEU A  60       8.879  -7.050  -5.020  1.00  3.660          H  
ATOM    912  HA  LEU A  60       7.376  -9.530  -5.426  1.00  3.790          H  
ATOM    913 1HB  LEU A  60       6.765  -6.619  -6.073  1.00  5.260          H  
ATOM    914 2HB  LEU A  60       5.602  -7.944  -6.223  1.00  5.260          H  
ATOM    915  HG  LEU A  60       6.815  -6.934  -3.596  1.00  5.260          H  
ATOM    916 1HD1 LEU A  60       4.566  -5.990  -3.222  1.00  5.260          H  
ATOM    917 2HD1 LEU A  60       5.334  -5.342  -4.677  1.00  5.260          H  
ATOM    918 3HD1 LEU A  60       4.058  -6.565  -4.826  1.00  5.260          H  
ATOM    919 1HD2 LEU A  60       5.114  -8.352  -2.525  1.00  5.260          H  
ATOM    920 2HD2 LEU A  60       4.601  -8.959  -4.119  1.00  5.260          H  
ATOM    921 3HD2 LEU A  60       6.223  -9.335  -3.496  1.00  5.260          H  
ATOM    922  N   GLY A  61       8.980  -8.439  -7.915  1.00  2.330          N  
ATOM    923  CA  GLY A  61       9.116  -8.544  -9.365  1.00  2.290          C  
ATOM    924  C   GLY A  61       8.422  -7.379 -10.088  1.00  2.450          C  
ATOM    925  O   GLY A  61       7.836  -7.560 -11.159  1.00  2.780          O  
ATOM    926  H   GLY A  61       9.783  -8.156  -7.349  1.00  2.800          H  
ATOM    927 1HA  GLY A  61      10.175  -8.551  -9.621  1.00  2.750          H  
ATOM    928 2HA  GLY A  61       8.696  -9.489  -9.702  1.00  2.750          H  
ATOM    929  N   GLY A  62       8.434  -6.201  -9.463  1.00  2.470          N  
ATOM    930  CA  GLY A  62       7.805  -4.995  -9.957  1.00  2.790          C  
ATOM    931  C   GLY A  62       8.804  -4.098 -10.654  1.00  2.650          C  
ATOM    932  O   GLY A  62       9.664  -4.554 -11.416  1.00  2.490          O  
ATOM    933  H   GLY A  62       8.947  -6.075  -8.597  1.00  2.960          H  
ATOM    934 1HA  GLY A  62       7.008  -5.251 -10.651  1.00  3.350          H  
ATOM    935 2HA  GLY A  62       7.357  -4.457  -9.122  1.00  3.350          H  
ATOM    936  N   MET A  63       8.650  -2.800 -10.451  1.00  2.870          N  
ATOM    937  CA  MET A  63       9.493  -1.868 -11.195  1.00  2.900          C  
ATOM    938  C   MET A  63       9.697  -0.538 -10.512  1.00  2.650          C  
ATOM    939  O   MET A  63       8.851  -0.124  -9.717  1.00  2.670          O  
ATOM    940  CB  MET A  63       8.838  -1.638 -12.556  1.00  4.050          C  
ATOM    941  CG  MET A  63       9.616  -0.786 -13.590  1.00  4.050          C  
ATOM    942  SD  MET A  63      11.208  -1.504 -14.055  1.00  4.050          S  
ATOM    943  CE  MET A  63      10.696  -2.988 -14.940  1.00  4.050          C  
ATOM    944  H   MET A  63       7.938  -2.497  -9.773  1.00  3.440          H  
ATOM    945  HA  MET A  63      10.474  -2.325 -11.327  1.00  3.480          H  
ATOM    946 1HB  MET A  63       8.606  -2.590 -12.999  1.00  4.860          H  
ATOM    947 2HB  MET A  63       7.888  -1.129 -12.387  1.00  4.860          H  
ATOM    948 1HG  MET A  63       9.024  -0.714 -14.493  1.00  4.860          H  
ATOM    949 2HG  MET A  63       9.771   0.229 -13.241  1.00  4.860          H  
ATOM    950 1HE  MET A  63      11.580  -3.519 -15.295  1.00  4.860          H  
ATOM    951 2HE  MET A  63      10.135  -3.647 -14.276  1.00  4.860          H  
ATOM    952 3HE  MET A  63      10.074  -2.711 -15.791  1.00  4.860          H  
ATOM    953  N   VAL A  64      10.812   0.134 -10.837  1.00  2.560          N  
ATOM    954  CA  VAL A  64      10.972   1.512 -10.417  1.00  2.460          C  
ATOM    955  C   VAL A  64      11.140   2.440 -11.621  1.00  2.540          C  
ATOM    956  O   VAL A  64      12.023   2.286 -12.472  1.00  2.620          O  
ATOM    957  CB  VAL A  64      12.119   1.716  -9.410  1.00  3.480          C  
ATOM    958  CG1 VAL A  64      13.439   1.174  -9.927  1.00  3.480          C  
ATOM    959  CG2 VAL A  64      12.235   3.226  -9.107  1.00  3.480          C  
ATOM    960  H   VAL A  64      11.493  -0.300 -11.448  1.00  3.070          H  
ATOM    961  HA  VAL A  64      10.073   1.791  -9.899  1.00  2.950          H  
ATOM    962  HB  VAL A  64      11.871   1.192  -8.504  1.00  4.180          H  
ATOM    963 1HG1 VAL A  64      14.209   1.335  -9.169  1.00  4.180          H  
ATOM    964 2HG1 VAL A  64      13.344   0.111 -10.124  1.00  4.180          H  
ATOM    965 3HG1 VAL A  64      13.728   1.677 -10.835  1.00  4.180          H  
ATOM    966 1HG2 VAL A  64      12.990   3.386  -8.374  1.00  4.180          H  
ATOM    967 2HG2 VAL A  64      12.501   3.790  -9.998  1.00  4.180          H  
ATOM    968 3HG2 VAL A  64      11.295   3.591  -8.732  1.00  4.180          H  
ATOM    969  N   TRP A  65      10.322   3.469 -11.640  1.00  2.660          N  
ATOM    970  CA  TRP A  65      10.313   4.447 -12.703  1.00  2.780          C  
ATOM    971  C   TRP A  65      11.341   5.544 -12.463  1.00  2.690          C  
ATOM    972  O   TRP A  65      11.023   6.617 -11.933  1.00  2.850          O  
ATOM    973  CB  TRP A  65       8.917   5.009 -12.824  1.00  3.840          C  
ATOM    974  CG  TRP A  65       8.685   5.854 -13.974  1.00  3.840          C  
ATOM    975  CD1 TRP A  65       8.544   7.187 -13.952  1.00  3.840          C  
ATOM    976  CD2 TRP A  65       8.543   5.451 -15.346  1.00  3.840          C  
ATOM    977  NE1 TRP A  65       8.309   7.661 -15.205  1.00  3.840          N  
ATOM    978  CE2 TRP A  65       8.308   6.607 -16.080  1.00  3.840          C  
ATOM    979  CE3 TRP A  65       8.592   4.208 -16.007  1.00  3.840          C  
ATOM    980  CZ2 TRP A  65       8.111   6.576 -17.442  1.00  3.840          C  
ATOM    981  CZ3 TRP A  65       8.393   4.181 -17.380  1.00  3.840          C  
ATOM    982  CH2 TRP A  65       8.157   5.332 -18.071  1.00  3.840          C  
ATOM    983  H   TRP A  65       9.640   3.538 -10.886  1.00  3.190          H  
ATOM    984  HA  TRP A  65      10.565   3.943 -13.634  1.00  3.340          H  
ATOM    985 1HB  TRP A  65       8.187   4.198 -12.820  1.00  4.610          H  
ATOM    986 2HB  TRP A  65       8.733   5.611 -11.964  1.00  4.610          H  
ATOM    987  HD1 TRP A  65       8.593   7.800 -13.056  1.00  4.610          H  
ATOM    988  HE1 TRP A  65       8.155   8.669 -15.417  1.00  4.610          H  
ATOM    989  HE3 TRP A  65       8.774   3.288 -15.456  1.00  4.610          H  
ATOM    990  HZ2 TRP A  65       7.924   7.480 -18.021  1.00  4.610          H  
ATOM    991  HZ3 TRP A  65       8.427   3.220 -17.896  1.00  4.610          H  
ATOM    992  HH2 TRP A  65       8.002   5.272 -19.142  1.00  4.610          H  
ATOM    993  N   ARG A  66      12.573   5.235 -12.860  1.00  2.650          N  
ATOM    994  CA  ARG A  66      13.744   6.100 -12.699  1.00  2.750          C  
ATOM    995  C   ARG A  66      13.673   7.329 -13.592  1.00  2.560          C  
ATOM    996  O   ARG A  66      12.889   7.382 -14.539  1.00  2.510          O  
ATOM    997  CB  ARG A  66      15.025   5.341 -12.975  1.00  3.810          C  
ATOM    998  CG  ARG A  66      15.328   4.265 -11.957  1.00  3.810          C  
ATOM    999  CD  ARG A  66      16.603   3.595 -12.238  1.00  3.810          C  
ATOM   1000  NE  ARG A  66      16.889   2.551 -11.271  1.00  3.810          N  
ATOM   1001  CZ  ARG A  66      17.928   1.697 -11.346  1.00  3.810          C  
ATOM   1002  NH1 ARG A  66      18.779   1.776 -12.353  1.00  3.810          N  
ATOM   1003  NH2 ARG A  66      18.095   0.772 -10.410  1.00  3.810          N  
ATOM   1004  H   ARG A  66      12.686   4.294 -13.247  1.00  3.180          H  
ATOM   1005  HA  ARG A  66      13.787   6.433 -11.677  1.00  3.300          H  
ATOM   1006 1HB  ARG A  66      14.975   4.881 -13.962  1.00  4.570          H  
ATOM   1007 2HB  ARG A  66      15.867   6.035 -12.982  1.00  4.570          H  
ATOM   1008 1HG  ARG A  66      15.380   4.713 -10.959  1.00  4.570          H  
ATOM   1009 2HG  ARG A  66      14.536   3.527 -11.979  1.00  4.570          H  
ATOM   1010 1HD  ARG A  66      16.558   3.149 -13.230  1.00  4.570          H  
ATOM   1011 2HD  ARG A  66      17.407   4.332 -12.197  1.00  4.570          H  
ATOM   1012  HE  ARG A  66      16.258   2.460 -10.486  1.00  4.570          H  
ATOM   1013 1HH1 ARG A  66      18.656   2.479 -13.072  1.00  4.570          H  
ATOM   1014 2HH1 ARG A  66      19.558   1.134 -12.412  1.00  4.570          H  
ATOM   1015 1HH2 ARG A  66      17.447   0.706  -9.637  1.00  4.570          H  
ATOM   1016 2HH2 ARG A  66      18.872   0.127 -10.468  1.00  4.570          H  
ATOM   1017  N   ALA A  67      14.536   8.314 -13.335  1.00  2.780          N  
ATOM   1018  CA  ALA A  67      14.511   9.555 -14.105  1.00  2.810          C  
ATOM   1019  C   ALA A  67      14.671   9.327 -15.606  1.00  2.750          C  
ATOM   1020  O   ALA A  67      14.126  10.092 -16.403  1.00  3.130          O  
ATOM   1021  CB  ALA A  67      15.598  10.485 -13.606  1.00  3.920          C  
ATOM   1022  H   ALA A  67      15.199   8.224 -12.556  1.00  3.340          H  
ATOM   1023  HA  ALA A  67      13.547  10.029 -13.949  1.00  3.370          H  
ATOM   1024 1HB  ALA A  67      15.551  11.423 -14.155  1.00  4.710          H  
ATOM   1025 2HB  ALA A  67      15.455  10.678 -12.549  1.00  4.710          H  
ATOM   1026 3HB  ALA A  67      16.570  10.020 -13.760  1.00  4.710          H  
ATOM   1027  N   ASP A  68      15.432   8.311 -16.008  1.00  2.830          N  
ATOM   1028  CA  ASP A  68      15.646   7.999 -17.407  1.00  3.130          C  
ATOM   1029  C   ASP A  68      14.767   6.843 -17.909  1.00  3.610          C  
ATOM   1030  O   ASP A  68      15.023   6.283 -18.981  1.00  3.950          O  
ATOM   1031  CB  ASP A  68      17.133   7.713 -17.612  1.00  4.260          C  
ATOM   1032  CG  ASP A  68      17.620   6.595 -16.695  1.00  4.260          C  
ATOM   1033  OD1 ASP A  68      16.878   6.249 -15.785  1.00  4.260          O  
ATOM   1034  OD2 ASP A  68      18.714   6.116 -16.873  1.00  4.260          O  
ATOM   1035  H   ASP A  68      15.900   7.687 -15.343  1.00  3.400          H  
ATOM   1036  HA  ASP A  68      15.391   8.882 -17.992  1.00  3.760          H  
ATOM   1037 1HB  ASP A  68      17.313   7.428 -18.648  1.00  5.110          H  
ATOM   1038 2HB  ASP A  68      17.710   8.615 -17.410  1.00  5.110          H  
ATOM   1039  N   ALA A  69      13.748   6.473 -17.131  1.00  4.190          N  
ATOM   1040  CA  ALA A  69      12.825   5.406 -17.484  1.00  5.200          C  
ATOM   1041  C   ALA A  69      11.966   5.776 -18.684  1.00  5.490          C  
ATOM   1042  O   ALA A  69      11.587   6.937 -18.860  1.00  5.990          O  
ATOM   1043  CB  ALA A  69      11.951   5.065 -16.302  1.00  6.880          C  
ATOM   1044  H   ALA A  69      13.585   6.969 -16.253  1.00  5.030          H  
ATOM   1045  HA  ALA A  69      13.412   4.528 -17.752  1.00  6.240          H  
ATOM   1046 1HB  ALA A  69      11.300   4.248 -16.570  1.00  8.250          H  
ATOM   1047 2HB  ALA A  69      12.580   4.774 -15.484  1.00  8.250          H  
ATOM   1048 3HB  ALA A  69      11.360   5.936 -16.021  1.00  8.250          H  
ATOM   1049  N   SER A  70      11.622   4.769 -19.478  1.00  5.570          N  
ATOM   1050  CA  SER A  70      10.752   4.934 -20.632  1.00  6.210          C  
ATOM   1051  C   SER A  70      10.212   3.574 -21.063  1.00  7.090          C  
ATOM   1052  O   SER A  70       9.758   3.409 -22.201  1.00  7.980          O  
ATOM   1053  OXT SER A  70      10.547   2.590 -20.402  1.00  9.310          O  
ATOM   1054  CB  SER A  70      11.496   5.567 -21.787  1.00  8.000          C  
ATOM   1055  OG  SER A  70      10.649   5.688 -22.891  1.00  8.000          O  
ATOM   1056  H   SER A  70      11.982   3.848 -19.278  1.00  6.680          H  
ATOM   1057  HA  SER A  70       9.921   5.579 -20.357  1.00  7.450          H  
ATOM   1058 1HB  SER A  70      11.863   6.551 -21.493  1.00  9.600          H  
ATOM   1059 2HB  SER A  70      12.359   4.957 -22.046  1.00  9.600          H  
ATOM   1060  HG  SER A  70      10.400   4.770 -23.110  1.00  9.600          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 -357.231 42.1233 251.774 -21.4424 6.00857 13.7461 135.514 -145.824 -0.34377 -2.70452 -115.149 -21.723 -36.3142 -10.8507 -15.2303 -3.15096 0 1.03859 4.90301 33.2121 50.688 -14.828 9.73537 -3.70651 -7.38167 39.8064 -167.331
SER:NtermProteinFull_1 -4.107 0.58247 6.18985 -0.03159 2e-05 0.0482 3.8073 -2.5614 -0 -0 -5.64983 -1.18044 0 0 -1.57569 -0.41251 0 0.16229 0.04159 1.10094 0 0 0.72647 -0.77834 0 0.1904 -3.44727
PHE_2 -8.47052 1.58771 3.20368 -1.08907 0.18562 0.54404 2.9956 -2.54962 -0.01385 -0.11926 -3.63605 0.14054 0 0 -1.10516 0 0 -0.06265 0.01738 0 2.33561 0.31174 0 1.0402 0.05201 0.41642 -4.21563
LEU_3 -9.37173 1.51491 4.25453 -0.53445 0.45277 0.13935 2.38943 -3.01849 -0 -0 -1.08599 0.23366 0 0 -0.68186 0 0 0.21137 0.13894 0.17121 0 -0.11292 0 0.18072 -0.15894 0.73736 -4.54012
ASP_4 -4.47064 0.36213 6.96495 -0.09773 0.00077 0.28875 3.41596 -2.98602 -0 -0 -3.78201 -0.49529 0 0 -1.5431 0 0 0.16091 0.00452 0 2.31686 -0.22897 0 -2.3716 -0.34683 0.8998 -1.90755
GLN_5 -4.79544 0.30288 4.9127 -0.25384 0.03725 0.187 2.40821 -2.41253 -0.01385 -0.11926 -1.54242 -0.49137 0 0 0 0 0 -0.01464 0.03375 0 2.76682 -0.1528 0 -0.18838 -0.27063 0.53428 0.92773
VAL_6 -8.37039 1.22636 2.92743 -0.32323 0.3766 0.07456 3.14949 -2.69659 -0.01876 -0.16105 -1.46003 -0.22623 0 0 0 0 0 -0.06621 0.01598 0.16454 0 -0.20093 0 1.9342 -0.24505 0.43234 -3.46697
SER_7 -4.49753 0.20705 3.8049 -0.04177 0.00024 0.06108 1.93513 -1.9907 -0 -0 -1.46567 -0.52827 0 0 -0.64927 0 0 -0.10734 0.40066 0.14426 0 -0.35373 1.91145 -0.77834 -0.2436 0.54148 -1.64999
ARG_8 -3.37773 0.37521 3.64465 -0.47507 0.08556 0.28395 1.5634 -1.61218 -0 -0 -1.47221 0.06639 0 0 0 0 0 -0.05673 0.05984 1.99991 0 -0.1044 0 -1.2888 -0.36192 0.3974 -0.27273
ILE_9 -5.8895 0.86182 3.06144 -0.59655 0.45549 0.09998 2.04656 -1.85308 -0.01876 -0.16105 -1.17002 0.70719 0 0 0 0 0 0.03294 0.02024 0.93754 0 -0.41609 0 0.73287 -0.43611 1.16845 -0.41664
PRO_10 -3.07383 0.6808 2.16437 -0.11552 0.00326 0.08534 1.31711 -1.12077 -0 -0 -1.18751 0.26046 0 0 0 0 0 -0.07845 0.03266 0.17313 0 -1.01096 0 -2.4119 -0.62565 1.31508 -3.59236
SER_11 -2.1724 0.13989 1.74948 -0.0317 0.003 0.05198 0.53802 -0.8277 -0 -0 0.68436 -0.95437 0 0 0 0 0 -0.13087 0.01557 0.12817 0 -0.4298 0.60475 -0.77834 -0.33472 0.45146 -1.29323
GLY_12 -1.21715 0.2264 1.73742 -5e-05 0 0 0.44163 -0.79484 -0 -0 0.15417 -0.39984 0 0 0 0 0 -0.04442 0 0 0 0.3341 0 0.83697 0.05073 0.21542 1.54053
ASP_13 -4.37332 0.56219 5.8764 -0.12284 0.0131 0.37643 2.8318 -2.52617 -0 -0 -3.93347 -1.40012 0 0 -1.17195 0 0 -0.00699 0.12289 0 3.89038 0.08304 0 -2.3716 -0.12836 0.38673 -1.89184
LYS_14 -2.19974 0.4243 2.86474 -0.52439 0.16835 0.3538 1.34958 -1.26102 -0 -0 -1.41694 -0.06781 0 0 -0.60293 0 0 -0.01481 0.01299 1.71398 0 -0.21355 0 -1.5107 -0.1199 0.44069 -0.60337
GLY_15 -2.8291 0.1314 3.07825 -5e-05 0 0 1.31449 -1.49811 -0.0133 -0.10478 -3.07306 -0.39988 0 0 -0.56902 0 0 -0.07467 0 0 0 0.6499 0 0.83697 0.1334 0.37803 -2.03953
PHE_16 -10.195 0.96486 3.98775 -0.86909 0.07965 0.1399 1.71644 -3.04902 -0.00891 -0.02734 0.46351 -0.54126 0 0 0 0 0 -0.0028 0.38461 0 2.86457 -0.24791 0 1.0402 0.03078 0.47333 -2.79571
VAL_17 -7.55208 0.98677 2.92724 -0.29285 0.27296 0.0631 1.35907 -2.64749 -0.01247 -0.13135 -0.2505 -0.2527 0 0 0 0 0 0.09595 0.0322 0.20387 0 -0.64984 0 1.9342 -0.33112 0.42241 -3.82261
LYS_18 -3.16159 0.22959 2.00546 -0.35967 0.04783 0.16284 0.60215 -1.05969 -0.00891 -0.02734 -0.72088 0.16123 0 0 -0.56278 0 0 -0.03395 0.04582 1.67144 0 0.00893 0 -1.5107 -0.49419 0.35069 -2.65372
PHE_19 -7.44117 1.05488 0.58451 -1.03689 0.11707 0.64801 0.93408 -1.36744 -0 -0 -0.16561 -0.1335 0 0 0 0 0 -0.00704 0.00248 0 2.4203 -0.32779 0 1.0402 -0.44954 0.45851 -3.66894
ASN_20 -4.91537 0.24185 4.3668 -0.36207 0.09737 0.67595 2.5504 -2.37131 -0.00671 -0.08331 -2.10904 -0.34709 0 0 -0.6334 0 0 0.00504 0.15177 0 1.29781 -0.25572 0 -0.93687 -0.04657 0.49612 -2.18436
LYS_21 -3.86848 0.32553 5.2381 -0.43735 0.04556 0.2555 2.64527 -2.24565 -0 -0 -2.43379 0.02223 0 0 0 -0.55004 0 -0.03792 0.31204 2.49566 0 0.0087 0 -1.5107 -0.07691 0.31736 0.50512
LYS_22 -4.58875 0.28223 5.72204 -0.41102 0.05881 0.22233 2.35319 -2.53203 -0.0213 -0.14509 -2.33531 -0.14412 0 0 -0.9926 0 0 0.08273 0.00294 1.87062 0 0.00294 0 -1.5107 -0.25498 0.25649 -2.08159
ALA_23 -6.00308 0.86302 2.69747 -0.02157 0 0 2.2165 -2.39575 -0.01582 -0.07244 -1.2483 -0.33602 0 0 -0.6334 0 0 -0.03291 0 0 0 -0.12428 0 1.8394 -0.1652 0.34804 -3.08434
ASN_24 -4.69046 0.23575 4.98298 -0.32756 0.0098 0.63258 2.99764 -2.49101 -0.00671 -0.08331 -3.3631 -0.18018 0 0 0 0 0 -0.02109 0.07464 0 2.90733 0.18714 0 -0.93687 -0.13096 0.48914 0.28576
GLU_25 -6.30667 0.67001 7.57237 -0.22564 0.02391 0.31391 4.17218 -3.59353 -0.02056 -0.13571 -5.05982 -0.59806 0 0 0 -0.55004 0 -0.04074 0.06933 0 3.24287 -0.26275 0 -2.7348 -0.35984 0.58284 -3.24072
LEU_26 -6.02542 0.96504 4.08831 -0.69099 0.39404 0.18738 2.71852 -2.48764 -0.01051 -0.08998 -2.09642 0.24212 0 0 0 0 0 0.5059 0.11006 2.89644 0 -0.27061 0 0.18072 -0.52617 0.73741 0.82818
HIS_D_27 -6.44913 0.72956 6.97517 -0.7267 0.02803 0.70934 3.23753 -3.61828 -0.01582 -0.07244 -2.60708 -0.24936 0 0 -0.37465 0 0 0.03919 0.05851 0 1.85897 -0.12598 0 -0.45461 0.24466 0.85071 0.03761
GLY_28 -2.15175 0.0811 2.5542 -4e-05 0 0 0.97203 -1.32154 -0 -0 -0.14637 -0.38994 0 0 0 0 0 -0.13619 0 0 0 0.39255 0 0.83697 0.63881 0.65781 1.98763
ALA_29 -2.1515 0.13899 2.31906 -0.02069 0 0 1.24582 -1.32849 -0 -0 -0.74937 -0.297 0 0 0 0 0 -0.0467 0 0 0 0.55614 0 1.8394 0.74464 0.2873 2.53761
ALA_30 -2.5646 0.27484 2.14994 -0.02451 0.00088 0 1.14801 -1.44398 -0 -0 0.01866 -0.38181 0 0 0 0 0 -0.04343 0 0 0 0.10292 0 1.8394 0.51013 0.40102 1.98749
GLY_31 -2.43803 0.11355 2.7442 -5e-05 0 0 1.1397 -1.46296 -0 -0 -1.38566 -0.37047 0 0 0 0 0 -0.15864 0 0 0 -1.41075 0 0.83697 -0.53555 0.6224 -2.30529
ASN_32 -6.27321 0.40984 5.93227 -0.17917 0.02252 0.26444 2.38 -3.13673 -0.01051 -0.08998 -1.1812 -0.36114 0 0 -0.37465 0 0 -0.00542 0.02145 0 1.73743 0.20853 0 -0.93687 -0.39579 0.56366 -1.40454
ASP_33 -5.49542 0.57874 4.93316 -0.10082 0.00576 0.27834 2.19001 -2.32745 -0.00853 -0.08869 -3.46571 -0.18635 0 0 0 -0.41251 0 -0.0439 0.00207 0 1.95462 0.0658 0 -2.3716 -0.17152 0.55763 -4.10639
VAL_34 -6.93985 0.79177 2.01801 -0.26443 0.16343 0.05305 1.1618 -2.07063 -0 -0 -0.53346 -0.27418 0 0 0 0 0 -0.02804 0.06411 0.30725 0 -0.797 0 1.9342 -0.49414 0.48509 -4.42301
LEU_35 -10.6407 2.43475 1.48298 -0.53335 0.13877 0.08907 2.64448 -2.42149 -0 -0 -2.38972 0.32293 0 0 0 0 0 0.00568 0.18167 1.32215 0 -0.37578 0 0.18072 -0.37287 0.81372 -7.11699
PHE_36 -11.1783 1.51368 0.9333 -0.62243 0.09325 0.40584 2.25616 -2.36125 -0 -0 -0.76712 0.01542 0 0 -0.54963 0 0 0.0102 0.36234 0 1.89583 -0.19886 0 1.0402 -0.29501 1.37764 -6.06878
GLY_37 -4.66681 0.73959 3.37659 -0.00102 0 0 1.62934 -2.15135 -0 -0 -1.01882 -0.28131 0 0 0 0 0 0.91129 0 0 0 -1.48841 0 0.83697 0.60937 1.09681 -0.40775
CYS_38 -5.31157 0.55311 2.83427 -0.0442 0 0.01946 1.77811 -1.84698 -0 -0 -2.7242 -0.19093 0 0 0 0 0 0.01198 1e-05 0.30924 0 0.25861 0 3.6196 0.94714 1.21539 1.42903
GLY_39 -2.72396 0.14496 2.48578 -0.00026 0 0 0.47006 -1.2701 -0.00156 -0.0212 0.07735 -0.16978 0 0 0 0 0 -0.03894 0 0 0 -1.04902 0 0.83697 0.38507 1.02487 0.15024
GLY_40 -3.18038 0.37658 3.68706 -0.00041 0 0 1.81898 -1.81345 -0.00831 -0.06734 -1.65409 -0.15769 0 0 0 0 0 0.04928 0 0 0 -0.86697 0 0.83697 0.18517 0.44925 -0.34534
ALA_41 -3.40735 0.35431 3.41141 -0.02339 0 0 1.39812 -1.74613 -0 -0 -0.87732 -0.35724 0 0 0 0 0 -0.08178 0 0 0 -0.41776 0 1.8394 -0.2595 0.5266 0.35936
ASP_42 -2.8917 0.19331 3.52784 -0.11225 0.01158 0.34461 1.1369 -1.60969 -0 -0 -0.6833 -0.28875 0 0 0 0 0 -0.04048 0.00444 0 1.73209 0.11295 0 -2.3716 -0.43241 0.38097 -0.9855
LYS_43 -4.71355 0.28883 5.17113 -0.2964 0.02833 0.13973 2.59041 -2.42051 -0 -0 -2.21307 -0.1798 0 0 0 0 0 0.0698 0.03808 1.97332 0 -0.17535 0 -1.5107 -0.28021 0.26911 -1.22086
LEU_44 -9.99999 1.32385 4.62152 -0.47327 0.21996 0.10624 3.0075 -3.53114 -0 -0 -1.94665 0.18828 0 0 0 0 0 0.07504 0.29188 0.37417 0 -0.27447 0 0.18072 -0.24003 0.41004 -5.66635
LYS_45 -5.19366 0.3379 5.30309 -0.30714 0.03628 0.14372 2.04142 -2.53503 -0.00831 -0.06734 -1.85248 -0.02891 0 0 0 0 0 0.1602 0.03028 1.76196 0 -0.01364 0 -1.5107 -0.34107 0.48096 -1.56245
LYS_46 -3.40146 0.14287 3.86792 -0.30585 0.02917 0.1389 1.33449 -1.76754 -0 -0 -0.25832 -0.0211 0 0 0 0 0 -0.01478 0.00825 1.80178 0 -0.05211 0 -1.5107 -0.38494 0.27273 -0.12068
SER_47 -4.0596 0.26589 3.63606 -0.03214 0.00024 0.02178 1.88991 -1.78974 -0.01174 -0.08358 -2.50469 -0.05913 0 0 0 0 0 -0.02604 0.00288 0.49819 0 0.29367 1.8871 -0.77834 -0.22561 0.19355 -0.88134
TYR_48 -9.36156 1.1604 3.39124 -0.66561 0.07158 0.40504 3.49964 -2.88496 -0 -0 -2.2772 -0.20534 0 0 -0.54963 0 0 0.25449 0.04937 0 2.43124 -0.42917 0.21676 1.2797 0.12696 1.00023 -2.48683
PRO_49 -2.52992 0.52338 1.48496 -0.08799 0.00058 0.0548 0.55629 -0.68455 -0 -0 0.12892 0.67854 0 0 0 0 0 -0.10564 0.00086 0.54763 0 -0.3496 0 -2.4119 -0.08448 1.29992 -0.97821
ILE_50 -2.7368 0.26924 1.89649 -0.606 0.37797 0.21894 0.75882 -1.04295 -0 -0 -1.02037 -0.31168 0 0 0 0 0 -0.05755 0.01 0.28152 0 0.29553 0 0.73287 0.27305 0.66572 0.00479
ALA_51 -4.92625 1.0721 1.62258 -0.03097 0.00865 0 1.69884 -1.73538 -0.00074 -0.00784 -1.75749 -0.50581 0 0 0 0 0 0.02705 0 0 0 -0.07739 0 1.8394 0.67698 0.51646 -1.5798
GLN_52 -1.76862 0.14731 2.46161 -0.26486 0.03882 0.19835 1.13616 -1.08139 -0 -0 -0.79383 -0.43606 0 0 0 0 0 -0.01286 0.00073 0 2.77417 -0.22053 0 -0.18838 -0.02407 0.35917 2.32572
ASP_53 -4.51543 0.70637 6.02963 -0.24696 0.11379 0.83956 2.968 -2.64386 -0.00643 -0.06026 -4.26798 -3.58902 0 0 -1.10516 0 0 0.0415 0.28473 0 2.6797 -0.41092 0 -2.3716 -0.30802 0.47901 -5.38334
LEU_54 -7.97407 1.56935 2.38399 -0.63618 0.20237 0.21586 2.57036 -2.33099 -0 -0 -1.58347 0.12546 0 0 0 0 0 0.04595 0.49611 0.79598 0 -0.15725 0 0.18072 -0.08658 1.0474 -3.13498
ASP_55 -4.89042 0.4896 5.97264 -0.11853 0.01581 0.36725 2.43547 -2.59152 -0.00247 -0.02406 -4.21381 -0.52554 0 0 0 -0.61293 0 -0.14877 0.00112 0 1.84949 0.00815 0 -2.3716 0.14198 0.94748 -3.27069
LEU_56 -7.63887 0.86858 5.39879 -0.50625 0.259 0.13388 3.25497 -2.89438 -0.01124 -0.10876 -2.27008 0.21979 0 0 0 0 0 -0.08399 0.07358 0.3124 0 -0.21507 0 0.18072 -0.04001 0.72946 -2.33747
TYR_57 -10.3091 1.24853 5.29722 -0.92506 0.08449 0.32417 2.56703 -3.46133 -0.00754 -0.06917 -1.73286 -0.38279 0 0 0 0 0 -0.04995 0.00472 0 2.42441 0.25587 0.01415 1.2797 -0.28383 0.79225 -2.92913
THR_58 -3.90498 0.50537 4.54293 -0.20212 0.13602 0.07481 1.92523 -2.19839 -0.00112 -0.0089 -1.24664 -0.35123 0 0 0 0 0 0.01075 0.02331 0.22484 0 0.01376 2.31819 -1.0874 0.1124 0.4366 1.32342
ARG_59 -4.72929 0.3257 4.51387 -0.43847 0.04371 0.22201 1.83211 -1.98286 -0 -0 -0.91961 0.3984 0 0 0 -0.61293 0 -0.07457 0.38497 2.07383 0 -0.18378 0 -1.2888 -0.00714 0.31312 -0.12974
LEU_60 -5.44545 0.35786 3.4572 -0.52087 0.19095 0.15485 1.7627 -1.99564 -0.00173 -0.01622 -0.96557 0.13563 0 0 0 0 0 -0.02024 0.03181 0.08843 0 -0.14562 0 0.18072 -0.5827 0.55184 -2.78206
GLY_61 -1.99099 0.06184 2.59294 -5e-05 0 0 0.82709 -1.28383 -0 -0 -0.9765 -0.39416 0 0 0 0 0 -0.16929 0 0 0 -1.18935 0 0.83697 -0.46937 0.44363 -1.71106
GLY_62 -3.12459 0.33202 2.59568 -0.00024 0 0 1.35676 -1.45407 -0.00271 -0.02007 -1.18582 -0.1722 0 0 0 0 0 -0.00025 0 0 0 -1.28856 0 0.83697 0.14017 0.27335 -1.71357
MET_63 -5.53323 0.56867 3.7381 -0.53854 0.17115 0.12217 2.2407 -1.95993 -0 -0 -1.79342 -0.04695 0 0 0 0 0 0.37268 0.0285 1.84283 0 0.01006 0 0.60916 0.42953 0.55593 0.81743
VAL_64 -7.15677 1.0119 1.34555 -0.38509 0.35329 0.09945 1.22398 -1.67862 -0 -0 -0.80991 -0.29792 0 0 0 0 0 -0.06931 0.02665 1.08387 0 -0.7956 0 1.9342 -0.09146 0.74893 -3.45686
TRP_65 -11.3119 1.33043 4.03807 -1.11331 0.09229 0.53066 2.6453 -3.50546 -0.01247 -0.13135 -2.50691 -0.80784 0 0 -0.56278 0 0 0.02298 0.01456 0 2.74272 -0.17699 0 1.6906 0.18093 0.74015 -6.10029
ARG_66 -6.95535 0.75807 5.53997 -0.44491 0.0594 0.21523 2.34472 -3.08613 -0.02069 -0.14833 -2.51711 0.62469 0 0 0 0 0 0.10601 0.01925 1.85426 0 0.20701 0 -1.2888 0.48718 0.49277 -1.75275
ALA_67 -3.17945 0.32139 1.89366 -0.02376 0 0 1.37738 -1.44094 -0 -0 -0.16974 -0.37839 0 0 0 0 0 -0.0529 0 0 0 -0.4086 0 1.8394 -0.22139 0.24536 -0.19799
ASP_68 -1.87819 0.16399 2.82791 -0.23835 0.07204 0.80694 0.95152 -1.27972 -0 -0 -0.5175 -3.46872 0 0 0 0 0 -0.06182 0.28389 0 2.56482 -0.41629 0 -2.3716 -0.63489 0.31706 -2.87893
ALA_69 -3.77317 0.42911 1.612 -0.02435 0 0 1.18553 -1.60965 -0.02069 -0.14833 -0.85043 -0.19546 0 0 0 0 0 -0.02691 0 0 0 -0.12219 0 1.8394 -0.72184 0.25501 -2.17197
SER:CtermProteinFull_70 -1.80024 0.109 2.56382 -0.08286 0.00944 0.15173 1.15526 -1.0729 -0.00074 -0.00938 -2.68317 -1.27541 0 0 -0.9926 0 0 0 1e-05 0.08672 0 0 2.05651 -0.77834 -0.39111 0.2207 -2.73357
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701343 DOMAINID 691745 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 33.123
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.777744
REMARK    SCORE         p_aa_pp:         -13.077
REMARK    SCORE     total_score:        -139.346
REMARK    SCORE     lk_ball_wtd:         -11.166
REMARK    SCORE     hbond_sr_bb:         -33.170
REMARK    SCORE         fa_elec:         -99.444
REMARK    SCORE           omega:           0.287
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_lr_bb:          -7.368
REMARK    SCORE     hbond_bb_sc:         -10.876
REMARK    SCORE        hbond_sc:          -5.476
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -345.767
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.941
REMARK    SCORE          fa_dun:          75.376
REMARK    SCORE          fa_rep:          36.063
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:         213.631
REMARK    SCORE    fa_intra_rep:           0.600
REMARK    SCORE fa_intra_sol_xover4:          12.439
REMARK    SCORE     cart_bonded:          33.905
REMARK    SCORE           score:        -139.346
ATOM      1  N   SER A   1      -0.350  -0.289   0.363  1.00  4.560          N  
ATOM      2  CA  SER A   1       1.093  -0.493   0.262  1.00  3.960          C  
ATOM      3  C   SER A   1       1.823   0.845   0.140  1.00  3.810          C  
ATOM      4  O   SER A   1       1.204   1.904   0.055  1.00  3.800          O  
ATOM      5  CB  SER A   1       1.415  -1.360  -0.937  1.00  5.780          C  
ATOM      6  OG  SER A   1       1.195  -0.650  -2.115  1.00  5.780          O  
ATOM      7 1H   SER A   1      -0.790  -1.141   0.679  1.00  5.470          H  
ATOM      8 2H   SER A   1      -0.540   0.452   1.021  1.00  5.470          H  
ATOM      9 3H   SER A   1      -0.729  -0.035  -0.549  1.00  5.470          H  
ATOM     10  HA  SER A   1       1.439  -0.995   1.166  1.00  4.750          H  
ATOM     11 1HB  SER A   1       2.453  -1.683  -0.891  1.00  6.940          H  
ATOM     12 2HB  SER A   1       0.791  -2.253  -0.926  1.00  6.940          H  
ATOM     13  HG  SER A   1       0.213  -0.609  -2.253  1.00  6.940          H  
ATOM     14  N   PHE A   2       3.152   0.811   0.093  1.00  3.900          N  
ATOM     15  CA  PHE A   2       3.933   2.049   0.025  1.00  3.900          C  
ATOM     16  C   PHE A   2       3.598   2.878  -1.197  1.00  3.580          C  
ATOM     17  O   PHE A   2       3.389   4.091  -1.114  1.00  3.790          O  
ATOM     18  CB  PHE A   2       5.424   1.716  -0.026  1.00  5.460          C  
ATOM     19  CG  PHE A   2       6.028   1.364   1.289  1.00  5.460          C  
ATOM     20  CD1 PHE A   2       5.949   0.075   1.801  1.00  5.460          C  
ATOM     21  CD2 PHE A   2       6.718   2.318   2.006  1.00  5.460          C  
ATOM     22  CE1 PHE A   2       6.542  -0.239   3.001  1.00  5.460          C  
ATOM     23  CE2 PHE A   2       7.309   2.001   3.207  1.00  5.460          C  
ATOM     24  CZ  PHE A   2       7.222   0.723   3.702  1.00  5.460          C  
ATOM     25  H   PHE A   2       3.629  -0.076   0.143  1.00  4.680          H  
ATOM     26  HA  PHE A   2       3.722   2.642   0.917  1.00  4.680          H  
ATOM     27 1HB  PHE A   2       5.586   0.884  -0.709  1.00  6.550          H  
ATOM     28 2HB  PHE A   2       5.971   2.569  -0.432  1.00  6.550          H  
ATOM     29  HD1 PHE A   2       5.418  -0.700   1.250  1.00  6.550          H  
ATOM     30  HD2 PHE A   2       6.796   3.334   1.612  1.00  6.550          H  
ATOM     31  HE1 PHE A   2       6.474  -1.255   3.395  1.00  6.550          H  
ATOM     32  HE2 PHE A   2       7.854   2.763   3.767  1.00  6.550          H  
ATOM     33  HZ  PHE A   2       7.697   0.476   4.654  1.00  6.550          H  
ATOM     34  N   LEU A   3       3.445   2.224  -2.327  1.00  3.340          N  
ATOM     35  CA  LEU A   3       3.245   2.953  -3.558  1.00  3.270          C  
ATOM     36  C   LEU A   3       1.832   3.413  -3.772  1.00  3.400          C  
ATOM     37  O   LEU A   3       1.526   4.035  -4.785  1.00  3.710          O  
ATOM     38  CB  LEU A   3       3.724   2.125  -4.725  1.00  4.610          C  
ATOM     39  CG  LEU A   3       5.224   1.830  -4.748  1.00  4.610          C  
ATOM     40  CD1 LEU A   3       5.459   0.929  -5.834  1.00  4.610          C  
ATOM     41  CD2 LEU A   3       6.053   3.123  -4.938  1.00  4.610          C  
ATOM     42  H   LEU A   3       3.540   1.218  -2.341  1.00  4.010          H  
ATOM     43  HA  LEU A   3       3.842   3.844  -3.505  1.00  3.920          H  
ATOM     44 1HB  LEU A   3       3.198   1.170  -4.699  1.00  5.530          H  
ATOM     45 2HB  LEU A   3       3.457   2.639  -5.651  1.00  5.530          H  
ATOM     46  HG  LEU A   3       5.521   1.337  -3.828  1.00  5.530          H  
ATOM     47 1HD1 LEU A   3       6.484   0.690  -5.875  1.00  5.530          H  
ATOM     48 2HD1 LEU A   3       4.878   0.025  -5.683  1.00  5.530          H  
ATOM     49 3HD1 LEU A   3       5.171   1.394  -6.740  1.00  5.530          H  
ATOM     50 1HD2 LEU A   3       7.102   2.893  -4.989  1.00  5.530          H  
ATOM     51 2HD2 LEU A   3       5.765   3.613  -5.847  1.00  5.530          H  
ATOM     52 3HD2 LEU A   3       5.905   3.785  -4.119  1.00  5.530          H  
ATOM     53  N   ASP A   4       0.962   3.156  -2.807  1.00  3.440          N  
ATOM     54  CA  ASP A   4      -0.388   3.636  -2.929  1.00  3.820          C  
ATOM     55  C   ASP A   4      -0.414   5.034  -2.297  1.00  4.130          C  
ATOM     56  O   ASP A   4      -1.424   5.738  -2.355  1.00  4.550          O  
ATOM     57  CB  ASP A   4      -1.348   2.665  -2.248  1.00  5.200          C  
ATOM     58  CG  ASP A   4      -1.377   1.267  -2.959  1.00  5.200          C  
ATOM     59  OD1 ASP A   4      -1.384   1.202  -4.182  1.00  5.200          O  
ATOM     60  OD2 ASP A   4      -1.356   0.263  -2.242  1.00  5.200          O  
ATOM     61  H   ASP A   4       1.236   2.653  -1.960  1.00  4.130          H  
ATOM     62  HA  ASP A   4      -0.653   3.718  -3.983  1.00  4.580          H  
ATOM     63 1HB  ASP A   4      -1.044   2.533  -1.210  1.00  6.240          H  
ATOM     64 2HB  ASP A   4      -2.353   3.086  -2.251  1.00  6.240          H  
ATOM     65  N   GLN A   5       0.722   5.419  -1.676  1.00  4.140          N  
ATOM     66  CA  GLN A   5       0.915   6.720  -1.044  1.00  4.660          C  
ATOM     67  C   GLN A   5       2.012   7.540  -1.748  1.00  4.600          C  
ATOM     68  O   GLN A   5       1.932   8.769  -1.815  1.00  5.060          O  
ATOM     69  CB  GLN A   5       1.270   6.537   0.432  1.00  6.320          C  
ATOM     70  CG  GLN A   5       0.193   5.829   1.240  1.00  6.320          C  
ATOM     71  CD  GLN A   5      -1.082   6.627   1.296  1.00  6.320          C  
ATOM     72  OE1 GLN A   5      -1.074   7.796   1.689  1.00  6.320          O  
ATOM     73  NE2 GLN A   5      -2.182   6.015   0.899  1.00  6.320          N  
ATOM     74  H   GLN A   5       1.511   4.776  -1.644  1.00  4.970          H  
ATOM     75  HA  GLN A   5      -0.015   7.283  -1.118  1.00  5.590          H  
ATOM     76 1HB  GLN A   5       2.188   5.950   0.508  1.00  7.580          H  
ATOM     77 2HB  GLN A   5       1.460   7.508   0.885  1.00  7.580          H  
ATOM     78 1HG  GLN A   5      -0.022   4.865   0.777  1.00  7.580          H  
ATOM     79 2HG  GLN A   5       0.552   5.681   2.257  1.00  7.580          H  
ATOM     80 1HE2 GLN A   5      -3.056   6.500   0.904  1.00  7.580          H  
ATOM     81 2HE2 GLN A   5      -2.143   5.068   0.580  1.00  7.580          H  
ATOM     82  N   VAL A   6       3.039   6.860  -2.277  1.00  4.170          N  
ATOM     83  CA  VAL A   6       4.166   7.546  -2.919  1.00  4.320          C  
ATOM     84  C   VAL A   6       3.808   8.251  -4.221  1.00  4.160          C  
ATOM     85  O   VAL A   6       3.351   7.637  -5.185  1.00  4.380          O  
ATOM     86  CB  VAL A   6       5.294   6.530  -3.223  1.00  5.990          C  
ATOM     87  CG1 VAL A   6       6.413   7.134  -4.036  1.00  5.990          C  
ATOM     88  CG2 VAL A   6       5.910   6.019  -1.913  1.00  5.990          C  
ATOM     89  H   VAL A   6       3.057   5.848  -2.167  1.00  5.000          H  
ATOM     90  HA  VAL A   6       4.545   8.290  -2.217  1.00  5.180          H  
ATOM     91  HB  VAL A   6       4.874   5.736  -3.790  1.00  7.190          H  
ATOM     92 1HG1 VAL A   6       7.145   6.352  -4.218  1.00  7.190          H  
ATOM     93 2HG1 VAL A   6       6.049   7.498  -4.999  1.00  7.190          H  
ATOM     94 3HG1 VAL A   6       6.873   7.956  -3.491  1.00  7.190          H  
ATOM     95 1HG2 VAL A   6       6.690   5.288  -2.136  1.00  7.190          H  
ATOM     96 2HG2 VAL A   6       6.344   6.857  -1.371  1.00  7.190          H  
ATOM     97 3HG2 VAL A   6       5.168   5.566  -1.302  1.00  7.190          H  
ATOM     98  N   SER A   7       4.134   9.537  -4.257  1.00  4.050          N  
ATOM     99  CA  SER A   7       3.943  10.426  -5.397  1.00  4.130          C  
ATOM    100  C   SER A   7       4.876  10.135  -6.560  1.00  4.520          C  
ATOM    101  O   SER A   7       6.018   9.726  -6.361  1.00  4.640          O  
ATOM    102  CB  SER A   7       4.143  11.860  -4.994  1.00  5.750          C  
ATOM    103  OG  SER A   7       4.090  12.687  -6.126  1.00  5.750          O  
ATOM    104  H   SER A   7       4.511   9.935  -3.409  1.00  4.860          H  
ATOM    105  HA  SER A   7       2.917  10.302  -5.748  1.00  4.960          H  
ATOM    106 1HB  SER A   7       3.372  12.154  -4.284  1.00  6.900          H  
ATOM    107 2HB  SER A   7       5.109  11.971  -4.503  1.00  6.900          H  
ATOM    108  HG  SER A   7       4.218  13.588  -5.791  1.00  6.900          H  
ATOM    109  N   ARG A   8       4.412  10.405  -7.783  1.00  5.030          N  
ATOM    110  CA  ARG A   8       5.260  10.253  -8.966  1.00  5.750          C  
ATOM    111  C   ARG A   8       6.087  11.502  -9.266  1.00  6.000          C  
ATOM    112  O   ARG A   8       6.770  11.555 -10.287  1.00  6.590          O  
ATOM    113  CB  ARG A   8       4.463   9.916 -10.216  1.00  7.760          C  
ATOM    114  CG  ARG A   8       3.810   8.563 -10.233  1.00  7.760          C  
ATOM    115  CD  ARG A   8       3.154   8.299 -11.537  1.00  7.760          C  
ATOM    116  NE  ARG A   8       2.516   6.997 -11.565  1.00  7.760          N  
ATOM    117  CZ  ARG A   8       1.895   6.451 -12.629  1.00  7.760          C  
ATOM    118  NH1 ARG A   8       1.839   7.097 -13.780  1.00  7.760          N  
ATOM    119  NH2 ARG A   8       1.338   5.259 -12.512  1.00  7.760          N  
ATOM    120  H   ARG A   8       3.462  10.737  -7.878  1.00  6.040          H  
ATOM    121  HA  ARG A   8       5.947   9.426  -8.780  1.00  6.900          H  
ATOM    122 1HB  ARG A   8       3.684  10.663 -10.358  1.00  9.310          H  
ATOM    123 2HB  ARG A   8       5.121   9.963 -11.085  1.00  9.310          H  
ATOM    124 1HG  ARG A   8       4.571   7.805 -10.090  1.00  9.310          H  
ATOM    125 2HG  ARG A   8       3.065   8.489  -9.439  1.00  9.310          H  
ATOM    126 1HD  ARG A   8       2.397   9.060 -11.725  1.00  9.310          H  
ATOM    127 2HD  ARG A   8       3.912   8.326 -12.323  1.00  9.310          H  
ATOM    128  HE  ARG A   8       2.533   6.452 -10.703  1.00  9.310          H  
ATOM    129 1HH1 ARG A   8       2.264   8.008 -13.873  1.00  9.310          H  
ATOM    130 2HH1 ARG A   8       1.370   6.681 -14.573  1.00  9.310          H  
ATOM    131 1HH2 ARG A   8       1.371   4.767 -11.623  1.00  9.310          H  
ATOM    132 2HH2 ARG A   8       0.872   4.839 -13.299  1.00  9.310          H  
ATOM    133  N   ILE A   9       5.997  12.519  -8.412  1.00  5.680          N  
ATOM    134  CA  ILE A   9       6.779  13.732  -8.608  1.00  5.980          C  
ATOM    135  C   ILE A   9       7.857  13.822  -7.521  1.00  5.620          C  
ATOM    136  O   ILE A   9       7.548  14.192  -6.388  1.00  5.060          O  
ATOM    137  CB  ILE A   9       5.896  14.989  -8.546  1.00  8.250          C  
ATOM    138  CG1 ILE A   9       4.805  14.898  -9.647  1.00  8.250          C  
ATOM    139  CG2 ILE A   9       6.784  16.244  -8.705  1.00  8.250          C  
ATOM    140  CD1 ILE A   9       3.727  15.962  -9.575  1.00  8.250          C  
ATOM    141  H   ILE A   9       5.393  12.421  -7.598  1.00  6.820          H  
ATOM    142  HA  ILE A   9       7.210  13.715  -9.599  1.00  7.180          H  
ATOM    143  HB  ILE A   9       5.388  15.027  -7.585  1.00  9.900          H  
ATOM    144 1HG1 ILE A   9       5.289  14.958 -10.620  1.00  9.900          H  
ATOM    145 2HG1 ILE A   9       4.314  13.931  -9.569  1.00  9.900          H  
ATOM    146 1HG2 ILE A   9       6.182  17.140  -8.652  1.00  9.900          H  
ATOM    147 2HG2 ILE A   9       7.533  16.285  -7.910  1.00  9.900          H  
ATOM    148 3HG2 ILE A   9       7.291  16.207  -9.669  1.00  9.900          H  
ATOM    149 1HD1 ILE A   9       3.011  15.801 -10.382  1.00  9.900          H  
ATOM    150 2HD1 ILE A   9       3.211  15.893  -8.615  1.00  9.900          H  
ATOM    151 3HD1 ILE A   9       4.158  16.951  -9.681  1.00  9.900          H  
ATOM    152  N   PRO A  10       9.138  13.566  -7.843  1.00  6.160          N  
ATOM    153  CA  PRO A  10      10.250  13.549  -6.912  1.00  6.160          C  
ATOM    154  C   PRO A  10      10.361  14.857  -6.151  1.00  5.800          C  
ATOM    155  O   PRO A  10      10.312  15.926  -6.757  1.00  5.860          O  
ATOM    156  CB  PRO A  10      11.449  13.370  -7.856  1.00  9.240          C  
ATOM    157  CG  PRO A  10      10.897  12.656  -9.041  1.00  9.240          C  
ATOM    158  CD  PRO A  10       9.520  13.226  -9.223  1.00  9.240          C  
ATOM    159  HA  PRO A  10      10.140  12.697  -6.225  1.00  7.390          H  
ATOM    160 1HB  PRO A  10      11.887  14.348  -8.104  1.00 11.090          H  
ATOM    161 2HB  PRO A  10      12.216  12.796  -7.380  1.00 11.090          H  
ATOM    162 1HG  PRO A  10      11.545  12.810  -9.917  1.00 11.090          H  
ATOM    163 2HG  PRO A  10      10.884  11.571  -8.845  1.00 11.090          H  
ATOM    164 1HD  PRO A  10       9.532  14.121  -9.865  1.00 11.090          H  
ATOM    165 2HD  PRO A  10       8.905  12.423  -9.617  1.00 11.090          H  
ATOM    166  N   SER A  11      10.617  14.769  -4.845  1.00  5.750          N  
ATOM    167  CA  SER A  11      10.768  15.954  -4.008  1.00  5.750          C  
ATOM    168  C   SER A  11      12.198  16.455  -3.924  1.00  6.070          C  
ATOM    169  O   SER A  11      12.442  17.640  -3.693  1.00  6.580          O  
ATOM    170  CB  SER A  11      10.357  15.634  -2.601  1.00  8.050          C  
ATOM    171  OG  SER A  11      11.244  14.693  -2.041  1.00  8.050          O  
ATOM    172  H   SER A  11      10.636  13.867  -4.394  1.00  6.900          H  
ATOM    173  HA  SER A  11      10.138  16.747  -4.413  1.00  6.900          H  
ATOM    174 1HB  SER A  11      10.370  16.546  -2.001  1.00  9.660          H  
ATOM    175 2HB  SER A  11       9.343  15.242  -2.586  1.00  9.660          H  
ATOM    176  HG  SER A  11      11.048  14.728  -1.067  1.00  9.660          H  
ATOM    177  N   GLY A  12      13.155  15.555  -4.115  1.00  5.970          N  
ATOM    178  CA  GLY A  12      14.562  15.891  -3.966  1.00  6.280          C  
ATOM    179  C   GLY A  12      15.066  15.719  -2.525  1.00  6.130          C  
ATOM    180  O   GLY A  12      16.208  16.068  -2.229  1.00  6.420          O  
ATOM    181  H   GLY A  12      12.900  14.603  -4.319  1.00  7.160          H  
ATOM    182 1HA  GLY A  12      15.154  15.263  -4.632  1.00  7.540          H  
ATOM    183 2HA  GLY A  12      14.720  16.921  -4.284  1.00  7.540          H  
ATOM    184  N   ASP A  13      14.251  15.112  -1.648  1.00  5.820          N  
ATOM    185  CA  ASP A  13      14.645  14.926  -0.246  1.00  5.980          C  
ATOM    186  C   ASP A  13      15.569  13.727  -0.049  1.00  5.750          C  
ATOM    187  O   ASP A  13      16.387  13.708   0.872  1.00  5.390          O  
ATOM    188  CB  ASP A  13      13.423  14.651   0.636  1.00  8.310          C  
ATOM    189  CG  ASP A  13      12.434  15.783   0.748  1.00  8.310          C  
ATOM    190  OD1 ASP A  13      12.796  16.882   1.092  1.00  8.310          O  
ATOM    191  OD2 ASP A  13      11.274  15.508   0.498  1.00  8.310          O  
ATOM    192  H   ASP A  13      13.305  14.876  -1.942  1.00  6.980          H  
ATOM    193  HA  ASP A  13      15.156  15.826   0.096  1.00  7.180          H  
ATOM    194 1HB  ASP A  13      12.902  13.775   0.252  1.00  9.970          H  
ATOM    195 2HB  ASP A  13      13.766  14.398   1.638  1.00  9.970          H  
ATOM    196  N   LYS A  14      15.418  12.711  -0.886  1.00  6.230          N  
ATOM    197  CA  LYS A  14      16.197  11.491  -0.772  1.00  6.350          C  
ATOM    198  C   LYS A  14      16.981  11.211  -2.046  1.00  6.470          C  
ATOM    199  O   LYS A  14      16.531  11.495  -3.158  1.00  7.050          O  
ATOM    200  CB  LYS A  14      15.293  10.293  -0.468  1.00  8.840          C  
ATOM    201  CG  LYS A  14      14.454  10.391   0.811  1.00  8.840          C  
ATOM    202  CD  LYS A  14      15.316  10.342   2.075  1.00  8.840          C  
ATOM    203  CE  LYS A  14      14.456  10.331   3.331  1.00  8.840          C  
ATOM    204  NZ  LYS A  14      15.283  10.347   4.581  1.00  8.840          N  
ATOM    205  H   LYS A  14      14.730  12.781  -1.616  1.00  7.480          H  
ATOM    206  HA  LYS A  14      16.923  11.612   0.032  1.00  7.620          H  
ATOM    207 1HB  LYS A  14      14.620  10.108  -1.298  1.00 10.610          H  
ATOM    208 2HB  LYS A  14      15.913   9.424  -0.372  1.00 10.610          H  
ATOM    209 1HG  LYS A  14      13.890  11.323   0.804  1.00 10.610          H  
ATOM    210 2HG  LYS A  14      13.746   9.565   0.834  1.00 10.610          H  
ATOM    211 1HD  LYS A  14      15.941   9.450   2.059  1.00 10.610          H  
ATOM    212 2HD  LYS A  14      15.960  11.220   2.115  1.00 10.610          H  
ATOM    213 1HE  LYS A  14      13.810  11.208   3.324  1.00 10.610          H  
ATOM    214 2HE  LYS A  14      13.836   9.435   3.329  1.00 10.610          H  
ATOM    215 1HZ  LYS A  14      14.674  10.340   5.388  1.00 10.610          H  
ATOM    216 2HZ  LYS A  14      15.880   9.532   4.605  1.00 10.610          H  
ATOM    217 3HZ  LYS A  14      15.854  11.182   4.597  1.00 10.610          H  
ATOM    218  N   GLY A  15      18.118  10.539  -1.888  1.00  6.070          N  
ATOM    219  CA  GLY A  15      18.978  10.148  -3.008  1.00  6.280          C  
ATOM    220  C   GLY A  15      18.321   9.147  -3.956  1.00  5.850          C  
ATOM    221  O   GLY A  15      18.833   8.876  -5.041  1.00  6.270          O  
ATOM    222  H   GLY A  15      18.425  10.327  -0.948  1.00  7.280          H  
ATOM    223 1HA  GLY A  15      19.263  11.039  -3.567  1.00  7.540          H  
ATOM    224 2HA  GLY A  15      19.899   9.718  -2.616  1.00  7.540          H  
ATOM    225  N   PHE A  16      17.197   8.584  -3.535  1.00  5.180          N  
ATOM    226  CA  PHE A  16      16.463   7.624  -4.322  1.00  4.900          C  
ATOM    227  C   PHE A  16      15.060   8.080  -4.725  1.00  4.570          C  
ATOM    228  O   PHE A  16      14.228   7.247  -5.105  1.00  4.590          O  
ATOM    229  CB  PHE A  16      16.379   6.306  -3.559  1.00  6.970          C  
ATOM    230  CG  PHE A  16      15.782   6.436  -2.190  1.00  6.970          C  
ATOM    231  CD1 PHE A  16      14.406   6.349  -1.995  1.00  6.970          C  
ATOM    232  CD2 PHE A  16      16.601   6.627  -1.078  1.00  6.970          C  
ATOM    233  CE1 PHE A  16      13.865   6.443  -0.732  1.00  6.970          C  
ATOM    234  CE2 PHE A  16      16.057   6.720   0.184  1.00  6.970          C  
ATOM    235  CZ  PHE A  16      14.688   6.629   0.358  1.00  6.970          C  
ATOM    236  H   PHE A  16      16.841   8.852  -2.630  1.00  6.220          H  
ATOM    237  HA  PHE A  16      17.030   7.455  -5.235  1.00  5.880          H  
ATOM    238 1HB  PHE A  16      15.784   5.594  -4.120  1.00  8.370          H  
ATOM    239 2HB  PHE A  16      17.380   5.883  -3.458  1.00  8.370          H  
ATOM    240  HD1 PHE A  16      13.746   6.195  -2.855  1.00  8.370          H  
ATOM    241  HD2 PHE A  16      17.687   6.691  -1.213  1.00  8.370          H  
ATOM    242  HE1 PHE A  16      12.782   6.366  -0.598  1.00  8.370          H  
ATOM    243  HE2 PHE A  16      16.706   6.864   1.048  1.00  8.370          H  
ATOM    244  HZ  PHE A  16      14.259   6.702   1.358  1.00  8.370          H  
ATOM    245  N   VAL A  17      14.787   9.388  -4.741  1.00  4.720          N  
ATOM    246  CA  VAL A  17      13.439   9.800  -5.164  1.00  4.730          C  
ATOM    247  C   VAL A  17      13.095   9.379  -6.600  1.00  4.530          C  
ATOM    248  O   VAL A  17      11.922   9.151  -6.912  1.00  4.640          O  
ATOM    249  CB  VAL A  17      13.192  11.318  -4.988  1.00  6.620          C  
ATOM    250  CG1 VAL A  17      13.193  11.681  -3.520  1.00  6.620          C  
ATOM    251  CG2 VAL A  17      14.287  12.130  -5.713  1.00  6.620          C  
ATOM    252  H   VAL A  17      15.487  10.062  -4.410  1.00  5.660          H  
ATOM    253  HA  VAL A  17      12.734   9.303  -4.502  1.00  5.680          H  
ATOM    254  HB  VAL A  17      12.218  11.562  -5.390  1.00  7.940          H  
ATOM    255 1HG1 VAL A  17      13.005  12.738  -3.393  1.00  7.940          H  
ATOM    256 2HG1 VAL A  17      12.417  11.114  -3.007  1.00  7.940          H  
ATOM    257 3HG1 VAL A  17      14.136  11.437  -3.111  1.00  7.940          H  
ATOM    258 1HG2 VAL A  17      14.094  13.187  -5.587  1.00  7.940          H  
ATOM    259 2HG2 VAL A  17      15.263  11.896  -5.296  1.00  7.940          H  
ATOM    260 3HG2 VAL A  17      14.294  11.901  -6.772  1.00  7.940          H  
ATOM    261  N   LYS A  18      14.098   9.266  -7.475  1.00  4.490          N  
ATOM    262  CA  LYS A  18      13.831   8.816  -8.834  1.00  4.540          C  
ATOM    263  C   LYS A  18      13.404   7.340  -8.866  1.00  4.270          C  
ATOM    264  O   LYS A  18      12.777   6.889  -9.831  1.00  4.410          O  
ATOM    265  CB  LYS A  18      15.045   9.047  -9.737  1.00  6.340          C  
ATOM    266  CG  LYS A  18      16.273   8.165  -9.469  1.00  6.340          C  
ATOM    267  CD  LYS A  18      17.421   8.568 -10.403  1.00  6.340          C  
ATOM    268  CE  LYS A  18      18.646   7.687 -10.229  1.00  6.340          C  
ATOM    269  NZ  LYS A  18      19.775   8.127 -11.109  1.00  6.340          N  
ATOM    270  H   LYS A  18      15.038   9.514  -7.195  1.00  5.390          H  
ATOM    271  HA  LYS A  18      13.002   9.404  -9.230  1.00  5.450          H  
ATOM    272 1HB  LYS A  18      14.750   8.886 -10.774  1.00  7.600          H  
ATOM    273 2HB  LYS A  18      15.359  10.086  -9.649  1.00  7.600          H  
ATOM    274 1HG  LYS A  18      16.591   8.262  -8.430  1.00  7.600          H  
ATOM    275 2HG  LYS A  18      16.025   7.117  -9.658  1.00  7.600          H  
ATOM    276 1HD  LYS A  18      17.082   8.496 -11.436  1.00  7.600          H  
ATOM    277 2HD  LYS A  18      17.703   9.603 -10.204  1.00  7.600          H  
ATOM    278 1HE  LYS A  18      18.969   7.723  -9.190  1.00  7.600          H  
ATOM    279 2HE  LYS A  18      18.383   6.664 -10.485  1.00  7.600          H  
ATOM    280 1HZ  LYS A  18      20.569   7.518 -10.970  1.00  7.600          H  
ATOM    281 2HZ  LYS A  18      19.486   8.086 -12.077  1.00  7.600          H  
ATOM    282 3HZ  LYS A  18      20.037   9.076 -10.878  1.00  7.600          H  
ATOM    283  N   PHE A  19      13.758   6.570  -7.828  1.00  4.290          N  
ATOM    284  CA  PHE A  19      13.409   5.165  -7.808  1.00  4.380          C  
ATOM    285  C   PHE A  19      12.014   5.037  -7.231  1.00  4.420          C  
ATOM    286  O   PHE A  19      11.271   4.126  -7.601  1.00  4.440          O  
ATOM    287  CB  PHE A  19      14.432   4.350  -7.029  1.00  6.100          C  
ATOM    288  CG  PHE A  19      15.782   4.274  -7.730  1.00  6.100          C  
ATOM    289  CD1 PHE A  19      16.851   5.012  -7.278  1.00  6.100          C  
ATOM    290  CD2 PHE A  19      15.973   3.466  -8.847  1.00  6.100          C  
ATOM    291  CE1 PHE A  19      18.075   4.949  -7.898  1.00  6.100          C  
ATOM    292  CE2 PHE A  19      17.197   3.395  -9.470  1.00  6.100          C  
ATOM    293  CZ  PHE A  19      18.251   4.135  -8.994  1.00  6.100          C  
ATOM    294  H   PHE A  19      14.243   6.960  -7.024  1.00  5.150          H  
ATOM    295  HA  PHE A  19      13.397   4.793  -8.831  1.00  5.260          H  
ATOM    296 1HB  PHE A  19      14.573   4.790  -6.047  1.00  7.320          H  
ATOM    297 2HB  PHE A  19      14.061   3.337  -6.884  1.00  7.320          H  
ATOM    298  HD1 PHE A  19      16.721   5.639  -6.424  1.00  7.320          H  
ATOM    299  HD2 PHE A  19      15.138   2.874  -9.232  1.00  7.320          H  
ATOM    300  HE1 PHE A  19      18.908   5.538  -7.514  1.00  7.320          H  
ATOM    301  HE2 PHE A  19      17.331   2.750 -10.340  1.00  7.320          H  
ATOM    302  HZ  PHE A  19      19.221   4.078  -9.482  1.00  7.320          H  
ATOM    303  N   ASN A  20      11.642   5.983  -6.355  1.00  4.850          N  
ATOM    304  CA  ASN A  20      10.293   5.999  -5.797  1.00  5.360          C  
ATOM    305  C   ASN A  20       9.316   6.198  -6.957  1.00  5.150          C  
ATOM    306  O   ASN A  20       8.260   5.553  -7.026  1.00  5.020          O  
ATOM    307  CB  ASN A  20      10.113   7.142  -4.804  1.00  7.300          C  
ATOM    308  CG  ASN A  20      10.757   6.974  -3.468  1.00  7.300          C  
ATOM    309  OD1 ASN A  20      11.114   5.888  -3.031  1.00  7.300          O  
ATOM    310  ND2 ASN A  20      10.897   8.077  -2.783  1.00  7.300          N  
ATOM    311  H   ASN A  20      12.349   6.658  -6.048  1.00  5.820          H  
ATOM    312  HA  ASN A  20      10.078   5.042  -5.322  1.00  6.430          H  
ATOM    313 1HB  ASN A  20      10.517   8.040  -5.243  1.00  8.760          H  
ATOM    314 2HB  ASN A  20       9.080   7.331  -4.665  1.00  8.760          H  
ATOM    315 1HD2 ASN A  20      11.308   8.056  -1.871  1.00  8.760          H  
ATOM    316 2HD2 ASN A  20      10.582   8.944  -3.164  1.00  8.760          H  
ATOM    317  N   LYS A  21       9.708   7.088  -7.889  1.00  5.300          N  
ATOM    318  CA  LYS A  21       8.918   7.398  -9.072  1.00  5.250          C  
ATOM    319  C   LYS A  21       8.796   6.187  -9.974  1.00  5.190          C  
ATOM    320  O   LYS A  21       7.685   5.813 -10.365  1.00  5.090          O  
ATOM    321  CB  LYS A  21       9.548   8.542  -9.867  1.00  7.370          C  
ATOM    322  CG  LYS A  21       8.772   8.956 -11.133  1.00  7.370          C  
ATOM    323  CD  LYS A  21       9.494  10.091 -11.873  1.00  7.370          C  
ATOM    324  CE  LYS A  21       8.659  10.682 -13.024  1.00  7.370          C  
ATOM    325  NZ  LYS A  21       8.418   9.705 -14.134  1.00  7.370          N  
ATOM    326  H   LYS A  21      10.579   7.603  -7.719  1.00  6.360          H  
ATOM    327  HA  LYS A  21       7.917   7.692  -8.753  1.00  6.300          H  
ATOM    328 1HB  LYS A  21       9.629   9.418  -9.221  1.00  8.840          H  
ATOM    329 2HB  LYS A  21      10.558   8.268 -10.164  1.00  8.840          H  
ATOM    330 1HG  LYS A  21       8.679   8.100 -11.806  1.00  8.840          H  
ATOM    331 2HG  LYS A  21       7.774   9.282 -10.856  1.00  8.840          H  
ATOM    332 1HD  LYS A  21       9.732  10.879 -11.176  1.00  8.840          H  
ATOM    333 2HD  LYS A  21      10.426   9.707 -12.283  1.00  8.840          H  
ATOM    334 1HE  LYS A  21       7.699  11.012 -12.634  1.00  8.840          H  
ATOM    335 2HE  LYS A  21       9.190  11.542 -13.426  1.00  8.840          H  
ATOM    336 1HZ  LYS A  21       7.872  10.135 -14.859  1.00  8.840          H  
ATOM    337 2HZ  LYS A  21       9.286   9.386 -14.524  1.00  8.840          H  
ATOM    338 3HZ  LYS A  21       7.892   8.890 -13.785  1.00  8.840          H  
ATOM    339  N   LYS A  22       9.941   5.578 -10.315  1.00  5.410          N  
ATOM    340  CA  LYS A  22       9.932   4.420 -11.190  1.00  5.490          C  
ATOM    341  C   LYS A  22       9.093   3.300 -10.614  1.00  5.300          C  
ATOM    342  O   LYS A  22       8.323   2.668 -11.336  1.00  5.330          O  
ATOM    343  CB  LYS A  22      11.359   3.930 -11.445  1.00  7.650          C  
ATOM    344  CG  LYS A  22      11.473   2.717 -12.383  1.00  7.650          C  
ATOM    345  CD  LYS A  22      12.942   2.390 -12.674  1.00  7.650          C  
ATOM    346  CE  LYS A  22      13.086   1.163 -13.570  1.00  7.650          C  
ATOM    347  NZ  LYS A  22      14.515   0.931 -13.972  1.00  7.650          N  
ATOM    348  H   LYS A  22      10.838   5.946  -9.980  1.00  6.490          H  
ATOM    349  HA  LYS A  22       9.488   4.714 -12.143  1.00  6.590          H  
ATOM    350 1HB  LYS A  22      11.948   4.747 -11.864  1.00  9.180          H  
ATOM    351 2HB  LYS A  22      11.817   3.659 -10.492  1.00  9.180          H  
ATOM    352 1HG  LYS A  22      11.004   1.849 -11.914  1.00  9.180          H  
ATOM    353 2HG  LYS A  22      10.950   2.928 -13.317  1.00  9.180          H  
ATOM    354 1HD  LYS A  22      13.417   3.246 -13.157  1.00  9.180          H  
ATOM    355 2HD  LYS A  22      13.456   2.196 -11.729  1.00  9.180          H  
ATOM    356 1HE  LYS A  22      12.727   0.290 -13.027  1.00  9.180          H  
ATOM    357 2HE  LYS A  22      12.480   1.295 -14.467  1.00  9.180          H  
ATOM    358 1HZ  LYS A  22      14.572   0.110 -14.559  1.00  9.180          H  
ATOM    359 2HZ  LYS A  22      14.848   1.734 -14.490  1.00  9.180          H  
ATOM    360 3HZ  LYS A  22      15.098   0.800 -13.158  1.00  9.180          H  
ATOM    361  N   ALA A  23       9.265   3.018  -9.321  1.00  5.280          N  
ATOM    362  CA  ALA A  23       8.519   1.949  -8.702  1.00  5.370          C  
ATOM    363  C   ALA A  23       7.019   2.215  -8.762  1.00  5.290          C  
ATOM    364  O   ALA A  23       6.250   1.297  -9.058  1.00  5.340          O  
ATOM    365  CB  ALA A  23       8.991   1.768  -7.292  1.00  7.480          C  
ATOM    366  H   ALA A  23       9.939   3.545  -8.761  1.00  6.340          H  
ATOM    367  HA  ALA A  23       8.718   1.036  -9.252  1.00  6.440          H  
ATOM    368 1HB  ALA A  23       8.471   0.955  -6.857  1.00  8.980          H  
ATOM    369 2HB  ALA A  23      10.058   1.562  -7.296  1.00  8.980          H  
ATOM    370 3HB  ALA A  23       8.801   2.683  -6.730  1.00  8.980          H  
ATOM    371  N   ASN A  24       6.589   3.472  -8.547  1.00  5.380          N  
ATOM    372  CA  ASN A  24       5.167   3.797  -8.639  1.00  5.530          C  
ATOM    373  C   ASN A  24       4.652   3.471 -10.039  1.00  5.380          C  
ATOM    374  O   ASN A  24       3.585   2.852 -10.192  1.00  5.650          O  
ATOM    375  CB  ASN A  24       4.885   5.253  -8.291  1.00  7.680          C  
ATOM    376  CG  ASN A  24       3.379   5.531  -8.220  1.00  7.680          C  
ATOM    377  OD1 ASN A  24       2.674   5.485  -9.241  1.00  7.680          O  
ATOM    378  ND2 ASN A  24       2.869   5.836  -7.060  1.00  7.680          N  
ATOM    379  H   ASN A  24       7.249   4.200  -8.245  1.00  6.460          H  
ATOM    380  HA  ASN A  24       4.614   3.177  -7.943  1.00  6.640          H  
ATOM    381 1HB  ASN A  24       5.337   5.502  -7.328  1.00  9.220          H  
ATOM    382 2HB  ASN A  24       5.343   5.895  -9.035  1.00  9.220          H  
ATOM    383 1HD2 ASN A  24       1.892   6.029  -6.974  1.00  9.220          H  
ATOM    384 2HD2 ASN A  24       3.436   5.936  -6.231  1.00  9.220          H  
ATOM    385  N   GLU A  25       5.391   3.912 -11.065  1.00  5.170          N  
ATOM    386  CA  GLU A  25       4.966   3.677 -12.435  1.00  5.220          C  
ATOM    387  C   GLU A  25       4.871   2.182 -12.740  1.00  5.190          C  
ATOM    388  O   GLU A  25       3.920   1.741 -13.393  1.00  5.450          O  
ATOM    389  CB  GLU A  25       5.943   4.332 -13.416  1.00  7.290          C  
ATOM    390  CG  GLU A  25       5.919   5.854 -13.429  1.00  7.290          C  
ATOM    391  CD  GLU A  25       6.974   6.432 -14.337  1.00  7.290          C  
ATOM    392  OE1 GLU A  25       7.757   5.675 -14.858  1.00  7.290          O  
ATOM    393  OE2 GLU A  25       7.007   7.641 -14.506  1.00  7.290          O  
ATOM    394  H   GLU A  25       6.250   4.445 -10.874  1.00  6.200          H  
ATOM    395  HA  GLU A  25       3.983   4.118 -12.571  1.00  6.260          H  
ATOM    396 1HB  GLU A  25       6.958   4.021 -13.169  1.00  8.750          H  
ATOM    397 2HB  GLU A  25       5.730   3.985 -14.425  1.00  8.750          H  
ATOM    398 1HG  GLU A  25       4.939   6.187 -13.763  1.00  8.750          H  
ATOM    399 2HG  GLU A  25       6.070   6.221 -12.415  1.00  8.750          H  
ATOM    400  N   LEU A  26       5.828   1.388 -12.237  1.00  5.090          N  
ATOM    401  CA  LEU A  26       5.797  -0.050 -12.456  1.00  5.320          C  
ATOM    402  C   LEU A  26       4.606  -0.692 -11.774  1.00  5.710          C  
ATOM    403  O   LEU A  26       3.913  -1.494 -12.392  1.00  6.090          O  
ATOM    404  CB  LEU A  26       7.063  -0.700 -11.894  1.00  7.360          C  
ATOM    405  CG  LEU A  26       8.382  -0.406 -12.600  1.00  7.360          C  
ATOM    406  CD1 LEU A  26       9.491  -0.924 -11.737  1.00  7.360          C  
ATOM    407  CD2 LEU A  26       8.430  -1.076 -13.963  1.00  7.360          C  
ATOM    408  H   LEU A  26       6.619   1.821 -11.746  1.00  6.110          H  
ATOM    409  HA  LEU A  26       5.712  -0.234 -13.522  1.00  6.380          H  
ATOM    410 1HB  LEU A  26       7.174  -0.365 -10.866  1.00  8.830          H  
ATOM    411 2HB  LEU A  26       6.922  -1.780 -11.886  1.00  8.830          H  
ATOM    412  HG  LEU A  26       8.504   0.664 -12.724  1.00  8.830          H  
ATOM    413 1HD1 LEU A  26      10.436  -0.711 -12.222  1.00  8.830          H  
ATOM    414 2HD1 LEU A  26       9.469  -0.441 -10.772  1.00  8.830          H  
ATOM    415 3HD1 LEU A  26       9.380  -2.000 -11.602  1.00  8.830          H  
ATOM    416 1HD2 LEU A  26       9.388  -0.859 -14.434  1.00  8.830          H  
ATOM    417 2HD2 LEU A  26       8.320  -2.154 -13.846  1.00  8.830          H  
ATOM    418 3HD2 LEU A  26       7.633  -0.700 -14.596  1.00  8.830          H  
ATOM    419  N   HIS A  27       4.320  -0.276 -10.536  1.00  5.750          N  
ATOM    420  CA  HIS A  27       3.226  -0.770  -9.694  1.00  6.270          C  
ATOM    421  C   HIS A  27       1.895  -0.642 -10.392  1.00  6.440          C  
ATOM    422  O   HIS A  27       1.092  -1.587 -10.445  1.00  6.830          O  
ATOM    423  CB  HIS A  27       3.262  -0.007  -8.371  1.00  8.570          C  
ATOM    424  CG  HIS A  27       2.179  -0.243  -7.370  1.00  8.570          C  
ATOM    425  ND1 HIS A  27       2.020  -1.431  -6.702  1.00  8.570          N  
ATOM    426  CD2 HIS A  27       1.236   0.601  -6.878  1.00  8.570          C  
ATOM    427  CE1 HIS A  27       1.013  -1.319  -5.841  1.00  8.570          C  
ATOM    428  NE2 HIS A  27       0.520  -0.095  -5.928  1.00  8.570          N  
ATOM    429  H   HIS A  27       4.956   0.402 -10.103  1.00  6.900          H  
ATOM    430  HA  HIS A  27       3.382  -1.818  -9.474  1.00  7.520          H  
ATOM    431 1HB  HIS A  27       4.187  -0.271  -7.904  1.00 10.280          H  
ATOM    432 2HB  HIS A  27       3.302   1.050  -8.563  1.00 10.280          H  
ATOM    433  HD2 HIS A  27       1.083   1.642  -7.168  1.00 10.280          H  
ATOM    434  HE1 HIS A  27       0.655  -2.098  -5.169  1.00 10.280          H  
ATOM    435  HE2 HIS A  27      -0.276   0.290  -5.356  1.00 10.280          H  
ATOM    436  N   GLY A  28       1.671   0.514 -11.004  1.00  6.290          N  
ATOM    437  CA  GLY A  28       0.436   0.777 -11.723  1.00  6.600          C  
ATOM    438  C   GLY A  28       0.120  -0.280 -12.797  1.00  6.070          C  
ATOM    439  O   GLY A  28      -1.038  -0.421 -13.198  1.00  6.350          O  
ATOM    440  H   GLY A  28       2.367   1.264 -10.900  1.00  7.550          H  
ATOM    441 1HA  GLY A  28      -0.386   0.834 -11.011  1.00  7.920          H  
ATOM    442 2HA  GLY A  28       0.511   1.755 -12.197  1.00  7.920          H  
ATOM    443  N   ALA A  29       1.142  -0.969 -13.319  1.00  5.600          N  
ATOM    444  CA  ALA A  29       0.948  -1.998 -14.325  1.00  5.480          C  
ATOM    445  C   ALA A  29       1.124  -3.398 -13.729  1.00  5.330          C  
ATOM    446  O   ALA A  29       0.382  -4.324 -14.059  1.00  5.700          O  
ATOM    447  CB  ALA A  29       1.935  -1.802 -15.460  1.00  7.720          C  
ATOM    448  H   ALA A  29       2.080  -0.836 -12.945  1.00  6.720          H  
ATOM    449  HA  ALA A  29      -0.068  -1.919 -14.709  1.00  6.580          H  
ATOM    450 1HB  ALA A  29       1.772  -2.564 -16.219  1.00  9.260          H  
ATOM    451 2HB  ALA A  29       1.792  -0.814 -15.895  1.00  9.260          H  
ATOM    452 3HB  ALA A  29       2.950  -1.883 -15.067  1.00  9.260          H  
ATOM    453  N   ALA A  30       2.148  -3.546 -12.880  1.00  5.150          N  
ATOM    454  CA  ALA A  30       2.539  -4.805 -12.267  1.00  5.380          C  
ATOM    455  C   ALA A  30       1.481  -5.408 -11.376  1.00  4.780          C  
ATOM    456  O   ALA A  30       1.301  -6.627 -11.364  1.00  4.810          O  
ATOM    457  CB  ALA A  30       3.785  -4.602 -11.425  1.00  7.440          C  
ATOM    458  H   ALA A  30       2.705  -2.735 -12.658  1.00  6.180          H  
ATOM    459  HA  ALA A  30       2.750  -5.512 -13.068  1.00  6.460          H  
ATOM    460 1HB  ALA A  30       4.064  -5.551 -11.005  1.00  8.930          H  
ATOM    461 2HB  ALA A  30       4.590  -4.208 -12.043  1.00  8.930          H  
ATOM    462 3HB  ALA A  30       3.564  -3.904 -10.626  1.00  8.930          H  
ATOM    463  N   GLY A  31       0.768  -4.601 -10.609  1.00  4.550          N  
ATOM    464  CA  GLY A  31      -0.188  -5.217  -9.718  1.00  4.350          C  
ATOM    465  C   GLY A  31       0.563  -6.148  -8.769  1.00  4.070          C  
ATOM    466  O   GLY A  31       1.497  -5.744  -8.082  1.00  4.640          O  
ATOM    467  H   GLY A  31       0.901  -3.582 -10.612  1.00  5.460          H  
ATOM    468 1HA  GLY A  31      -0.712  -4.447  -9.152  1.00  5.220          H  
ATOM    469 2HA  GLY A  31      -0.928  -5.773 -10.292  1.00  5.220          H  
ATOM    470  N   ASN A  32       0.192  -7.424  -8.758  1.00  3.610          N  
ATOM    471  CA  ASN A  32       0.841  -8.370  -7.853  1.00  3.700          C  
ATOM    472  C   ASN A  32       2.034  -9.117  -8.474  1.00  4.040          C  
ATOM    473  O   ASN A  32       2.586 -10.025  -7.852  1.00  4.510          O  
ATOM    474  CB  ASN A  32      -0.183  -9.360  -7.337  1.00  5.140          C  
ATOM    475  CG  ASN A  32      -1.192  -8.714  -6.425  1.00  5.140          C  
ATOM    476  OD1 ASN A  32      -0.878  -7.800  -5.653  1.00  5.140          O  
ATOM    477  ND2 ASN A  32      -2.413  -9.173  -6.504  1.00  5.140          N  
ATOM    478  H   ASN A  32      -0.552  -7.731  -9.370  1.00  4.330          H  
ATOM    479  HA  ASN A  32       1.231  -7.810  -7.003  1.00  4.440          H  
ATOM    480 1HB  ASN A  32      -0.704  -9.815  -8.179  1.00  6.170          H  
ATOM    481 2HB  ASN A  32       0.322 -10.158  -6.792  1.00  6.170          H  
ATOM    482 1HD2 ASN A  32      -3.131  -8.785  -5.925  1.00  6.170          H  
ATOM    483 2HD2 ASN A  32      -2.632  -9.914  -7.139  1.00  6.170          H  
ATOM    484  N   ASP A  33       2.457  -8.726  -9.680  1.00  4.270          N  
ATOM    485  CA  ASP A  33       3.584  -9.388 -10.343  1.00  4.900          C  
ATOM    486  C   ASP A  33       4.950  -8.889  -9.863  1.00  4.320          C  
ATOM    487  O   ASP A  33       5.982  -9.502 -10.177  1.00  3.990          O  
ATOM    488  CB  ASP A  33       3.487  -9.217 -11.857  1.00  6.610          C  
ATOM    489  CG  ASP A  33       2.310  -9.991 -12.495  1.00  6.610          C  
ATOM    490  OD1 ASP A  33       1.848 -10.970 -11.938  1.00  6.610          O  
ATOM    491  OD2 ASP A  33       1.886  -9.575 -13.544  1.00  6.610          O  
ATOM    492  H   ASP A  33       1.965  -7.972 -10.170  1.00  5.120          H  
ATOM    493  HA  ASP A  33       3.523 -10.454 -10.123  1.00  5.880          H  
ATOM    494 1HB  ASP A  33       3.367  -8.156 -12.091  1.00  7.930          H  
ATOM    495 2HB  ASP A  33       4.417  -9.553 -12.320  1.00  7.930          H  
ATOM    496  N   VAL A  34       4.960  -7.751  -9.166  1.00  4.380          N  
ATOM    497  CA  VAL A  34       6.182  -7.162  -8.623  1.00  3.870          C  
ATOM    498  C   VAL A  34       5.927  -6.804  -7.152  1.00  4.000          C  
ATOM    499  O   VAL A  34       4.919  -6.181  -6.824  1.00  4.560          O  
ATOM    500  CB  VAL A  34       6.645  -5.917  -9.429  1.00  5.620          C  
ATOM    501  CG1 VAL A  34       7.938  -5.329  -8.808  1.00  5.620          C  
ATOM    502  CG2 VAL A  34       6.901  -6.272 -10.893  1.00  5.620          C  
ATOM    503  H   VAL A  34       4.067  -7.319  -8.953  1.00  5.260          H  
ATOM    504  HA  VAL A  34       6.974  -7.905  -8.653  1.00  4.640          H  
ATOM    505  HB  VAL A  34       5.880  -5.180  -9.382  1.00  6.750          H  
ATOM    506 1HG1 VAL A  34       8.247  -4.450  -9.369  1.00  6.750          H  
ATOM    507 2HG1 VAL A  34       7.763  -5.046  -7.773  1.00  6.750          H  
ATOM    508 3HG1 VAL A  34       8.718  -6.063  -8.851  1.00  6.750          H  
ATOM    509 1HG2 VAL A  34       7.210  -5.376 -11.431  1.00  6.750          H  
ATOM    510 2HG2 VAL A  34       7.668  -7.004 -10.966  1.00  6.750          H  
ATOM    511 3HG2 VAL A  34       6.007  -6.670 -11.348  1.00  6.750          H  
ATOM    512  N   LEU A  35       6.831  -7.228  -6.279  1.00  3.640          N  
ATOM    513  CA  LEU A  35       6.742  -6.960  -4.849  1.00  3.900          C  
ATOM    514  C   LEU A  35       7.373  -5.613  -4.577  1.00  3.290          C  
ATOM    515  O   LEU A  35       8.488  -5.386  -5.024  1.00  2.620          O  
ATOM    516  CB  LEU A  35       7.535  -8.032  -4.094  1.00  5.360          C  
ATOM    517  CG  LEU A  35       7.094  -9.501  -4.298  1.00  5.360          C  
ATOM    518  CD1 LEU A  35       8.113 -10.418  -3.634  1.00  5.360          C  
ATOM    519  CD2 LEU A  35       5.710  -9.725  -3.694  1.00  5.360          C  
ATOM    520  H   LEU A  35       7.633  -7.739  -6.647  1.00  4.370          H  
ATOM    521  HA  LEU A  35       5.701  -6.931  -4.543  1.00  4.680          H  
ATOM    522 1HB  LEU A  35       8.577  -7.958  -4.401  1.00  6.430          H  
ATOM    523 2HB  LEU A  35       7.478  -7.810  -3.033  1.00  6.430          H  
ATOM    524  HG  LEU A  35       7.069  -9.731  -5.366  1.00  6.430          H  
ATOM    525 1HD1 LEU A  35       7.817 -11.454  -3.786  1.00  6.430          H  
ATOM    526 2HD1 LEU A  35       9.092 -10.257  -4.076  1.00  6.430          H  
ATOM    527 3HD1 LEU A  35       8.156 -10.204  -2.570  1.00  6.430          H  
ATOM    528 1HD2 LEU A  35       5.415 -10.765  -3.842  1.00  6.430          H  
ATOM    529 2HD2 LEU A  35       5.734  -9.504  -2.627  1.00  6.430          H  
ATOM    530 3HD2 LEU A  35       4.983  -9.080  -4.183  1.00  6.430          H  
ATOM    531  N   PHE A  36       6.711  -4.731  -3.821  1.00  3.640          N  
ATOM    532  CA  PHE A  36       7.294  -3.407  -3.550  1.00  3.260          C  
ATOM    533  C   PHE A  36       7.252  -2.991  -2.081  1.00  3.440          C  
ATOM    534  O   PHE A  36       6.294  -3.302  -1.368  1.00  4.140          O  
ATOM    535  CB  PHE A  36       6.534  -2.307  -4.305  1.00  4.720          C  
ATOM    536  CG  PHE A  36       6.494  -2.377  -5.813  1.00  4.720          C  
ATOM    537  CD1 PHE A  36       5.454  -3.011  -6.443  1.00  4.720          C  
ATOM    538  CD2 PHE A  36       7.457  -1.768  -6.594  1.00  4.720          C  
ATOM    539  CE1 PHE A  36       5.371  -3.038  -7.797  1.00  4.720          C  
ATOM    540  CE2 PHE A  36       7.381  -1.795  -7.970  1.00  4.720          C  
ATOM    541  CZ  PHE A  36       6.330  -2.428  -8.570  1.00  4.720          C  
ATOM    542  H   PHE A  36       5.795  -4.963  -3.458  1.00  4.370          H  
ATOM    543  HA  PHE A  36       8.337  -3.414  -3.862  1.00  3.910          H  
ATOM    544 1HB  PHE A  36       5.504  -2.296  -3.954  1.00  5.660          H  
ATOM    545 2HB  PHE A  36       6.959  -1.351  -4.035  1.00  5.660          H  
ATOM    546  HD1 PHE A  36       4.674  -3.499  -5.851  1.00  5.660          H  
ATOM    547  HD2 PHE A  36       8.280  -1.252  -6.106  1.00  5.660          H  
ATOM    548  HE1 PHE A  36       4.527  -3.554  -8.261  1.00  5.660          H  
ATOM    549  HE2 PHE A  36       8.148  -1.310  -8.575  1.00  5.660          H  
ATOM    550  HZ  PHE A  36       6.251  -2.460  -9.651  1.00  5.660          H  
ATOM    551  N   GLY A  37       8.227  -2.170  -1.682  1.00  3.000          N  
ATOM    552  CA  GLY A  37       8.238  -1.531  -0.361  1.00  3.330          C  
ATOM    553  C   GLY A  37       9.434  -0.594  -0.204  1.00  2.670          C  
ATOM    554  O   GLY A  37      10.143  -0.336  -1.167  1.00  2.830          O  
ATOM    555  H   GLY A  37       9.024  -2.040  -2.317  1.00  3.600          H  
ATOM    556 1HA  GLY A  37       7.323  -0.966  -0.249  1.00  4.000          H  
ATOM    557 2HA  GLY A  37       8.254  -2.289   0.419  1.00  4.000          H  
ATOM    558  N   CYS A  38       9.675  -0.055   0.984  1.00  2.630          N  
ATOM    559  CA  CYS A  38      10.805   0.865   1.116  1.00  2.550          C  
ATOM    560  C   CYS A  38      11.497   0.639   2.447  1.00  2.420          C  
ATOM    561  O   CYS A  38      10.858   0.487   3.487  1.00  3.090          O  
ATOM    562  CB  CYS A  38      10.369   2.323   0.984  1.00  3.600          C  
ATOM    563  SG  CYS A  38      11.749   3.487   1.016  1.00  3.600          S  
ATOM    564  H   CYS A  38       9.078  -0.262   1.780  1.00  3.160          H  
ATOM    565  HA  CYS A  38      11.527   0.658   0.326  1.00  3.060          H  
ATOM    566 1HB  CYS A  38       9.826   2.459   0.050  1.00  4.320          H  
ATOM    567 2HB  CYS A  38       9.705   2.578   1.793  1.00  4.320          H  
ATOM    568  HG  CYS A  38      12.437   2.852   0.050  1.00  4.320          H  
ATOM    569  N   GLY A  39      12.821   0.474   2.387  1.00  2.200          N  
ATOM    570  CA  GLY A  39      13.634   0.182   3.566  1.00  2.650          C  
ATOM    571  C   GLY A  39      13.547  -1.306   3.939  1.00  2.360          C  
ATOM    572  O   GLY A  39      14.093  -1.746   4.950  1.00  2.130          O  
ATOM    573  H   GLY A  39      13.299   0.662   1.499  1.00  2.640          H  
ATOM    574 1HA  GLY A  39      14.672   0.456   3.362  1.00  3.180          H  
ATOM    575 2HA  GLY A  39      13.299   0.796   4.400  1.00  3.180          H  
ATOM    576  N   GLY A  40      12.844  -2.068   3.104  1.00  2.960          N  
ATOM    577  CA  GLY A  40      12.556  -3.489   3.277  1.00  3.280          C  
ATOM    578  C   GLY A  40      13.460  -4.421   2.486  1.00  2.840          C  
ATOM    579  O   GLY A  40      13.109  -5.584   2.255  1.00  3.010          O  
ATOM    580  H   GLY A  40      12.463  -1.598   2.296  1.00  3.550          H  
ATOM    581 1HA  GLY A  40      12.630  -3.733   4.337  1.00  3.940          H  
ATOM    582 2HA  GLY A  40      11.521  -3.672   2.995  1.00  3.940          H  
ATOM    583  N   ALA A  41      14.638  -3.949   2.077  1.00  2.550          N  
ATOM    584  CA  ALA A  41      15.512  -4.780   1.256  1.00  2.430          C  
ATOM    585  C   ALA A  41      15.807  -6.096   1.918  1.00  2.370          C  
ATOM    586  O   ALA A  41      15.847  -7.121   1.250  1.00  2.130          O  
ATOM    587  CB  ALA A  41      16.835  -4.107   1.021  1.00  3.450          C  
ATOM    588  H   ALA A  41      14.906  -2.999   2.302  1.00  3.060          H  
ATOM    589  HA  ALA A  41      15.010  -4.966   0.307  1.00  2.920          H  
ATOM    590 1HB  ALA A  41      17.417  -4.770   0.407  1.00  4.140          H  
ATOM    591 2HB  ALA A  41      16.725  -3.163   0.534  1.00  4.140          H  
ATOM    592 3HB  ALA A  41      17.339  -3.951   1.974  1.00  4.140          H  
ATOM    593  N   ASP A  42      15.979  -6.070   3.238  1.00  2.760          N  
ATOM    594  CA  ASP A  42      16.285  -7.253   4.012  1.00  2.980          C  
ATOM    595  C   ASP A  42      15.176  -8.289   3.951  1.00  2.940          C  
ATOM    596  O   ASP A  42      15.448  -9.489   3.963  1.00  2.970          O  
ATOM    597  CB  ASP A  42      16.511  -6.876   5.472  1.00  4.080          C  
ATOM    598  CG  ASP A  42      17.803  -6.106   5.719  1.00  4.080          C  
ATOM    599  OD1 ASP A  42      18.659  -6.074   4.866  1.00  4.080          O  
ATOM    600  OD2 ASP A  42      17.908  -5.539   6.772  1.00  4.080          O  
ATOM    601  H   ASP A  42      15.933  -5.180   3.715  1.00  3.310          H  
ATOM    602  HA  ASP A  42      17.197  -7.696   3.615  1.00  3.580          H  
ATOM    603 1HB  ASP A  42      15.674  -6.270   5.819  1.00  4.900          H  
ATOM    604 2HB  ASP A  42      16.527  -7.781   6.077  1.00  4.900          H  
ATOM    605  N   LYS A  43      13.911  -7.856   3.890  1.00  2.990          N  
ATOM    606  CA  LYS A  43      12.840  -8.837   3.880  1.00  3.130          C  
ATOM    607  C   LYS A  43      12.852  -9.553   2.546  1.00  2.720          C  
ATOM    608  O   LYS A  43      12.717 -10.784   2.474  1.00  2.850          O  
ATOM    609  CB  LYS A  43      11.487  -8.166   4.125  1.00  4.330          C  
ATOM    610  CG  LYS A  43      11.295  -7.644   5.550  1.00  4.330          C  
ATOM    611  CD  LYS A  43       9.930  -6.971   5.728  1.00  4.330          C  
ATOM    612  CE  LYS A  43       9.743  -6.450   7.154  1.00  4.330          C  
ATOM    613  NZ  LYS A  43       8.428  -5.764   7.333  1.00  4.330          N  
ATOM    614  H   LYS A  43      13.685  -6.868   3.798  1.00  3.590          H  
ATOM    615  HA  LYS A  43      13.022  -9.573   4.662  1.00  3.760          H  
ATOM    616 1HB  LYS A  43      11.374  -7.326   3.438  1.00  5.190          H  
ATOM    617 2HB  LYS A  43      10.688  -8.875   3.910  1.00  5.190          H  
ATOM    618 1HG  LYS A  43      11.379  -8.477   6.248  1.00  5.190          H  
ATOM    619 2HG  LYS A  43      12.082  -6.926   5.776  1.00  5.190          H  
ATOM    620 1HD  LYS A  43       9.844  -6.135   5.032  1.00  5.190          H  
ATOM    621 2HD  LYS A  43       9.138  -7.687   5.507  1.00  5.190          H  
ATOM    622 1HE  LYS A  43       9.801  -7.287   7.849  1.00  5.190          H  
ATOM    623 2HE  LYS A  43      10.542  -5.745   7.383  1.00  5.190          H  
ATOM    624 1HZ  LYS A  43       8.346  -5.436   8.286  1.00  5.190          H  
ATOM    625 2HZ  LYS A  43       8.366  -4.978   6.702  1.00  5.190          H  
ATOM    626 3HZ  LYS A  43       7.678  -6.412   7.136  1.00  5.190          H  
ATOM    627  N   LEU A  44      13.019  -8.768   1.482  1.00  2.320          N  
ATOM    628  CA  LEU A  44      13.052  -9.347   0.161  1.00  2.040          C  
ATOM    629  C   LEU A  44      14.314 -10.183  -0.024  1.00  1.890          C  
ATOM    630  O   LEU A  44      14.253 -11.235  -0.640  1.00  1.970          O  
ATOM    631  CB  LEU A  44      12.950  -8.266  -0.915  1.00  2.970          C  
ATOM    632  CG  LEU A  44      11.590  -7.503  -1.078  1.00  2.970          C  
ATOM    633  CD1 LEU A  44      11.782  -6.316  -2.042  1.00  2.970          C  
ATOM    634  CD2 LEU A  44      10.529  -8.446  -1.660  1.00  2.970          C  
ATOM    635  H   LEU A  44      13.111  -7.755   1.622  1.00  2.780          H  
ATOM    636  HA  LEU A  44      12.204 -10.017   0.067  1.00  2.450          H  
ATOM    637 1HB  LEU A  44      13.721  -7.535  -0.713  1.00  3.560          H  
ATOM    638 2HB  LEU A  44      13.140  -8.744  -1.856  1.00  3.560          H  
ATOM    639  HG  LEU A  44      11.266  -7.120  -0.107  1.00  3.560          H  
ATOM    640 1HD1 LEU A  44      10.840  -5.777  -2.157  1.00  3.560          H  
ATOM    641 2HD1 LEU A  44      12.530  -5.647  -1.635  1.00  3.560          H  
ATOM    642 3HD1 LEU A  44      12.108  -6.683  -3.014  1.00  3.560          H  
ATOM    643 1HD2 LEU A  44       9.596  -7.902  -1.777  1.00  3.560          H  
ATOM    644 2HD2 LEU A  44      10.861  -8.812  -2.631  1.00  3.560          H  
ATOM    645 3HD2 LEU A  44      10.364  -9.289  -0.997  1.00  3.560          H  
ATOM    646  N   LYS A  45      15.454  -9.738   0.509  1.00  1.890          N  
ATOM    647  CA  LYS A  45      16.694 -10.484   0.357  1.00  1.850          C  
ATOM    648  C   LYS A  45      16.624 -11.824   1.065  1.00  2.160          C  
ATOM    649  O   LYS A  45      17.104 -12.824   0.550  1.00  2.100          O  
ATOM    650  CB  LYS A  45      17.903  -9.692   0.859  1.00  2.610          C  
ATOM    651  CG  LYS A  45      19.241 -10.401   0.613  1.00  2.610          C  
ATOM    652  CD  LYS A  45      20.433  -9.531   0.972  1.00  2.610          C  
ATOM    653  CE  LYS A  45      21.739 -10.292   0.736  1.00  2.610          C  
ATOM    654  NZ  LYS A  45      22.946  -9.464   1.029  1.00  2.610          N  
ATOM    655  H   LYS A  45      15.469  -8.845   0.993  1.00  2.270          H  
ATOM    656  HA  LYS A  45      16.841 -10.684  -0.705  1.00  2.220          H  
ATOM    657 1HB  LYS A  45      17.933  -8.713   0.385  1.00  3.130          H  
ATOM    658 2HB  LYS A  45      17.799  -9.527   1.932  1.00  3.130          H  
ATOM    659 1HG  LYS A  45      19.284 -11.321   1.200  1.00  3.130          H  
ATOM    660 2HG  LYS A  45      19.310 -10.662  -0.441  1.00  3.130          H  
ATOM    661 1HD  LYS A  45      20.424  -8.634   0.352  1.00  3.130          H  
ATOM    662 2HD  LYS A  45      20.367  -9.232   2.019  1.00  3.130          H  
ATOM    663 1HE  LYS A  45      21.750 -11.169   1.381  1.00  3.130          H  
ATOM    664 2HE  LYS A  45      21.780 -10.620  -0.305  1.00  3.130          H  
ATOM    665 1HZ  LYS A  45      23.777 -10.016   0.866  1.00  3.130          H  
ATOM    666 2HZ  LYS A  45      22.962  -8.653   0.422  1.00  3.130          H  
ATOM    667 3HZ  LYS A  45      22.927  -9.164   1.993  1.00  3.130          H  
ATOM    668  N   LYS A  46      16.062 -11.876   2.269  1.00  2.560          N  
ATOM    669  CA  LYS A  46      15.994 -13.159   2.948  1.00  2.970          C  
ATOM    670  C   LYS A  46      15.180 -14.188   2.157  1.00  3.000          C  
ATOM    671  O   LYS A  46      15.586 -15.349   2.062  1.00  3.290          O  
ATOM    672  CB  LYS A  46      15.432 -12.986   4.358  1.00  3.990          C  
ATOM    673  CG  LYS A  46      16.397 -12.304   5.337  1.00  3.990          C  
ATOM    674  CD  LYS A  46      15.760 -12.098   6.710  1.00  3.990          C  
ATOM    675  CE  LYS A  46      16.718 -11.402   7.673  1.00  3.990          C  
ATOM    676  NZ  LYS A  46      16.093 -11.167   9.010  1.00  3.990          N  
ATOM    677  H   LYS A  46      15.710 -11.029   2.726  1.00  3.070          H  
ATOM    678  HA  LYS A  46      17.008 -13.545   3.036  1.00  3.560          H  
ATOM    679 1HB  LYS A  46      14.526 -12.372   4.305  1.00  4.790          H  
ATOM    680 2HB  LYS A  46      15.151 -13.956   4.761  1.00  4.790          H  
ATOM    681 1HG  LYS A  46      17.281 -12.930   5.450  1.00  4.790          H  
ATOM    682 2HG  LYS A  46      16.713 -11.349   4.936  1.00  4.790          H  
ATOM    683 1HD  LYS A  46      14.865 -11.480   6.596  1.00  4.790          H  
ATOM    684 2HD  LYS A  46      15.468 -13.060   7.128  1.00  4.790          H  
ATOM    685 1HE  LYS A  46      17.605 -12.020   7.801  1.00  4.790          H  
ATOM    686 2HE  LYS A  46      17.015 -10.441   7.248  1.00  4.790          H  
ATOM    687 1HZ  LYS A  46      16.756 -10.706   9.618  1.00  4.790          H  
ATOM    688 2HZ  LYS A  46      15.275 -10.583   8.899  1.00  4.790          H  
ATOM    689 3HZ  LYS A  46      15.823 -12.051   9.418  1.00  4.790          H  
ATOM    690  N   SER A  47      14.056 -13.774   1.556  1.00  2.780          N  
ATOM    691  CA  SER A  47      13.256 -14.721   0.774  1.00  2.940          C  
ATOM    692  C   SER A  47      13.725 -14.890  -0.679  1.00  2.890          C  
ATOM    693  O   SER A  47      13.532 -15.950  -1.283  1.00  3.220          O  
ATOM    694  CB  SER A  47      11.796 -14.300   0.784  1.00  4.050          C  
ATOM    695  OG  SER A  47      11.230 -14.410   2.068  1.00  4.050          O  
ATOM    696  H   SER A  47      13.718 -12.815   1.702  1.00  3.340          H  
ATOM    697  HA  SER A  47      13.327 -15.693   1.260  1.00  3.530          H  
ATOM    698 1HB  SER A  47      11.734 -13.263   0.454  1.00  4.860          H  
ATOM    699 2HB  SER A  47      11.235 -14.904   0.074  1.00  4.860          H  
ATOM    700  HG  SER A  47      10.325 -14.100   1.986  1.00  4.860          H  
ATOM    701  N   TYR A  48      14.357 -13.856  -1.235  1.00  2.520          N  
ATOM    702  CA  TYR A  48      14.796 -13.812  -2.621  1.00  2.460          C  
ATOM    703  C   TYR A  48      16.260 -13.337  -2.754  1.00  2.280          C  
ATOM    704  O   TYR A  48      16.510 -12.363  -3.483  1.00  1.970          O  
ATOM    705  CB  TYR A  48      13.894 -12.872  -3.393  1.00  3.470          C  
ATOM    706  CG  TYR A  48      12.422 -13.173  -3.190  1.00  3.470          C  
ATOM    707  CD1 TYR A  48      11.675 -12.329  -2.385  1.00  3.470          C  
ATOM    708  CD2 TYR A  48      11.828 -14.277  -3.766  1.00  3.470          C  
ATOM    709  CE1 TYR A  48      10.354 -12.577  -2.159  1.00  3.470          C  
ATOM    710  CE2 TYR A  48      10.493 -14.528  -3.539  1.00  3.470          C  
ATOM    711  CZ  TYR A  48       9.757 -13.682  -2.738  1.00  3.470          C  
ATOM    712  OH  TYR A  48       8.423 -13.938  -2.510  1.00  3.470          O  
ATOM    713  H   TYR A  48      14.476 -13.009  -0.688  1.00  3.020          H  
ATOM    714  HA  TYR A  48      14.702 -14.803  -3.053  1.00  2.950          H  
ATOM    715 1HB  TYR A  48      14.085 -11.841  -3.097  1.00  4.160          H  
ATOM    716 2HB  TYR A  48      14.120 -12.964  -4.448  1.00  4.160          H  
ATOM    717  HD1 TYR A  48      12.145 -11.466  -1.931  1.00  4.160          H  
ATOM    718  HD2 TYR A  48      12.411 -14.948  -4.393  1.00  4.160          H  
ATOM    719  HE1 TYR A  48       9.776 -11.908  -1.522  1.00  4.160          H  
ATOM    720  HE2 TYR A  48      10.019 -15.398  -3.991  1.00  4.160          H  
ATOM    721  HH  TYR A  48       8.065 -13.283  -1.905  1.00  4.160          H  
ATOM    722  N   PRO A  49      17.233 -14.023  -2.114  1.00  2.560          N  
ATOM    723  CA  PRO A  49      18.630 -13.636  -1.958  1.00  2.590          C  
ATOM    724  C   PRO A  49      19.411 -13.445  -3.245  1.00  2.470          C  
ATOM    725  O   PRO A  49      20.471 -12.818  -3.222  1.00  2.480          O  
ATOM    726  CB  PRO A  49      19.217 -14.806  -1.152  1.00  3.880          C  
ATOM    727  CG  PRO A  49      18.289 -15.968  -1.408  1.00  3.880          C  
ATOM    728  CD  PRO A  49      16.931 -15.345  -1.505  1.00  3.880          C  
ATOM    729  HA  PRO A  49      18.668 -12.716  -1.365  1.00  3.110          H  
ATOM    730 1HB  PRO A  49      20.250 -14.998  -1.473  1.00  4.660          H  
ATOM    731 2HB  PRO A  49      19.254 -14.527  -0.085  1.00  4.660          H  
ATOM    732 1HG  PRO A  49      18.583 -16.506  -2.320  1.00  4.660          H  
ATOM    733 2HG  PRO A  49      18.354 -16.688  -0.577  1.00  4.660          H  
ATOM    734 1HD  PRO A  49      16.282 -15.968  -2.123  1.00  4.660          H  
ATOM    735 2HD  PRO A  49      16.539 -15.213  -0.483  1.00  4.660          H  
ATOM    736  N   ILE A  50      18.941 -14.010  -4.358  1.00  2.460          N  
ATOM    737  CA  ILE A  50      19.689 -13.819  -5.586  1.00  2.410          C  
ATOM    738  C   ILE A  50      18.851 -13.197  -6.696  1.00  2.030          C  
ATOM    739  O   ILE A  50      19.021 -13.530  -7.873  1.00  2.180          O  
ATOM    740  CB  ILE A  50      20.288 -15.160  -6.062  1.00  3.390          C  
ATOM    741  CG1 ILE A  50      19.153 -16.219  -6.241  1.00  3.390          C  
ATOM    742  CG2 ILE A  50      21.333 -15.630  -5.038  1.00  3.390          C  
ATOM    743  CD1 ILE A  50      19.577 -17.487  -6.961  1.00  3.390          C  
ATOM    744  H   ILE A  50      18.073 -14.522  -4.359  1.00  2.950          H  
ATOM    745  HA  ILE A  50      20.513 -13.137  -5.390  1.00  2.890          H  
ATOM    746  HB  ILE A  50      20.769 -15.019  -7.029  1.00  4.070          H  
ATOM    747 1HG1 ILE A  50      18.777 -16.498  -5.260  1.00  4.070          H  
ATOM    748 2HG1 ILE A  50      18.340 -15.774  -6.812  1.00  4.070          H  
ATOM    749 1HG2 ILE A  50      21.789 -16.557  -5.357  1.00  4.070          H  
ATOM    750 2HG2 ILE A  50      22.105 -14.866  -4.946  1.00  4.070          H  
ATOM    751 3HG2 ILE A  50      20.861 -15.779  -4.071  1.00  4.070          H  
ATOM    752 1HD1 ILE A  50      18.721 -18.156  -7.042  1.00  4.070          H  
ATOM    753 2HD1 ILE A  50      19.932 -17.231  -7.960  1.00  4.070          H  
ATOM    754 3HD1 ILE A  50      20.366 -17.989  -6.415  1.00  4.070          H  
ATOM    755  N   ALA A  51      18.015 -12.224  -6.335  1.00  2.000          N  
ATOM    756  CA  ALA A  51      17.275 -11.468  -7.337  1.00  2.160          C  
ATOM    757  C   ALA A  51      18.174 -10.303  -7.770  1.00  1.900          C  
ATOM    758  O   ALA A  51      18.821  -9.677  -6.923  1.00  1.730          O  
ATOM    759  CB  ALA A  51      15.934 -11.015  -6.779  1.00  2.960          C  
ATOM    760  H   ALA A  51      17.867 -12.044  -5.336  1.00  2.400          H  
ATOM    761  HA  ALA A  51      17.101 -12.101  -8.207  1.00  2.590          H  
ATOM    762 1HB  ALA A  51      15.390 -10.444  -7.535  1.00  3.550          H  
ATOM    763 2HB  ALA A  51      15.358 -11.888  -6.494  1.00  3.550          H  
ATOM    764 3HB  ALA A  51      16.094 -10.413  -5.917  1.00  3.550          H  
ATOM    765  N   GLN A  52      18.213 -10.001  -9.071  1.00  2.430          N  
ATOM    766  CA  GLN A  52      19.108  -8.948  -9.569  1.00  2.590          C  
ATOM    767  C   GLN A  52      18.595  -7.527  -9.373  1.00  2.020          C  
ATOM    768  O   GLN A  52      19.385  -6.594  -9.182  1.00  1.870          O  
ATOM    769  CB  GLN A  52      19.399  -9.191 -11.049  1.00  3.560          C  
ATOM    770  CG  GLN A  52      20.131 -10.501 -11.314  1.00  3.560          C  
ATOM    771  CD  GLN A  52      21.459 -10.572 -10.608  1.00  3.560          C  
ATOM    772  OE1 GLN A  52      22.269  -9.648 -10.698  1.00  3.560          O  
ATOM    773  NE2 GLN A  52      21.692 -11.662  -9.893  1.00  3.560          N  
ATOM    774  H   GLN A  52      17.646 -10.533  -9.716  1.00  2.920          H  
ATOM    775  HA  GLN A  52      20.046  -9.024  -9.019  1.00  3.110          H  
ATOM    776 1HB  GLN A  52      18.465  -9.197 -11.609  1.00  4.270          H  
ATOM    777 2HB  GLN A  52      20.010  -8.376 -11.437  1.00  4.270          H  
ATOM    778 1HG  GLN A  52      19.521 -11.330 -10.959  1.00  4.270          H  
ATOM    779 2HG  GLN A  52      20.309 -10.598 -12.384  1.00  4.270          H  
ATOM    780 1HE2 GLN A  52      22.558 -11.763  -9.401  1.00  4.270          H  
ATOM    781 2HE2 GLN A  52      21.001 -12.391  -9.840  1.00  4.270          H  
ATOM    782  N   ASP A  53      17.281  -7.353  -9.424  1.00  2.270          N  
ATOM    783  CA  ASP A  53      16.691  -6.044  -9.257  1.00  2.690          C  
ATOM    784  C   ASP A  53      16.779  -5.714  -7.789  1.00  2.430          C  
ATOM    785  O   ASP A  53      17.277  -4.656  -7.399  1.00  2.930          O  
ATOM    786  CB  ASP A  53      15.278  -6.049  -9.846  1.00  3.600          C  
ATOM    787  CG  ASP A  53      14.442  -7.238  -9.364  1.00  3.600          C  
ATOM    788  OD1 ASP A  53      15.009  -8.118  -8.718  1.00  3.600          O  
ATOM    789  OD2 ASP A  53      13.275  -7.290  -9.678  1.00  3.600          O  
ATOM    790  H   ASP A  53      16.653  -8.147  -9.549  1.00  2.720          H  
ATOM    791  HA  ASP A  53      17.282  -5.312  -9.808  1.00  3.230          H  
ATOM    792 1HB  ASP A  53      14.763  -5.129  -9.562  1.00  4.320          H  
ATOM    793 2HB  ASP A  53      15.335  -6.070 -10.935  1.00  4.320          H  
ATOM    794  N   LEU A  54      16.425  -6.676  -6.973  1.00  2.200          N  
ATOM    795  CA  LEU A  54      16.469  -6.492  -5.547  1.00  2.920          C  
ATOM    796  C   LEU A  54      17.915  -6.205  -5.140  1.00  2.930          C  
ATOM    797  O   LEU A  54      18.155  -5.292  -4.352  1.00  2.870          O  
ATOM    798  CB  LEU A  54      15.869  -7.696  -4.836  1.00  3.800          C  
ATOM    799  CG  LEU A  54      15.638  -7.629  -3.293  1.00  3.800          C  
ATOM    800  CD1 LEU A  54      16.852  -8.146  -2.551  1.00  3.800          C  
ATOM    801  CD2 LEU A  54      15.287  -6.151  -2.835  1.00  3.800          C  
ATOM    802  H   LEU A  54      16.022  -7.507  -7.402  1.00  2.640          H  
ATOM    803  HA  LEU A  54      15.856  -5.625  -5.316  1.00  3.500          H  
ATOM    804 1HB  LEU A  54      14.919  -7.937  -5.316  1.00  4.560          H  
ATOM    805 2HB  LEU A  54      16.552  -8.512  -4.997  1.00  4.560          H  
ATOM    806  HG  LEU A  54      14.829  -8.270  -3.060  1.00  4.560          H  
ATOM    807 1HD1 LEU A  54      16.646  -8.111  -1.488  1.00  4.560          H  
ATOM    808 2HD1 LEU A  54      17.050  -9.177  -2.852  1.00  4.560          H  
ATOM    809 3HD1 LEU A  54      17.713  -7.557  -2.760  1.00  4.560          H  
ATOM    810 1HD2 LEU A  54      15.107  -6.141  -1.771  1.00  4.560          H  
ATOM    811 2HD2 LEU A  54      16.097  -5.469  -3.038  1.00  4.560          H  
ATOM    812 3HD2 LEU A  54      14.396  -5.814  -3.359  1.00  4.560          H  
ATOM    813  N   ASP A  55      18.918  -6.946  -5.644  1.00  3.210          N  
ATOM    814  CA  ASP A  55      20.287  -6.619  -5.241  1.00  3.640          C  
ATOM    815  C   ASP A  55      20.588  -5.128  -5.495  1.00  3.450          C  
ATOM    816  O   ASP A  55      21.140  -4.455  -4.615  1.00  3.690          O  
ATOM    817  CB  ASP A  55      21.304  -7.496  -5.971  1.00  4.920          C  
ATOM    818  CG  ASP A  55      22.736  -7.312  -5.447  1.00  4.920          C  
ATOM    819  OD1 ASP A  55      22.978  -7.650  -4.307  1.00  4.920          O  
ATOM    820  OD2 ASP A  55      23.574  -6.835  -6.191  1.00  4.920          O  
ATOM    821  H   ASP A  55      18.762  -7.743  -6.265  1.00  3.850          H  
ATOM    822  HA  ASP A  55      20.384  -6.812  -4.174  1.00  4.370          H  
ATOM    823 1HB  ASP A  55      21.016  -8.546  -5.871  1.00  5.910          H  
ATOM    824 2HB  ASP A  55      21.281  -7.259  -7.039  1.00  5.910          H  
ATOM    825  N   LEU A  56      20.182  -4.577  -6.657  1.00  3.200          N  
ATOM    826  CA  LEU A  56      20.401  -3.142  -6.872  1.00  3.420          C  
ATOM    827  C   LEU A  56      19.752  -2.309  -5.792  1.00  3.140          C  
ATOM    828  O   LEU A  56      20.378  -1.408  -5.221  1.00  3.540          O  
ATOM    829  CB  LEU A  56      19.801  -2.638  -8.198  1.00  4.700          C  
ATOM    830  CG  LEU A  56      19.839  -1.058  -8.410  1.00  4.700          C  
ATOM    831  CD1 LEU A  56      21.276  -0.545  -8.471  1.00  4.700          C  
ATOM    832  CD2 LEU A  56      19.046  -0.697  -9.654  1.00  4.700          C  
ATOM    833  H   LEU A  56      19.771  -5.167  -7.395  1.00  3.840          H  
ATOM    834  HA  LEU A  56      21.473  -2.964  -6.859  1.00  4.100          H  
ATOM    835 1HB  LEU A  56      20.333  -3.108  -9.020  1.00  5.640          H  
ATOM    836 2HB  LEU A  56      18.763  -2.944  -8.250  1.00  5.640          H  
ATOM    837  HG  LEU A  56      19.362  -0.576  -7.567  1.00  5.640          H  
ATOM    838 1HD1 LEU A  56      21.263   0.538  -8.597  1.00  5.640          H  
ATOM    839 2HD1 LEU A  56      21.801  -0.784  -7.548  1.00  5.640          H  
ATOM    840 3HD1 LEU A  56      21.792  -1.002  -9.312  1.00  5.640          H  
ATOM    841 1HD2 LEU A  56      19.042   0.387  -9.779  1.00  5.640          H  
ATOM    842 2HD2 LEU A  56      19.498  -1.163 -10.529  1.00  5.640          H  
ATOM    843 3HD2 LEU A  56      18.019  -1.052  -9.540  1.00  5.640          H  
ATOM    844  N   TYR A  57      18.491  -2.600  -5.516  1.00  2.610          N  
ATOM    845  CA  TYR A  57      17.768  -1.790  -4.565  1.00  2.530          C  
ATOM    846  C   TYR A  57      18.270  -1.952  -3.139  1.00  2.550          C  
ATOM    847  O   TYR A  57      18.210  -1.003  -2.353  1.00  2.670          O  
ATOM    848  CB  TYR A  57      16.296  -2.066  -4.675  1.00  3.570          C  
ATOM    849  CG  TYR A  57      15.751  -1.590  -5.978  1.00  3.570          C  
ATOM    850  CD1 TYR A  57      15.329  -2.483  -6.926  1.00  3.570          C  
ATOM    851  CD2 TYR A  57      15.720  -0.244  -6.239  1.00  3.570          C  
ATOM    852  CE1 TYR A  57      14.910  -2.036  -8.133  1.00  3.570          C  
ATOM    853  CE2 TYR A  57      15.293   0.207  -7.435  1.00  3.570          C  
ATOM    854  CZ  TYR A  57      14.897  -0.671  -8.392  1.00  3.570          C  
ATOM    855  OH  TYR A  57      14.477  -0.216  -9.614  1.00  3.570          O  
ATOM    856  H   TYR A  57      18.034  -3.361  -6.035  1.00  3.130          H  
ATOM    857  HA  TYR A  57      17.926  -0.759  -4.831  1.00  3.040          H  
ATOM    858 1HB  TYR A  57      16.076  -3.127  -4.541  1.00  4.290          H  
ATOM    859 2HB  TYR A  57      15.840  -1.512  -3.920  1.00  4.290          H  
ATOM    860  HD1 TYR A  57      15.339  -3.544  -6.719  1.00  4.290          H  
ATOM    861  HD2 TYR A  57      16.047   0.468  -5.482  1.00  4.290          H  
ATOM    862  HE1 TYR A  57      14.588  -2.748  -8.886  1.00  4.290          H  
ATOM    863  HE2 TYR A  57      15.278   1.255  -7.622  1.00  4.290          H  
ATOM    864  HH  TYR A  57      14.132  -0.958 -10.110  1.00  4.290          H  
ATOM    865  N   THR A  58      18.799  -3.122  -2.818  1.00  2.740          N  
ATOM    866  CA  THR A  58      19.360  -3.397  -1.512  1.00  3.180          C  
ATOM    867  C   THR A  58      20.553  -2.494  -1.294  1.00  3.520          C  
ATOM    868  O   THR A  58      20.696  -1.884  -0.230  1.00  3.690          O  
ATOM    869  CB  THR A  58      19.792  -4.870  -1.407  1.00  4.280          C  
ATOM    870  OG1 THR A  58      18.657  -5.690  -1.608  1.00  4.280          O  
ATOM    871  CG2 THR A  58      20.395  -5.171  -0.036  1.00  4.280          C  
ATOM    872  H   THR A  58      18.762  -3.868  -3.505  1.00  3.290          H  
ATOM    873  HA  THR A  58      18.626  -3.164  -0.760  1.00  3.820          H  
ATOM    874  HB  THR A  58      20.527  -5.089  -2.178  1.00  5.130          H  
ATOM    875  HG1 THR A  58      18.424  -5.639  -2.567  1.00  5.130          H  
ATOM    876 1HG2 THR A  58      20.677  -6.217  -0.000  1.00  5.130          H  
ATOM    877 2HG2 THR A  58      21.278  -4.555   0.126  1.00  5.130          H  
ATOM    878 3HG2 THR A  58      19.676  -4.969   0.747  1.00  5.130          H  
ATOM    879  N   ARG A  59      21.412  -2.422  -2.317  1.00  3.790          N  
ATOM    880  CA  ARG A  59      22.598  -1.581  -2.308  1.00  4.420          C  
ATOM    881  C   ARG A  59      22.225  -0.097  -2.172  1.00  4.340          C  
ATOM    882  O   ARG A  59      22.885   0.644  -1.440  1.00  4.810          O  
ATOM    883  CB  ARG A  59      23.395  -1.820  -3.584  1.00  5.940          C  
ATOM    884  CG  ARG A  59      24.086  -3.189  -3.656  1.00  5.940          C  
ATOM    885  CD  ARG A  59      24.757  -3.412  -4.970  1.00  5.940          C  
ATOM    886  NE  ARG A  59      25.336  -4.755  -5.072  1.00  5.940          N  
ATOM    887  CZ  ARG A  59      26.560  -5.130  -4.640  1.00  5.940          C  
ATOM    888  NH1 ARG A  59      27.385  -4.264  -4.066  1.00  5.940          N  
ATOM    889  NH2 ARG A  59      26.927  -6.388  -4.804  1.00  5.940          N  
ATOM    890  H   ARG A  59      21.226  -3.028  -3.123  1.00  4.550          H  
ATOM    891  HA  ARG A  59      23.213  -1.864  -1.456  1.00  5.300          H  
ATOM    892 1HB  ARG A  59      22.736  -1.743  -4.443  1.00  7.120          H  
ATOM    893 2HB  ARG A  59      24.158  -1.051  -3.686  1.00  7.120          H  
ATOM    894 1HG  ARG A  59      24.833  -3.254  -2.871  1.00  7.120          H  
ATOM    895 2HG  ARG A  59      23.352  -3.980  -3.514  1.00  7.120          H  
ATOM    896 1HD  ARG A  59      24.005  -3.318  -5.758  1.00  7.120          H  
ATOM    897 2HD  ARG A  59      25.537  -2.676  -5.131  1.00  7.120          H  
ATOM    898  HE  ARG A  59      24.742  -5.498  -5.504  1.00  7.120          H  
ATOM    899 1HH1 ARG A  59      27.109  -3.303  -3.940  1.00  7.120          H  
ATOM    900 2HH1 ARG A  59      28.297  -4.565  -3.751  1.00  7.120          H  
ATOM    901 1HH2 ARG A  59      26.276  -7.041  -5.247  1.00  7.120          H  
ATOM    902 2HH2 ARG A  59      27.829  -6.703  -4.495  1.00  7.120          H  
ATOM    903  N   LEU A  60      21.155   0.330  -2.866  1.00  3.920          N  
ATOM    904  CA  LEU A  60      20.669   1.709  -2.767  1.00  4.140          C  
ATOM    905  C   LEU A  60      20.134   2.000  -1.351  1.00  3.940          C  
ATOM    906  O   LEU A  60      20.361   3.078  -0.799  1.00  4.440          O  
ATOM    907  CB  LEU A  60      19.566   1.946  -3.815  1.00  5.710          C  
ATOM    908  CG  LEU A  60      20.010   1.957  -5.319  1.00  5.710          C  
ATOM    909  CD1 LEU A  60      18.784   1.911  -6.200  1.00  5.710          C  
ATOM    910  CD2 LEU A  60      20.796   3.224  -5.633  1.00  5.710          C  
ATOM    911  H   LEU A  60      20.701  -0.328  -3.508  1.00  4.700          H  
ATOM    912  HA  LEU A  60      21.503   2.380  -2.950  1.00  4.970          H  
ATOM    913 1HB  LEU A  60      18.818   1.170  -3.700  1.00  6.850          H  
ATOM    914 2HB  LEU A  60      19.094   2.904  -3.604  1.00  6.850          H  
ATOM    915  HG  LEU A  60      20.625   1.084  -5.529  1.00  6.850          H  
ATOM    916 1HD1 LEU A  60      19.087   1.916  -7.243  1.00  6.850          H  
ATOM    917 2HD1 LEU A  60      18.235   1.028  -6.008  1.00  6.850          H  
ATOM    918 3HD1 LEU A  60      18.159   2.767  -6.001  1.00  6.850          H  
ATOM    919 1HD2 LEU A  60      21.083   3.212  -6.684  1.00  6.850          H  
ATOM    920 2HD2 LEU A  60      20.174   4.100  -5.436  1.00  6.850          H  
ATOM    921 3HD2 LEU A  60      21.691   3.273  -5.021  1.00  6.850          H  
ATOM    922  N   GLY A  61      19.412   1.029  -0.769  1.00  3.400          N  
ATOM    923  CA  GLY A  61      18.888   1.095   0.600  1.00  3.420          C  
ATOM    924  C   GLY A  61      17.575   1.862   0.780  1.00  3.150          C  
ATOM    925  O   GLY A  61      17.087   2.019   1.902  1.00  3.780          O  
ATOM    926  H   GLY A  61      19.199   0.189  -1.312  1.00  4.080          H  
ATOM    927 1HA  GLY A  61      18.753   0.072   0.954  1.00  4.100          H  
ATOM    928 2HA  GLY A  61      19.649   1.536   1.240  1.00  4.100          H  
ATOM    929  N   GLY A  62      17.013   2.334  -0.318  1.00  2.590          N  
ATOM    930  CA  GLY A  62      15.790   3.126  -0.333  1.00  2.630          C  
ATOM    931  C   GLY A  62      14.581   2.324  -0.760  1.00  2.510          C  
ATOM    932  O   GLY A  62      14.103   1.434  -0.039  1.00  2.720          O  
ATOM    933  H   GLY A  62      17.484   2.148  -1.190  1.00  3.110          H  
ATOM    934 1HA  GLY A  62      15.619   3.565   0.649  1.00  3.160          H  
ATOM    935 2HA  GLY A  62      15.924   3.942  -1.025  1.00  3.160          H  
ATOM    936  N   MET A  63      14.025   2.689  -1.910  1.00  2.580          N  
ATOM    937  CA  MET A  63      12.870   1.994  -2.437  1.00  2.530          C  
ATOM    938  C   MET A  63      13.352   0.642  -2.881  1.00  2.540          C  
ATOM    939  O   MET A  63      14.404   0.560  -3.509  1.00  2.970          O  
ATOM    940  CB  MET A  63      12.316   2.746  -3.648  1.00  3.560          C  
ATOM    941  CG  MET A  63      11.030   2.186  -4.227  1.00  3.560          C  
ATOM    942  SD  MET A  63       9.642   2.343  -3.099  1.00  3.560          S  
ATOM    943  CE  MET A  63       8.662   0.945  -3.609  1.00  3.560          C  
ATOM    944  H   MET A  63      14.433   3.444  -2.446  1.00  3.100          H  
ATOM    945  HA  MET A  63      12.113   1.867  -1.669  1.00  3.040          H  
ATOM    946 1HB  MET A  63      12.147   3.765  -3.378  1.00  4.270          H  
ATOM    947 2HB  MET A  63      13.059   2.747  -4.445  1.00  4.270          H  
ATOM    948 1HG  MET A  63      10.799   2.730  -5.135  1.00  4.270          H  
ATOM    949 2HG  MET A  63      11.154   1.135  -4.487  1.00  4.270          H  
ATOM    950 1HE  MET A  63       7.771   0.883  -2.991  1.00  4.270          H  
ATOM    951 2HE  MET A  63       8.391   1.048  -4.626  1.00  4.270          H  
ATOM    952 3HE  MET A  63       9.244   0.030  -3.491  1.00  4.270          H  
ATOM    953  N   VAL A  64      12.591  -0.409  -2.601  1.00  2.530          N  
ATOM    954  CA  VAL A  64      12.982  -1.718  -3.071  1.00  2.910          C  
ATOM    955  C   VAL A  64      11.867  -2.452  -3.764  1.00  2.620          C  
ATOM    956  O   VAL A  64      10.680  -2.246  -3.488  1.00  2.430          O  
ATOM    957  CB  VAL A  64      13.463  -2.596  -1.886  1.00  3.920          C  
ATOM    958  CG1 VAL A  64      14.652  -1.984  -1.199  1.00  3.920          C  
ATOM    959  CG2 VAL A  64      12.337  -2.763  -0.851  1.00  3.920          C  
ATOM    960  H   VAL A  64      11.745  -0.302  -2.042  1.00  3.040          H  
ATOM    961  HA  VAL A  64      13.762  -1.597  -3.793  1.00  3.490          H  
ATOM    962  HB  VAL A  64      13.756  -3.569  -2.268  1.00  4.710          H  
ATOM    963 1HG1 VAL A  64      14.914  -2.615  -0.418  1.00  4.710          H  
ATOM    964 2HG1 VAL A  64      15.479  -1.873  -1.859  1.00  4.710          H  
ATOM    965 3HG1 VAL A  64      14.388  -1.012  -0.797  1.00  4.710          H  
ATOM    966 1HG2 VAL A  64      12.683  -3.390  -0.047  1.00  4.710          H  
ATOM    967 2HG2 VAL A  64      12.069  -1.796  -0.459  1.00  4.710          H  
ATOM    968 3HG2 VAL A  64      11.462  -3.226  -1.302  1.00  4.710          H  
ATOM    969  N   TRP A  65      12.253  -3.396  -4.599  1.00  2.990          N  
ATOM    970  CA  TRP A  65      11.280  -4.259  -5.206  1.00  2.870          C  
ATOM    971  C   TRP A  65      11.877  -5.496  -5.821  1.00  3.220          C  
ATOM    972  O   TRP A  65      13.093  -5.606  -5.987  1.00  3.930          O  
ATOM    973  CB  TRP A  65      10.375  -3.500  -6.188  1.00  4.070          C  
ATOM    974  CG  TRP A  65      10.955  -2.749  -7.290  1.00  4.070          C  
ATOM    975  CD1 TRP A  65      11.189  -1.414  -7.305  1.00  4.070          C  
ATOM    976  CD2 TRP A  65      11.337  -3.239  -8.581  1.00  4.070          C  
ATOM    977  NE1 TRP A  65      11.677  -1.044  -8.511  1.00  4.070          N  
ATOM    978  CE2 TRP A  65      11.777  -2.155  -9.307  1.00  4.070          C  
ATOM    979  CE3 TRP A  65      11.333  -4.492  -9.173  1.00  4.070          C  
ATOM    980  CZ2 TRP A  65      12.222  -2.283 -10.607  1.00  4.070          C  
ATOM    981  CZ3 TRP A  65      11.774  -4.623 -10.460  1.00  4.070          C  
ATOM    982  CH2 TRP A  65      12.210  -3.548 -11.164  1.00  4.070          C  
ATOM    983  H   TRP A  65      13.234  -3.515  -4.815  1.00  3.590          H  
ATOM    984  HA  TRP A  65      10.627  -4.600  -4.408  1.00  3.440          H  
ATOM    985 1HB  TRP A  65       9.708  -4.200  -6.655  1.00  4.880          H  
ATOM    986 2HB  TRP A  65       9.769  -2.833  -5.634  1.00  4.880          H  
ATOM    987  HD1 TRP A  65      10.997  -0.738  -6.472  1.00  4.880          H  
ATOM    988  HE1 TRP A  65      11.923  -0.094  -8.771  1.00  4.880          H  
ATOM    989  HE3 TRP A  65      10.996  -5.356  -8.632  1.00  4.880          H  
ATOM    990  HZ2 TRP A  65      12.569  -1.433 -11.186  1.00  4.880          H  
ATOM    991  HZ3 TRP A  65      11.774  -5.615 -10.899  1.00  4.880          H  
ATOM    992  HH2 TRP A  65      12.555  -3.689 -12.186  1.00  4.880          H  
ATOM    993  N   ARG A  66      11.002  -6.444  -6.112  1.00  2.930          N  
ATOM    994  CA  ARG A  66      11.363  -7.651  -6.833  1.00  3.320          C  
ATOM    995  C   ARG A  66      10.327  -8.103  -7.841  1.00  2.950          C  
ATOM    996  O   ARG A  66       9.160  -8.326  -7.499  1.00  2.550          O  
ATOM    997  CB  ARG A  66      11.595  -8.814  -5.899  1.00  4.490          C  
ATOM    998  CG  ARG A  66      11.909 -10.079  -6.661  1.00  4.490          C  
ATOM    999  CD  ARG A  66      12.158 -11.177  -5.846  1.00  4.490          C  
ATOM   1000  NE  ARG A  66      12.418 -12.363  -6.664  1.00  4.490          N  
ATOM   1001  CZ  ARG A  66      11.481 -13.239  -7.114  1.00  4.490          C  
ATOM   1002  NH1 ARG A  66      10.206 -13.100  -6.820  1.00  4.490          N  
ATOM   1003  NH2 ARG A  66      11.841 -14.261  -7.868  1.00  4.490          N  
ATOM   1004  H   ARG A  66      10.029  -6.261  -5.851  1.00  3.520          H  
ATOM   1005  HA  ARG A  66      12.290  -7.455  -7.373  1.00  3.980          H  
ATOM   1006 1HB  ARG A  66      12.431  -8.595  -5.235  1.00  5.390          H  
ATOM   1007 2HB  ARG A  66      10.716  -8.982  -5.289  1.00  5.390          H  
ATOM   1008 1HG  ARG A  66      11.066 -10.370  -7.273  1.00  5.390          H  
ATOM   1009 2HG  ARG A  66      12.780  -9.916  -7.303  1.00  5.390          H  
ATOM   1010 1HD  ARG A  66      13.038 -10.958  -5.253  1.00  5.390          H  
ATOM   1011 2HD  ARG A  66      11.308 -11.361  -5.200  1.00  5.390          H  
ATOM   1012  HE  ARG A  66      13.377 -12.530  -6.937  1.00  5.390          H  
ATOM   1013 1HH1 ARG A  66       9.891 -12.334  -6.248  1.00  5.390          H  
ATOM   1014 2HH1 ARG A  66       9.542 -13.782  -7.187  1.00  5.390          H  
ATOM   1015 1HH2 ARG A  66      12.809 -14.396  -8.118  1.00  5.390          H  
ATOM   1016 2HH2 ARG A  66      11.131 -14.902  -8.202  1.00  5.390          H  
ATOM   1017  N   ALA A  67      10.758  -8.300  -9.078  1.00  3.410          N  
ATOM   1018  CA  ALA A  67       9.855  -8.811 -10.096  1.00  3.370          C  
ATOM   1019  C   ALA A  67       9.830 -10.327 -10.038  1.00  3.460          C  
ATOM   1020  O   ALA A  67      10.871 -10.967  -9.869  1.00  3.970          O  
ATOM   1021  CB  ALA A  67      10.276  -8.332 -11.468  1.00  4.730          C  
ATOM   1022  H   ALA A  67      11.738  -8.080  -9.311  1.00  4.090          H  
ATOM   1023  HA  ALA A  67       8.856  -8.465  -9.877  1.00  4.040          H  
ATOM   1024 1HB  ALA A  67       9.583  -8.723 -12.211  1.00  5.680          H  
ATOM   1025 2HB  ALA A  67      10.262  -7.250 -11.492  1.00  5.680          H  
ATOM   1026 3HB  ALA A  67      11.284  -8.690 -11.681  1.00  5.680          H  
ATOM   1027  N   ASP A  68       8.655 -10.914 -10.244  1.00  3.490          N  
ATOM   1028  CA  ASP A  68       8.557 -12.360 -10.254  1.00  3.990          C  
ATOM   1029  C   ASP A  68       9.156 -12.949 -11.530  1.00  4.460          C  
ATOM   1030  O   ASP A  68       9.338 -12.254 -12.532  1.00  4.520          O  
ATOM   1031  CB  ASP A  68       7.106 -12.820 -10.082  1.00  5.390          C  
ATOM   1032  CG  ASP A  68       7.011 -14.274  -9.557  1.00  5.390          C  
ATOM   1033  OD1 ASP A  68       8.065 -14.876  -9.364  1.00  5.390          O  
ATOM   1034  OD2 ASP A  68       5.928 -14.763  -9.360  1.00  5.390          O  
ATOM   1035  H   ASP A  68       7.797 -10.363 -10.355  1.00  4.190          H  
ATOM   1036  HA  ASP A  68       9.131 -12.741  -9.414  1.00  4.790          H  
ATOM   1037 1HB  ASP A  68       6.586 -12.147  -9.392  1.00  6.460          H  
ATOM   1038 2HB  ASP A  68       6.590 -12.757 -11.048  1.00  6.460          H  
ATOM   1039  N   ALA A  69       9.480 -14.238 -11.462  1.00  5.140          N  
ATOM   1040  CA  ALA A  69      10.014 -15.019 -12.579  1.00  5.880          C  
ATOM   1041  C   ALA A  69       9.057 -15.109 -13.773  1.00  5.840          C  
ATOM   1042  O   ALA A  69       9.502 -15.152 -14.921  1.00  6.500          O  
ATOM   1043  CB  ALA A  69      10.350 -16.424 -12.113  1.00  7.940          C  
ATOM   1044  H   ALA A  69       9.277 -14.689 -10.569  1.00  6.170          H  
ATOM   1045  HA  ALA A  69      10.925 -14.525 -12.921  1.00  7.060          H  
ATOM   1046 1HB  ALA A  69      10.780 -16.986 -12.938  1.00  9.520          H  
ATOM   1047 2HB  ALA A  69      11.063 -16.374 -11.293  1.00  9.520          H  
ATOM   1048 3HB  ALA A  69       9.437 -16.915 -11.773  1.00  9.520          H  
ATOM   1049  N   SER A  70       7.755 -15.179 -13.494  1.00  5.410          N  
ATOM   1050  CA  SER A  70       6.733 -15.313 -14.526  1.00  5.670          C  
ATOM   1051  C   SER A  70       6.331 -13.962 -15.108  1.00  6.130          C  
ATOM   1052  O   SER A  70       6.055 -13.868 -16.306  1.00  6.810          O  
ATOM   1053  OXT SER A  70       5.922 -13.097 -14.334  1.00  8.500          O  
ATOM   1054  CB  SER A  70       5.501 -15.999 -13.956  1.00  7.500          C  
ATOM   1055  OG  SER A  70       5.771 -17.327 -13.569  1.00  7.500          O  
ATOM   1056  H   SER A  70       7.453 -15.163 -12.528  1.00  6.490          H  
ATOM   1057  HA  SER A  70       7.138 -15.927 -15.332  1.00  6.800          H  
ATOM   1058 1HB  SER A  70       5.146 -15.435 -13.092  1.00  9.000          H  
ATOM   1059 2HB  SER A  70       4.707 -15.989 -14.701  1.00  9.000          H  
ATOM   1060  HG  SER A  70       4.945 -17.669 -13.222  1.00  9.000          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 -345.721 36.0788 256.094 -21.3717 5.51132 14.5174 132.056 -143.098 -0.37857 -2.57058 -110.547 -17.6215 -37.5814 -8.35014 -10.0285 -5.31848 0 0.33637 3.7141 34.8301 53.3273 -13.3003 6.64092 -3.70651 -8.8447 33.7471 -151.583
SER:NtermProteinFull_1 -2.84431 0.12793 4.73571 -0.04 0 0.05901 2.33244 -1.97427 -0.00073 -0.00278 -3.70238 -0.57931 0 0 -1.02531 -0.31849 0 0.03459 0.03002 0.22827 0 0 1.79396 -0.77834 0 0.12673 -1.79727
PHE_2 -5.24158 0.67208 3.10663 -0.57014 0.03442 0.23904 2.60857 -1.93208 -0 -0 -2.10114 0.09694 0 0 0 0 0 0.07065 0.06059 0 3.22546 -0.08166 0 1.0402 -0.09803 0.35901 1.48897
LEU_3 -9.08773 1.57175 2.30974 -0.56517 0.35191 0.16803 1.27827 -2.42167 -0.00517 -0.02394 0.386 0.1565 0 0 0 0 0 0.04746 0.00471 0.07267 0 -0.06549 0 0.18072 -0.25329 0.6687 -5.22598
ASP_4 -3.95703 0.28035 6.56341 -0.10885 0.00463 0.32733 2.59919 -2.73897 -0.00073 -0.00278 -4.94777 -0.35055 0 0 -1.02531 -1.06471 0 0.05709 0.02649 0 2.39296 -0.22138 0 -2.3716 -0.43356 0.7315 -4.2403
GLN_5 -2.71791 0.22514 3.17358 -0.64353 0.0834 0.70938 1.50095 -1.51193 -0 -0 -0.43681 -0.6125 0 0 0 0 0 -0.00373 0.0001 0 2.35178 -0.1459 0 -0.18838 -0.00035 0.393 2.1763
VAL_6 -4.79199 0.67465 2.66645 -0.28955 0.20954 0.06774 1.82943 -1.83308 -0.00517 -0.02394 -0.78781 0.12719 0 0 -0.20332 0 0 0.01226 0.08354 0.06064 0 -0.32478 0 1.9342 0.09556 0.45701 -0.04142
SER_7 -2.42893 0.14377 2.60785 -0.02965 0 0.04982 1.25517 -1.27167 -0.00014 -0.00072 -0.02329 -1.04002 0 0 -0.9403 0 0 0.00261 0.01792 1.50919 0 -0.09029 0.60013 -0.77834 -0.42259 0.45075 -0.38876
ARG_8 -5.41055 0.34744 4.31338 -0.4686 0.07471 0.27375 1.28543 -1.73728 -0 -0 -1.21298 0.11959 0 0 0 -0.53519 0 -0.03381 0.07686 1.90234 0 -0.0336 0 -1.2888 -0.47709 0.22625 -2.57815
ILE_9 -2.53858 0.46492 2.48267 -0.49396 0.41149 0.12943 0.91466 -1.13321 -0.00014 -0.00072 -0.53739 -0.29191 0 0 -0.9403 0 0 -0.04026 0.00363 0.24916 0 -0.45435 0 0.73287 -0.25749 0.87314 -0.42634
PRO_10 -3.50025 0.70284 1.55057 -0.12709 0.00827 0.09233 0.20195 -0.68618 -0 -0 0.08401 0.21092 0 0 0 0 0 -0.09518 0.00766 0.14064 0 -0.89271 0 -2.4119 -0.38516 0.97425 -4.12502
SER_11 -2.32213 0.08703 2.8894 -0.02981 0.00015 0.04795 1.44561 -1.28911 -0 -0 -0.89199 -1.28701 0 0 -0.80732 -0.39599 0 -0.04219 0.00172 0.50326 0 0.01368 0.71903 -0.77834 -0.36747 0.46462 -2.03891
GLY_12 -1.76139 0.08084 1.61734 -6e-05 0 0 0.58046 -0.93885 -0 -0 0.76813 -0.38137 0 0 0 0 0 -0.18046 0 0 0 -1.48369 0 0.83697 -0.43849 0.38811 -0.91245
ASP_13 -2.5907 0.12332 3.406 -0.10997 0.00141 0.331 0.95013 -1.39537 -0 -0 -1.33788 -0.63009 0 0 -0.80732 -0.39599 0 -0.04986 0.02579 0 2.38948 -0.29885 0 -2.3716 -0.60622 0.36175 -3.00497
LYS_14 -4.5472 0.70891 3.13157 -0.4768 0.1298 0.26469 1.46259 -1.64473 -0 -0 -0.40782 -0.05995 0 0 0 0 0 0.00248 0.01137 1.79078 0 0.01302 0 -1.5107 -0.2436 0.3366 -1.03897
GLY_15 -1.11163 0.05805 1.09853 -4e-05 0 0 0.32841 -0.56879 -0 -0 0.08604 -0.42049 0 0 0 0 0 -0.14132 0 0 0 0.30979 0 0.83697 0.08472 0.17489 0.73513
PHE_16 -7.80653 0.97491 3.7255 -0.97787 0.21523 0.60193 2.36382 -2.46333 -0 -0 -1.91814 -0.91027 0 0 0 0 0 -0.04547 0.00577 0 3.40812 -0.18545 0 1.0402 0.05892 0.31429 -1.59836
VAL_17 -7.04329 0.81178 4.41121 -0.26369 0.11196 0.04413 3.3514 -2.84015 -0 -0 -1.37109 0.29939 0 0 0 0 0 -0.01852 0.12965 0.74042 0 0.27012 0 1.9342 -0.25116 0.57638 0.89275
LYS_18 -4.33678 0.33126 3.47376 -0.40605 0.05146 0.20967 0.9752 -1.70712 -0 -0 -0.80011 0.09426 0 0 0 0 0 -0.05781 0.02138 1.58232 0 -0.04055 0 -1.5107 -0.45028 0.43732 -2.13277
PHE_19 -8.15941 0.83597 3.88281 -0.58696 0.02961 0.29518 2.59761 -2.51954 -0.00039 -0.00827 -1.87619 0.05078 0 0 0 0 0 0.32189 0.00252 0 2.1923 0.07183 0 1.0402 -0.22994 0.34853 -1.71149
ASN_20 -6.84985 0.51575 5.51812 -0.15848 0.00653 0.22648 2.70317 -2.98697 -0 -0 -1.7693 -0.37959 0 0 0 0 0 0.0134 0.01208 0 1.4213 0.4948 0 -0.93687 0.14584 0.55602 -1.46756
LYS_21 -6.78585 0.50998 8.0423 -0.45793 0.07662 0.30752 3.75356 -3.32959 -0 -0 -4.26034 0.174 0 0 0 0 0 0.00376 0.07773 2.21831 0 0.08228 0 -1.5107 0.16412 0.46765 -0.46658
LYS_22 -5.52391 0.25025 5.56348 -0.4149 0.05076 0.22889 2.37673 -2.60057 -0.04767 -0.31102 -1.51374 -0.14824 0 0 0 0 0 -0.0254 0.11556 1.98212 0 0.04019 0 -1.5107 -0.0317 0.20833 -1.31151
ALA_23 -7.05653 0.67561 3.59077 -0.02176 0 0 2.74425 -2.87544 -0 -0 -2.51986 -0.35908 0 0 0 0 0 0.09065 0 0 0 -0.25829 0 1.8394 -0.34444 0.307 -4.18772
ASN_24 -7.68737 0.59911 7.51045 -0.33681 0.06372 0.68903 3.68808 -3.69568 -0 -0 -3.66909 -0.16401 0 0 -0.20332 -0.53519 0 -0.01794 0.01791 0 3.598 0.61979 0 -0.93687 0.03626 0.41456 -0.00937
GLU_25 -5.63939 0.29415 7.56317 -0.2158 0.03163 0.30507 2.74034 -3.19652 -0.01816 -0.15999 -3.62192 -0.60138 0 0 0 0 0 0.03527 0.00368 0 3.01495 -0.23827 0 -2.7348 -0.0268 0.30436 -2.16041
LEU_26 -6.7237 0.60692 4.3517 -0.48784 0.18424 0.11056 3.17627 -2.71399 -0 -0 -3.25168 0.2421 0 0 0 0 0 -0.02113 0.05584 0.46939 0 -0.25045 0 0.18072 -0.39024 0.38573 -4.07557
HIS_27 -7.68464 0.85809 6.75654 -0.58079 0.00149 0.59639 3.44664 -3.57392 -0.01653 -0.12657 -3.80761 -0.35039 0 0 0 -0.74621 0 0.00039 0.10066 0 1.69057 -0.07416 0 -0.45461 -0.0723 0.73234 -3.30464
GLY_28 -1.84395 0.1271 2.56875 -4e-05 0 0 0.84785 -1.27895 -0 -0 -0.99031 -0.42934 0 0 0 0 0 -0.19721 0 0 0 0.39728 0 0.83697 0.21199 0.62659 0.87672
ALA_29 -2.01348 0.30938 2.48427 -0.02111 0 0 1.47695 -1.39015 -0 -0 -0.17255 -0.30314 0 0 0 0 0 -0.04644 0 0 0 0.56671 0 1.8394 0.75071 0.24847 3.72902
ALA_30 -4.45285 0.32436 2.95083 -0.02371 0 0 2.4129 -2.15285 -0 -0 -1.94995 -0.32975 0 0 0 0 0 -0.04375 0 0 0 -0.25693 0 1.8394 0.32449 0.39154 -0.96627
GLY_31 -2.01828 0.17587 2.8455 -0.0002 0 0 1.3928 -1.41991 -0.01653 -0.12657 -0.89944 -0.3153 0 0 0 0 0 -0.30163 0 0 0 -1.33264 0 0.83697 -0.23057 0.42846 -0.98147
ASN_32 -1.51008 0.09274 2.01626 -0.19474 0.04094 0.31315 0.54891 -1.00843 -0 -0 0.0891 -0.42997 0 0 0 0 0 -0.07572 0.01107 0 1.96674 -0.46916 0 -0.93687 -0.38147 0.22607 0.29854
ASP_33 -3.12584 0.13441 3.53036 -0.1166 0.01504 0.36392 2.02366 -1.77472 -0 -0 -2.38934 -0.22662 0 0 0 0 0 0.05336 0.00335 0 2.03441 -0.22035 0 -2.3716 -0.61413 0.24804 -2.43267
VAL_34 -6.97071 1.10295 0.87509 -0.25066 0.1092 0.05044 0.90776 -1.98066 -6e-05 -0.00015 -0.23448 -0.31064 0 0 0 0 0 -0.08275 0.01302 0.28381 0 -0.68645 0 1.9342 -0.381 0.34373 -5.27736
LEU_35 -5.33145 0.7011 2.94877 -0.48879 0.16698 0.11314 2.51103 -1.93892 -0 -0 -2.24954 0.15895 0 0 0 0 0 -0.03509 0.10731 0.90301 0 -0.29732 0 0.18072 -0.27182 0.46113 -2.36079
PHE_36 -9.16528 1.19075 -0.19859 -0.53702 0.022 0.2779 0.91673 -1.60322 -6e-05 -0.00015 -0.71753 0.07457 0 0 0 0 0 0.18766 0.01005 0 1.88658 -0.26274 0 1.0402 -0.27828 0.7332 -6.42321
GLY_37 -3.87161 0.41101 2.68252 -0.0017 0 0 2.21095 -1.70356 -0.01029 -0.10574 -2.07669 -0.35724 0 0 0 0 0 -0.09012 0 0 0 -1.37077 0 0.83697 0.08571 0.6397 -2.72086
CYS_38 -5.27608 0.42399 2.29373 -0.06065 3e-05 0.03794 1.31654 -1.46523 -0.01029 -0.10574 0.24027 -0.27191 0 0 0 0 0 0.05595 0.06602 0.22033 0 -0.27045 0 3.6196 0.56239 0.41508 1.79153
GLY_39 -1.46692 0.05841 1.73726 -5e-05 0 0 0.94382 -0.91823 -0 -0 -1.10151 -0.42771 0 0 0 0 0 -0.14395 0 0 0 -1.40564 0 0.83697 -0.23492 0.38795 -1.73452
GLY_40 -3.00687 0.48182 3.09094 -7e-05 0 0 1.84051 -1.67382 -0.01378 -0.10428 -1.17029 -0.37324 0 0 0 0 0 -0.04779 0 0 0 0.40753 0 0.83697 -0.29377 0.26165 0.2355
ALA_41 -4.81886 0.86775 2.78872 -0.0236 0 0 2.10258 -2.12187 -0 -0 -1.41044 -0.36736 0 0 0 0 0 -0.06132 0 0 0 -0.38772 0 1.8394 0.02391 0.32751 -1.24131
ASP_42 -3.45081 0.33387 4.03632 -0.11485 0.01025 0.35254 1.29182 -1.89003 -0 -0 -1.11094 -0.3644 0 0 0 0 0 -0.06666 0.00702 0 1.7149 0.07895 0 -2.3716 -0.43466 0.41883 -1.55946
LYS_43 -3.39097 0.16195 4.10343 -0.29117 0.02558 0.12589 1.86221 -1.91278 -0.00382 -0.02188 -1.14921 -0.07657 0 0 0 0 0 0.01855 0.00063 1.84927 0 -0.04814 0 -1.5107 -0.28319 0.29912 -0.24179
LEU_44 -8.24601 0.7191 3.87783 -0.4622 0.16776 0.11312 2.57582 -2.73117 -0 -0 -1.66705 0.16872 0 0 0 0 0 -0.02073 0.04089 0.35918 0 -0.28537 0 0.18072 -0.20663 0.33557 -5.08046
LYS_45 -6.00068 0.48774 5.19453 -0.43812 0.07346 0.26152 2.41078 -2.619 -0.00045 -0.0047 -1.43447 -0.19074 0 0 0 0 0 -0.00585 0.0528 2.27475 0 0.00409 0 -1.5107 -0.30857 0.4554 -1.29821
LYS_46 -3.36919 0.1906 3.88555 -0.30033 0.02613 0.13299 1.29553 -1.71108 -0 -0 -1.01665 -0.01961 0 0 0 0 0 0.01129 0.03425 1.71675 0 -0.00748 0 -1.5107 -0.40138 0.37071 -0.67263
SER_47 -3.37505 0.28901 2.64909 -0.02475 0.0003 0.0241 0.76052 -1.39153 -0.00382 -0.02188 -0.72224 -0.10033 0 0 0 0 0 -0.04682 0.02967 0.60572 0 0.03043 0.60178 -0.77834 -0.27617 0.32949 -1.42083
TYR_48 -7.95703 1.05124 4.35632 -0.70114 0.06861 0.45641 2.54497 -2.70901 -0.00775 -0.09114 -1.71627 -0.18358 0 0 0 0 0 0.32956 0.30344 0 1.94527 -0.20098 0.00385 1.2797 -0.26443 0.82782 -0.66415
PRO_49 -3.91257 0.71741 2.18287 -0.08924 0.00096 0.05553 0.91795 -0.97452 -0 -0 0.00912 0.66912 0 0 0 0 0 -0.1661 0.00618 0.6181 0 -0.52713 0 -2.4119 -0.41013 0.98336 -2.33098
ILE_50 -2.00858 0.23609 1.64949 -0.60452 0.35875 0.22213 0.34791 -0.84616 -0 -0 -0.36034 -0.39192 0 0 0 0 0 0.28236 0.00544 0.28774 0 0.30503 0 0.73287 0.42587 0.50443 1.14659
ALA_51 -4.00684 0.20926 2.99755 -0.02376 0 0 1.98224 -1.82136 -0.00775 -0.09114 -1.60037 -0.28769 0 0 0 0 0 0.18043 0 0 0 0.20731 0 1.8394 0.63784 0.38214 0.59727
GLN_52 -2.67774 0.05814 3.31381 -0.6865 0.10526 0.75504 1.07669 -1.58103 -0.00083 -0.01539 -0.40598 -0.40913 0 0 0 0 0 0.00781 0.03883 0 2.58207 -0.14428 0 -0.18838 -0.06477 0.31696 2.08059
ASP_53 -5.97239 0.64919 7.76449 -0.15552 0.06926 0.5217 4.27996 -3.55575 -0.00367 -0.04394 -5.66192 -3.30785 0 0 -1.461 0 0 0.03063 0.41513 0 4.39011 0.06693 0 -2.3716 -0.03147 0.60076 -3.77694
LEU_54 -9.50035 1.14805 5.8548 -0.92535 0.64025 0.41107 3.03123 -3.60655 -0.00982 -0.06608 -3.31264 0.03452 0 0 -0.5662 0 0 0.03162 0.38713 2.25126 0 -0.22588 0 0.18072 -0.02304 1.1788 -3.08647
ASP_55 -5.31727 0.3404 7.27964 -0.22482 0.00155 0.73221 3.18025 -3.21216 -0.0045 -0.05933 -4.27477 -0.08074 0 0 0 -0.66336 0 0.15851 0.01486 0 3.20131 0.16584 0 -2.3716 -0.01868 0.90076 -0.25191
LEU_56 -6.19645 0.48928 4.90224 -0.7089 0.28981 0.29496 2.49769 -2.65974 -0 -0 -1.84111 0.09786 0 0 0 0 0 0.03566 0.21461 0.8242 0 -0.18949 0 0.18072 0.09172 0.53266 -1.1443
TYR_57 -11.577 1.72852 5.80048 -0.72202 0.11425 0.38217 3.53057 -3.92112 -0.04462 -0.20224 -2.52199 -0.22407 0 0 0 0 0 0.11627 0.06346 0 2.34417 0.05511 0.03303 1.2797 -0.08871 0.81161 -3.0424
THR_58 -5.64348 0.69757 5.10126 -0.1984 0.086 0.07137 2.47395 -2.70708 -0 -0 -2.42133 -0.02323 0 0 0 0 0 0.07523 0.01883 0.07108 0 -0.02478 2.28907 -1.0874 -0.06321 0.70658 -0.57796
ARG_59 -4.00952 0.21055 5.05058 -0.58799 0.08318 0.32618 2.02789 -2.17316 -0.00982 -0.06608 -2.63126 0.21102 0 0 0 -0.66336 0 0.13567 0.12421 2.50119 0 -0.10815 0 -1.2888 -0.16167 0.42204 -0.60729
LEU_60 -5.40014 0.57661 2.12518 -0.45951 0.1593 0.10527 1.52925 -1.66375 -0 -0 -0.34809 0.20811 0 0 0 0 0 0.23077 0.11281 0.39396 0 -0.26879 0 0.18072 -0.35616 0.38884 -2.48563
GLY_61 -1.77728 0.06209 2.23409 -5e-05 0 0 0.94832 -1.14369 -0 -0 -1.21776 -0.37464 0 0 0 0 0 -0.18296 0 0 0 -1.44012 0 0.83697 -0.69591 0.37697 -2.37396
GLY_62 -3.50884 0.39417 2.49029 -0.00013 0 0 1.37648 -1.5759 -0.02844 -0.15079 -1.88375 -0.22614 0 0 0 0 0 -0.01019 0 0 0 -1.10295 0 0.83697 0.38443 0.27009 -2.7347
MET_63 -9.27883 0.88705 3.12403 -0.44334 0.06385 0.01741 1.68439 -2.14902 -0 -0 -0.61711 -0.08598 0 0 0 0 0 -0.01521 0.33203 2.87309 0 0.14255 0 0.60916 0.66198 0.39624 -1.7977
VAL_64 -8.47648 1.31556 2.72244 -0.32098 0.26089 0.07081 2.75685 -2.82331 -0 -0 -1.84902 -0.52601 0 0 0 0 0 0.09624 0.00536 0.27659 0 -0.34098 0 1.9342 -0.51886 0.63436 -4.78233
TRP_65 -11.0819 1.69139 2.49401 -1.23577 0.08442 0.53016 1.91672 -2.72708 -0.00039 -0.00827 -0.76893 -0.33769 0 0 0 0 0 0.04749 0.11079 0 1.68313 -0.36609 0 1.6906 -0.02147 1.05581 -5.24302
ARG_66 -9.40779 0.78104 6.92342 -0.86189 0.2982 0.6157 3.1382 -3.47773 -0.04101 -0.17549 -3.46224 0.18647 0 0 0 0 0 0.091 0.1495 2.59712 0 -0.14655 0 -1.2888 0.32179 1.15139 -2.60766
ALA_67 -3.65468 0.34941 2.66555 -0.02455 1e-05 0 1.513 -1.70363 -0.01252 -0.1367 -2.09177 -0.27944 0 0 -0.8948 0 0 -0.03303 0 0 0 0.12461 0 1.8394 0.07252 0.54667 -1.71992
ASP_68 -3.19991 0.19554 4.66503 -0.12049 0.03535 0.36262 2.09652 -2.07873 -0.01252 -0.1367 -2.90612 -1.30366 0 0 -0.57698 0 0 -0.01656 0.14149 0 3.89372 0.0811 0 -2.3716 -0.13461 0.29709 -1.08943
ALA_69 -1.17431 0.11239 1.97112 -0.02344 0 0 0.65754 -0.8953 -0.04101 -0.17549 -0.93599 -0.35564 0 0 -0.57698 0 0 -0.06925 0 0 0 -0.32204 0 1.8394 -0.42442 0.27732 -0.1361
SER:CtermProteinFull_70 -1.12709 0.06114 2.02195 -0.04092 0.00078 0.04565 0.40793 -0.82576 -0 -0 -0.15203 0.85488 0 0 0 0 0 0 0.00073 0.47346 0 0 0.60007 -0.77834 -0.3312 0.19735 1.40861
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701343 DOMAINID 691745 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 27.768
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.777744
REMARK    SCORE         fa_elec:        -103.281
REMARK    SCORE     total_score:        -157.610
REMARK    SCORE     lk_ball_wtd:         -11.819
REMARK    SCORE     hbond_sr_bb:         -36.207
REMARK    SCORE         p_aa_pp:         -17.030
REMARK    SCORE     hbond_lr_bb:          -6.876
REMARK    SCORE           omega:           0.327
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:          -9.864
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -361.698
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -5.432
REMARK    SCORE          fa_sol:         218.099
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          39.595
REMARK    SCORE          fa_dun:          76.982
REMARK    SCORE     rama_prepro:         -10.693
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          35.581
REMARK    SCORE fa_intra_sol_xover4:          11.453
REMARK    SCORE    fa_intra_rep:           0.615
REMARK    SCORE           score:        -157.610
ATOM      1  N   SER A   1       0.038   0.330   0.736  1.00  4.750          N  
ATOM      2  CA  SER A   1       1.475   0.083   0.678  1.00  4.380          C  
ATOM      3  C   SER A   1       2.252   1.377   0.405  1.00  3.960          C  
ATOM      4  O   SER A   1       1.657   2.444   0.200  1.00  3.650          O  
ATOM      5  CB  SER A   1       1.775  -0.927  -0.406  1.00  6.280          C  
ATOM      6  OG  SER A   1       1.587  -0.356  -1.667  1.00  6.280          O  
ATOM      7 1H   SER A   1      -0.423  -0.457   1.168  1.00  5.700          H  
ATOM      8 2H   SER A   1      -0.145   1.164   1.271  1.00  5.700          H  
ATOM      9 3H   SER A   1      -0.322   0.449  -0.211  1.00  5.700          H  
ATOM     10  HA  SER A   1       1.797  -0.318   1.640  1.00  5.260          H  
ATOM     11 1HB  SER A   1       2.799  -1.275  -0.310  1.00  7.540          H  
ATOM     12 2HB  SER A   1       1.121  -1.792  -0.295  1.00  7.540          H  
ATOM     13  HG  SER A   1       0.613  -0.316  -1.831  1.00  7.540          H  
ATOM     14  N   PHE A   2       3.583   1.289   0.378  1.00  4.070          N  
ATOM     15  CA  PHE A   2       4.435   2.466   0.163  1.00  3.790          C  
ATOM     16  C   PHE A   2       4.062   3.235  -1.097  1.00  3.320          C  
ATOM     17  O   PHE A   2       3.910   4.453  -1.063  1.00  3.040          O  
ATOM     18  CB  PHE A   2       5.914   2.067   0.116  1.00  5.420          C  
ATOM     19  CG  PHE A   2       6.871   3.212  -0.162  1.00  5.420          C  
ATOM     20  CD1 PHE A   2       7.207   4.119   0.834  1.00  5.420          C  
ATOM     21  CD2 PHE A   2       7.456   3.361  -1.403  1.00  5.420          C  
ATOM     22  CE1 PHE A   2       8.092   5.148   0.582  1.00  5.420          C  
ATOM     23  CE2 PHE A   2       8.335   4.379  -1.646  1.00  5.420          C  
ATOM     24  CZ  PHE A   2       8.655   5.280  -0.658  1.00  5.420          C  
ATOM     25  H   PHE A   2       4.021   0.391   0.537  1.00  4.880          H  
ATOM     26  HA  PHE A   2       4.298   3.140   1.012  1.00  4.550          H  
ATOM     27 1HB  PHE A   2       6.194   1.621   1.068  1.00  6.500          H  
ATOM     28 2HB  PHE A   2       6.061   1.312  -0.653  1.00  6.500          H  
ATOM     29  HD1 PHE A   2       6.759   4.016   1.824  1.00  6.500          H  
ATOM     30  HD2 PHE A   2       7.215   2.655  -2.191  1.00  6.500          H  
ATOM     31  HE1 PHE A   2       8.340   5.848   1.375  1.00  6.500          H  
ATOM     32  HE2 PHE A   2       8.779   4.465  -2.616  1.00  6.500          H  
ATOM     33  HZ  PHE A   2       9.357   6.092  -0.857  1.00  6.500          H  
ATOM     34  N   LEU A   3       3.884   2.540  -2.216  1.00  3.390          N  
ATOM     35  CA  LEU A   3       3.612   3.256  -3.449  1.00  3.180          C  
ATOM     36  C   LEU A   3       2.159   3.711  -3.597  1.00  2.910          C  
ATOM     37  O   LEU A   3       1.814   4.402  -4.567  1.00  2.830          O  
ATOM     38  CB  LEU A   3       4.017   2.408  -4.655  1.00  4.540          C  
ATOM     39  CG  LEU A   3       5.538   2.082  -4.791  1.00  4.540          C  
ATOM     40  CD1 LEU A   3       5.730   1.131  -5.959  1.00  4.540          C  
ATOM     41  CD2 LEU A   3       6.361   3.378  -5.004  1.00  4.540          C  
ATOM     42  H   LEU A   3       3.996   1.536  -2.221  1.00  4.070          H  
ATOM     43  HA  LEU A   3       4.223   4.142  -3.437  1.00  3.820          H  
ATOM     44 1HB  LEU A   3       3.474   1.463  -4.601  1.00  5.440          H  
ATOM     45 2HB  LEU A   3       3.705   2.929  -5.561  1.00  5.440          H  
ATOM     46  HG  LEU A   3       5.882   1.581  -3.890  1.00  5.440          H  
ATOM     47 1HD1 LEU A   3       6.788   0.881  -6.054  1.00  5.440          H  
ATOM     48 2HD1 LEU A   3       5.157   0.220  -5.788  1.00  5.440          H  
ATOM     49 3HD1 LEU A   3       5.387   1.607  -6.877  1.00  5.440          H  
ATOM     50 1HD2 LEU A   3       7.415   3.114  -5.104  1.00  5.440          H  
ATOM     51 2HD2 LEU A   3       6.029   3.882  -5.912  1.00  5.440          H  
ATOM     52 3HD2 LEU A   3       6.252   4.051  -4.166  1.00  5.440          H  
ATOM     53  N   ASP A   4       1.297   3.374  -2.637  1.00  3.000          N  
ATOM     54  CA  ASP A   4      -0.070   3.852  -2.719  1.00  3.030          C  
ATOM     55  C   ASP A   4      -0.023   5.205  -2.050  1.00  2.910          C  
ATOM     56  O   ASP A   4      -0.641   6.169  -2.509  1.00  2.950          O  
ATOM     57  CB  ASP A   4      -1.056   2.931  -2.000  1.00  4.230          C  
ATOM     58  CG  ASP A   4      -1.185   1.540  -2.638  1.00  4.230          C  
ATOM     59  OD1 ASP A   4      -1.543   1.455  -3.790  1.00  4.230          O  
ATOM     60  OD2 ASP A   4      -0.922   0.553  -1.940  1.00  4.230          O  
ATOM     61  H   ASP A   4       1.601   2.844  -1.823  1.00  3.600          H  
ATOM     62  HA  ASP A   4      -0.371   3.966  -3.760  1.00  3.640          H  
ATOM     63 1HB  ASP A   4      -0.740   2.819  -0.964  1.00  5.080          H  
ATOM     64 2HB  ASP A   4      -2.040   3.401  -1.987  1.00  5.080          H  
ATOM     65  N   GLN A   5       0.803   5.296  -0.996  1.00  2.960          N  
ATOM     66  CA  GLN A   5       0.961   6.546  -0.271  1.00  3.070          C  
ATOM     67  C   GLN A   5       1.549   7.578  -1.221  1.00  2.800          C  
ATOM     68  O   GLN A   5       1.140   8.732  -1.208  1.00  3.000          O  
ATOM     69  CB  GLN A   5       1.889   6.373   0.931  1.00  4.250          C  
ATOM     70  CG  GLN A   5       1.339   5.521   2.054  1.00  4.250          C  
ATOM     71  CD  GLN A   5       2.372   5.311   3.148  1.00  4.250          C  
ATOM     72  OE1 GLN A   5       3.561   5.584   2.945  1.00  4.250          O  
ATOM     73  NE2 GLN A   5       1.930   4.832   4.301  1.00  4.250          N  
ATOM     74  H   GLN A   5       1.260   4.444  -0.655  1.00  3.550          H  
ATOM     75  HA  GLN A   5      -0.015   6.893   0.063  1.00  3.680          H  
ATOM     76 1HB  GLN A   5       2.835   5.946   0.607  1.00  5.100          H  
ATOM     77 2HB  GLN A   5       2.098   7.343   1.345  1.00  5.100          H  
ATOM     78 1HG  GLN A   5       0.471   6.015   2.483  1.00  5.100          H  
ATOM     79 2HG  GLN A   5       1.060   4.547   1.653  1.00  5.100          H  
ATOM     80 1HE2 GLN A   5       2.568   4.673   5.057  1.00  5.100          H  
ATOM     81 2HE2 GLN A   5       0.958   4.624   4.420  1.00  5.100          H  
ATOM     82  N   VAL A   6       2.473   7.121  -2.073  1.00  2.510          N  
ATOM     83  CA  VAL A   6       3.131   7.938  -3.085  1.00  2.420          C  
ATOM     84  C   VAL A   6       2.165   8.352  -4.196  1.00  2.530          C  
ATOM     85  O   VAL A   6       2.079   9.525  -4.547  1.00  2.640          O  
ATOM     86  CB  VAL A   6       4.285   7.135  -3.722  1.00  3.420          C  
ATOM     87  CG1 VAL A   6       4.903   7.853  -4.898  1.00  3.420          C  
ATOM     88  CG2 VAL A   6       5.331   6.887  -2.694  1.00  3.420          C  
ATOM     89  H   VAL A   6       2.758   6.145  -1.952  1.00  3.010          H  
ATOM     90  HA  VAL A   6       3.526   8.832  -2.601  1.00  2.900          H  
ATOM     91  HB  VAL A   6       3.885   6.209  -4.084  1.00  4.110          H  
ATOM     92 1HG1 VAL A   6       5.698   7.239  -5.315  1.00  4.110          H  
ATOM     93 2HG1 VAL A   6       4.163   8.035  -5.675  1.00  4.110          H  
ATOM     94 3HG1 VAL A   6       5.319   8.799  -4.561  1.00  4.110          H  
ATOM     95 1HG2 VAL A   6       6.121   6.291  -3.114  1.00  4.110          H  
ATOM     96 2HG2 VAL A   6       5.706   7.827  -2.383  1.00  4.110          H  
ATOM     97 3HG2 VAL A   6       4.924   6.377  -1.850  1.00  4.110          H  
ATOM     98  N   SER A   7       1.418   7.398  -4.753  1.00  2.690          N  
ATOM     99  CA  SER A   7       0.498   7.710  -5.843  1.00  3.080          C  
ATOM    100  C   SER A   7      -0.557   8.740  -5.436  1.00  3.400          C  
ATOM    101  O   SER A   7      -0.966   9.575  -6.245  1.00  3.780          O  
ATOM    102  CB  SER A   7      -0.194   6.449  -6.332  1.00  4.160          C  
ATOM    103  OG  SER A   7       0.716   5.562  -6.943  1.00  4.160          O  
ATOM    104  H   SER A   7       1.509   6.422  -4.460  1.00  3.230          H  
ATOM    105  HA  SER A   7       1.080   8.126  -6.666  1.00  3.700          H  
ATOM    106 1HB  SER A   7      -0.679   5.951  -5.488  1.00  4.990          H  
ATOM    107 2HB  SER A   7      -0.972   6.721  -7.041  1.00  4.990          H  
ATOM    108  HG  SER A   7       1.179   5.103  -6.201  1.00  4.990          H  
ATOM    109  N   ARG A   8      -0.950   8.727  -4.165  1.00  3.480          N  
ATOM    110  CA  ARG A   8      -1.967   9.630  -3.638  1.00  4.010          C  
ATOM    111  C   ARG A   8      -1.501  11.066  -3.325  1.00  3.870          C  
ATOM    112  O   ARG A   8      -2.313  11.882  -2.877  1.00  4.330          O  
ATOM    113  CB  ARG A   8      -2.563   9.010  -2.388  1.00  5.400          C  
ATOM    114  CG  ARG A   8      -3.375   7.744  -2.657  1.00  5.400          C  
ATOM    115  CD  ARG A   8      -3.799   7.074  -1.413  1.00  5.400          C  
ATOM    116  NE  ARG A   8      -4.512   5.832  -1.696  1.00  5.400          N  
ATOM    117  CZ  ARG A   8      -4.997   4.979  -0.769  1.00  5.400          C  
ATOM    118  NH1 ARG A   8      -4.856   5.236   0.519  1.00  5.400          N  
ATOM    119  NH2 ARG A   8      -5.619   3.878  -1.160  1.00  5.400          N  
ATOM    120  H   ARG A   8      -0.600   7.979  -3.553  1.00  4.180          H  
ATOM    121  HA  ARG A   8      -2.755   9.696  -4.386  1.00  4.810          H  
ATOM    122 1HB  ARG A   8      -1.753   8.745  -1.702  1.00  6.480          H  
ATOM    123 2HB  ARG A   8      -3.204   9.730  -1.884  1.00  6.480          H  
ATOM    124 1HG  ARG A   8      -4.273   8.018  -3.207  1.00  6.480          H  
ATOM    125 2HG  ARG A   8      -2.800   7.045  -3.252  1.00  6.480          H  
ATOM    126 1HD  ARG A   8      -2.912   6.836  -0.823  1.00  6.480          H  
ATOM    127 2HD  ARG A   8      -4.457   7.734  -0.851  1.00  6.480          H  
ATOM    128  HE  ARG A   8      -4.648   5.590  -2.671  1.00  6.480          H  
ATOM    129 1HH1 ARG A   8      -4.384   6.075   0.821  1.00  6.480          H  
ATOM    130 2HH1 ARG A   8      -5.223   4.593   1.207  1.00  6.480          H  
ATOM    131 1HH2 ARG A   8      -5.727   3.680  -2.147  1.00  6.480          H  
ATOM    132 2HH2 ARG A   8      -5.986   3.232  -0.476  1.00  6.480          H  
ATOM    133  N   ILE A   9      -0.226  11.389  -3.542  1.00  3.340          N  
ATOM    134  CA  ILE A   9       0.256  12.744  -3.279  1.00  3.270          C  
ATOM    135  C   ILE A   9       0.078  13.618  -4.547  1.00  3.490          C  
ATOM    136  O   ILE A   9       0.444  13.207  -5.640  1.00  3.440          O  
ATOM    137  CB  ILE A   9       1.740  12.734  -2.837  1.00  4.610          C  
ATOM    138  CG1 ILE A   9       1.948  11.869  -1.613  1.00  4.610          C  
ATOM    139  CG2 ILE A   9       2.296  14.133  -2.642  1.00  4.610          C  
ATOM    140  CD1 ILE A   9       1.156  12.220  -0.358  1.00  4.610          C  
ATOM    141  H   ILE A   9       0.422  10.682  -3.911  1.00  4.010          H  
ATOM    142  HA  ILE A   9      -0.314  13.146  -2.463  1.00  3.920          H  
ATOM    143  HB  ILE A   9       2.289  12.249  -3.589  1.00  5.530          H  
ATOM    144 1HG1 ILE A   9       1.712  10.871  -1.898  1.00  5.530          H  
ATOM    145 2HG1 ILE A   9       3.000  11.907  -1.374  1.00  5.530          H  
ATOM    146 1HG2 ILE A   9       3.351  14.071  -2.382  1.00  5.530          H  
ATOM    147 2HG2 ILE A   9       2.192  14.682  -3.571  1.00  5.530          H  
ATOM    148 3HG2 ILE A   9       1.761  14.656  -1.854  1.00  5.530          H  
ATOM    149 1HD1 ILE A   9       1.409  11.507   0.424  1.00  5.530          H  
ATOM    150 2HD1 ILE A   9       1.397  13.224  -0.021  1.00  5.530          H  
ATOM    151 3HD1 ILE A   9       0.092  12.148  -0.552  1.00  5.530          H  
ATOM    152  N   PRO A  10      -0.554  14.802  -4.481  1.00  3.960          N  
ATOM    153  CA  PRO A  10      -0.751  15.686  -5.628  1.00  4.390          C  
ATOM    154  C   PRO A  10       0.552  16.080  -6.322  1.00  4.090          C  
ATOM    155  O   PRO A  10       1.536  16.409  -5.649  1.00  3.640          O  
ATOM    156  CB  PRO A  10      -1.393  16.920  -4.980  1.00  6.580          C  
ATOM    157  CG  PRO A  10      -2.083  16.392  -3.742  1.00  6.580          C  
ATOM    158  CD  PRO A  10      -1.185  15.283  -3.230  1.00  6.580          C  
ATOM    159  HA  PRO A  10      -1.436  15.206  -6.344  1.00  5.270          H  
ATOM    160 1HB  PRO A  10      -0.618  17.672  -4.759  1.00  7.900          H  
ATOM    161 2HB  PRO A  10      -2.093  17.385  -5.692  1.00  7.900          H  
ATOM    162 1HG  PRO A  10      -2.210  17.203  -3.007  1.00  7.900          H  
ATOM    163 2HG  PRO A  10      -3.092  16.033  -3.995  1.00  7.900          H  
ATOM    164 1HD  PRO A  10      -0.430  15.666  -2.523  1.00  7.900          H  
ATOM    165 2HD  PRO A  10      -1.850  14.524  -2.786  1.00  7.900          H  
ATOM    166  N   SER A  11       0.530  16.129  -7.653  1.00  4.590          N  
ATOM    167  CA  SER A  11       1.705  16.499  -8.436  1.00  4.660          C  
ATOM    168  C   SER A  11       2.288  17.832  -8.009  1.00  4.490          C  
ATOM    169  O   SER A  11       1.574  18.822  -7.832  1.00  4.580          O  
ATOM    170  CB  SER A  11       1.350  16.585  -9.904  1.00  6.500          C  
ATOM    171  OG  SER A  11       2.428  17.081 -10.657  1.00  6.500          O  
ATOM    172  H   SER A  11      -0.309  15.829  -8.157  1.00  5.510          H  
ATOM    173  HA  SER A  11       2.462  15.727  -8.305  1.00  5.590          H  
ATOM    174 1HB  SER A  11       1.080  15.597 -10.266  1.00  7.800          H  
ATOM    175 2HB  SER A  11       0.480  17.226 -10.032  1.00  7.800          H  
ATOM    176  HG  SER A  11       2.159  17.010 -11.578  1.00  7.800          H  
ATOM    177  N   GLY A  12       3.604  17.836  -7.818  1.00  4.610          N  
ATOM    178  CA  GLY A  12       4.369  19.013  -7.424  1.00  4.710          C  
ATOM    179  C   GLY A  12       4.501  19.190  -5.914  1.00  4.100          C  
ATOM    180  O   GLY A  12       5.293  20.013  -5.449  1.00  4.270          O  
ATOM    181  H   GLY A  12       4.108  16.980  -8.000  1.00  5.530          H  
ATOM    182 1HA  GLY A  12       5.363  18.941  -7.853  1.00  5.650          H  
ATOM    183 2HA  GLY A  12       3.904  19.902  -7.851  1.00  5.650          H  
ATOM    184  N   ASP A  13       3.728  18.441  -5.130  1.00  3.680          N  
ATOM    185  CA  ASP A  13       3.796  18.554  -3.683  1.00  3.500          C  
ATOM    186  C   ASP A  13       5.159  18.092  -3.166  1.00  3.230          C  
ATOM    187  O   ASP A  13       5.700  17.081  -3.637  1.00  3.250          O  
ATOM    188  CB  ASP A  13       2.676  17.783  -3.002  1.00  4.970          C  
ATOM    189  CG  ASP A  13       2.540  18.122  -1.509  1.00  4.970          C  
ATOM    190  OD1 ASP A  13       3.291  17.586  -0.713  1.00  4.970          O  
ATOM    191  OD2 ASP A  13       1.700  18.927  -1.177  1.00  4.970          O  
ATOM    192  H   ASP A  13       3.056  17.774  -5.529  1.00  4.420          H  
ATOM    193  HA  ASP A  13       3.678  19.606  -3.420  1.00  4.200          H  
ATOM    194 1HB  ASP A  13       1.730  17.988  -3.510  1.00  5.970          H  
ATOM    195 2HB  ASP A  13       2.874  16.746  -3.115  1.00  5.970          H  
ATOM    196  N   LYS A  14       5.682  18.808  -2.166  1.00  3.400          N  
ATOM    197  CA  LYS A  14       6.971  18.528  -1.521  1.00  3.690          C  
ATOM    198  C   LYS A  14       7.040  17.137  -0.891  1.00  3.440          C  
ATOM    199  O   LYS A  14       8.133  16.581  -0.711  1.00  3.870          O  
ATOM    200  CB  LYS A  14       7.275  19.577  -0.454  1.00  5.050          C  
ATOM    201  CG  LYS A  14       7.599  20.963  -0.998  1.00  5.050          C  
ATOM    202  CD  LYS A  14       7.874  21.952   0.137  1.00  5.050          C  
ATOM    203  CE  LYS A  14       8.205  23.345  -0.395  1.00  5.050          C  
ATOM    204  NZ  LYS A  14       8.437  24.322   0.709  1.00  5.050          N  
ATOM    205  H   LYS A  14       5.145  19.600  -1.839  1.00  4.080          H  
ATOM    206  HA  LYS A  14       7.746  18.583  -2.288  1.00  4.430          H  
ATOM    207 1HB  LYS A  14       6.414  19.668   0.212  1.00  6.060          H  
ATOM    208 2HB  LYS A  14       8.119  19.245   0.149  1.00  6.060          H  
ATOM    209 1HG  LYS A  14       8.482  20.897  -1.636  1.00  6.060          H  
ATOM    210 2HG  LYS A  14       6.768  21.325  -1.600  1.00  6.060          H  
ATOM    211 1HD  LYS A  14       6.997  22.020   0.781  1.00  6.060          H  
ATOM    212 2HD  LYS A  14       8.713  21.594   0.734  1.00  6.060          H  
ATOM    213 1HE  LYS A  14       9.103  23.287  -1.009  1.00  6.060          H  
ATOM    214 2HE  LYS A  14       7.378  23.698  -1.010  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14       8.653  25.229   0.317  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14       7.606  24.393   1.279  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14       9.210  24.011   1.280  1.00  6.060          H  
ATOM    218  N   GLY A  15       5.875  16.557  -0.584  1.00  3.220          N  
ATOM    219  CA  GLY A  15       5.788  15.236  -0.003  1.00  3.410          C  
ATOM    220  C   GLY A  15       6.504  14.236  -0.896  1.00  3.020          C  
ATOM    221  O   GLY A  15       7.091  13.274  -0.394  1.00  3.100          O  
ATOM    222  H   GLY A  15       4.991  17.056  -0.747  1.00  3.860          H  
ATOM    223 1HA  GLY A  15       6.232  15.239   0.993  1.00  4.090          H  
ATOM    224 2HA  GLY A  15       4.738  14.961   0.101  1.00  4.090          H  
ATOM    225  N   PHE A  16       6.507  14.471  -2.217  1.00  3.040          N  
ATOM    226  CA  PHE A  16       7.171  13.559  -3.113  1.00  3.070          C  
ATOM    227  C   PHE A  16       8.670  13.585  -3.002  1.00  2.690          C  
ATOM    228  O   PHE A  16       9.320  12.613  -3.380  1.00  2.750          O  
ATOM    229  CB  PHE A  16       6.859  13.825  -4.554  1.00  4.290          C  
ATOM    230  CG  PHE A  16       5.590  13.369  -5.028  1.00  4.290          C  
ATOM    231  CD1 PHE A  16       4.644  14.243  -5.508  1.00  4.290          C  
ATOM    232  CD2 PHE A  16       5.330  12.023  -5.030  1.00  4.290          C  
ATOM    233  CE1 PHE A  16       3.471  13.753  -6.004  1.00  4.290          C  
ATOM    234  CE2 PHE A  16       4.167  11.558  -5.507  1.00  4.290          C  
ATOM    235  CZ  PHE A  16       3.243  12.410  -6.004  1.00  4.290          C  
ATOM    236  H   PHE A  16       6.037  15.290  -2.618  1.00  3.650          H  
ATOM    237  HA  PHE A  16       6.828  12.562  -2.868  1.00  3.680          H  
ATOM    238 1HB  PHE A  16       6.940  14.896  -4.746  1.00  5.140          H  
ATOM    239 2HB  PHE A  16       7.608  13.318  -5.136  1.00  5.140          H  
ATOM    240  HD1 PHE A  16       4.838  15.324  -5.506  1.00  5.140          H  
ATOM    241  HD2 PHE A  16       6.081  11.325  -4.655  1.00  5.140          H  
ATOM    242  HE1 PHE A  16       2.720  14.417  -6.391  1.00  5.140          H  
ATOM    243  HE2 PHE A  16       3.964  10.501  -5.518  1.00  5.140          H  
ATOM    244  HZ  PHE A  16       2.312  12.010  -6.394  1.00  5.140          H  
ATOM    245  N   VAL A  17       9.254  14.692  -2.556  1.00  2.860          N  
ATOM    246  CA  VAL A  17      10.689  14.735  -2.446  1.00  3.080          C  
ATOM    247  C   VAL A  17      11.051  13.788  -1.319  1.00  3.150          C  
ATOM    248  O   VAL A  17      11.986  12.989  -1.438  1.00  3.340          O  
ATOM    249  CB  VAL A  17      11.184  16.167  -2.188  1.00  4.220          C  
ATOM    250  CG1 VAL A  17      12.691  16.161  -1.919  1.00  4.220          C  
ATOM    251  CG2 VAL A  17      10.823  17.038  -3.410  1.00  4.220          C  
ATOM    252  H   VAL A  17       8.713  15.487  -2.215  1.00  3.430          H  
ATOM    253  HA  VAL A  17      11.133  14.373  -3.373  1.00  3.700          H  
ATOM    254  HB  VAL A  17      10.692  16.567  -1.299  1.00  5.070          H  
ATOM    255 1HG1 VAL A  17      13.027  17.179  -1.733  1.00  5.070          H  
ATOM    256 2HG1 VAL A  17      12.908  15.548  -1.048  1.00  5.070          H  
ATOM    257 3HG1 VAL A  17      13.214  15.757  -2.786  1.00  5.070          H  
ATOM    258 1HG2 VAL A  17      11.155  18.063  -3.240  1.00  5.070          H  
ATOM    259 2HG2 VAL A  17      11.312  16.639  -4.299  1.00  5.070          H  
ATOM    260 3HG2 VAL A  17       9.742  17.025  -3.552  1.00  5.070          H  
ATOM    261  N   LYS A  18      10.300  13.895  -0.214  1.00  3.370          N  
ATOM    262  CA  LYS A  18      10.526  13.029   0.936  1.00  3.770          C  
ATOM    263  C   LYS A  18      10.318  11.560   0.549  1.00  3.580          C  
ATOM    264  O   LYS A  18      11.137  10.693   0.889  1.00  3.510          O  
ATOM    265  CB  LYS A  18       9.574  13.404   2.070  1.00  5.120          C  
ATOM    266  CG  LYS A  18       9.870  14.746   2.722  1.00  5.120          C  
ATOM    267  CD  LYS A  18       8.855  15.064   3.818  1.00  5.120          C  
ATOM    268  CE  LYS A  18       9.125  16.421   4.458  1.00  5.120          C  
ATOM    269  NZ  LYS A  18       8.112  16.756   5.501  1.00  5.120          N  
ATOM    270  H   LYS A  18       9.565  14.611  -0.208  1.00  4.040          H  
ATOM    271  HA  LYS A  18      11.556  13.149   1.271  1.00  4.520          H  
ATOM    272 1HB  LYS A  18       8.554  13.436   1.690  1.00  6.140          H  
ATOM    273 2HB  LYS A  18       9.610  12.635   2.841  1.00  6.140          H  
ATOM    274 1HG  LYS A  18      10.873  14.729   3.149  1.00  6.140          H  
ATOM    275 2HG  LYS A  18       9.830  15.527   1.960  1.00  6.140          H  
ATOM    276 1HD  LYS A  18       7.851  15.069   3.389  1.00  6.140          H  
ATOM    277 2HD  LYS A  18       8.899  14.294   4.589  1.00  6.140          H  
ATOM    278 1HE  LYS A  18      10.113  16.410   4.916  1.00  6.140          H  
ATOM    279 2HE  LYS A  18       9.102  17.190   3.685  1.00  6.140          H  
ATOM    280 1HZ  LYS A  18       8.324  17.661   5.900  1.00  6.140          H  
ATOM    281 2HZ  LYS A  18       7.192  16.781   5.085  1.00  6.140          H  
ATOM    282 3HZ  LYS A  18       8.132  16.056   6.230  1.00  6.140          H  
ATOM    283  N   PHE A  19       9.253  11.284  -0.216  1.00  3.870          N  
ATOM    284  CA  PHE A  19       9.010   9.923  -0.658  1.00  4.110          C  
ATOM    285  C   PHE A  19      10.098   9.425  -1.596  1.00  4.290          C  
ATOM    286  O   PHE A  19      10.484   8.260  -1.493  1.00  4.480          O  
ATOM    287  CB  PHE A  19       7.651   9.755  -1.329  1.00  5.660          C  
ATOM    288  CG  PHE A  19       6.475   9.591  -0.407  1.00  5.660          C  
ATOM    289  CD1 PHE A  19       5.515  10.570  -0.250  1.00  5.660          C  
ATOM    290  CD2 PHE A  19       6.328   8.409   0.300  1.00  5.660          C  
ATOM    291  CE1 PHE A  19       4.453  10.370   0.601  1.00  5.660          C  
ATOM    292  CE2 PHE A  19       5.264   8.207   1.140  1.00  5.660          C  
ATOM    293  CZ  PHE A  19       4.327   9.195   1.293  1.00  5.660          C  
ATOM    294  H   PHE A  19       8.581  12.024  -0.440  1.00  4.640          H  
ATOM    295  HA  PHE A  19       9.017   9.285   0.225  1.00  4.930          H  
ATOM    296 1HB  PHE A  19       7.467  10.603  -1.962  1.00  6.790          H  
ATOM    297 2HB  PHE A  19       7.687   8.903  -1.949  1.00  6.790          H  
ATOM    298  HD1 PHE A  19       5.596  11.499  -0.798  1.00  6.790          H  
ATOM    299  HD2 PHE A  19       7.064   7.631   0.175  1.00  6.790          H  
ATOM    300  HE1 PHE A  19       3.709  11.146   0.727  1.00  6.790          H  
ATOM    301  HE2 PHE A  19       5.160   7.263   1.689  1.00  6.790          H  
ATOM    302  HZ  PHE A  19       3.483   9.047   1.961  1.00  6.790          H  
ATOM    303  N   ASN A  20      10.592  10.266  -2.523  1.00  4.580          N  
ATOM    304  CA  ASN A  20      11.637   9.800  -3.424  1.00  5.120          C  
ATOM    305  C   ASN A  20      12.879   9.438  -2.641  1.00  5.010          C  
ATOM    306  O   ASN A  20      13.539   8.454  -2.966  1.00  4.780          O  
ATOM    307  CB  ASN A  20      12.018  10.802  -4.491  1.00  6.950          C  
ATOM    308  CG  ASN A  20      12.870  10.107  -5.543  1.00  6.950          C  
ATOM    309  OD1 ASN A  20      12.308   9.271  -6.221  1.00  6.950          O  
ATOM    310  ND2 ASN A  20      14.150  10.395  -5.671  1.00  6.950          N  
ATOM    311  H   ASN A  20      10.216  11.206  -2.637  1.00  5.500          H  
ATOM    312  HA  ASN A  20      11.294   8.893  -3.918  1.00  6.140          H  
ATOM    313 1HB  ASN A  20      11.118  11.209  -4.955  1.00  8.340          H  
ATOM    314 2HB  ASN A  20      12.569  11.631  -4.047  1.00  8.340          H  
ATOM    315 1HD2 ASN A  20      14.723   9.889  -6.371  1.00  8.340          H  
ATOM    316 2HD2 ASN A  20      14.571  11.084  -5.082  1.00  8.340          H  
ATOM    317  N   LYS A  21      13.230  10.225  -1.619  1.00  5.420          N  
ATOM    318  CA  LYS A  21      14.413   9.884  -0.847  1.00  5.570          C  
ATOM    319  C   LYS A  21      14.244   8.517  -0.187  1.00  5.250          C  
ATOM    320  O   LYS A  21      15.165   7.689  -0.222  1.00  5.220          O  
ATOM    321  CB  LYS A  21      14.713  10.968   0.188  1.00  7.740          C  
ATOM    322  CG  LYS A  21      15.238  12.275  -0.422  1.00  7.740          C  
ATOM    323  CD  LYS A  21      15.489  13.343   0.639  1.00  7.740          C  
ATOM    324  CE  LYS A  21      16.026  14.629   0.015  1.00  7.740          C  
ATOM    325  NZ  LYS A  21      16.246  15.696   1.035  1.00  7.740          N  
ATOM    326  H   LYS A  21      12.693  11.079  -1.421  1.00  6.500          H  
ATOM    327  HA  LYS A  21      15.261   9.821  -1.528  1.00  6.680          H  
ATOM    328 1HB  LYS A  21      13.798  11.200   0.737  1.00  9.290          H  
ATOM    329 2HB  LYS A  21      15.446  10.599   0.903  1.00  9.290          H  
ATOM    330 1HG  LYS A  21      16.168  12.072  -0.953  1.00  9.290          H  
ATOM    331 2HG  LYS A  21      14.510  12.650  -1.141  1.00  9.290          H  
ATOM    332 1HD  LYS A  21      14.550  13.565   1.151  1.00  9.290          H  
ATOM    333 2HD  LYS A  21      16.207  12.973   1.370  1.00  9.290          H  
ATOM    334 1HE  LYS A  21      16.972  14.415  -0.480  1.00  9.290          H  
ATOM    335 2HE  LYS A  21      15.315  14.989  -0.725  1.00  9.290          H  
ATOM    336 1HZ  LYS A  21      16.602  16.526   0.582  1.00  9.290          H  
ATOM    337 2HZ  LYS A  21      15.373  15.912   1.494  1.00  9.290          H  
ATOM    338 3HZ  LYS A  21      16.916  15.376   1.721  1.00  9.290          H  
ATOM    339  N   LYS A  22      13.055   8.257   0.378  1.00  5.190          N  
ATOM    340  CA  LYS A  22      12.799   6.965   1.003  1.00  5.060          C  
ATOM    341  C   LYS A  22      12.861   5.849  -0.032  1.00  4.540          C  
ATOM    342  O   LYS A  22      13.421   4.778   0.229  1.00  4.470          O  
ATOM    343  CB  LYS A  22      11.430   6.961   1.689  1.00  7.140          C  
ATOM    344  CG  LYS A  22      11.359   7.820   2.942  1.00  7.140          C  
ATOM    345  CD  LYS A  22       9.960   7.815   3.563  1.00  7.140          C  
ATOM    346  CE  LYS A  22       9.919   8.689   4.819  1.00  7.140          C  
ATOM    347  NZ  LYS A  22       8.561   8.732   5.438  1.00  7.140          N  
ATOM    348  H   LYS A  22      12.343   8.998   0.406  1.00  6.230          H  
ATOM    349  HA  LYS A  22      13.574   6.779   1.748  1.00  6.070          H  
ATOM    350 1HB  LYS A  22      10.681   7.335   0.992  1.00  8.560          H  
ATOM    351 2HB  LYS A  22      11.155   5.940   1.951  1.00  8.560          H  
ATOM    352 1HG  LYS A  22      12.078   7.447   3.672  1.00  8.560          H  
ATOM    353 2HG  LYS A  22      11.630   8.844   2.686  1.00  8.560          H  
ATOM    354 1HD  LYS A  22       9.241   8.203   2.836  1.00  8.560          H  
ATOM    355 2HD  LYS A  22       9.676   6.796   3.824  1.00  8.560          H  
ATOM    356 1HE  LYS A  22      10.625   8.294   5.547  1.00  8.560          H  
ATOM    357 2HE  LYS A  22      10.216   9.705   4.553  1.00  8.560          H  
ATOM    358 1HZ  LYS A  22       8.585   9.318   6.261  1.00  8.560          H  
ATOM    359 2HZ  LYS A  22       7.898   9.112   4.777  1.00  8.560          H  
ATOM    360 3HZ  LYS A  22       8.277   7.799   5.701  1.00  8.560          H  
ATOM    361  N   ALA A  23      12.287   6.102  -1.213  1.00  4.390          N  
ATOM    362  CA  ALA A  23      12.287   5.128  -2.280  1.00  4.150          C  
ATOM    363  C   ALA A  23      13.685   4.814  -2.724  1.00  4.070          C  
ATOM    364  O   ALA A  23      14.035   3.652  -2.890  1.00  4.100          O  
ATOM    365  CB  ALA A  23      11.515   5.646  -3.457  1.00  5.910          C  
ATOM    366  H   ALA A  23      11.809   6.994  -1.354  1.00  5.270          H  
ATOM    367  HA  ALA A  23      11.821   4.220  -1.909  1.00  4.980          H  
ATOM    368 1HB  ALA A  23      11.487   4.905  -4.250  1.00  7.090          H  
ATOM    369 2HB  ALA A  23      10.537   5.860  -3.114  1.00  7.090          H  
ATOM    370 3HB  ALA A  23      11.977   6.555  -3.830  1.00  7.090          H  
ATOM    371  N   ASN A  24      14.523   5.835  -2.843  1.00  4.260          N  
ATOM    372  CA  ASN A  24      15.880   5.627  -3.273  1.00  4.530          C  
ATOM    373  C   ASN A  24      16.580   4.682  -2.303  1.00  4.560          C  
ATOM    374  O   ASN A  24      17.304   3.796  -2.749  1.00  4.830          O  
ATOM    375  CB  ASN A  24      16.594   6.953  -3.431  1.00  6.230          C  
ATOM    376  CG  ASN A  24      17.935   6.846  -4.123  1.00  6.230          C  
ATOM    377  OD1 ASN A  24      18.056   6.502  -5.324  1.00  6.230          O  
ATOM    378  ND2 ASN A  24      18.969   7.137  -3.370  1.00  6.230          N  
ATOM    379  H   ASN A  24      14.182   6.787  -2.706  1.00  5.110          H  
ATOM    380  HA  ASN A  24      15.869   5.138  -4.239  1.00  5.440          H  
ATOM    381 1HB  ASN A  24      15.956   7.630  -4.005  1.00  7.480          H  
ATOM    382 2HB  ASN A  24      16.735   7.401  -2.446  1.00  7.480          H  
ATOM    383 1HD2 ASN A  24      19.896   7.088  -3.747  1.00  7.480          H  
ATOM    384 2HD2 ASN A  24      18.829   7.403  -2.416  1.00  7.480          H  
ATOM    385  N   GLU A  25      16.377   4.847  -0.985  1.00  4.560          N  
ATOM    386  CA  GLU A  25      17.008   3.924  -0.041  1.00  4.840          C  
ATOM    387  C   GLU A  25      16.475   2.484  -0.176  1.00  4.680          C  
ATOM    388  O   GLU A  25      17.261   1.524  -0.159  1.00  4.970          O  
ATOM    389  CB  GLU A  25      16.808   4.392   1.405  1.00  6.660          C  
ATOM    390  CG  GLU A  25      17.580   5.651   1.789  1.00  6.660          C  
ATOM    391  CD  GLU A  25      17.347   6.066   3.229  1.00  6.660          C  
ATOM    392  OE1 GLU A  25      16.483   5.499   3.857  1.00  6.660          O  
ATOM    393  OE2 GLU A  25      18.041   6.938   3.699  1.00  6.660          O  
ATOM    394  H   GLU A  25      15.825   5.651  -0.657  1.00  5.470          H  
ATOM    395  HA  GLU A  25      18.076   3.909  -0.247  1.00  5.810          H  
ATOM    396 1HB  GLU A  25      15.747   4.594   1.570  1.00  8.000          H  
ATOM    397 2HB  GLU A  25      17.098   3.596   2.088  1.00  8.000          H  
ATOM    398 1HG  GLU A  25      18.643   5.476   1.636  1.00  8.000          H  
ATOM    399 2HG  GLU A  25      17.272   6.462   1.127  1.00  8.000          H  
ATOM    400  N   LEU A  26      15.153   2.337  -0.360  1.00  4.430          N  
ATOM    401  CA  LEU A  26      14.533   1.012  -0.496  1.00  4.580          C  
ATOM    402  C   LEU A  26      15.004   0.303  -1.762  1.00  4.690          C  
ATOM    403  O   LEU A  26      15.323  -0.894  -1.757  1.00  5.120          O  
ATOM    404  CB  LEU A  26      13.003   1.175  -0.569  1.00  6.350          C  
ATOM    405  CG  LEU A  26      12.276   1.660   0.720  1.00  6.350          C  
ATOM    406  CD1 LEU A  26      10.819   2.012   0.369  1.00  6.350          C  
ATOM    407  CD2 LEU A  26      12.318   0.572   1.793  1.00  6.350          C  
ATOM    408  H   LEU A  26      14.561   3.178  -0.330  1.00  5.320          H  
ATOM    409  HA  LEU A  26      14.818   0.407   0.358  1.00  5.500          H  
ATOM    410 1HB  LEU A  26      12.781   1.895  -1.354  1.00  7.620          H  
ATOM    411 2HB  LEU A  26      12.572   0.220  -0.859  1.00  7.620          H  
ATOM    412  HG  LEU A  26      12.762   2.553   1.100  1.00  7.620          H  
ATOM    413 1HD1 LEU A  26      10.303   2.368   1.260  1.00  7.620          H  
ATOM    414 2HD1 LEU A  26      10.803   2.794  -0.381  1.00  7.620          H  
ATOM    415 3HD1 LEU A  26      10.307   1.134  -0.017  1.00  7.620          H  
ATOM    416 1HD2 LEU A  26      11.801   0.929   2.683  1.00  7.620          H  
ATOM    417 2HD2 LEU A  26      11.824  -0.327   1.423  1.00  7.620          H  
ATOM    418 3HD2 LEU A  26      13.344   0.338   2.052  1.00  7.620          H  
ATOM    419  N   HIS A  27      15.095   1.068  -2.833  1.00  4.560          N  
ATOM    420  CA  HIS A  27      15.527   0.585  -4.119  1.00  4.970          C  
ATOM    421  C   HIS A  27      17.023   0.346  -4.115  1.00  5.020          C  
ATOM    422  O   HIS A  27      17.498  -0.626  -4.701  1.00  5.230          O  
ATOM    423  CB  HIS A  27      15.100   1.564  -5.188  1.00  6.790          C  
ATOM    424  CG  HIS A  27      13.642   1.477  -5.590  1.00  6.790          C  
ATOM    425  ND1 HIS A  27      13.247   0.786  -6.706  1.00  6.790          N  
ATOM    426  CD2 HIS A  27      12.501   1.960  -5.029  1.00  6.790          C  
ATOM    427  CE1 HIS A  27      11.936   0.866  -6.836  1.00  6.790          C  
ATOM    428  NE2 HIS A  27      11.458   1.573  -5.828  1.00  6.790          N  
ATOM    429  H   HIS A  27      14.812   2.043  -2.761  1.00  5.470          H  
ATOM    430  HA  HIS A  27      15.031  -0.355  -4.331  1.00  5.960          H  
ATOM    431 1HB  HIS A  27      15.307   2.560  -4.828  1.00  8.150          H  
ATOM    432 2HB  HIS A  27      15.686   1.416  -6.063  1.00  8.150          H  
ATOM    433  HD1 HIS A  27      13.899   0.589  -7.467  1.00  8.150          H  
ATOM    434  HD2 HIS A  27      12.294   2.545  -4.146  1.00  8.150          H  
ATOM    435  HE1 HIS A  27      11.435   0.386  -7.675  1.00  8.150          H  
ATOM    436  N   GLY A  28      17.768   1.163  -3.373  1.00  5.100          N  
ATOM    437  CA  GLY A  28      19.197   0.999  -3.229  1.00  5.450          C  
ATOM    438  C   GLY A  28      19.453  -0.391  -2.669  1.00  5.110          C  
ATOM    439  O   GLY A  28      20.245  -1.159  -3.217  1.00  5.450          O  
ATOM    440  H   GLY A  28      17.347   1.982  -2.939  1.00  6.120          H  
ATOM    441 1HA  GLY A  28      19.686   1.130  -4.196  1.00  6.540          H  
ATOM    442 2HA  GLY A  28      19.580   1.760  -2.549  1.00  6.540          H  
ATOM    443  N   ALA A  29      18.735  -0.754  -1.598  1.00  4.690          N  
ATOM    444  CA  ALA A  29      18.871  -2.081  -0.998  1.00  4.770          C  
ATOM    445  C   ALA A  29      18.567  -3.174  -2.031  1.00  4.620          C  
ATOM    446  O   ALA A  29      19.217  -4.221  -2.065  1.00  4.880          O  
ATOM    447  CB  ALA A  29      17.937  -2.211   0.190  1.00  6.650          C  
ATOM    448  H   ALA A  29      18.110  -0.061  -1.168  1.00  5.630          H  
ATOM    449  HA  ALA A  29      19.901  -2.202  -0.664  1.00  5.720          H  
ATOM    450 1HB  ALA A  29      18.056  -3.192   0.645  1.00  7.980          H  
ATOM    451 2HB  ALA A  29      18.173  -1.437   0.920  1.00  7.980          H  
ATOM    452 3HB  ALA A  29      16.909  -2.088  -0.146  1.00  7.980          H  
ATOM    453  N   ALA A  30      17.605  -2.889  -2.914  1.00  4.430          N  
ATOM    454  CA  ALA A  30      17.179  -3.774  -3.995  1.00  4.530          C  
ATOM    455  C   ALA A  30      18.101  -3.707  -5.234  1.00  4.240          C  
ATOM    456  O   ALA A  30      17.830  -4.369  -6.243  1.00  4.440          O  
ATOM    457  CB  ALA A  30      15.760  -3.441  -4.411  1.00  6.300          C  
ATOM    458  H   ALA A  30      17.079  -2.023  -2.760  1.00  5.320          H  
ATOM    459  HA  ALA A  30      17.204  -4.792  -3.612  1.00  5.440          H  
ATOM    460 1HB  ALA A  30      15.433  -4.135  -5.183  1.00  7.560          H  
ATOM    461 2HB  ALA A  30      15.100  -3.517  -3.547  1.00  7.560          H  
ATOM    462 3HB  ALA A  30      15.732  -2.442  -4.799  1.00  7.560          H  
ATOM    463  N   GLY A  31      19.158  -2.883  -5.204  1.00  4.060          N  
ATOM    464  CA  GLY A  31      20.083  -2.778  -6.329  1.00  4.050          C  
ATOM    465  C   GLY A  31      19.845  -1.670  -7.369  1.00  3.930          C  
ATOM    466  O   GLY A  31      20.418  -1.741  -8.460  1.00  4.200          O  
ATOM    467  H   GLY A  31      19.357  -2.332  -4.368  1.00  4.870          H  
ATOM    468 1HA  GLY A  31      21.084  -2.646  -5.916  1.00  4.860          H  
ATOM    469 2HA  GLY A  31      20.101  -3.736  -6.844  1.00  4.860          H  
ATOM    470  N   ASN A  32      19.039  -0.646  -7.071  1.00  3.810          N  
ATOM    471  CA  ASN A  32      18.822   0.395  -8.079  1.00  3.900          C  
ATOM    472  C   ASN A  32      18.523   1.802  -7.547  1.00  3.860          C  
ATOM    473  O   ASN A  32      17.971   1.974  -6.472  1.00  4.140          O  
ATOM    474  CB  ASN A  32      17.708  -0.065  -9.000  1.00  5.420          C  
ATOM    475  CG  ASN A  32      16.374  -0.263  -8.333  1.00  5.420          C  
ATOM    476  OD1 ASN A  32      15.500   0.611  -8.417  1.00  5.420          O  
ATOM    477  ND2 ASN A  32      16.186  -1.363  -7.668  1.00  5.420          N  
ATOM    478  H   ASN A  32      18.574  -0.598  -6.166  1.00  4.570          H  
ATOM    479  HA  ASN A  32      19.735   0.480  -8.670  1.00  4.680          H  
ATOM    480 1HB  ASN A  32      17.555   0.705  -9.728  1.00  6.510          H  
ATOM    481 2HB  ASN A  32      17.993  -0.977  -9.525  1.00  6.510          H  
ATOM    482 1HD2 ASN A  32      15.308  -1.532  -7.226  1.00  6.510          H  
ATOM    483 2HD2 ASN A  32      16.918  -2.052  -7.610  1.00  6.510          H  
ATOM    484  N   ASP A  33      18.854   2.813  -8.350  1.00  3.790          N  
ATOM    485  CA  ASP A  33      18.559   4.212  -8.031  1.00  3.940          C  
ATOM    486  C   ASP A  33      17.139   4.606  -8.428  1.00  3.660          C  
ATOM    487  O   ASP A  33      16.568   4.020  -9.362  1.00  3.820          O  
ATOM    488  CB  ASP A  33      19.526   5.129  -8.771  1.00  5.460          C  
ATOM    489  CG  ASP A  33      20.973   5.021  -8.302  1.00  5.460          C  
ATOM    490  OD1 ASP A  33      21.233   4.579  -7.206  1.00  5.460          O  
ATOM    491  OD2 ASP A  33      21.818   5.378  -9.078  1.00  5.460          O  
ATOM    492  H   ASP A  33      19.349   2.609  -9.207  1.00  4.550          H  
ATOM    493  HA  ASP A  33      18.670   4.358  -6.954  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      19.490   4.907  -9.836  1.00  6.550          H  
ATOM    495 2HB  ASP A  33      19.199   6.164  -8.647  1.00  6.550          H  
ATOM    496  N   VAL A  34      16.598   5.649  -7.764  1.00  3.470          N  
ATOM    497  CA  VAL A  34      15.282   6.191  -8.132  1.00  3.240          C  
ATOM    498  C   VAL A  34      15.397   7.692  -8.490  1.00  3.120          C  
ATOM    499  O   VAL A  34      15.867   8.514  -7.690  1.00  3.360          O  
ATOM    500  CB  VAL A  34      14.285   6.024  -6.976  1.00  4.630          C  
ATOM    501  CG1 VAL A  34      12.922   6.521  -7.388  1.00  4.630          C  
ATOM    502  CG2 VAL A  34      14.230   4.616  -6.564  1.00  4.630          C  
ATOM    503  H   VAL A  34      17.116   6.057  -6.978  1.00  4.160          H  
ATOM    504  HA  VAL A  34      14.909   5.654  -9.002  1.00  3.890          H  
ATOM    505  HB  VAL A  34      14.615   6.640  -6.138  1.00  5.550          H  
ATOM    506 1HG1 VAL A  34      12.224   6.425  -6.557  1.00  5.550          H  
ATOM    507 2HG1 VAL A  34      12.975   7.550  -7.694  1.00  5.550          H  
ATOM    508 3HG1 VAL A  34      12.579   5.920  -8.224  1.00  5.550          H  
ATOM    509 1HG2 VAL A  34      13.541   4.520  -5.737  1.00  5.550          H  
ATOM    510 2HG2 VAL A  34      13.898   4.006  -7.392  1.00  5.550          H  
ATOM    511 3HG2 VAL A  34      15.211   4.296  -6.262  1.00  5.550          H  
ATOM    512  N   LEU A  35      14.943   8.046  -9.687  1.00  3.030          N  
ATOM    513  CA  LEU A  35      15.038   9.415 -10.182  1.00  3.140          C  
ATOM    514  C   LEU A  35      13.712  10.175 -10.217  1.00  2.930          C  
ATOM    515  O   LEU A  35      12.693   9.691 -10.738  1.00  2.950          O  
ATOM    516  CB  LEU A  35      15.637   9.381 -11.584  1.00  4.350          C  
ATOM    517  CG  LEU A  35      17.045   8.733 -11.720  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      17.415   8.667 -13.187  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      18.086   9.549 -10.947  1.00  4.350          C  
ATOM    520  H   LEU A  35      14.529   7.320 -10.270  1.00  3.640          H  
ATOM    521  HA  LEU A  35      15.694   9.971  -9.521  1.00  3.770          H  
ATOM    522 1HB  LEU A  35      14.955   8.847 -12.236  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      15.705  10.387 -11.923  1.00  5.220          H  
ATOM    524  HG  LEU A  35      17.018   7.715 -11.327  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      18.393   8.200 -13.295  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      16.678   8.078 -13.711  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      17.447   9.663 -13.607  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      19.064   9.080 -11.062  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      18.122  10.564 -11.340  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      17.838   9.580  -9.890  1.00  5.220          H  
ATOM    531  N   PHE A  36      13.760  11.403  -9.680  1.00  3.030          N  
ATOM    532  CA  PHE A  36      12.614  12.304  -9.577  1.00  3.000          C  
ATOM    533  C   PHE A  36      12.974  13.789  -9.597  1.00  3.320          C  
ATOM    534  O   PHE A  36      13.806  14.245  -8.811  1.00  3.720          O  
ATOM    535  CB  PHE A  36      11.893  12.015  -8.262  1.00  4.210          C  
ATOM    536  CG  PHE A  36      10.697  12.884  -7.949  1.00  4.210          C  
ATOM    537  CD1 PHE A  36       9.521  12.809  -8.676  1.00  4.210          C  
ATOM    538  CD2 PHE A  36      10.760  13.792  -6.884  1.00  4.210          C  
ATOM    539  CE1 PHE A  36       8.456  13.629  -8.370  1.00  4.210          C  
ATOM    540  CE2 PHE A  36       9.690  14.601  -6.583  1.00  4.210          C  
ATOM    541  CZ  PHE A  36       8.541  14.523  -7.338  1.00  4.210          C  
ATOM    542  H   PHE A  36      14.644  11.718  -9.302  1.00  3.640          H  
ATOM    543  HA  PHE A  36      11.948  12.101 -10.414  1.00  3.600          H  
ATOM    544 1HB  PHE A  36      11.606  10.991  -8.235  1.00  5.050          H  
ATOM    545 2HB  PHE A  36      12.604  12.157  -7.464  1.00  5.050          H  
ATOM    546  HD1 PHE A  36       9.440  12.108  -9.505  1.00  5.050          H  
ATOM    547  HD2 PHE A  36      11.676  13.861  -6.295  1.00  5.050          H  
ATOM    548  HE1 PHE A  36       7.550  13.573  -8.955  1.00  5.050          H  
ATOM    549  HE2 PHE A  36       9.752  15.308  -5.762  1.00  5.050          H  
ATOM    550  HZ  PHE A  36       7.698  15.168  -7.109  1.00  5.050          H  
ATOM    551  N   GLY A  37      12.340  14.536 -10.499  1.00  3.390          N  
ATOM    552  CA  GLY A  37      12.487  15.985 -10.583  1.00  3.820          C  
ATOM    553  C   GLY A  37      11.298  16.520  -9.824  1.00  3.680          C  
ATOM    554  O   GLY A  37      10.550  15.725  -9.289  1.00  3.930          O  
ATOM    555  H   GLY A  37      11.702  14.070 -11.122  1.00  4.070          H  
ATOM    556 1HA  GLY A  37      13.421  16.310 -10.125  1.00  4.580          H  
ATOM    557 2HA  GLY A  37      12.467  16.318 -11.622  1.00  4.580          H  
ATOM    558  N   CYS A  38      11.054  17.820  -9.781  1.00  3.660          N  
ATOM    559  CA  CYS A  38       9.881  18.225  -9.006  1.00  3.840          C  
ATOM    560  C   CYS A  38       9.347  19.582  -9.467  1.00  3.670          C  
ATOM    561  O   CYS A  38       9.907  20.213 -10.361  1.00  3.840          O  
ATOM    562  CB  CYS A  38      10.235  18.246  -7.499  1.00  5.300          C  
ATOM    563  SG  CYS A  38       8.811  18.372  -6.318  1.00  5.300          S  
ATOM    564  H   CYS A  38      11.655  18.495 -10.234  1.00  4.390          H  
ATOM    565  HA  CYS A  38       9.097  17.482  -9.158  1.00  4.610          H  
ATOM    566 1HB  CYS A  38      10.789  17.340  -7.247  1.00  6.360          H  
ATOM    567 2HB  CYS A  38      10.898  19.087  -7.303  1.00  6.360          H  
ATOM    568  HG  CYS A  38       9.550  18.323  -5.208  1.00  6.360          H  
ATOM    569  N   GLY A  39       8.274  20.036  -8.820  1.00  3.720          N  
ATOM    570  CA  GLY A  39       7.592  21.288  -9.150  1.00  3.870          C  
ATOM    571  C   GLY A  39       6.277  21.042  -9.902  1.00  3.520          C  
ATOM    572  O   GLY A  39       5.451  21.944 -10.042  1.00  3.840          O  
ATOM    573  H   GLY A  39       7.912  19.472  -8.066  1.00  4.460          H  
ATOM    574 1HA  GLY A  39       7.387  21.838  -8.231  1.00  4.640          H  
ATOM    575 2HA  GLY A  39       8.248  21.912  -9.755  1.00  4.640          H  
ATOM    576  N   GLY A  40       6.077  19.807 -10.359  1.00  3.460          N  
ATOM    577  CA  GLY A  40       4.864  19.397 -11.063  1.00  3.700          C  
ATOM    578  C   GLY A  40       5.159  18.266 -12.035  1.00  3.370          C  
ATOM    579  O   GLY A  40       6.300  18.102 -12.476  1.00  3.530          O  
ATOM    580  H   GLY A  40       6.812  19.130 -10.220  1.00  4.150          H  
ATOM    581 1HA  GLY A  40       4.107  19.081 -10.347  1.00  4.440          H  
ATOM    582 2HA  GLY A  40       4.451  20.250 -11.604  1.00  4.440          H  
ATOM    583  N   ALA A  41       4.115  17.547 -12.466  1.00  3.350          N  
ATOM    584  CA  ALA A  41       4.292  16.442 -13.418  1.00  3.600          C  
ATOM    585  C   ALA A  41       4.965  16.929 -14.705  1.00  3.490          C  
ATOM    586  O   ALA A  41       5.740  16.189 -15.312  1.00  3.420          O  
ATOM    587  CB  ALA A  41       2.962  15.778 -13.739  1.00  4.940          C  
ATOM    588  H   ALA A  41       3.194  17.719 -12.060  1.00  4.020          H  
ATOM    589  HA  ALA A  41       4.943  15.700 -12.956  1.00  4.320          H  
ATOM    590 1HB  ALA A  41       3.133  14.950 -14.424  1.00  5.930          H  
ATOM    591 2HB  ALA A  41       2.503  15.393 -12.826  1.00  5.930          H  
ATOM    592 3HB  ALA A  41       2.295  16.496 -14.207  1.00  5.930          H  
ATOM    593  N   ASP A  42       4.688  18.172 -15.120  1.00  3.680          N  
ATOM    594  CA  ASP A  42       5.300  18.729 -16.321  1.00  3.800          C  
ATOM    595  C   ASP A  42       6.819  18.860 -16.189  1.00  3.690          C  
ATOM    596  O   ASP A  42       7.553  18.686 -17.170  1.00  3.860          O  
ATOM    597  CB  ASP A  42       4.746  20.125 -16.609  1.00  5.270          C  
ATOM    598  CG  ASP A  42       3.305  20.161 -17.101  1.00  5.270          C  
ATOM    599  OD1 ASP A  42       2.775  19.154 -17.499  1.00  5.270          O  
ATOM    600  OD2 ASP A  42       2.741  21.222 -17.056  1.00  5.270          O  
ATOM    601  H   ASP A  42       4.018  18.730 -14.611  1.00  4.420          H  
ATOM    602  HA  ASP A  42       5.078  18.069 -17.160  1.00  4.560          H  
ATOM    603 1HB  ASP A  42       4.816  20.729 -15.706  1.00  6.330          H  
ATOM    604 2HB  ASP A  42       5.374  20.604 -17.361  1.00  6.330          H  
ATOM    605  N   LYS A  43       7.300  19.177 -14.978  1.00  3.610          N  
ATOM    606  CA  LYS A  43       8.716  19.403 -14.752  1.00  3.740          C  
ATOM    607  C   LYS A  43       9.406  18.065 -14.709  1.00  3.650          C  
ATOM    608  O   LYS A  43      10.552  17.926 -15.157  1.00  3.970          O  
ATOM    609  CB  LYS A  43       8.928  20.153 -13.441  1.00  5.180          C  
ATOM    610  CG  LYS A  43       8.340  21.583 -13.381  1.00  5.180          C  
ATOM    611  CD  LYS A  43       9.017  22.556 -14.353  1.00  5.180          C  
ATOM    612  CE  LYS A  43       8.482  23.974 -14.169  1.00  5.180          C  
ATOM    613  NZ  LYS A  43       9.118  24.942 -15.110  1.00  5.180          N  
ATOM    614  H   LYS A  43       6.683  19.241 -14.172  1.00  4.330          H  
ATOM    615  HA  LYS A  43       9.130  19.968 -15.582  1.00  4.490          H  
ATOM    616 1HB  LYS A  43       8.472  19.587 -12.627  1.00  6.220          H  
ATOM    617 2HB  LYS A  43       9.993  20.219 -13.223  1.00  6.220          H  
ATOM    618 1HG  LYS A  43       7.273  21.537 -13.605  1.00  6.220          H  
ATOM    619 2HG  LYS A  43       8.457  21.962 -12.365  1.00  6.220          H  
ATOM    620 1HD  LYS A  43      10.095  22.551 -14.182  1.00  6.220          H  
ATOM    621 2HD  LYS A  43       8.825  22.251 -15.381  1.00  6.220          H  
ATOM    622 1HE  LYS A  43       7.406  23.971 -14.338  1.00  6.220          H  
ATOM    623 2HE  LYS A  43       8.677  24.297 -13.145  1.00  6.220          H  
ATOM    624 1HZ  LYS A  43       8.737  25.865 -14.954  1.00  6.220          H  
ATOM    625 2HZ  LYS A  43      10.117  24.962 -14.953  1.00  6.220          H  
ATOM    626 3HZ  LYS A  43       8.935  24.662 -16.060  1.00  6.220          H  
ATOM    627  N   LEU A  44       8.689  17.080 -14.172  1.00  3.360          N  
ATOM    628  CA  LEU A  44       9.183  15.728 -14.090  1.00  3.400          C  
ATOM    629  C   LEU A  44       9.324  15.150 -15.490  1.00  3.590          C  
ATOM    630  O   LEU A  44      10.354  14.574 -15.823  1.00  3.590          O  
ATOM    631  CB  LEU A  44       8.222  14.879 -13.273  1.00  4.740          C  
ATOM    632  CG  LEU A  44       8.553  13.404 -13.103  1.00  4.740          C  
ATOM    633  CD1 LEU A  44       9.876  13.225 -12.392  1.00  4.740          C  
ATOM    634  CD2 LEU A  44       7.460  12.805 -12.318  1.00  4.740          C  
ATOM    635  H   LEU A  44       7.773  17.317 -13.773  1.00  4.030          H  
ATOM    636  HA  LEU A  44      10.157  15.755 -13.611  1.00  4.080          H  
ATOM    637 1HB  LEU A  44       8.134  15.325 -12.281  1.00  5.690          H  
ATOM    638 2HB  LEU A  44       7.249  14.932 -13.746  1.00  5.690          H  
ATOM    639  HG  LEU A  44       8.620  12.918 -14.074  1.00  5.690          H  
ATOM    640 1HD1 LEU A  44      10.072  12.153 -12.268  1.00  5.690          H  
ATOM    641 2HD1 LEU A  44      10.673  13.662 -12.972  1.00  5.690          H  
ATOM    642 3HD1 LEU A  44       9.814  13.705 -11.420  1.00  5.690          H  
ATOM    643 1HD2 LEU A  44       7.647  11.759 -12.169  1.00  5.690          H  
ATOM    644 2HD2 LEU A  44       7.428  13.313 -11.361  1.00  5.690          H  
ATOM    645 3HD2 LEU A  44       6.515  12.938 -12.847  1.00  5.690          H  
ATOM    646  N   LYS A  45       8.294  15.303 -16.330  1.00  3.980          N  
ATOM    647  CA  LYS A  45       8.364  14.787 -17.691  1.00  4.360          C  
ATOM    648  C   LYS A  45       9.522  15.396 -18.464  1.00  4.500          C  
ATOM    649  O   LYS A  45      10.204  14.699 -19.209  1.00  4.690          O  
ATOM    650  CB  LYS A  45       7.030  14.993 -18.425  1.00  5.950          C  
ATOM    651  CG  LYS A  45       6.995  14.450 -19.877  1.00  5.950          C  
ATOM    652  CD  LYS A  45       5.581  14.499 -20.488  1.00  5.950          C  
ATOM    653  CE  LYS A  45       5.588  13.954 -21.928  1.00  5.950          C  
ATOM    654  NZ  LYS A  45       4.219  13.942 -22.566  1.00  5.950          N  
ATOM    655  H   LYS A  45       7.434  15.756 -16.005  1.00  4.780          H  
ATOM    656  HA  LYS A  45       8.560  13.721 -17.637  1.00  5.230          H  
ATOM    657 1HB  LYS A  45       6.228  14.517 -17.860  1.00  7.140          H  
ATOM    658 2HB  LYS A  45       6.806  16.064 -18.459  1.00  7.140          H  
ATOM    659 1HG  LYS A  45       7.652  15.072 -20.491  1.00  7.140          H  
ATOM    660 2HG  LYS A  45       7.363  13.448 -19.921  1.00  7.140          H  
ATOM    661 1HD  LYS A  45       4.899  13.890 -19.885  1.00  7.140          H  
ATOM    662 2HD  LYS A  45       5.217  15.528 -20.492  1.00  7.140          H  
ATOM    663 1HE  LYS A  45       6.247  14.577 -22.528  1.00  7.140          H  
ATOM    664 2HE  LYS A  45       5.977  12.934 -21.920  1.00  7.140          H  
ATOM    665 1HZ  LYS A  45       4.291  13.581 -23.501  1.00  7.140          H  
ATOM    666 2HZ  LYS A  45       3.556  13.334 -22.042  1.00  7.140          H  
ATOM    667 3HZ  LYS A  45       3.845  14.872 -22.596  1.00  7.140          H  
ATOM    668  N   LYS A  46       9.744  16.703 -18.317  1.00  4.660          N  
ATOM    669  CA  LYS A  46      10.855  17.333 -19.012  1.00  5.070          C  
ATOM    670  C   LYS A  46      12.232  16.926 -18.454  1.00  5.110          C  
ATOM    671  O   LYS A  46      13.172  16.724 -19.228  1.00  5.430          O  
ATOM    672  CB  LYS A  46      10.687  18.850 -18.982  1.00  6.930          C  
ATOM    673  CG  LYS A  46       9.543  19.357 -19.862  1.00  6.930          C  
ATOM    674  CD  LYS A  46       9.381  20.873 -19.775  1.00  6.930          C  
ATOM    675  CE  LYS A  46       8.233  21.357 -20.655  1.00  6.930          C  
ATOM    676  NZ  LYS A  46       8.037  22.829 -20.556  1.00  6.930          N  
ATOM    677  H   LYS A  46       9.118  17.271 -17.739  1.00  5.590          H  
ATOM    678  HA  LYS A  46      10.821  17.011 -20.051  1.00  6.080          H  
ATOM    679 1HB  LYS A  46      10.485  19.167 -17.954  1.00  8.320          H  
ATOM    680 2HB  LYS A  46      11.612  19.328 -19.300  1.00  8.320          H  
ATOM    681 1HG  LYS A  46       9.737  19.076 -20.897  1.00  8.320          H  
ATOM    682 2HG  LYS A  46       8.615  18.880 -19.546  1.00  8.320          H  
ATOM    683 1HD  LYS A  46       9.173  21.148 -18.737  1.00  8.320          H  
ATOM    684 2HD  LYS A  46      10.304  21.360 -20.088  1.00  8.320          H  
ATOM    685 1HE  LYS A  46       8.446  21.097 -21.691  1.00  8.320          H  
ATOM    686 2HE  LYS A  46       7.315  20.857 -20.346  1.00  8.320          H  
ATOM    687 1HZ  LYS A  46       7.269  23.109 -21.152  1.00  8.320          H  
ATOM    688 2HZ  LYS A  46       7.827  23.074 -19.599  1.00  8.320          H  
ATOM    689 3HZ  LYS A  46       8.879  23.304 -20.851  1.00  8.320          H  
ATOM    690  N   SER A  47      12.354  16.814 -17.121  1.00  4.990          N  
ATOM    691  CA  SER A  47      13.617  16.470 -16.459  1.00  5.230          C  
ATOM    692  C   SER A  47      13.996  14.994 -16.601  1.00  5.010          C  
ATOM    693  O   SER A  47      15.147  14.650 -16.886  1.00  5.420          O  
ATOM    694  CB  SER A  47      13.492  16.764 -14.973  1.00  7.230          C  
ATOM    695  OG  SER A  47      13.292  18.128 -14.732  1.00  7.230          O  
ATOM    696  H   SER A  47      11.556  17.035 -16.524  1.00  5.990          H  
ATOM    697  HA  SER A  47      14.409  17.079 -16.893  1.00  6.280          H  
ATOM    698 1HB  SER A  47      12.659  16.193 -14.558  1.00  8.670          H  
ATOM    699 2HB  SER A  47      14.397  16.432 -14.468  1.00  8.670          H  
ATOM    700  HG  SER A  47      12.344  18.288 -14.941  1.00  8.670          H  
ATOM    701  N   TYR A  48      13.010  14.126 -16.399  1.00  4.490          N  
ATOM    702  CA  TYR A  48      13.132  12.679 -16.402  1.00  4.390          C  
ATOM    703  C   TYR A  48      12.133  11.966 -17.321  1.00  4.330          C  
ATOM    704  O   TYR A  48      11.409  11.084 -16.846  1.00  4.070          O  
ATOM    705  CB  TYR A  48      13.046  12.123 -14.981  1.00  6.190          C  
ATOM    706  CG  TYR A  48      14.169  12.603 -14.104  1.00  6.190          C  
ATOM    707  CD1 TYR A  48      13.976  13.590 -13.179  1.00  6.190          C  
ATOM    708  CD2 TYR A  48      15.419  12.049 -14.260  1.00  6.190          C  
ATOM    709  CE1 TYR A  48      15.036  14.008 -12.394  1.00  6.190          C  
ATOM    710  CE2 TYR A  48      16.469  12.468 -13.489  1.00  6.190          C  
ATOM    711  CZ  TYR A  48      16.279  13.435 -12.554  1.00  6.190          C  
ATOM    712  OH  TYR A  48      17.329  13.842 -11.769  1.00  6.190          O  
ATOM    713  H   TYR A  48      12.086  14.490 -16.189  1.00  5.390          H  
ATOM    714  HA  TYR A  48      14.131  12.433 -16.748  1.00  5.270          H  
ATOM    715 1HB  TYR A  48      12.100  12.421 -14.530  1.00  7.420          H  
ATOM    716 2HB  TYR A  48      13.074  11.033 -15.005  1.00  7.420          H  
ATOM    717  HD1 TYR A  48      12.997  14.038 -13.065  1.00  7.420          H  
ATOM    718  HD2 TYR A  48      15.576  11.277 -15.000  1.00  7.420          H  
ATOM    719  HE1 TYR A  48      14.897  14.788 -11.652  1.00  7.420          H  
ATOM    720  HE2 TYR A  48      17.454  12.025 -13.620  1.00  7.420          H  
ATOM    721  HH  TYR A  48      18.134  13.405 -12.059  1.00  7.420          H  
ATOM    722  N   PRO A  49      12.119  12.255 -18.647  1.00  4.800          N  
ATOM    723  CA  PRO A  49      11.198  11.743 -19.666  1.00  5.000          C  
ATOM    724  C   PRO A  49      11.269  10.223 -19.769  1.00  4.840          C  
ATOM    725  O   PRO A  49      10.420   9.581 -20.377  1.00  5.130          O  
ATOM    726  CB  PRO A  49      11.692  12.413 -20.955  1.00  7.500          C  
ATOM    727  CG  PRO A  49      13.133  12.768 -20.687  1.00  7.500          C  
ATOM    728  CD  PRO A  49      13.168  13.135 -19.227  1.00  7.500          C  
ATOM    729  HA  PRO A  49      10.182  12.084 -19.430  1.00  6.000          H  
ATOM    730 1HB  PRO A  49      11.571  11.724 -21.804  1.00  9.000          H  
ATOM    731 2HB  PRO A  49      11.073  13.299 -21.171  1.00  9.000          H  
ATOM    732 1HG  PRO A  49      13.795  11.931 -20.937  1.00  9.000          H  
ATOM    733 2HG  PRO A  49      13.433  13.612 -21.326  1.00  9.000          H  
ATOM    734 1HD  PRO A  49      14.169  12.941 -18.837  1.00  9.000          H  
ATOM    735 2HD  PRO A  49      12.878  14.184 -19.125  1.00  9.000          H  
ATOM    736  N   ILE A  50      12.349   9.681 -19.222  1.00  4.720          N  
ATOM    737  CA  ILE A  50      12.673   8.275 -19.136  1.00  4.900          C  
ATOM    738  C   ILE A  50      11.702   7.456 -18.251  1.00  4.330          C  
ATOM    739  O   ILE A  50      11.734   6.218 -18.277  1.00  4.370          O  
ATOM    740  CB  ILE A  50      14.138   8.168 -18.657  1.00  6.790          C  
ATOM    741  CG1 ILE A  50      14.290   8.826 -17.226  1.00  6.790          C  
ATOM    742  CG2 ILE A  50      15.049   8.852 -19.689  1.00  6.790          C  
ATOM    743  CD1 ILE A  50      15.615   8.607 -16.558  1.00  6.790          C  
ATOM    744  H   ILE A  50      12.996  10.310 -18.795  1.00  5.660          H  
ATOM    745  HA  ILE A  50      12.621   7.865 -20.143  1.00  5.880          H  
ATOM    746  HB  ILE A  50      14.413   7.118 -18.568  1.00  8.150          H  
ATOM    747 1HG1 ILE A  50      14.154   9.890 -17.307  1.00  8.150          H  
ATOM    748 2HG1 ILE A  50      13.526   8.439 -16.580  1.00  8.150          H  
ATOM    749 1HG2 ILE A  50      16.089   8.770 -19.392  1.00  8.150          H  
ATOM    750 2HG2 ILE A  50      14.918   8.362 -20.653  1.00  8.150          H  
ATOM    751 3HG2 ILE A  50      14.788   9.900 -19.786  1.00  8.150          H  
ATOM    752 1HD1 ILE A  50      15.601   9.089 -15.588  1.00  8.150          H  
ATOM    753 2HD1 ILE A  50      15.787   7.552 -16.434  1.00  8.150          H  
ATOM    754 3HD1 ILE A  50      16.419   9.026 -17.152  1.00  8.150          H  
ATOM    755  N   ALA A  51      10.922   8.130 -17.392  1.00  4.210          N  
ATOM    756  CA  ALA A  51       9.915   7.439 -16.579  1.00  4.070          C  
ATOM    757  C   ALA A  51       8.842   6.937 -17.555  1.00  3.690          C  
ATOM    758  O   ALA A  51       8.561   7.599 -18.546  1.00  3.580          O  
ATOM    759  CB  ALA A  51       9.373   8.343 -15.493  1.00  5.750          C  
ATOM    760  H   ALA A  51      10.996   9.152 -17.358  1.00  5.050          H  
ATOM    761  HA  ALA A  51      10.372   6.569 -16.112  1.00  4.880          H  
ATOM    762 1HB  ALA A  51       8.643   7.803 -14.922  1.00  6.900          H  
ATOM    763 2HB  ALA A  51      10.171   8.667 -14.834  1.00  6.900          H  
ATOM    764 3HB  ALA A  51       8.933   9.195 -15.933  1.00  6.900          H  
ATOM    765  N   GLN A  52       8.210   5.791 -17.296  1.00  3.790          N  
ATOM    766  CA  GLN A  52       7.268   5.286 -18.311  1.00  3.910          C  
ATOM    767  C   GLN A  52       5.778   5.629 -18.171  1.00  3.450          C  
ATOM    768  O   GLN A  52       5.054   5.650 -19.164  1.00  3.750          O  
ATOM    769  CB  GLN A  52       7.443   3.774 -18.404  1.00  5.430          C  
ATOM    770  CG  GLN A  52       8.862   3.377 -18.835  1.00  5.430          C  
ATOM    771  CD  GLN A  52       9.198   3.894 -20.221  1.00  5.430          C  
ATOM    772  OE1 GLN A  52       8.510   3.540 -21.184  1.00  5.430          O  
ATOM    773  NE2 GLN A  52      10.222   4.738 -20.340  1.00  5.430          N  
ATOM    774  H   GLN A  52       8.424   5.259 -16.463  1.00  4.550          H  
ATOM    775  HA  GLN A  52       7.580   5.704 -19.268  1.00  4.690          H  
ATOM    776 1HB  GLN A  52       7.223   3.316 -17.440  1.00  6.510          H  
ATOM    777 2HB  GLN A  52       6.737   3.370 -19.131  1.00  6.510          H  
ATOM    778 1HG  GLN A  52       9.586   3.802 -18.139  1.00  6.510          H  
ATOM    779 2HG  GLN A  52       8.944   2.292 -18.844  1.00  6.510          H  
ATOM    780 1HE2 GLN A  52      10.459   5.111 -21.235  1.00  6.510          H  
ATOM    781 2HE2 GLN A  52      10.771   5.042 -19.528  1.00  6.510          H  
ATOM    782  N   ASP A  53       5.328   5.960 -16.978  1.00  3.100          N  
ATOM    783  CA  ASP A  53       3.904   6.233 -16.739  1.00  3.100          C  
ATOM    784  C   ASP A  53       3.631   7.737 -16.648  1.00  2.600          C  
ATOM    785  O   ASP A  53       2.715   8.186 -15.956  1.00  2.690          O  
ATOM    786  CB  ASP A  53       3.413   5.517 -15.477  1.00  4.340          C  
ATOM    787  CG  ASP A  53       3.490   3.999 -15.569  1.00  4.340          C  
ATOM    788  OD1 ASP A  53       3.207   3.456 -16.610  1.00  4.340          O  
ATOM    789  OD2 ASP A  53       3.830   3.390 -14.583  1.00  4.340          O  
ATOM    790  H   ASP A  53       5.982   5.930 -16.214  1.00  3.720          H  
ATOM    791  HA  ASP A  53       3.333   5.839 -17.580  1.00  3.720          H  
ATOM    792 1HB  ASP A  53       3.953   5.846 -14.619  1.00  5.210          H  
ATOM    793 2HB  ASP A  53       2.378   5.770 -15.315  1.00  5.210          H  
ATOM    794  N   LEU A  54       4.449   8.535 -17.323  1.00  2.490          N  
ATOM    795  CA  LEU A  54       4.365   9.990 -17.238  1.00  2.530          C  
ATOM    796  C   LEU A  54       3.055  10.591 -17.674  1.00  2.570          C  
ATOM    797  O   LEU A  54       2.550  11.492 -16.999  1.00  2.480          O  
ATOM    798  CB  LEU A  54       5.512  10.587 -18.057  1.00  3.530          C  
ATOM    799  CG  LEU A  54       6.895  10.418 -17.437  1.00  3.530          C  
ATOM    800  CD1 LEU A  54       7.945  10.703 -18.437  1.00  3.530          C  
ATOM    801  CD2 LEU A  54       7.077  11.435 -16.278  1.00  3.530          C  
ATOM    802  H   LEU A  54       5.152   8.108 -17.916  1.00  2.990          H  
ATOM    803  HA  LEU A  54       4.492  10.266 -16.200  1.00  3.040          H  
ATOM    804 1HB  LEU A  54       5.525  10.111 -19.038  1.00  4.230          H  
ATOM    805 2HB  LEU A  54       5.326  11.653 -18.197  1.00  4.230          H  
ATOM    806  HG  LEU A  54       7.007   9.401 -17.085  1.00  4.230          H  
ATOM    807 1HD1 LEU A  54       8.918  10.573 -17.969  1.00  4.230          H  
ATOM    808 2HD1 LEU A  54       7.861  10.009 -19.278  1.00  4.230          H  
ATOM    809 3HD1 LEU A  54       7.853  11.694 -18.787  1.00  4.230          H  
ATOM    810 1HD2 LEU A  54       8.072  11.327 -15.849  1.00  4.230          H  
ATOM    811 2HD2 LEU A  54       6.965  12.435 -16.658  1.00  4.230          H  
ATOM    812 3HD2 LEU A  54       6.351  11.287 -15.506  1.00  4.230          H  
ATOM    813  N   ASP A  55       2.440  10.060 -18.718  1.00  3.020          N  
ATOM    814  CA  ASP A  55       1.199  10.661 -19.166  1.00  3.510          C  
ATOM    815  C   ASP A  55       0.060  10.133 -18.317  1.00  3.360          C  
ATOM    816  O   ASP A  55      -0.921  10.838 -18.072  1.00  3.510          O  
ATOM    817  CB  ASP A  55       0.992  10.391 -20.643  1.00  4.720          C  
ATOM    818  CG  ASP A  55       2.078  11.074 -21.477  1.00  4.720          C  
ATOM    819  OD1 ASP A  55       2.215  12.288 -21.410  1.00  4.720          O  
ATOM    820  OD2 ASP A  55       2.786  10.378 -22.152  1.00  4.720          O  
ATOM    821  H   ASP A  55       2.870   9.301 -19.233  1.00  3.620          H  
ATOM    822  HA  ASP A  55       1.262  11.740 -19.027  1.00  4.210          H  
ATOM    823 1HB  ASP A  55       1.008   9.318 -20.831  1.00  5.660          H  
ATOM    824 2HB  ASP A  55       0.021  10.771 -20.951  1.00  5.660          H  
ATOM    825  N   LEU A  56       0.189   8.898 -17.835  1.00  3.300          N  
ATOM    826  CA  LEU A  56      -0.848   8.350 -16.972  1.00  3.570          C  
ATOM    827  C   LEU A  56      -0.972   9.173 -15.713  1.00  3.100          C  
ATOM    828  O   LEU A  56      -2.064   9.626 -15.353  1.00  3.380          O  
ATOM    829  CB  LEU A  56      -0.515   6.915 -16.549  1.00  4.890          C  
ATOM    830  CG  LEU A  56      -1.465   6.272 -15.488  1.00  4.890          C  
ATOM    831  CD1 LEU A  56      -2.885   6.165 -16.030  1.00  4.890          C  
ATOM    832  CD2 LEU A  56      -0.903   4.915 -15.079  1.00  4.890          C  
ATOM    833  H   LEU A  56       1.006   8.354 -18.077  1.00  3.960          H  
ATOM    834  HA  LEU A  56      -1.790   8.380 -17.511  1.00  4.280          H  
ATOM    835 1HB  LEU A  56      -0.521   6.282 -17.432  1.00  5.870          H  
ATOM    836 2HB  LEU A  56       0.485   6.906 -16.133  1.00  5.870          H  
ATOM    837  HG  LEU A  56      -1.499   6.902 -14.609  1.00  5.870          H  
ATOM    838 1HD1 LEU A  56      -3.527   5.726 -15.266  1.00  5.870          H  
ATOM    839 2HD1 LEU A  56      -3.269   7.153 -16.282  1.00  5.870          H  
ATOM    840 3HD1 LEU A  56      -2.892   5.534 -16.915  1.00  5.870          H  
ATOM    841 1HD2 LEU A  56      -1.545   4.469 -14.319  1.00  5.870          H  
ATOM    842 2HD2 LEU A  56      -0.855   4.257 -15.947  1.00  5.870          H  
ATOM    843 3HD2 LEU A  56       0.100   5.045 -14.669  1.00  5.870          H  
ATOM    844  N   TYR A  57       0.161   9.400 -15.056  1.00  2.590          N  
ATOM    845  CA  TYR A  57       0.154  10.135 -13.821  1.00  2.520          C  
ATOM    846  C   TYR A  57      -0.157  11.597 -14.015  1.00  2.420          C  
ATOM    847  O   TYR A  57      -0.836  12.191 -13.171  1.00  2.670          O  
ATOM    848  CB  TYR A  57       1.429   9.885 -13.062  1.00  3.560          C  
ATOM    849  CG  TYR A  57       1.345   8.611 -12.248  1.00  3.560          C  
ATOM    850  CD1 TYR A  57       1.820   7.427 -12.732  1.00  3.560          C  
ATOM    851  CD2 TYR A  57       0.781   8.660 -10.983  1.00  3.560          C  
ATOM    852  CE1 TYR A  57       1.749   6.279 -11.967  1.00  3.560          C  
ATOM    853  CE2 TYR A  57       0.704   7.525 -10.208  1.00  3.560          C  
ATOM    854  CZ  TYR A  57       1.183   6.334 -10.688  1.00  3.560          C  
ATOM    855  OH  TYR A  57       1.125   5.190  -9.899  1.00  3.560          O  
ATOM    856  H   TYR A  57       1.041   9.015 -15.413  1.00  3.110          H  
ATOM    857  HA  TYR A  57      -0.639   9.729 -13.210  1.00  3.020          H  
ATOM    858 1HB  TYR A  57       2.271   9.802 -13.759  1.00  4.270          H  
ATOM    859 2HB  TYR A  57       1.615  10.699 -12.417  1.00  4.270          H  
ATOM    860  HD1 TYR A  57       2.253   7.396 -13.711  1.00  4.270          H  
ATOM    861  HD2 TYR A  57       0.403   9.602 -10.599  1.00  4.270          H  
ATOM    862  HE1 TYR A  57       2.137   5.337 -12.362  1.00  4.270          H  
ATOM    863  HE2 TYR A  57       0.267   7.574  -9.212  1.00  4.270          H  
ATOM    864  HH  TYR A  57       0.874   5.422  -8.977  1.00  4.270          H  
ATOM    865  N   THR A  58       0.275  12.189 -15.130  1.00  2.400          N  
ATOM    866  CA  THR A  58      -0.051  13.580 -15.366  1.00  2.780          C  
ATOM    867  C   THR A  58      -1.574  13.725 -15.428  1.00  3.170          C  
ATOM    868  O   THR A  58      -2.135  14.635 -14.816  1.00  3.420          O  
ATOM    869  CB  THR A  58       0.596  14.111 -16.664  1.00  3.740          C  
ATOM    870  OG1 THR A  58       2.021  14.024 -16.559  1.00  3.740          O  
ATOM    871  CG2 THR A  58       0.218  15.566 -16.873  1.00  3.740          C  
ATOM    872  H   THR A  58       0.876  11.698 -15.790  1.00  2.880          H  
ATOM    873  HA  THR A  58       0.318  14.173 -14.530  1.00  3.340          H  
ATOM    874  HB  THR A  58       0.261  13.515 -17.514  1.00  4.490          H  
ATOM    875  HG1 THR A  58       2.295  13.090 -16.639  1.00  4.490          H  
ATOM    876 1HG2 THR A  58       0.691  15.931 -17.783  1.00  4.490          H  
ATOM    877 2HG2 THR A  58      -0.861  15.668 -16.965  1.00  4.490          H  
ATOM    878 3HG2 THR A  58       0.564  16.154 -16.027  1.00  4.490          H  
ATOM    879  N   ARG A  59      -2.252  12.818 -16.163  1.00  3.470          N  
ATOM    880  CA  ARG A  59      -3.714  12.851 -16.258  1.00  4.180          C  
ATOM    881  C   ARG A  59      -4.400  12.607 -14.907  1.00  4.180          C  
ATOM    882  O   ARG A  59      -5.391  13.270 -14.587  1.00  4.680          O  
ATOM    883  CB  ARG A  59      -4.236  11.820 -17.253  1.00  5.570          C  
ATOM    884  CG  ARG A  59      -3.955  12.125 -18.720  1.00  5.570          C  
ATOM    885  CD  ARG A  59      -4.765  11.267 -19.639  1.00  5.570          C  
ATOM    886  NE  ARG A  59      -4.502   9.823 -19.480  1.00  5.570          N  
ATOM    887  CZ  ARG A  59      -3.533   9.105 -20.101  1.00  5.570          C  
ATOM    888  NH1 ARG A  59      -2.679   9.674 -20.927  1.00  5.570          N  
ATOM    889  NH2 ARG A  59      -3.460   7.801 -19.880  1.00  5.570          N  
ATOM    890  H   ARG A  59      -1.733  12.106 -16.687  1.00  4.160          H  
ATOM    891  HA  ARG A  59      -4.004  13.838 -16.614  1.00  5.020          H  
ATOM    892 1HB  ARG A  59      -3.773  10.855 -17.031  1.00  6.680          H  
ATOM    893 2HB  ARG A  59      -5.309  11.705 -17.128  1.00  6.680          H  
ATOM    894 1HG  ARG A  59      -4.206  13.165 -18.920  1.00  6.680          H  
ATOM    895 2HG  ARG A  59      -2.909  11.967 -18.936  1.00  6.680          H  
ATOM    896 1HD  ARG A  59      -5.821  11.438 -19.433  1.00  6.680          H  
ATOM    897 2HD  ARG A  59      -4.559  11.546 -20.669  1.00  6.680          H  
ATOM    898  HE  ARG A  59      -5.127   9.314 -18.869  1.00  6.680          H  
ATOM    899 1HH1 ARG A  59      -2.728  10.665 -21.106  1.00  6.680          H  
ATOM    900 2HH1 ARG A  59      -1.986   9.108 -21.396  1.00  6.680          H  
ATOM    901 1HH2 ARG A  59      -4.133   7.362 -19.268  1.00  6.680          H  
ATOM    902 2HH2 ARG A  59      -2.752   7.245 -20.338  1.00  6.680          H  
ATOM    903  N   LEU A  60      -3.871  11.658 -14.115  1.00  3.800          N  
ATOM    904  CA  LEU A  60      -4.405  11.351 -12.785  1.00  4.130          C  
ATOM    905  C   LEU A  60      -4.227  12.540 -11.843  1.00  3.840          C  
ATOM    906  O   LEU A  60      -5.067  12.792 -10.973  1.00  4.320          O  
ATOM    907  CB  LEU A  60      -3.684  10.133 -12.174  1.00  5.650          C  
ATOM    908  CG  LEU A  60      -3.919   8.732 -12.834  1.00  5.650          C  
ATOM    909  CD1 LEU A  60      -2.935   7.720 -12.216  1.00  5.650          C  
ATOM    910  CD2 LEU A  60      -5.353   8.276 -12.615  1.00  5.650          C  
ATOM    911  H   LEU A  60      -3.084  11.107 -14.468  1.00  4.560          H  
ATOM    912  HA  LEU A  60      -5.469  11.153 -12.877  1.00  4.960          H  
ATOM    913 1HB  LEU A  60      -2.624  10.333 -12.199  1.00  6.780          H  
ATOM    914 2HB  LEU A  60      -3.981  10.056 -11.129  1.00  6.780          H  
ATOM    915  HG  LEU A  60      -3.733   8.789 -13.892  1.00  6.780          H  
ATOM    916 1HD1 LEU A  60      -3.084   6.744 -12.676  1.00  6.780          H  
ATOM    917 2HD1 LEU A  60      -1.917   8.037 -12.390  1.00  6.780          H  
ATOM    918 3HD1 LEU A  60      -3.108   7.643 -11.146  1.00  6.780          H  
ATOM    919 1HD2 LEU A  60      -5.490   7.300 -13.079  1.00  6.780          H  
ATOM    920 2HD2 LEU A  60      -5.556   8.203 -11.546  1.00  6.780          H  
ATOM    921 3HD2 LEU A  60      -6.044   8.980 -13.065  1.00  6.780          H  
ATOM    922  N   GLY A  61      -3.117  13.265 -12.016  1.00  3.290          N  
ATOM    923  CA  GLY A  61      -2.779  14.415 -11.196  1.00  3.320          C  
ATOM    924  C   GLY A  61      -1.649  14.134 -10.205  1.00  3.410          C  
ATOM    925  O   GLY A  61      -1.469  14.898  -9.247  1.00  3.910          O  
ATOM    926  H   GLY A  61      -2.448  12.981 -12.730  1.00  3.950          H  
ATOM    927 1HA  GLY A  61      -2.486  15.232 -11.857  1.00  3.980          H  
ATOM    928 2HA  GLY A  61      -3.666  14.746 -10.659  1.00  3.980          H  
ATOM    929  N   GLY A  62      -0.933  13.014 -10.397  1.00  3.420          N  
ATOM    930  CA  GLY A  62       0.184  12.594  -9.546  1.00  3.920          C  
ATOM    931  C   GLY A  62       1.482  12.544 -10.350  1.00  3.520          C  
ATOM    932  O   GLY A  62       1.662  13.287 -11.316  1.00  3.400          O  
ATOM    933  H   GLY A  62      -1.117  12.466 -11.238  1.00  4.100          H  
ATOM    934 1HA  GLY A  62       0.294  13.277  -8.702  1.00  4.700          H  
ATOM    935 2HA  GLY A  62      -0.028  11.610  -9.127  1.00  4.700          H  
ATOM    936  N   MET A  63       2.389  11.643  -9.969  1.00  3.610          N  
ATOM    937  CA  MET A  63       3.679  11.544 -10.654  1.00  3.510          C  
ATOM    938  C   MET A  63       4.184  10.096 -10.704  1.00  3.400          C  
ATOM    939  O   MET A  63       3.743   9.260  -9.913  1.00  3.760          O  
ATOM    940  CB  MET A  63       4.696  12.427  -9.949  1.00  4.950          C  
ATOM    941  CG  MET A  63       5.170  11.882  -8.658  1.00  4.950          C  
ATOM    942  SD  MET A  63       6.529  10.749  -8.837  1.00  4.950          S  
ATOM    943  CE  MET A  63       6.070   9.473  -7.696  1.00  4.950          C  
ATOM    944  H   MET A  63       2.183  11.038  -9.184  1.00  4.330          H  
ATOM    945  HA  MET A  63       3.561  11.890 -11.679  1.00  4.210          H  
ATOM    946 1HB  MET A  63       5.525  12.547 -10.559  1.00  5.940          H  
ATOM    947 2HB  MET A  63       4.266  13.416  -9.771  1.00  5.940          H  
ATOM    948 1HG  MET A  63       5.468  12.684  -8.000  1.00  5.940          H  
ATOM    949 2HG  MET A  63       4.355  11.338  -8.222  1.00  5.940          H  
ATOM    950 1HE  MET A  63       6.766   8.669  -7.756  1.00  5.940          H  
ATOM    951 2HE  MET A  63       6.065   9.867  -6.706  1.00  5.940          H  
ATOM    952 3HE  MET A  63       5.091   9.086  -7.936  1.00  5.940          H  
ATOM    953  N   VAL A  64       5.148   9.834 -11.596  1.00  3.230          N  
ATOM    954  CA  VAL A  64       5.829   8.536 -11.714  1.00  3.200          C  
ATOM    955  C   VAL A  64       7.355   8.616 -11.537  1.00  3.110          C  
ATOM    956  O   VAL A  64       8.018   9.439 -12.155  1.00  3.370          O  
ATOM    957  CB  VAL A  64       5.538   7.915 -13.093  1.00  4.490          C  
ATOM    958  CG1 VAL A  64       5.894   8.866 -14.167  1.00  4.490          C  
ATOM    959  CG2 VAL A  64       6.350   6.626 -13.289  1.00  4.490          C  
ATOM    960  H   VAL A  64       5.433  10.591 -12.195  1.00  3.880          H  
ATOM    961  HA  VAL A  64       5.428   7.877 -10.943  1.00  3.840          H  
ATOM    962  HB  VAL A  64       4.495   7.699 -13.169  1.00  5.390          H  
ATOM    963 1HG1 VAL A  64       5.693   8.412 -15.085  1.00  5.390          H  
ATOM    964 2HG1 VAL A  64       5.301   9.759 -14.057  1.00  5.390          H  
ATOM    965 3HG1 VAL A  64       6.926   9.125 -14.153  1.00  5.390          H  
ATOM    966 1HG2 VAL A  64       6.135   6.201 -14.247  1.00  5.390          H  
ATOM    967 2HG2 VAL A  64       7.412   6.816 -13.236  1.00  5.390          H  
ATOM    968 3HG2 VAL A  64       6.081   5.909 -12.513  1.00  5.390          H  
ATOM    969  N   TRP A  65       7.922   7.729 -10.733  1.00  3.170          N  
ATOM    970  CA  TRP A  65       9.377   7.682 -10.589  1.00  3.280          C  
ATOM    971  C   TRP A  65      10.026   6.777 -11.610  1.00  3.390          C  
ATOM    972  O   TRP A  65       9.502   5.703 -11.921  1.00  3.730          O  
ATOM    973  CB  TRP A  65       9.777   7.105  -9.250  1.00  4.550          C  
ATOM    974  CG  TRP A  65       9.526   7.942  -8.115  1.00  4.550          C  
ATOM    975  CD1 TRP A  65       9.545   9.270  -8.070  1.00  4.550          C  
ATOM    976  CD2 TRP A  65       9.165   7.505  -6.821  1.00  4.550          C  
ATOM    977  NE1 TRP A  65       9.239   9.701  -6.829  1.00  4.550          N  
ATOM    978  CE2 TRP A  65       8.997   8.638  -6.050  1.00  4.550          C  
ATOM    979  CE3 TRP A  65       8.966   6.268  -6.265  1.00  4.550          C  
ATOM    980  CZ2 TRP A  65       8.641   8.573  -4.755  1.00  4.550          C  
ATOM    981  CZ3 TRP A  65       8.610   6.203  -4.973  1.00  4.550          C  
ATOM    982  CH2 TRP A  65       8.457   7.321  -4.225  1.00  4.550          C  
ATOM    983  H   TRP A  65       7.341   7.077 -10.227  1.00  3.800          H  
ATOM    984  HA  TRP A  65       9.784   8.684 -10.719  1.00  3.940          H  
ATOM    985 1HB  TRP A  65       9.270   6.157  -9.107  1.00  5.460          H  
ATOM    986 2HB  TRP A  65      10.833   6.900  -9.286  1.00  5.460          H  
ATOM    987  HD1 TRP A  65       9.769   9.910  -8.903  1.00  5.460          H  
ATOM    988  HE1 TRP A  65       9.193  10.675  -6.560  1.00  5.460          H  
ATOM    989  HE3 TRP A  65       9.090   5.361  -6.851  1.00  5.460          H  
ATOM    990  HZ2 TRP A  65       8.508   9.469  -4.156  1.00  5.460          H  
ATOM    991  HZ3 TRP A  65       8.462   5.229  -4.554  1.00  5.460          H  
ATOM    992  HH2 TRP A  65       8.184   7.210  -3.187  1.00  5.460          H  
ATOM    993  N   ARG A  66      11.229   7.131 -12.047  1.00  3.480          N  
ATOM    994  CA  ARG A  66      11.967   6.190 -12.873  1.00  3.760          C  
ATOM    995  C   ARG A  66      12.900   5.431 -11.956  1.00  3.990          C  
ATOM    996  O   ARG A  66      13.594   6.025 -11.133  1.00  4.210          O  
ATOM    997  CB  ARG A  66      12.767   6.849 -13.991  1.00  5.150          C  
ATOM    998  CG  ARG A  66      13.366   5.853 -15.049  1.00  5.150          C  
ATOM    999  CD  ARG A  66      14.774   5.416 -14.740  1.00  5.150          C  
ATOM   1000  NE  ARG A  66      15.394   4.737 -15.875  1.00  5.150          N  
ATOM   1001  CZ  ARG A  66      16.649   4.224 -15.885  1.00  5.150          C  
ATOM   1002  NH1 ARG A  66      17.427   4.307 -14.820  1.00  5.150          N  
ATOM   1003  NH2 ARG A  66      17.105   3.638 -16.981  1.00  5.150          N  
ATOM   1004  H   ARG A  66      11.642   8.027 -11.759  1.00  4.180          H  
ATOM   1005  HA  ARG A  66      11.271   5.486 -13.328  1.00  4.510          H  
ATOM   1006 1HB  ARG A  66      12.157   7.562 -14.519  1.00  6.180          H  
ATOM   1007 2HB  ARG A  66      13.598   7.400 -13.561  1.00  6.180          H  
ATOM   1008 1HG  ARG A  66      12.751   4.955 -15.069  1.00  6.180          H  
ATOM   1009 2HG  ARG A  66      13.357   6.289 -16.030  1.00  6.180          H  
ATOM   1010 1HD  ARG A  66      15.370   6.281 -14.487  1.00  6.180          H  
ATOM   1011 2HD  ARG A  66      14.790   4.729 -13.918  1.00  6.180          H  
ATOM   1012  HE  ARG A  66      14.843   4.643 -16.730  1.00  6.180          H  
ATOM   1013 1HH1 ARG A  66      17.092   4.738 -13.974  1.00  6.180          H  
ATOM   1014 2HH1 ARG A  66      18.371   3.936 -14.856  1.00  6.180          H  
ATOM   1015 1HH2 ARG A  66      16.520   3.570 -17.801  1.00  6.180          H  
ATOM   1016 2HH2 ARG A  66      18.040   3.248 -16.995  1.00  6.180          H  
ATOM   1017  N   ALA A  67      12.971   4.128 -12.108  1.00  4.310          N  
ATOM   1018  CA  ALA A  67      13.901   3.375 -11.285  1.00  4.770          C  
ATOM   1019  C   ALA A  67      14.523   2.308 -12.149  1.00  4.970          C  
ATOM   1020  O   ALA A  67      13.920   1.860 -13.127  1.00  5.230          O  
ATOM   1021  CB  ALA A  67      13.200   2.795 -10.071  1.00  6.490          C  
ATOM   1022  H   ALA A  67      12.382   3.651 -12.778  1.00  5.170          H  
ATOM   1023  HA  ALA A  67      14.695   4.038 -10.952  1.00  5.720          H  
ATOM   1024 1HB  ALA A  67      13.923   2.250  -9.471  1.00  7.790          H  
ATOM   1025 2HB  ALA A  67      12.777   3.603  -9.480  1.00  7.790          H  
ATOM   1026 3HB  ALA A  67      12.409   2.124 -10.387  1.00  7.790          H  
ATOM   1027  N   ASP A  68      15.745   1.920 -11.815  1.00  5.190          N  
ATOM   1028  CA  ASP A  68      16.400   0.914 -12.655  1.00  5.600          C  
ATOM   1029  C   ASP A  68      15.980  -0.527 -12.312  1.00  5.620          C  
ATOM   1030  O   ASP A  68      15.159  -0.769 -11.425  1.00  5.820          O  
ATOM   1031  CB  ASP A  68      17.930   1.085 -12.570  1.00  7.680          C  
ATOM   1032  CG  ASP A  68      18.698   0.625 -13.802  1.00  7.680          C  
ATOM   1033  OD1 ASP A  68      18.093   0.019 -14.653  1.00  7.680          O  
ATOM   1034  OD2 ASP A  68      19.866   0.891 -13.879  1.00  7.680          O  
ATOM   1035  H   ASP A  68      16.191   2.364 -11.003  1.00  6.230          H  
ATOM   1036  HA  ASP A  68      16.110   1.100 -13.689  1.00  6.720          H  
ATOM   1037 1HB  ASP A  68      18.171   2.127 -12.369  1.00  9.210          H  
ATOM   1038 2HB  ASP A  68      18.309   0.495 -11.754  1.00  9.210          H  
ATOM   1039  N   ALA A  69      16.544  -1.474 -13.055  1.00  5.830          N  
ATOM   1040  CA  ALA A  69      16.295  -2.908 -12.934  1.00  6.280          C  
ATOM   1041  C   ALA A  69      16.717  -3.502 -11.595  1.00  6.870          C  
ATOM   1042  O   ALA A  69      17.723  -3.107 -11.006  1.00  7.460          O  
ATOM   1043  CB  ALA A  69      17.026  -3.643 -14.041  1.00  8.610          C  
ATOM   1044  H   ALA A  69      17.170  -1.149 -13.792  1.00  7.000          H  
ATOM   1045  HA  ALA A  69      15.221  -3.065 -13.043  1.00  7.540          H  
ATOM   1046 1HB  ALA A  69      16.809  -4.709 -13.976  1.00 10.330          H  
ATOM   1047 2HB  ALA A  69      16.702  -3.260 -15.008  1.00 10.330          H  
ATOM   1048 3HB  ALA A  69      18.099  -3.482 -13.930  1.00 10.330          H  
ATOM   1049  N   SER A  70      15.972  -4.516 -11.160  1.00  7.050          N  
ATOM   1050  CA  SER A  70      16.273  -5.267  -9.943  1.00  7.910          C  
ATOM   1051  C   SER A  70      15.937  -6.734 -10.181  1.00  8.360          C  
ATOM   1052  O   SER A  70      16.843  -7.565 -10.267  1.00  9.180          O  
ATOM   1053  OXT SER A  70      14.860  -6.972 -10.732  1.00 11.870          O  
ATOM   1054  CB  SER A  70      15.464  -4.741  -8.770  1.00 10.160          C  
ATOM   1055  OG  SER A  70      15.724  -5.463  -7.579  1.00 10.160          O  
ATOM   1056  H   SER A  70      15.153  -4.780 -11.688  1.00  8.460          H  
ATOM   1057  HA  SER A  70      17.337  -5.176  -9.719  1.00  9.490          H  
ATOM   1058 1HB  SER A  70      15.690  -3.709  -8.624  1.00 12.190          H  
ATOM   1059 2HB  SER A  70      14.407  -4.810  -9.012  1.00 12.190          H  
ATOM   1060  HG  SER A  70      16.543  -5.065  -7.188  1.00 12.190          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 -361.674 39.7371 262.055 -20.9591 6.075 13.4021 136.009 -149.836 -0.26314 -2.10576 -115.169 -12.2733 -41.0194 -7.789 -10.321 -5.18523 0 0.3913 4.5974 32.257 52.5244 -17.3094 10.0205 -3.70651 -11.8835 35.6391 -166.786
SER:NtermProteinFull_1 -2.92057 0.12562 5.03276 -0.03976 0 0.05823 3.00662 -2.1089 -0.00077 -0.00295 -4.50338 -0.60014 0 0 -1.14196 -0.29269 0 0.0221 0.03776 0.22876 0 0 1.78244 -0.77834 0 0.10606 -1.98911
PHE_2 -7.10673 0.74816 1.39587 -0.88423 0.03505 0.31214 2.05748 -1.81376 -0.01056 -0.08036 -0.97156 0.00665 0 0 0 0 0 0.01441 0.00054 0 1.84209 -0.44353 0 1.0402 0.03467 0.25871 -3.56474
LEU_3 -4.81793 0.37883 3.06108 -0.51697 0.30206 0.14988 1.36327 -1.91615 -0 -0 -1.612 0.14659 0 0 0 0 0 0.0867 0.00272 0.11018 0 -0.09339 0 0.18072 -0.18951 0.39901 -2.96492
ASP_4 -5.26926 0.41972 7.78287 -0.0971 0.00064 0.28836 3.73616 -3.33481 -0.00077 -0.00293 -4.67976 -0.44513 0 0 -1.14196 -0.29269 0 0.10806 2e-05 0 2.13891 -0.20981 0 -2.3716 -0.29896 0.66613 -3.00389
GLN_5 -5.37179 0.42302 4.81587 -0.26332 0.04477 0.19431 2.17059 -2.46217 -0.01056 -0.08036 -1.07824 -0.47335 0 0 0 0 0 0.06211 0.0156 0 2.73596 -0.17904 0 -0.18838 -0.24013 0.61364 0.72852
VAL_6 -8.50327 1.3853 2.44598 -0.30409 0.21302 0.06618 2.30456 -2.57612 -0.01357 -0.06985 -1.01262 0.03592 0 0 0 0 0 -0.05455 0.00035 0.04192 0 -0.39989 0 1.9342 -0.116 0.4144 -4.20814
SER_7 -3.75715 0.12295 3.99614 -0.03171 0 0.02283 2.01035 -1.9296 -0 -0 -1.89489 -0.02854 0 0 0 -0.50385 0 -0.0879 0.00264 0.87553 0 0.13446 1.7599 -0.77834 -0.17023 0.43871 0.18132
ARG_8 -3.61711 0.27044 3.60971 -0.47595 0.07413 0.27428 1.25194 -1.62329 -0 -0 -1.71806 0.22117 0 0 0 0 0 -0.04917 0.12732 1.91249 0 -0.00631 0 -1.2888 -0.35949 0.48528 -0.91143
ILE_9 -6.86556 1.5762 3.16835 -0.61476 0.45467 0.11399 2.04196 -2.17349 -0.02806 -0.17095 -1.34298 0.51063 0 0 0 0 0 -0.06562 0.01282 0.88072 0 -0.57187 0 0.73287 -0.38162 1.42751 -1.29517
PRO_10 -3.61074 0.54701 2.53543 -0.11841 0.0055 0.08715 1.48055 -1.25565 -0 -0 -2.58399 0.23322 0 0 0 0 0 -0.10099 0.01785 0.14801 0 -0.95547 0 -2.4119 -0.63766 1.40315 -5.21694
SER_11 -3.97328 0.30079 3.67901 -0.03186 3e-05 0.05521 1.90939 -1.91156 -0 -0 -1.30847 -0.9005 0 0 0 0 0 -0.10493 0.03718 0.57089 0 0.15076 0.62323 -0.77834 -0.53473 0.34524 -1.87195
GLY_12 -2.59094 0.14752 2.1758 -6e-05 0 0 0.62586 -1.2369 -0 -0 0.40732 -0.39143 0 0 0 0 0 -0.14126 0 0 0 -1.49641 0 0.83697 -0.55053 0.19142 -2.02264
ASP_13 -4.5365 0.50686 5.50181 -0.16067 0.00632 0.48418 3.12099 -2.49604 -0 -0 -4.41999 -0.96761 0 0 -0.86862 0 0 -0.03715 0.10151 0 3.10499 0.07925 0 -2.3716 -0.65708 0.23988 -3.36948
LYS_14 -2.78871 0.33131 3.54804 -0.3123 0.02724 0.14972 1.86188 -1.66825 -0 -0 -1.49627 -0.02261 0 0 0 0 0 -0.07617 0.00196 1.81474 0 -0.028 0 -1.5107 -0.51989 0.2161 -0.47191
GLY_15 -3.67086 0.48334 3.91293 -5e-05 0 0 2.44376 -2.00309 -0 -0 -3.1947 -0.44801 0 0 -0.86862 0 0 -0.16577 0 0 0 0.38151 0 0.83697 -0.13217 0.1874 -2.23736
PHE_16 -11.553 2.42058 4.41809 -0.65005 0.13414 0.27447 3.19311 -3.37597 -0 -0 -2.59394 -0.0846 0 0 0 0 0 -0.0219 0.09221 0 2.52524 0.00166 0 1.0402 0.0405 0.74532 -3.39394
VAL_17 -5.43753 0.26383 4.45167 -0.29722 0.16096 0.0657 2.44615 -2.41701 -0 -0 -1.7858 -0.21021 0 0 0 0 0 -0.0288 0.00479 0.12525 0 -0.36361 0 1.9342 -0.12727 0.86251 -0.3524
LYS_18 -4.36449 0.20276 4.82798 -0.30145 0.03015 0.13275 2.08323 -2.25052 -0 -0 -1.26374 0.00488 0 0 0 0 0 0.07085 0.01105 1.7513 0 0.02682 0 -1.5107 -0.19882 0.36577 -0.38217
PHE_19 -9.60756 1.1497 4.22649 -0.5599 0.03398 0.21408 2.87772 -3.12697 -0 -0 -2.44967 -0.10149 0 0 0 0 0 -0.00115 0.18479 0 2.63931 0.04974 0 1.0402 -0.27166 0.45054 -3.25184
ASN_20 -8.4681 0.73917 7.24104 -0.38573 0.03515 0.77686 3.59927 -3.91454 -0 -0 -3.15645 -0.23151 0 0 -0.43952 0 0 0.00568 0.13356 0 2.90695 0.46279 0 -0.93687 -0.03519 0.75513 -0.91233
LYS_21 -4.78334 0.25065 5.57107 -0.29679 0.02713 0.12851 2.40138 -2.59942 -0.00817 -0.09129 -1.79211 -0.0258 0 0 0 0 0 0.04775 0.01176 1.74866 0 0.02342 0 -1.5107 -0.117 0.54405 -0.47025
LYS_22 -5.51879 0.27014 5.38015 -0.30092 0.02815 0.13272 2.47393 -2.58528 -0.01392 -0.14469 -1.77029 -0.01682 0 0 0 0 0 0.00628 0.00502 1.75222 0 0.00726 0 -1.5107 -0.37649 0.17588 -2.00616
ALA_23 -7.10983 0.88951 3.90386 -0.02215 0 0 3.16317 -3.0794 -0 -0 -2.64361 -0.35169 0 0 0 0 0 -0.02411 0 0 0 -0.17427 0 1.8394 -0.34605 0.27268 -3.68248
ASN_24 -6.05032 0.29275 6.38588 -0.30268 0.00364 0.59776 3.41639 -3.19099 -0.01078 -0.10497 -3.70747 -0.23594 0 0 -1.0205 0 0 0.06578 0.08572 0 2.70822 0.54295 0 -0.93687 -0.02979 0.46258 -1.02862
GLU_25 -3.93883 0.1738 4.98307 -0.20863 0.02298 0.27731 2.17799 -2.38853 -0.01392 -0.14469 -1.62368 -0.5545 0 0 0 0 0 -0.01403 0.02438 0 3.02879 -0.21975 0 -2.7348 -0.10337 0.40217 -0.85423
LEU_26 -5.13985 0.24225 3.90104 -0.46614 0.17258 0.10224 2.377 -2.36279 -0 -0 -1.65011 0.23538 0 0 0 0 0 0.00314 0.06551 0.40475 0 -0.26528 0 0.18072 -0.35143 0.30388 -2.2471
HIS_D_27 -8.72484 1.14762 7.38198 -0.37367 0.00511 0.41663 4.41977 -4.21333 -0 -1e-05 -3.84705 -0.42454 0 0 0 -0.96017 0 0.24393 0.30406 0 3.04642 -0.04394 0 -0.45461 -0.19472 0.47688 -1.79448
GLY_28 -3.55163 0.30125 4.76009 -5e-05 0 0 2.35016 -2.45418 -0 -0 -1.9901 -0.43817 0 0 0 0 0 0.00802 0 0 0 0.433 0 0.83697 0.37309 0.4498 1.07825
ALA_29 -2.30879 0.21315 2.62639 -0.02189 0 0 1.44938 -1.53012 -0 -0 -0.76678 -0.37389 0 0 0 0 0 0.01338 0 0 0 -0.40266 0 1.8394 0.12888 0.3153 1.18174
ALA_30 -3.47694 0.33326 3.23738 -0.02831 0.00655 0 2.18246 -1.99892 -0.00948 -0.10984 -1.64962 -0.43534 0 0 -0.63455 0 0 -0.05351 0 0 0 0.01853 0 1.8394 -0.56502 0.37601 -0.96794
GLY_31 -2.06122 0.15206 2.78866 -5e-05 0 0 1.41298 -1.40093 -0.00184 -0.00773 -1.1954 -0.33782 0 0 0 0 0 -0.18019 0 0 0 -1.51575 0 0.83697 -0.40303 0.61425 -1.29901
ASN_32 -7.31615 0.75315 7.28776 -0.403 0.07483 0.74093 3.12379 -3.65829 -0.0125 -0.06449 -1.50932 -0.65613 0 0 0 -0.96017 0 -0.00385 0.02023 0 2.76017 0.32861 0 -0.93687 0.04126 0.72057 0.33055
ASP_33 -2.80466 0.15091 2.72177 -0.10514 0.00571 0.30126 1.31312 -1.40038 -0 -0 -1.6643 -0.09889 0 0 0 0 0 0.01613 0.01236 0 2.12029 0.16871 0 -2.3716 0.15871 0.42905 -1.04694
VAL_34 -7.45271 0.94213 1.315 -0.27894 0.22906 0.05808 1.41709 -2.05168 -0.01074 -0.03656 -1.54886 -0.31436 0 0 -1.46002 0 0 -0.03469 0.20969 0.22115 0 -0.75924 0 1.9342 -0.2354 0.29412 -7.56268
LEU_35 -5.26343 0.35976 2.46888 -0.47958 0.24131 0.09787 1.79283 -1.65218 -0.00393 -0.04306 -2.13055 0.10602 0 0 0 0 0 -0.01891 0.02971 0.99097 0 -0.307 0 0.18072 -0.25245 0.38627 -3.49675
PHE_36 -9.05912 1.27471 1.8728 -0.78974 0.03395 0.13767 1.37346 -2.03274 -0.02384 -0.15707 0.52099 -0.52143 0 0 0 0 0 0.13297 0.09931 0 2.04948 -0.31974 0 1.0402 0.25215 0.46115 -3.65484
GLY_37 -3.10618 0.68095 2.09513 -0.00072 0 0 1.41103 -1.35882 -0 -0 0.42712 -0.16775 0 0 0 0 0 -0.12722 0 0 0 -0.63696 0 0.83697 0.3876 0.8485 1.28965
CYS_38 -3.56987 0.42174 1.4199 -0.03279 0 0.02194 0.60733 -0.8848 -0 -0 0.08632 -0.3499 0 0 0 0 0 0.04104 0.15768 1.22893 0 -0.45697 0 3.6196 0.13254 0.77549 3.21818
GLY_39 -1.57232 0.29153 0.84551 -7e-05 0 0 0.16816 -0.52486 -0 -0 0.07761 -0.36749 0 0 0 0 0 -0.15073 0 0 0 -1.53194 0 0.83697 -0.13392 0.19576 -1.8658
GLY_40 -3.47727 0.37761 3.78119 -0.0011 0 0 1.82164 -1.93233 -0 -0 -1.75319 -0.27334 0 0 0 0 0 -0.09171 0 0 0 -1.53221 0 0.83697 0.22815 0.14805 -1.86754
ALA_41 -4.00621 0.30997 3.51029 -0.02287 0 0 2.54781 -2.00537 -0 -0 -1.81123 -0.3863 0 0 0 0 0 -0.0118 0 0 0 -0.40493 0 1.8394 0.08537 0.1986 -0.15729
ASP_42 -3.19524 0.24739 3.82869 -0.11086 0.0067 0.33678 1.18598 -1.77988 -0.00015 -0.0048 -0.75303 -0.3784 0 0 0 0 0 -0.04398 0.00043 0 1.72278 0.08606 0 -2.3716 -0.52267 0.24201 -1.50379
LYS_43 -5.0418 0.18943 5.64626 -0.49774 0.12602 0.30295 2.60385 -2.56497 -0 -0 -2.67864 0.0823 0 0 0 0 0 0.13842 0.03783 1.97534 0 -0.14116 0 -1.5107 -0.32733 0.34853 -1.3114
LEU_44 -8.74552 0.86744 4.74421 -0.70236 0.24083 0.24317 3.61565 -3.28093 -0 -0 -2.03241 0.16891 0 0 0 0 0 0.03393 0.00562 0.78068 0 -0.20251 0 0.18072 -0.11135 0.42036 -3.77357
LYS_45 -5.86134 0.44651 5.66466 -0.40978 0.04127 0.23322 2.91117 -2.6619 -0 -0 -3.95479 -0.19093 0 0 0 -0.83591 0 0.03156 0.13128 2.1104 0 -0.00054 0 -1.5107 -0.18541 0.45395 -3.58729
LYS_46 -3.46259 0.1656 3.83083 -0.30587 0.0324 0.14129 1.17479 -1.71166 -0 -0 -0.43599 -0.0357 0 0 0 0 0 -0.04017 0.00587 1.83024 0 -0.06988 0 -1.5107 -0.34427 0.37685 -0.35895
SER_47 -3.86067 0.22754 3.32918 -0.03111 0.0001 0.02108 1.57115 -1.65073 -0 -0 -1.90461 0.01185 0 0 0 0 0 -0.02951 0.0371 0.46007 0 0.34021 1.7727 -0.77834 0.07682 0.39722 -0.00997
TYR_48 -8.33764 1.25705 3.80251 -0.66176 0.07087 0.37782 2.32788 -2.77142 -0.0131 -0.12051 -1.47075 -0.19118 0 0 0 0 0 0.04162 0.07377 0 1.87063 -0.26107 0.01491 1.2797 -0.01375 1.06281 -1.66163
PRO_49 -4.62978 0.82117 2.47373 -0.09238 0.00083 0.05777 1.18607 -1.2821 -0 -0 0.21348 0.67889 0 0 0 0 0 -0.12713 0.00585 0.63263 0 -0.59591 0 -2.4119 -0.34402 1.11168 -2.30113
ILE_50 -5.37558 0.77067 2.42688 -0.52173 0.32797 0.11781 0.72356 -1.42107 -0.00318 -0.03585 -0.47542 0.51323 0 0 -0.48383 0 0 0.01233 0.0573 0.58444 0 0.44146 0 0.73287 -0.21375 0.78619 -1.03569
ALA_51 -5.45103 0.69125 2.2349 -0.0226 0 0 1.52501 -2.0588 -6e-05 -0.00028 0.26806 -0.21473 0 0 0 0 0 0.39449 0 0 0 -0.10924 0 1.8394 -0.48987 0.90443 -0.48907
GLN_52 -2.43165 0.13152 2.74426 -0.71212 0.14573 0.81192 0.82935 -1.33153 -0 -0 -0.34481 -0.58688 0 0 -0.48383 0 0 -0.05047 0.00776 0 2.37653 -0.17655 0 -0.18838 -0.46115 0.95962 1.23931
ASP_53 -4.9533 0.60223 3.82589 -0.12327 0.02227 0.38113 1.67965 -2.00745 -0.00391 -0.02524 -1.38334 -0.3145 0 0 0 0 0 0.21715 0.05886 0 2.68631 -0.50729 0 -2.3716 -0.07431 0.65034 -1.64036
LEU_54 -7.93359 1.21186 3.54718 -0.50846 0.21305 0.12967 2.40593 -2.70701 -6e-05 -0.00028 -2.24606 0.23664 0 0 0 0 0 -0.06106 0.38345 0.3172 0 -0.27019 0 0.18072 -0.16941 0.57386 -4.69656
ASP_55 -4.05996 0.22726 6.03919 -0.11324 0.00391 0.3429 2.21196 -2.58837 -0 -0 -3.93346 -0.57921 0 0 0 -0.83591 0 0.18392 0.02159 0 2.30784 -0.31482 0 -2.3716 -0.33717 0.61627 -3.17891
LEU_56 -6.17204 0.40463 4.71335 -0.69568 0.24513 0.25164 1.91179 -2.53528 -0 -0 -1.15031 0.14773 0 0 0 0 0 -0.00485 0.13632 0.76024 0 -0.18105 0 0.18072 -0.07887 0.29054 -1.77598
TYR_57 -10.273 0.83812 6.49424 -0.64842 0.0334 0.28815 3.33278 -3.90692 -0 -0 -3.34903 -0.25968 0 0 0 -0.50385 0 0.12865 0.46585 0 2.407 0.10905 0.06611 1.2797 -0.00812 0.5915 -2.91449
THR_58 -4.46268 0.18538 4.92956 -0.20118 0.10844 0.07295 2.14822 -2.482 -0.00406 -0.03004 -1.86522 -0.12468 0 0 0 0 0 0.05726 0.00093 0.07481 0 0.00042 2.26653 -1.0874 -0.06133 0.58964 0.11556
ARG_59 -4.28592 0.2752 4.84248 -0.77244 0.08276 0.50355 1.43578 -2.29356 -0 -0 -0.68441 0.35492 0 0 0 0 0 0.06953 0.05223 1.43832 0 -0.08475 0 -1.2888 -0.1711 0.33763 -0.18858
LEU_60 -4.32036 0.34569 2.55182 -0.46689 0.15871 0.11067 1.51114 -1.58476 -0 -0 -0.43519 0.20036 0 0 0 0 0 -0.04887 0.03876 0.28576 0 -0.31301 0 0.18072 -0.39545 0.33602 -1.84489
GLY_61 -2.46631 0.14396 3.16943 -6e-05 0 0 1.98687 -1.56873 -0.01152 -0.07424 -2.62312 -0.33895 0 0 0 0 0 -0.1899 0 0 0 -1.53866 0 0.83697 -0.15529 0.3192 -2.51036
GLY_62 -3.59823 0.15743 2.8246 -0.0005 0 0 1.19942 -1.61004 -0 -0 -0.94968 -0.18887 0 0 0 0 0 -0.07427 0 0 0 -1.0447 0 0.83697 0.35091 0.22293 -1.87403
MET_63 -8.66012 2.07354 1.58513 -1.05521 0.64798 0.56654 0.06747 -1.55137 -0.00298 -0.02689 -0.16926 -0.68108 0 0 0 0 0 0.02946 0.88539 2.54391 0 0.00668 0 0.60916 0.40499 0.30785 -2.4188
VAL_64 -7.19669 1.49737 1.0051 -0.40324 0.74744 0.10255 0.85986 -1.82263 -0.00393 -0.04306 0.31634 -0.22369 0 0 0 0 0 0.06982 0.0835 0.88165 0 -0.80318 0 1.9342 -0.11665 0.52462 -2.59062
TRP_65 -10.8628 1.99776 0.54866 -0.79232 0.21636 0.41303 0.9987 -2.19538 -0.00045 -0.00121 -0.4802 -0.08533 0 0 0 0 0 0.25574 0.03119 0 3.43322 -0.37955 0 1.6906 -0.28227 0.84761 -4.64662
ARG_66 -6.83533 0.61108 5.45864 -0.73866 0.17443 0.45797 1.9806 -2.56471 -0.00318 -0.03585 -2.39997 0.44875 0 0 0 0 0 -0.0207 0.17115 2.48798 0 0.01601 0 -1.2888 -0.126 0.94267 -1.26392
ALA_67 -3.51141 0.37239 1.50911 -0.02125 0 0 0.67259 -1.28644 -0.01121 -0.11426 -0.71702 -0.41327 0 0 0 0 0 0.1617 0 0 0 -0.28769 0 1.8394 0.04363 0.51451 -1.24922
ASP_68 -3.5221 0.31613 4.44472 -0.10559 0.01921 0.31301 1.58201 -1.98681 -0.01075 -0.11306 -2.18174 -1.08182 0 0 -0.57151 0 0 -0.03321 0.08845 0 2.11329 -0.36304 0 -2.3716 -0.06017 0.46665 -3.05794
ALA_69 -1.58145 0.13821 2.2883 -0.02481 0 0 0.71152 -1.04691 -0.01738 -0.14359 -1.52229 -0.18766 0 0 -0.57151 0 0 -0.0124 0 0 0 -0.15603 0 1.8394 -0.59795 0.44805 -0.4365
SER:CtermProteinFull_70 -1.46223 0.15123 1.48723 -0.03877 0.00038 0.09125 0.67214 -0.68284 -0.00383 -0.02479 -1.2249 0.69444 0 0 -0.63455 0 0 0 0.00687 0.28687 0 0 1.73468 -0.77834 -0.44554 0.57257 0.40187
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701343 DOMAINID 691745 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 24.197
REMARK    S_0000_0003
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -7.618
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          35.680
REMARK    SCORE          fa_dun:          80.448
REMARK    SCORE          fa_sol:         244.558
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.650
REMARK    SCORE fa_intra_sol_xover4:          13.723
REMARK    SCORE     cart_bonded:          38.559
REMARK    SCORE           score:        -162.876
REMARK    SCORE     total_score:        -162.876
REMARK    SCORE     hbond_sr_bb:         -31.276
REMARK    SCORE     lk_ball_wtd:         -12.783
REMARK    SCORE         p_aa_pp:         -18.780
REMARK    SCORE         fa_elec:        -137.263
REMARK    SCORE     hbond_lr_bb:         -12.358
REMARK    SCORE             ref:          22.638
REMARK    SCORE           omega:           0.423
REMARK    SCORE     hbond_bb_sc:         -11.369
REMARK    SCORE        hbond_sc:          -6.532
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -361.575
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.633   0.343  -1.320  1.00  4.95           N  
ATOM      2  CA  SER A   1       0.765   0.220  -0.923  1.00  4.63           C  
ATOM      3  C   SER A   1       1.430   1.571  -0.679  1.00  4.24           C  
ATOM      4  O   SER A   1       1.262   2.177   0.380  1.00  4.04           O  
ATOM      5  CB  SER A   1       1.525  -0.526  -1.992  1.00  6.61           C  
ATOM      6  OG  SER A   1       1.548   0.217  -3.174  1.00  6.61           O  
ATOM      7 1H   SER A   1      -1.003  -0.573  -1.520  1.00  5.94           H  
ATOM      8 2H   SER A   1      -1.198   0.777  -0.588  1.00  5.94           H  
ATOM      9 3H   SER A   1      -0.665   0.903  -2.157  1.00  5.94           H  
ATOM     10  HA  SER A   1       0.805  -0.350   0.005  1.00  5.56           H  
ATOM     11 1HB  SER A   1       2.546  -0.714  -1.654  1.00  7.93           H  
ATOM     12 2HB  SER A   1       1.054  -1.491  -2.172  1.00  7.93           H  
ATOM     13  HG  SER A   1       1.995  -0.343  -3.834  1.00  7.93           H  
ATOM     14  N   PHE A   2       2.131   2.096  -1.672  1.00  4.29           N  
ATOM     15  CA  PHE A   2       2.870   3.351  -1.489  1.00  4.03           C  
ATOM     16  C   PHE A   2       1.987   4.522  -1.077  1.00  3.57           C  
ATOM     17  O   PHE A   2       2.387   5.334  -0.242  1.00  3.30           O  
ATOM     18  CB  PHE A   2       3.613   3.719  -2.758  1.00  5.74           C  
ATOM     19  CG  PHE A   2       4.795   2.883  -3.028  1.00  5.74           C  
ATOM     20  CD1 PHE A   2       4.740   1.877  -3.965  1.00  5.74           C  
ATOM     21  CD2 PHE A   2       5.980   3.100  -2.354  1.00  5.74           C  
ATOM     22  CE1 PHE A   2       5.840   1.100  -4.227  1.00  5.74           C  
ATOM     23  CE2 PHE A   2       7.086   2.327  -2.614  1.00  5.74           C  
ATOM     24  CZ  PHE A   2       7.014   1.323  -3.551  1.00  5.74           C  
ATOM     25  H   PHE A   2       2.215   1.587  -2.546  1.00  5.15           H  
ATOM     26  HA  PHE A   2       3.608   3.193  -0.703  1.00  4.84           H  
ATOM     27 1HB  PHE A   2       2.948   3.660  -3.613  1.00  6.89           H  
ATOM     28 2HB  PHE A   2       3.949   4.731  -2.663  1.00  6.89           H  
ATOM     29  HD1 PHE A   2       3.811   1.701  -4.515  1.00  6.89           H  
ATOM     30  HD2 PHE A   2       6.036   3.897  -1.605  1.00  6.89           H  
ATOM     31  HE1 PHE A   2       5.782   0.310  -4.975  1.00  6.89           H  
ATOM     32  HE2 PHE A   2       8.016   2.506  -2.076  1.00  6.89           H  
ATOM     33  HZ  PHE A   2       7.889   0.710  -3.760  1.00  6.89           H  
ATOM     34  N   LEU A   3       0.791   4.608  -1.645  1.00  3.67           N  
ATOM     35  CA  LEU A   3      -0.128   5.693  -1.324  1.00  3.51           C  
ATOM     36  C   LEU A   3      -0.635   5.590   0.119  1.00  3.31           C  
ATOM     37  O   LEU A   3      -1.077   6.579   0.712  1.00  3.27           O  
ATOM     38  CB  LEU A   3      -1.280   5.743  -2.346  1.00  4.98           C  
ATOM     39  CG  LEU A   3      -2.308   4.562  -2.385  1.00  4.98           C  
ATOM     40  CD1 LEU A   3      -3.469   4.761  -1.389  1.00  4.98           C  
ATOM     41  CD2 LEU A   3      -2.858   4.472  -3.798  1.00  4.98           C  
ATOM     42  H   LEU A   3       0.517   3.907  -2.318  1.00  4.40           H  
ATOM     43  HA  LEU A   3       0.427   6.626  -1.414  1.00  4.21           H  
ATOM     44 1HB  LEU A   3      -1.838   6.644  -2.165  1.00  5.98           H  
ATOM     45 2HB  LEU A   3      -0.843   5.821  -3.342  1.00  5.98           H  
ATOM     46  HG  LEU A   3      -1.804   3.634  -2.121  1.00  5.98           H  
ATOM     47 1HD1 LEU A   3      -4.149   3.915  -1.462  1.00  5.98           H  
ATOM     48 2HD1 LEU A   3      -3.131   4.825  -0.371  1.00  5.98           H  
ATOM     49 3HD1 LEU A   3      -4.000   5.659  -1.635  1.00  5.98           H  
ATOM     50 1HD2 LEU A   3      -3.564   3.646  -3.862  1.00  5.98           H  
ATOM     51 2HD2 LEU A   3      -3.365   5.405  -4.051  1.00  5.98           H  
ATOM     52 3HD2 LEU A   3      -2.043   4.304  -4.504  1.00  5.98           H  
ATOM     53  N   ASP A   4      -0.601   4.390   0.701  1.00  3.41           N  
ATOM     54  CA  ASP A   4      -1.076   4.223   2.057  1.00  3.48           C  
ATOM     55  C   ASP A   4       0.078   4.557   2.998  1.00  3.23           C  
ATOM     56  O   ASP A   4      -0.103   5.211   4.030  1.00  3.32           O  
ATOM     57  CB  ASP A   4      -1.536   2.779   2.267  1.00  4.85           C  
ATOM     58  CG  ASP A   4      -2.751   2.392   1.399  1.00  4.85           C  
ATOM     59  OD1 ASP A   4      -3.812   2.938   1.610  1.00  4.85           O  
ATOM     60  OD2 ASP A   4      -2.595   1.562   0.497  1.00  4.85           O  
ATOM     61  H   ASP A   4      -0.201   3.584   0.229  1.00  4.09           H  
ATOM     62  HA  ASP A   4      -1.904   4.909   2.240  1.00  4.18           H  
ATOM     63 1HB  ASP A   4      -0.714   2.101   2.038  1.00  5.82           H  
ATOM     64 2HB  ASP A   4      -1.794   2.632   3.316  1.00  5.82           H  
ATOM     65  N   GLN A   5       1.300   4.196   2.583  1.00  3.18           N  
ATOM     66  CA  GLN A   5       2.500   4.442   3.385  1.00  3.22           C  
ATOM     67  C   GLN A   5       2.684   5.940   3.590  1.00  3.04           C  
ATOM     68  O   GLN A   5       2.999   6.398   4.695  1.00  3.27           O  
ATOM     69  CB  GLN A   5       3.740   3.893   2.665  1.00  4.49           C  
ATOM     70  CG  GLN A   5       3.839   2.374   2.576  1.00  4.49           C  
ATOM     71  CD  GLN A   5       4.976   1.952   1.662  1.00  4.49           C  
ATOM     72  OE1 GLN A   5       5.615   2.808   1.041  1.00  4.49           O  
ATOM     73  NE2 GLN A   5       5.223   0.655   1.557  1.00  4.49           N  
ATOM     74  H   GLN A   5       1.375   3.654   1.718  1.00  3.82           H  
ATOM     75  HA  GLN A   5       2.386   3.963   4.355  1.00  3.86           H  
ATOM     76 1HB  GLN A   5       3.765   4.285   1.653  1.00  5.39           H  
ATOM     77 2HB  GLN A   5       4.635   4.254   3.170  1.00  5.39           H  
ATOM     78 1HG  GLN A   5       4.032   1.977   3.570  1.00  5.39           H  
ATOM     79 2HG  GLN A   5       2.914   1.973   2.192  1.00  5.39           H  
ATOM     80 1HE2 GLN A   5       5.958   0.332   0.958  1.00  5.39           H  
ATOM     81 2HE2 GLN A   5       4.676  -0.005   2.074  1.00  5.39           H  
ATOM     82  N   VAL A   6       2.400   6.700   2.534  1.00  2.86           N  
ATOM     83  CA  VAL A   6       2.529   8.146   2.515  1.00  2.93           C  
ATOM     84  C   VAL A   6       1.666   8.875   3.533  1.00  3.09           C  
ATOM     85  O   VAL A   6       1.970  10.011   3.890  1.00  3.21           O  
ATOM     86  CB  VAL A   6       2.321   8.703   1.105  1.00  4.07           C  
ATOM     87  CG1 VAL A   6       2.217  10.209   1.116  1.00  4.07           C  
ATOM     88  CG2 VAL A   6       3.516   8.357   0.297  1.00  4.07           C  
ATOM     89  H   VAL A   6       2.144   6.214   1.666  1.00  3.43           H  
ATOM     90  HA  VAL A   6       3.564   8.354   2.742  1.00  3.52           H  
ATOM     91  HB  VAL A   6       1.421   8.275   0.663  1.00  4.88           H  
ATOM     92 1HG1 VAL A   6       2.116  10.558   0.102  1.00  4.88           H  
ATOM     93 2HG1 VAL A   6       1.350  10.525   1.675  1.00  4.88           H  
ATOM     94 3HG1 VAL A   6       3.117  10.629   1.557  1.00  4.88           H  
ATOM     95 1HG2 VAL A   6       3.383   8.743  -0.687  1.00  4.88           H  
ATOM     96 2HG2 VAL A   6       4.403   8.801   0.744  1.00  4.88           H  
ATOM     97 3HG2 VAL A   6       3.646   7.290   0.250  1.00  4.88           H  
ATOM     98  N   SER A   7       0.623   8.237   4.046  1.00  3.39           N  
ATOM     99  CA  SER A   7      -0.236   8.871   5.032  1.00  3.81           C  
ATOM    100  C   SER A   7       0.526   9.201   6.323  1.00  4.16           C  
ATOM    101  O   SER A   7       0.057   9.996   7.140  1.00  4.58           O  
ATOM    102  CB  SER A   7      -1.419   7.974   5.352  1.00  5.17           C  
ATOM    103  OG  SER A   7      -1.011   6.813   6.022  1.00  5.17           O  
ATOM    104  H   SER A   7       0.424   7.273   3.781  1.00  4.07           H  
ATOM    105  HA  SER A   7      -0.608   9.802   4.611  1.00  4.57           H  
ATOM    106 1HB  SER A   7      -2.129   8.523   5.969  1.00  6.20           H  
ATOM    107 2HB  SER A   7      -1.927   7.698   4.430  1.00  6.20           H  
ATOM    108  HG  SER A   7      -0.704   6.194   5.326  1.00  6.20           H  
ATOM    109  N   ARG A   8       1.712   8.594   6.500  1.00  4.25           N  
ATOM    110  CA  ARG A   8       2.555   8.798   7.666  1.00  4.81           C  
ATOM    111  C   ARG A   8       3.662   9.841   7.434  1.00  4.74           C  
ATOM    112  O   ARG A   8       4.542  10.004   8.284  1.00  5.13           O  
ATOM    113  CB  ARG A   8       3.200   7.478   8.050  1.00  6.51           C  
ATOM    114  CG  ARG A   8       2.230   6.409   8.548  1.00  6.51           C  
ATOM    115  CD  ARG A   8       2.879   5.061   8.595  1.00  6.51           C  
ATOM    116  NE  ARG A   8       1.992   4.025   9.147  1.00  6.51           N  
ATOM    117  CZ  ARG A   8       0.988   3.392   8.481  1.00  6.51           C  
ATOM    118  NH1 ARG A   8       0.714   3.672   7.223  1.00  6.51           N  
ATOM    119  NH2 ARG A   8       0.275   2.472   9.113  1.00  6.51           N  
ATOM    120  H   ARG A   8       2.044   7.941   5.783  1.00  5.10           H  
ATOM    121  HA  ARG A   8       1.925   9.137   8.487  1.00  5.77           H  
ATOM    122 1HB  ARG A   8       3.721   7.073   7.183  1.00  7.81           H  
ATOM    123 2HB  ARG A   8       3.940   7.646   8.830  1.00  7.81           H  
ATOM    124 1HG  ARG A   8       1.893   6.665   9.549  1.00  7.81           H  
ATOM    125 2HG  ARG A   8       1.371   6.367   7.877  1.00  7.81           H  
ATOM    126 1HD  ARG A   8       3.173   4.765   7.586  1.00  7.81           H  
ATOM    127 2HD  ARG A   8       3.767   5.117   9.223  1.00  7.81           H  
ATOM    128  HE  ARG A   8       2.148   3.759  10.112  1.00  7.81           H  
ATOM    129 1HH1 ARG A   8       1.245   4.376   6.725  1.00  7.81           H  
ATOM    130 2HH1 ARG A   8      -0.038   3.191   6.750  1.00  7.81           H  
ATOM    131 1HH2 ARG A   8       0.477   2.250  10.078  1.00  7.81           H  
ATOM    132 2HH2 ARG A   8      -0.474   1.992   8.635  1.00  7.81           H  
ATOM    133  N   ILE A   9       3.633  10.535   6.293  1.00  4.37           N  
ATOM    134  CA  ILE A   9       4.648  11.535   5.975  1.00  4.42           C  
ATOM    135  C   ILE A   9       4.175  12.949   6.374  1.00  4.49           C  
ATOM    136  O   ILE A   9       3.045  13.315   6.073  1.00  4.35           O  
ATOM    137  CB  ILE A   9       4.984  11.501   4.469  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       5.439  10.071   4.055  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       6.053  12.556   4.103  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       6.665   9.496   4.744  1.00  6.17           C  
ATOM    141  H   ILE A   9       2.884  10.357   5.617  1.00  5.24           H  
ATOM    142  HA  ILE A   9       5.543  11.270   6.496  1.00  5.30           H  
ATOM    143  HB  ILE A   9       4.072  11.706   3.909  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       4.633   9.402   4.282  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       5.615  10.068   2.980  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       6.242  12.514   3.032  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       5.707  13.554   4.360  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       6.976  12.363   4.640  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       6.841   8.492   4.358  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9       7.540  10.109   4.544  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       6.508   9.430   5.817  1.00  7.40           H  
ATOM    152  N   PRO A  10       4.970  13.720   7.150  1.00  4.90           N  
ATOM    153  CA  PRO A  10       4.708  15.100   7.548  1.00  5.16           C  
ATOM    154  C   PRO A  10       4.633  16.070   6.369  1.00  4.98           C  
ATOM    155  O   PRO A  10       5.315  15.882   5.364  1.00  4.83           O  
ATOM    156  CB  PRO A  10       5.933  15.447   8.408  1.00  7.74           C  
ATOM    157  CG  PRO A  10       6.461  14.129   8.901  1.00  7.74           C  
ATOM    158  CD  PRO A  10       6.182  13.146   7.793  1.00  7.74           C  
ATOM    159  HA  PRO A  10       3.784  15.138   8.139  1.00  6.19           H  
ATOM    160 1HB  PRO A  10       6.661  16.009   7.800  1.00  9.29           H  
ATOM    161 2HB  PRO A  10       5.628  16.117   9.225  1.00  9.29           H  
ATOM    162 1HG  PRO A  10       7.535  14.215   9.128  1.00  9.29           H  
ATOM    163 2HG  PRO A  10       5.963  13.848   9.842  1.00  9.29           H  
ATOM    164 1HD  PRO A  10       7.020  13.086   7.086  1.00  9.29           H  
ATOM    165 2HD  PRO A  10       5.968  12.191   8.304  1.00  9.29           H  
ATOM    166  N   SER A  11       3.839  17.126   6.528  1.00  5.23           N  
ATOM    167  CA  SER A  11       3.732  18.204   5.543  1.00  5.32           C  
ATOM    168  C   SER A  11       4.994  19.070   5.619  1.00  5.43           C  
ATOM    169  O   SER A  11       5.751  18.956   6.589  1.00  5.62           O  
ATOM    170  CB  SER A  11       2.523  19.055   5.828  1.00  7.41           C  
ATOM    171  OG  SER A  11       2.685  19.777   7.027  1.00  7.41           O  
ATOM    172  H   SER A  11       3.291  17.211   7.371  1.00  6.28           H  
ATOM    173  HA  SER A  11       3.629  17.767   4.559  1.00  6.38           H  
ATOM    174 1HB  SER A  11       2.363  19.728   5.015  1.00  8.89           H  
ATOM    175 2HB  SER A  11       1.648  18.413   5.897  1.00  8.89           H  
ATOM    176  HG  SER A  11       3.337  20.487   6.838  1.00  8.89           H  
ATOM    177  N   GLY A  12       5.238  19.959   4.647  1.00  5.57           N  
ATOM    178  CA  GLY A  12       6.401  20.823   4.747  1.00  5.81           C  
ATOM    179  C   GLY A  12       6.071  22.073   5.554  1.00  5.57           C  
ATOM    180  O   GLY A  12       4.999  22.176   6.161  1.00  5.85           O  
ATOM    181  H   GLY A  12       4.650  20.087   3.826  1.00  6.68           H  
ATOM    182 1HA  GLY A  12       7.225  20.284   5.213  1.00  6.97           H  
ATOM    183 2HA  GLY A  12       6.725  21.108   3.746  1.00  6.97           H  
ATOM    184  N   ASP A  13       6.966  23.055   5.515  1.00  5.25           N  
ATOM    185  CA  ASP A  13       6.833  24.301   6.265  1.00  5.31           C  
ATOM    186  C   ASP A  13       5.731  25.202   5.726  1.00  5.18           C  
ATOM    187  O   ASP A  13       5.277  26.126   6.403  1.00  5.11           O  
ATOM    188  CB  ASP A  13       8.176  25.017   6.240  1.00  7.42           C  
ATOM    189  CG  ASP A  13       8.615  25.223   4.810  1.00  7.42           C  
ATOM    190  OD1 ASP A  13       8.655  24.223   4.112  1.00  7.42           O  
ATOM    191  OD2 ASP A  13       8.880  26.338   4.387  1.00  7.42           O  
ATOM    192  H   ASP A  13       7.811  22.946   4.946  1.00  6.30           H  
ATOM    193  HA  ASP A  13       6.593  24.053   7.300  1.00  6.37           H  
ATOM    194 1HB  ASP A  13       8.092  25.985   6.738  1.00  8.90           H  
ATOM    195 2HB  ASP A  13       8.925  24.426   6.773  1.00  8.90           H  
ATOM    196  N   LYS A  14       5.300  24.910   4.504  1.00  5.48           N  
ATOM    197  CA  LYS A  14       4.264  25.661   3.825  1.00  5.75           C  
ATOM    198  C   LYS A  14       2.898  25.013   4.047  1.00  5.67           C  
ATOM    199  O   LYS A  14       1.893  25.482   3.523  1.00  6.16           O  
ATOM    200  CB  LYS A  14       4.554  25.737   2.325  1.00  7.94           C  
ATOM    201  CG  LYS A  14       5.920  26.332   1.938  1.00  7.94           C  
ATOM    202  CD  LYS A  14       6.119  27.757   2.445  1.00  7.94           C  
ATOM    203  CE  LYS A  14       7.394  28.404   1.873  1.00  7.94           C  
ATOM    204  NZ  LYS A  14       8.649  27.689   2.306  1.00  7.94           N  
ATOM    205  H   LYS A  14       5.734  24.129   4.031  1.00  6.58           H  
ATOM    206  HA  LYS A  14       4.226  26.666   4.242  1.00  6.90           H  
ATOM    207 1HB  LYS A  14       4.488  24.738   1.893  1.00  9.53           H  
ATOM    208 2HB  LYS A  14       3.794  26.346   1.849  1.00  9.53           H  
ATOM    209 1HG  LYS A  14       6.706  25.700   2.357  1.00  9.53           H  
ATOM    210 2HG  LYS A  14       6.014  26.324   0.853  1.00  9.53           H  
ATOM    211 1HD  LYS A  14       5.258  28.367   2.187  1.00  9.53           H  
ATOM    212 2HD  LYS A  14       6.219  27.737   3.533  1.00  9.53           H  
ATOM    213 1HE  LYS A  14       7.343  28.406   0.787  1.00  9.53           H  
ATOM    214 2HE  LYS A  14       7.444  29.432   2.227  1.00  9.53           H  
ATOM    215 1HZ  LYS A  14       9.453  28.147   1.930  1.00  9.53           H  
ATOM    216 2HZ  LYS A  14       8.723  27.676   3.337  1.00  9.53           H  
ATOM    217 3HZ  LYS A  14       8.639  26.732   1.986  1.00  9.53           H  
ATOM    218  N   GLY A  15       2.846  23.926   4.830  1.00  5.33           N  
ATOM    219  CA  GLY A  15       1.587  23.247   5.085  1.00  5.48           C  
ATOM    220  C   GLY A  15       1.253  22.158   4.086  1.00  4.99           C  
ATOM    221  O   GLY A  15       0.153  21.599   4.113  1.00  5.22           O  
ATOM    222  H   GLY A  15       3.683  23.543   5.284  1.00  6.40           H  
ATOM    223 1HA  GLY A  15       1.608  22.828   6.090  1.00  6.58           H  
ATOM    224 2HA  GLY A  15       0.797  23.977   5.067  1.00  6.58           H  
ATOM    225  N   PHE A  16       2.185  21.844   3.199  1.00  4.55           N  
ATOM    226  CA  PHE A  16       1.960  20.808   2.209  1.00  4.28           C  
ATOM    227  C   PHE A  16       3.235  20.210   1.615  1.00  3.94           C  
ATOM    228  O   PHE A  16       4.338  20.710   1.849  1.00  4.02           O  
ATOM    229  CB  PHE A  16       1.092  21.358   1.080  1.00  6.11           C  
ATOM    230  CG  PHE A  16       1.679  22.515   0.402  1.00  6.11           C  
ATOM    231  CD1 PHE A  16       2.529  22.350  -0.668  1.00  6.11           C  
ATOM    232  CD2 PHE A  16       1.372  23.796   0.827  1.00  6.11           C  
ATOM    233  CE1 PHE A  16       3.078  23.440  -1.296  1.00  6.11           C  
ATOM    234  CE2 PHE A  16       1.908  24.874   0.205  1.00  6.11           C  
ATOM    235  CZ  PHE A  16       2.766  24.709  -0.855  1.00  6.11           C  
ATOM    236  H   PHE A  16       3.047  22.367   3.198  1.00  5.46           H  
ATOM    237  HA  PHE A  16       1.425  20.007   2.706  1.00  5.14           H  
ATOM    238 1HB  PHE A  16       0.898  20.583   0.341  1.00  7.33           H  
ATOM    239 2HB  PHE A  16       0.151  21.661   1.482  1.00  7.33           H  
ATOM    240  HD1 PHE A  16       2.771  21.345  -1.003  1.00  7.33           H  
ATOM    241  HD2 PHE A  16       0.698  23.944   1.675  1.00  7.33           H  
ATOM    242  HE1 PHE A  16       3.760  23.302  -2.134  1.00  7.33           H  
ATOM    243  HE2 PHE A  16       1.663  25.864   0.559  1.00  7.33           H  
ATOM    244  HZ  PHE A  16       3.198  25.578  -1.344  1.00  7.33           H  
ATOM    245  N   VAL A  17       3.070  19.070   0.944  1.00  3.95           N  
ATOM    246  CA  VAL A  17       4.115  18.410   0.140  1.00  3.93           C  
ATOM    247  C   VAL A  17       3.616  18.037  -1.234  1.00  3.66           C  
ATOM    248  O   VAL A  17       2.629  17.320  -1.357  1.00  3.72           O  
ATOM    249  CB  VAL A  17       4.655  17.118   0.803  1.00  5.51           C  
ATOM    250  CG1 VAL A  17       5.675  16.388  -0.105  1.00  5.51           C  
ATOM    251  CG2 VAL A  17       5.333  17.479   2.082  1.00  5.51           C  
ATOM    252  H   VAL A  17       2.113  18.707   0.944  1.00  4.74           H  
ATOM    253  HA  VAL A  17       4.946  19.106   0.026  1.00  4.72           H  
ATOM    254  HB  VAL A  17       3.843  16.451   0.978  1.00  6.61           H  
ATOM    255 1HG1 VAL A  17       6.026  15.491   0.406  1.00  6.61           H  
ATOM    256 2HG1 VAL A  17       5.210  16.089  -1.049  1.00  6.61           H  
ATOM    257 3HG1 VAL A  17       6.521  17.039  -0.313  1.00  6.61           H  
ATOM    258 1HG2 VAL A  17       5.713  16.587   2.585  1.00  6.61           H  
ATOM    259 2HG2 VAL A  17       6.161  18.157   1.880  1.00  6.61           H  
ATOM    260 3HG2 VAL A  17       4.634  17.964   2.700  1.00  6.61           H  
ATOM    261  N   LYS A  18       4.319  18.470  -2.272  1.00  3.62           N  
ATOM    262  CA  LYS A  18       3.944  18.084  -3.627  1.00  3.57           C  
ATOM    263  C   LYS A  18       4.851  16.929  -4.033  1.00  3.19           C  
ATOM    264  O   LYS A  18       6.068  17.010  -3.856  1.00  3.29           O  
ATOM    265  CB  LYS A  18       4.060  19.275  -4.592  1.00  5.02           C  
ATOM    266  CG  LYS A  18       3.156  20.496  -4.232  1.00  5.02           C  
ATOM    267  CD  LYS A  18       1.662  20.208  -4.516  1.00  5.02           C  
ATOM    268  CE  LYS A  18       0.728  21.328  -4.022  1.00  5.02           C  
ATOM    269  NZ  LYS A  18       0.818  22.599  -4.807  1.00  5.02           N  
ATOM    270  H   LYS A  18       5.131  19.055  -2.118  1.00  4.34           H  
ATOM    271  HA  LYS A  18       2.923  17.701  -3.634  1.00  4.28           H  
ATOM    272 1HB  LYS A  18       5.095  19.611  -4.630  1.00  6.02           H  
ATOM    273 2HB  LYS A  18       3.789  18.944  -5.597  1.00  6.02           H  
ATOM    274 1HG  LYS A  18       3.273  20.716  -3.179  1.00  6.02           H  
ATOM    275 2HG  LYS A  18       3.478  21.364  -4.805  1.00  6.02           H  
ATOM    276 1HD  LYS A  18       1.510  20.081  -5.593  1.00  6.02           H  
ATOM    277 2HD  LYS A  18       1.368  19.288  -4.032  1.00  6.02           H  
ATOM    278 1HE  LYS A  18      -0.292  20.968  -4.071  1.00  6.02           H  
ATOM    279 2HE  LYS A  18       0.963  21.545  -2.983  1.00  6.02           H  
ATOM    280 1HZ  LYS A  18       0.133  23.264  -4.384  1.00  6.02           H  
ATOM    281 2HZ  LYS A  18       1.743  22.990  -4.758  1.00  6.02           H  
ATOM    282 3HZ  LYS A  18       0.580  22.464  -5.780  1.00  6.02           H  
ATOM    283  N   PHE A  19       4.263  15.863  -4.560  1.00  3.08           N  
ATOM    284  CA  PHE A  19       5.029  14.692  -4.957  1.00  3.04           C  
ATOM    285  C   PHE A  19       5.461  14.751  -6.416  1.00  3.01           C  
ATOM    286  O   PHE A  19       4.721  15.207  -7.297  1.00  3.17           O  
ATOM    287  CB  PHE A  19       4.226  13.443  -4.646  1.00  4.27           C  
ATOM    288  CG  PHE A  19       4.124  13.196  -3.150  1.00  4.27           C  
ATOM    289  CD1 PHE A  19       3.060  13.678  -2.439  1.00  4.27           C  
ATOM    290  CD2 PHE A  19       5.105  12.495  -2.453  1.00  4.27           C  
ATOM    291  CE1 PHE A  19       2.947  13.493  -1.113  1.00  4.27           C  
ATOM    292  CE2 PHE A  19       4.992  12.302  -1.087  1.00  4.27           C  
ATOM    293  CZ  PHE A  19       3.908  12.809  -0.422  1.00  4.27           C  
ATOM    294  H   PHE A  19       3.243  15.852  -4.659  1.00  3.70           H  
ATOM    295  HA  PHE A  19       5.932  14.658  -4.348  1.00  3.65           H  
ATOM    296 1HB  PHE A  19       3.233  13.577  -5.042  1.00  5.12           H  
ATOM    297 2HB  PHE A  19       4.645  12.585  -5.122  1.00  5.12           H  
ATOM    298  HD1 PHE A  19       2.306  14.221  -2.942  1.00  5.12           H  
ATOM    299  HD2 PHE A  19       5.969  12.097  -2.985  1.00  5.12           H  
ATOM    300  HE1 PHE A  19       2.081  13.896  -0.607  1.00  5.12           H  
ATOM    301  HE2 PHE A  19       5.761  11.753  -0.541  1.00  5.12           H  
ATOM    302  HZ  PHE A  19       3.812  12.671   0.651  1.00  5.12           H  
ATOM    303  N   ASN A  20       6.686  14.287  -6.657  1.00  3.33           N  
ATOM    304  CA  ASN A  20       7.284  14.296  -7.981  1.00  3.82           C  
ATOM    305  C   ASN A  20       6.873  13.114  -8.846  1.00  3.77           C  
ATOM    306  O   ASN A  20       6.101  12.255  -8.418  1.00  3.92           O  
ATOM    307  CB  ASN A  20       8.796  14.383  -7.837  1.00  5.15           C  
ATOM    308  CG  ASN A  20       9.424  13.160  -7.165  1.00  5.15           C  
ATOM    309  OD1 ASN A  20       8.825  12.071  -7.077  1.00  5.15           O  
ATOM    310  ND2 ASN A  20      10.632  13.340  -6.673  1.00  5.15           N  
ATOM    311  H   ASN A  20       7.222  13.928  -5.881  1.00  4.00           H  
ATOM    312  HA  ASN A  20       6.943  15.196  -8.493  1.00  4.58           H  
ATOM    313 1HB  ASN A  20       9.254  14.522  -8.814  1.00  6.18           H  
ATOM    314 2HB  ASN A  20       9.040  15.263  -7.242  1.00  6.18           H  
ATOM    315 1HD2 ASN A  20      11.104  12.585  -6.212  1.00  6.18           H  
ATOM    316 2HD2 ASN A  20      11.084  14.232  -6.756  1.00  6.18           H  
ATOM    317  N   LYS A  21       7.424  13.062 -10.065  1.00  3.89           N  
ATOM    318  CA  LYS A  21       7.058  12.030 -11.025  1.00  4.01           C  
ATOM    319  C   LYS A  21       7.273  10.614 -10.526  1.00  3.73           C  
ATOM    320  O   LYS A  21       6.381   9.780 -10.682  1.00  3.72           O  
ATOM    321  CB  LYS A  21       7.817  12.230 -12.337  1.00  5.56           C  
ATOM    322  CG  LYS A  21       7.448  11.230 -13.453  1.00  5.56           C  
ATOM    323  CD  LYS A  21       8.165  11.590 -14.762  1.00  5.56           C  
ATOM    324  CE  LYS A  21       7.688  10.747 -15.972  1.00  5.56           C  
ATOM    325  NZ  LYS A  21       8.167   9.316 -15.951  1.00  5.56           N  
ATOM    326  H   LYS A  21       8.067  13.786 -10.347  1.00  4.67           H  
ATOM    327  HA  LYS A  21       5.995  12.140 -11.235  1.00  4.81           H  
ATOM    328 1HB  LYS A  21       7.632  13.236 -12.713  1.00  6.67           H  
ATOM    329 2HB  LYS A  21       8.886  12.141 -12.153  1.00  6.67           H  
ATOM    330 1HG  LYS A  21       7.731  10.215 -13.155  1.00  6.67           H  
ATOM    331 2HG  LYS A  21       6.370  11.252 -13.613  1.00  6.67           H  
ATOM    332 1HD  LYS A  21       7.994  12.644 -14.987  1.00  6.67           H  
ATOM    333 2HD  LYS A  21       9.236  11.437 -14.634  1.00  6.67           H  
ATOM    334 1HE  LYS A  21       6.600  10.750 -15.995  1.00  6.67           H  
ATOM    335 2HE  LYS A  21       8.059  11.220 -16.878  1.00  6.67           H  
ATOM    336 1HZ  LYS A  21       7.830   8.846 -16.773  1.00  6.67           H  
ATOM    337 2HZ  LYS A  21       9.171   9.299 -15.952  1.00  6.67           H  
ATOM    338 3HZ  LYS A  21       7.837   8.782 -15.132  1.00  6.67           H  
ATOM    339  N   LYS A  22       8.424  10.325  -9.912  1.00  3.81           N  
ATOM    340  CA  LYS A  22       8.650   8.952  -9.487  1.00  3.90           C  
ATOM    341  C   LYS A  22       7.695   8.582  -8.375  1.00  3.66           C  
ATOM    342  O   LYS A  22       7.181   7.459  -8.345  1.00  3.51           O  
ATOM    343  CB  LYS A  22      10.104   8.744  -9.043  1.00  5.43           C  
ATOM    344  CG  LYS A  22      10.474   7.282  -8.619  1.00  5.43           C  
ATOM    345  CD  LYS A  22      10.221   6.239  -9.744  1.00  5.43           C  
ATOM    346  CE  LYS A  22      11.108   6.446 -10.986  1.00  5.43           C  
ATOM    347  NZ  LYS A  22      10.839   5.407 -12.028  1.00  5.43           N  
ATOM    348  H   LYS A  22       9.130  11.033  -9.787  1.00  4.57           H  
ATOM    349  HA  LYS A  22       8.442   8.308 -10.337  1.00  4.68           H  
ATOM    350 1HB  LYS A  22      10.776   9.071  -9.830  1.00  6.52           H  
ATOM    351 2HB  LYS A  22      10.295   9.381  -8.179  1.00  6.52           H  
ATOM    352 1HG  LYS A  22      11.527   7.248  -8.338  1.00  6.52           H  
ATOM    353 2HG  LYS A  22       9.881   6.997  -7.749  1.00  6.52           H  
ATOM    354 1HD  LYS A  22      10.446   5.252  -9.337  1.00  6.52           H  
ATOM    355 2HD  LYS A  22       9.172   6.230 -10.043  1.00  6.52           H  
ATOM    356 1HE  LYS A  22      10.910   7.419 -11.423  1.00  6.52           H  
ATOM    357 2HE  LYS A  22      12.155   6.391 -10.692  1.00  6.52           H  
ATOM    358 1HZ  LYS A  22      11.423   5.565 -12.833  1.00  6.52           H  
ATOM    359 2HZ  LYS A  22      11.013   4.487 -11.662  1.00  6.52           H  
ATOM    360 3HZ  LYS A  22       9.836   5.492 -12.304  1.00  6.52           H  
ATOM    361  N   ALA A  23       7.458   9.500  -7.442  1.00  3.78           N  
ATOM    362  CA  ALA A  23       6.537   9.202  -6.371  1.00  3.78           C  
ATOM    363  C   ALA A  23       5.152   8.915  -6.928  1.00  3.53           C  
ATOM    364  O   ALA A  23       4.512   7.943  -6.535  1.00  3.44           O  
ATOM    365  CB  ALA A  23       6.483  10.358  -5.406  1.00  5.29           C  
ATOM    366  H   ALA A  23       7.929  10.409  -7.469  1.00  4.54           H  
ATOM    367  HA  ALA A  23       6.885   8.308  -5.852  1.00  4.54           H  
ATOM    368 1HB  ALA A  23       5.793  10.129  -4.598  1.00  6.35           H  
ATOM    369 2HB  ALA A  23       7.476  10.544  -5.002  1.00  6.35           H  
ATOM    370 3HB  ALA A  23       6.146  11.229  -5.952  1.00  6.35           H  
ATOM    371  N   ASN A  24       4.723   9.700  -7.918  1.00  3.65           N  
ATOM    372  CA  ASN A  24       3.402   9.525  -8.480  1.00  3.80           C  
ATOM    373  C   ASN A  24       3.310   8.167  -9.188  1.00  3.57           C  
ATOM    374  O   ASN A  24       2.288   7.477  -9.073  1.00  3.75           O  
ATOM    375  CB  ASN A  24       3.129  10.698  -9.399  1.00  5.26           C  
ATOM    376  CG  ASN A  24       2.930  11.996  -8.608  1.00  5.26           C  
ATOM    377  OD1 ASN A  24       2.311  12.057  -7.531  1.00  5.26           O  
ATOM    378  ND2 ASN A  24       3.548  13.028  -9.105  1.00  5.26           N  
ATOM    379  H   ASN A  24       5.304  10.493  -8.210  1.00  4.38           H  
ATOM    380  HA  ASN A  24       2.672   9.531  -7.669  1.00  4.56           H  
ATOM    381 1HB  ASN A  24       3.973  10.825 -10.080  1.00  6.31           H  
ATOM    382 2HB  ASN A  24       2.243  10.517  -9.997  1.00  6.31           H  
ATOM    383 1HD2 ASN A  24       3.590  13.917  -8.600  1.00  6.31           H  
ATOM    384 2HD2 ASN A  24       4.045  12.939  -9.967  1.00  6.31           H  
ATOM    385  N   GLU A  25       4.396   7.739  -9.871  1.00  3.44           N  
ATOM    386  CA  GLU A  25       4.376   6.430 -10.533  1.00  3.60           C  
ATOM    387  C   GLU A  25       4.240   5.295  -9.521  1.00  3.45           C  
ATOM    388  O   GLU A  25       3.467   4.357  -9.742  1.00  3.74           O  
ATOM    389  CB  GLU A  25       5.684   6.169 -11.301  1.00  4.98           C  
ATOM    390  CG  GLU A  25       5.932   6.981 -12.564  1.00  4.98           C  
ATOM    391  CD  GLU A  25       7.320   6.685 -13.118  1.00  4.98           C  
ATOM    392  OE1 GLU A  25       7.996   5.864 -12.516  1.00  4.98           O  
ATOM    393  OE2 GLU A  25       7.701   7.244 -14.131  1.00  4.98           O  
ATOM    394  H   GLU A  25       5.198   8.365  -9.989  1.00  4.13           H  
ATOM    395  HA  GLU A  25       3.539   6.395 -11.221  1.00  4.32           H  
ATOM    396 1HB  GLU A  25       6.523   6.361 -10.634  1.00  5.98           H  
ATOM    397 2HB  GLU A  25       5.728   5.117 -11.576  1.00  5.98           H  
ATOM    398 1HG  GLU A  25       5.183   6.721 -13.309  1.00  5.98           H  
ATOM    399 2HG  GLU A  25       5.840   8.037 -12.345  1.00  5.98           H  
ATOM    400  N   LEU A  26       4.952   5.406  -8.392  1.00  3.27           N  
ATOM    401  CA  LEU A  26       4.912   4.392  -7.340  1.00  3.46           C  
ATOM    402  C   LEU A  26       3.545   4.328  -6.676  1.00  3.43           C  
ATOM    403  O   LEU A  26       3.014   3.240  -6.423  1.00  3.73           O  
ATOM    404  CB  LEU A  26       5.968   4.708  -6.270  1.00  4.77           C  
ATOM    405  CG  LEU A  26       7.456   4.574  -6.673  1.00  4.77           C  
ATOM    406  CD1 LEU A  26       8.304   5.121  -5.538  1.00  4.77           C  
ATOM    407  CD2 LEU A  26       7.817   3.122  -6.952  1.00  4.77           C  
ATOM    408  H   LEU A  26       5.604   6.197  -8.310  1.00  3.92           H  
ATOM    409  HA  LEU A  26       5.108   3.426  -7.785  1.00  4.15           H  
ATOM    410 1HB  LEU A  26       5.816   5.734  -5.941  1.00  5.72           H  
ATOM    411 2HB  LEU A  26       5.804   4.065  -5.430  1.00  5.72           H  
ATOM    412  HG  LEU A  26       7.649   5.166  -7.563  1.00  5.72           H  
ATOM    413 1HD1 LEU A  26       9.357   5.054  -5.805  1.00  5.72           H  
ATOM    414 2HD1 LEU A  26       8.042   6.162  -5.362  1.00  5.72           H  
ATOM    415 3HD1 LEU A  26       8.120   4.541  -4.634  1.00  5.72           H  
ATOM    416 1HD2 LEU A  26       8.870   3.063  -7.222  1.00  5.72           H  
ATOM    417 2HD2 LEU A  26       7.640   2.528  -6.066  1.00  5.72           H  
ATOM    418 3HD2 LEU A  26       7.223   2.733  -7.770  1.00  5.72           H  
ATOM    419  N   HIS A  27       2.928   5.499  -6.481  1.00  3.33           N  
ATOM    420  CA  HIS A  27       1.614   5.611  -5.865  1.00  3.62           C  
ATOM    421  C   HIS A  27       0.558   5.106  -6.856  1.00  3.71           C  
ATOM    422  O   HIS A  27      -0.473   4.562  -6.459  1.00  3.89           O  
ATOM    423  CB  HIS A  27       1.284   7.073  -5.534  1.00  4.95           C  
ATOM    424  CG  HIS A  27       2.217   7.752  -4.558  1.00  4.95           C  
ATOM    425  ND1 HIS A  27       2.039   9.055  -4.181  1.00  4.95           N  
ATOM    426  CD2 HIS A  27       3.364   7.346  -3.969  1.00  4.95           C  
ATOM    427  CE1 HIS A  27       3.021   9.422  -3.386  1.00  4.95           C  
ATOM    428  NE2 HIS A  27       3.852   8.404  -3.249  1.00  4.95           N  
ATOM    429  H   HIS A  27       3.440   6.360  -6.702  1.00  4.00           H  
ATOM    430  HA  HIS A  27       1.560   5.013  -4.960  1.00  4.34           H  
ATOM    431 1HB  HIS A  27       1.297   7.657  -6.455  1.00  5.94           H  
ATOM    432 2HB  HIS A  27       0.272   7.140  -5.134  1.00  5.94           H  
ATOM    433  HD1 HIS A  27       1.384   9.695  -4.637  1.00  5.94           H  
ATOM    434  HD2 HIS A  27       3.920   6.430  -4.005  1.00  5.94           H  
ATOM    435  HE1 HIS A  27       3.046  10.428  -2.980  1.00  5.94           H  
ATOM    436  N   GLY A  28       0.828   5.285  -8.156  1.00  3.84           N  
ATOM    437  CA  GLY A  28      -0.084   4.898  -9.218  1.00  4.29           C  
ATOM    438  C   GLY A  28      -1.067   6.021  -9.512  1.00  4.12           C  
ATOM    439  O   GLY A  28      -2.195   5.774  -9.942  1.00  4.46           O  
ATOM    440  H   GLY A  28       1.677   5.779  -8.430  1.00  4.61           H  
ATOM    441 1HA  GLY A  28       0.495   4.667 -10.114  1.00  5.15           H  
ATOM    442 2HA  GLY A  28      -0.620   3.995  -8.933  1.00  5.15           H  
ATOM    443  N   ALA A  29      -0.659   7.249  -9.180  1.00  3.85           N  
ATOM    444  CA  ALA A  29      -1.472   8.441  -9.360  1.00  4.06           C  
ATOM    445  C   ALA A  29      -1.592   8.817 -10.818  1.00  3.91           C  
ATOM    446  O   ALA A  29      -0.621   8.743 -11.563  1.00  4.34           O  
ATOM    447  CB  ALA A  29      -0.840   9.599  -8.611  1.00  5.60           C  
ATOM    448  H   ALA A  29       0.310   7.372  -8.887  1.00  4.62           H  
ATOM    449  HA  ALA A  29      -2.471   8.244  -8.970  1.00  4.87           H  
ATOM    450 1HB  ALA A  29      -1.430  10.491  -8.723  1.00  6.72           H  
ATOM    451 2HB  ALA A  29      -0.770   9.345  -7.554  1.00  6.72           H  
ATOM    452 3HB  ALA A  29       0.154   9.787  -9.000  1.00  6.72           H  
ATOM    453  N   ALA A  30      -2.770   9.301 -11.220  1.00  3.52           N  
ATOM    454  CA  ALA A  30      -2.906   9.825 -12.580  1.00  3.58           C  
ATOM    455  C   ALA A  30      -2.605  11.326 -12.612  1.00  3.29           C  
ATOM    456  O   ALA A  30      -2.589  11.951 -13.674  1.00  3.41           O  
ATOM    457  CB  ALA A  30      -4.292   9.551 -13.118  1.00  4.99           C  
ATOM    458  H   ALA A  30      -3.580   9.311 -10.590  1.00  4.22           H  
ATOM    459  HA  ALA A  30      -2.180   9.323 -13.214  1.00  4.30           H  
ATOM    460 1HB  ALA A  30      -4.365   9.932 -14.133  1.00  5.99           H  
ATOM    461 2HB  ALA A  30      -4.479   8.478 -13.112  1.00  5.99           H  
ATOM    462 3HB  ALA A  30      -5.010  10.046 -12.499  1.00  5.99           H  
ATOM    463  N   GLY A  31      -2.386  11.888 -11.430  1.00  3.19           N  
ATOM    464  CA  GLY A  31      -2.141  13.305 -11.231  1.00  3.21           C  
ATOM    465  C   GLY A  31      -0.775  13.560 -10.612  1.00  3.02           C  
ATOM    466  O   GLY A  31       0.219  12.931 -10.972  1.00  3.34           O  
ATOM    467  H   GLY A  31      -2.390  11.281 -10.629  1.00  3.83           H  
ATOM    468 1HA  GLY A  31      -2.212  13.822 -12.188  1.00  3.85           H  
ATOM    469 2HA  GLY A  31      -2.917  13.714 -10.587  1.00  3.85           H  
ATOM    470  N   ASN A  32      -0.744  14.533  -9.705  1.00  2.85           N  
ATOM    471  CA  ASN A  32       0.447  14.998  -8.998  1.00  2.95           C  
ATOM    472  C   ASN A  32       0.071  15.125  -7.528  1.00  3.09           C  
ATOM    473  O   ASN A  32      -0.536  16.099  -7.107  1.00  3.36           O  
ATOM    474  CB  ASN A  32       0.952  16.298  -9.586  1.00  4.09           C  
ATOM    475  CG  ASN A  32       1.452  16.140 -11.004  1.00  4.09           C  
ATOM    476  OD1 ASN A  32       2.574  15.677 -11.242  1.00  4.09           O  
ATOM    477  ND2 ASN A  32       0.642  16.524 -11.962  1.00  4.09           N  
ATOM    478  H   ASN A  32      -1.621  14.974  -9.473  1.00  3.42           H  
ATOM    479  HA  ASN A  32       1.223  14.247  -9.078  1.00  3.54           H  
ATOM    480 1HB  ASN A  32       0.160  17.019  -9.583  1.00  4.91           H  
ATOM    481 2HB  ASN A  32       1.758  16.689  -8.963  1.00  4.91           H  
ATOM    482 1HD2 ASN A  32       0.930  16.440 -12.918  1.00  4.91           H  
ATOM    483 2HD2 ASN A  32      -0.257  16.894 -11.748  1.00  4.91           H  
ATOM    484  N   ASP A  33       0.343  14.091  -6.769  1.00  3.26           N  
ATOM    485  CA  ASP A  33      -0.168  13.956  -5.408  1.00  3.63           C  
ATOM    486  C   ASP A  33       0.251  15.042  -4.412  1.00  3.39           C  
ATOM    487  O   ASP A  33       1.344  15.612  -4.531  1.00  3.55           O  
ATOM    488  CB  ASP A  33       0.254  12.612  -4.898  1.00  4.94           C  
ATOM    489  CG  ASP A  33      -0.389  11.507  -5.605  1.00  4.94           C  
ATOM    490  OD1 ASP A  33      -1.308  11.721  -6.371  1.00  4.94           O  
ATOM    491  OD2 ASP A  33       0.020  10.405  -5.384  1.00  4.94           O  
ATOM    492  H   ASP A  33       0.920  13.336  -7.150  1.00  3.91           H  
ATOM    493  HA  ASP A  33      -1.260  13.977  -5.460  1.00  4.36           H  
ATOM    494 1HB  ASP A  33       1.316  12.490  -4.955  1.00  5.93           H  
ATOM    495 2HB  ASP A  33      -0.027  12.558  -3.910  1.00  5.93           H  
ATOM    496  N   VAL A  34      -0.625  15.328  -3.416  1.00  3.21           N  
ATOM    497  CA  VAL A  34      -0.288  16.327  -2.386  1.00  3.05           C  
ATOM    498  C   VAL A  34      -0.629  15.960  -0.913  1.00  3.05           C  
ATOM    499  O   VAL A  34      -1.734  15.497  -0.615  1.00  3.29           O  
ATOM    500  CB  VAL A  34      -0.992  17.670  -2.745  1.00  4.33           C  
ATOM    501  CG1 VAL A  34      -2.516  17.497  -2.767  1.00  4.33           C  
ATOM    502  CG2 VAL A  34      -0.610  18.779  -1.756  1.00  4.33           C  
ATOM    503  H   VAL A  34      -1.516  14.819  -3.380  1.00  3.85           H  
ATOM    504  HA  VAL A  34       0.779  16.489  -2.452  1.00  3.66           H  
ATOM    505  HB  VAL A  34      -0.677  17.957  -3.748  1.00  5.20           H  
ATOM    506 1HG1 VAL A  34      -2.980  18.431  -3.041  1.00  5.20           H  
ATOM    507 2HG1 VAL A  34      -2.781  16.730  -3.490  1.00  5.20           H  
ATOM    508 3HG1 VAL A  34      -2.878  17.215  -1.791  1.00  5.20           H  
ATOM    509 1HG2 VAL A  34      -1.089  19.702  -2.053  1.00  5.20           H  
ATOM    510 2HG2 VAL A  34      -0.944  18.527  -0.757  1.00  5.20           H  
ATOM    511 3HG2 VAL A  34       0.469  18.916  -1.750  1.00  5.20           H  
ATOM    512  N   LEU A  35       0.298  16.250   0.012  1.00  3.00           N  
ATOM    513  CA  LEU A  35      -0.022  16.128   1.447  1.00  3.15           C  
ATOM    514  C   LEU A  35      -0.442  17.481   1.930  1.00  2.86           C  
ATOM    515  O   LEU A  35       0.174  18.470   1.537  1.00  2.74           O  
ATOM    516  CB  LEU A  35       1.163  15.860   2.395  1.00  4.35           C  
ATOM    517  CG  LEU A  35       2.021  14.654   2.314  1.00  4.35           C  
ATOM    518  CD1 LEU A  35       3.076  14.802   3.331  1.00  4.35           C  
ATOM    519  CD2 LEU A  35       1.257  13.423   2.599  1.00  4.35           C  
ATOM    520  H   LEU A  35       1.202  16.596  -0.317  1.00  3.60           H  
ATOM    521  HA  LEU A  35      -0.838  15.425   1.604  1.00  3.78           H  
ATOM    522 1HB  LEU A  35       1.826  16.714   2.327  1.00  5.22           H  
ATOM    523 2HB  LEU A  35       0.753  15.870   3.410  1.00  5.22           H  
ATOM    524  HG  LEU A  35       2.477  14.604   1.369  1.00  5.22           H  
ATOM    525 1HD1 LEU A  35       3.718  13.953   3.292  1.00  5.22           H  
ATOM    526 2HD1 LEU A  35       3.641  15.675   3.167  1.00  5.22           H  
ATOM    527 3HD1 LEU A  35       2.618  14.868   4.307  1.00  5.22           H  
ATOM    528 1HD2 LEU A  35       1.922  12.576   2.570  1.00  5.22           H  
ATOM    529 2HD2 LEU A  35       0.807  13.483   3.593  1.00  5.22           H  
ATOM    530 3HD2 LEU A  35       0.513  13.318   1.878  1.00  5.22           H  
ATOM    531  N   PHE A  36      -1.341  17.527   2.899  1.00  3.00           N  
ATOM    532  CA  PHE A  36      -1.629  18.786   3.568  1.00  2.89           C  
ATOM    533  C   PHE A  36      -1.397  18.649   5.065  1.00  3.04           C  
ATOM    534  O   PHE A  36      -1.489  17.551   5.617  1.00  3.44           O  
ATOM    535  CB  PHE A  36      -3.041  19.282   3.301  1.00  4.10           C  
ATOM    536  CG  PHE A  36      -3.305  19.622   1.873  1.00  4.10           C  
ATOM    537  CD1 PHE A  36      -4.189  18.911   1.123  1.00  4.10           C  
ATOM    538  CD2 PHE A  36      -2.630  20.656   1.281  1.00  4.10           C  
ATOM    539  CE1 PHE A  36      -4.410  19.255  -0.189  1.00  4.10           C  
ATOM    540  CE2 PHE A  36      -2.842  20.995  -0.023  1.00  4.10           C  
ATOM    541  CZ  PHE A  36      -3.744  20.289  -0.752  1.00  4.10           C  
ATOM    542  H   PHE A  36      -1.865  16.688   3.169  1.00  3.60           H  
ATOM    543  HA  PHE A  36      -0.940  19.538   3.202  1.00  3.47           H  
ATOM    544 1HB  PHE A  36      -3.741  18.517   3.605  1.00  4.92           H  
ATOM    545 2HB  PHE A  36      -3.237  20.166   3.912  1.00  4.92           H  
ATOM    546  HD1 PHE A  36      -4.722  18.081   1.578  1.00  4.92           H  
ATOM    547  HD2 PHE A  36      -1.921  21.209   1.877  1.00  4.92           H  
ATOM    548  HE1 PHE A  36      -5.120  18.704  -0.785  1.00  4.92           H  
ATOM    549  HE2 PHE A  36      -2.296  21.828  -0.475  1.00  4.92           H  
ATOM    550  HZ  PHE A  36      -3.929  20.541  -1.778  1.00  4.92           H  
ATOM    551  N   GLY A  37      -1.085  19.763   5.713  1.00  2.91           N  
ATOM    552  CA  GLY A  37      -0.911  19.796   7.158  1.00  3.16           C  
ATOM    553  C   GLY A  37      -2.213  19.450   7.863  1.00  2.82           C  
ATOM    554  O   GLY A  37      -3.301  19.691   7.343  1.00  2.93           O  
ATOM    555  H   GLY A  37      -0.935  20.606   5.163  1.00  3.49           H  
ATOM    556 1HA  GLY A  37      -0.138  19.089   7.452  1.00  3.79           H  
ATOM    557 2HA  GLY A  37      -0.572  20.784   7.463  1.00  3.79           H  
ATOM    558  N   CYS A  38      -2.082  18.859   9.047  1.00  3.00           N  
ATOM    559  CA  CYS A  38      -3.192  18.443   9.908  1.00  3.19           C  
ATOM    560  C   CYS A  38      -3.454  19.453  11.010  1.00  3.19           C  
ATOM    561  O   CYS A  38      -2.658  20.373  11.215  1.00  3.67           O  
ATOM    562  CB  CYS A  38      -2.887  17.091  10.534  1.00  4.39           C  
ATOM    563  SG  CYS A  38      -1.506  17.108  11.684  1.00  4.39           S  
ATOM    564  H   CYS A  38      -1.142  18.700   9.378  1.00  3.60           H  
ATOM    565  HA  CYS A  38      -4.096  18.349   9.301  1.00  3.83           H  
ATOM    566 1HB  CYS A  38      -3.769  16.724  11.061  1.00  5.27           H  
ATOM    567 2HB  CYS A  38      -2.656  16.388   9.745  1.00  5.27           H  
ATOM    568  HG  CYS A  38      -2.009  18.037  12.500  1.00  5.27           H  
ATOM    569  N   GLY A  39      -4.520  19.243  11.780  1.00  3.10           N  
ATOM    570  CA  GLY A  39      -4.844  20.145  12.870  1.00  3.50           C  
ATOM    571  C   GLY A  39      -5.432  21.427  12.322  1.00  3.22           C  
ATOM    572  O   GLY A  39      -6.502  21.401  11.712  1.00  3.18           O  
ATOM    573  H   GLY A  39      -5.163  18.465  11.586  1.00  3.72           H  
ATOM    574 1HA  GLY A  39      -5.562  19.662  13.534  1.00  4.20           H  
ATOM    575 2HA  GLY A  39      -3.949  20.359  13.451  1.00  4.20           H  
ATOM    576  N   GLY A  40      -4.749  22.558  12.509  1.00  3.55           N  
ATOM    577  CA  GLY A  40      -5.232  23.866  12.040  1.00  3.76           C  
ATOM    578  C   GLY A  40      -5.113  24.054  10.522  1.00  3.48           C  
ATOM    579  O   GLY A  40      -4.581  25.057  10.034  1.00  3.56           O  
ATOM    580  H   GLY A  40      -3.860  22.506  12.988  1.00  4.26           H  
ATOM    581 1HA  GLY A  40      -6.274  23.985  12.337  1.00  4.51           H  
ATOM    582 2HA  GLY A  40      -4.673  24.651  12.545  1.00  4.51           H  
ATOM    583  N   ALA A  41      -5.663  23.101   9.779  1.00  3.54           N  
ATOM    584  CA  ALA A  41      -5.669  23.108   8.332  1.00  3.73           C  
ATOM    585  C   ALA A  41      -6.409  24.337   7.861  1.00  3.73           C  
ATOM    586  O   ALA A  41      -6.022  24.964   6.879  1.00  3.70           O  
ATOM    587  CB  ALA A  41      -6.302  21.847   7.796  1.00  5.15           C  
ATOM    588  H   ALA A  41      -6.098  22.342  10.285  1.00  4.25           H  
ATOM    589  HA  ALA A  41      -4.643  23.162   7.982  1.00  4.48           H  
ATOM    590 1HB  ALA A  41      -6.290  21.858   6.709  1.00  6.18           H  
ATOM    591 2HB  ALA A  41      -5.745  20.973   8.152  1.00  6.18           H  
ATOM    592 3HB  ALA A  41      -7.329  21.780   8.137  1.00  6.18           H  
ATOM    593  N   ASP A  42      -7.436  24.726   8.618  1.00  3.97           N  
ATOM    594  CA  ASP A  42      -8.240  25.893   8.321  1.00  4.21           C  
ATOM    595  C   ASP A  42      -7.424  27.183   8.351  1.00  4.04           C  
ATOM    596  O   ASP A  42      -7.831  28.185   7.765  1.00  4.08           O  
ATOM    597  CB  ASP A  42      -9.420  25.981   9.281  1.00  5.80           C  
ATOM    598  CG  ASP A  42     -10.513  24.887   9.033  1.00  5.80           C  
ATOM    599  OD1 ASP A  42     -10.510  24.214   7.994  1.00  5.80           O  
ATOM    600  OD2 ASP A  42     -11.333  24.740   9.900  1.00  5.80           O  
ATOM    601  H   ASP A  42      -7.710  24.149   9.403  1.00  4.76           H  
ATOM    602  HA  ASP A  42      -8.633  25.785   7.324  1.00  5.05           H  
ATOM    603 1HB  ASP A  42      -9.058  25.891  10.306  1.00  6.96           H  
ATOM    604 2HB  ASP A  42      -9.885  26.962   9.188  1.00  6.96           H  
ATOM    605  N   LYS A  43      -6.299  27.202   9.075  1.00  4.01           N  
ATOM    606  CA  LYS A  43      -5.471  28.393   9.089  1.00  4.04           C  
ATOM    607  C   LYS A  43      -4.680  28.389   7.785  1.00  3.72           C  
ATOM    608  O   LYS A  43      -4.534  29.404   7.108  1.00  3.85           O  
ATOM    609  CB  LYS A  43      -4.531  28.396  10.293  1.00  5.65           C  
ATOM    610  CG  LYS A  43      -5.230  28.566  11.632  1.00  5.65           C  
ATOM    611  CD  LYS A  43      -4.230  28.530  12.783  1.00  5.65           C  
ATOM    612  CE  LYS A  43      -4.923  28.689  14.134  1.00  5.65           C  
ATOM    613  NZ  LYS A  43      -3.955  28.620  15.268  1.00  5.65           N  
ATOM    614  H   LYS A  43      -5.955  26.369   9.551  1.00  4.81           H  
ATOM    615  HA  LYS A  43      -6.105  29.279   9.111  1.00  4.85           H  
ATOM    616 1HB  LYS A  43      -3.968  27.466  10.318  1.00  6.78           H  
ATOM    617 2HB  LYS A  43      -3.813  29.207  10.185  1.00  6.78           H  
ATOM    618 1HG  LYS A  43      -5.762  29.516  11.642  1.00  6.78           H  
ATOM    619 2HG  LYS A  43      -5.955  27.761  11.759  1.00  6.78           H  
ATOM    620 1HD  LYS A  43      -3.698  27.577  12.767  1.00  6.78           H  
ATOM    621 2HD  LYS A  43      -3.505  29.333  12.660  1.00  6.78           H  
ATOM    622 1HE  LYS A  43      -5.431  29.652  14.161  1.00  6.78           H  
ATOM    623 2HE  LYS A  43      -5.661  27.896  14.250  1.00  6.78           H  
ATOM    624 1HZ  LYS A  43      -4.452  28.730  16.141  1.00  6.78           H  
ATOM    625 2HZ  LYS A  43      -3.485  27.726  15.260  1.00  6.78           H  
ATOM    626 3HZ  LYS A  43      -3.272  29.359  15.176  1.00  6.78           H  
ATOM    627  N   LEU A  44      -4.196  27.210   7.395  1.00  3.42           N  
ATOM    628  CA  LEU A  44      -3.421  27.100   6.159  1.00  3.23           C  
ATOM    629  C   LEU A  44      -4.267  27.494   4.958  1.00  3.19           C  
ATOM    630  O   LEU A  44      -3.788  28.165   4.042  1.00  3.22           O  
ATOM    631  CB  LEU A  44      -2.938  25.667   5.931  1.00  4.60           C  
ATOM    632  CG  LEU A  44      -1.903  25.103   6.882  1.00  4.60           C  
ATOM    633  CD1 LEU A  44      -1.754  23.607   6.570  1.00  4.60           C  
ATOM    634  CD2 LEU A  44      -0.566  25.865   6.708  1.00  4.60           C  
ATOM    635  H   LEU A  44      -4.324  26.407   8.022  1.00  4.10           H  
ATOM    636  HA  LEU A  44      -2.579  27.784   6.212  1.00  3.88           H  
ATOM    637 1HB  LEU A  44      -3.790  25.004   5.941  1.00  5.52           H  
ATOM    638 2HB  LEU A  44      -2.502  25.626   4.935  1.00  5.52           H  
ATOM    639  HG  LEU A  44      -2.244  25.196   7.917  1.00  5.52           H  
ATOM    640 1HD1 LEU A  44      -1.021  23.170   7.241  1.00  5.52           H  
ATOM    641 2HD1 LEU A  44      -2.707  23.101   6.705  1.00  5.52           H  
ATOM    642 3HD1 LEU A  44      -1.432  23.477   5.540  1.00  5.52           H  
ATOM    643 1HD2 LEU A  44       0.186  25.444   7.374  1.00  5.52           H  
ATOM    644 2HD2 LEU A  44      -0.228  25.789   5.681  1.00  5.52           H  
ATOM    645 3HD2 LEU A  44      -0.695  26.911   6.950  1.00  5.52           H  
ATOM    646  N   LYS A  45      -5.554  27.147   5.002  1.00  3.33           N  
ATOM    647  CA  LYS A  45      -6.515  27.433   3.928  1.00  3.47           C  
ATOM    648  C   LYS A  45      -6.670  28.933   3.642  1.00  3.66           C  
ATOM    649  O   LYS A  45      -7.223  29.309   2.605  1.00  3.75           O  
ATOM    650  CB  LYS A  45      -7.888  26.817   4.252  1.00  4.80           C  
ATOM    651  CG  LYS A  45      -7.921  25.269   4.202  1.00  4.80           C  
ATOM    652  CD  LYS A  45      -9.261  24.678   4.638  1.00  4.80           C  
ATOM    653  CE  LYS A  45      -9.139  23.160   4.857  1.00  4.80           C  
ATOM    654  NZ  LYS A  45     -10.363  22.581   5.492  1.00  4.80           N  
ATOM    655  H   LYS A  45      -5.854  26.588   5.806  1.00  4.00           H  
ATOM    656  HA  LYS A  45      -6.143  26.976   3.017  1.00  4.16           H  
ATOM    657 1HB  LYS A  45      -8.197  27.135   5.248  1.00  5.76           H  
ATOM    658 2HB  LYS A  45      -8.627  27.191   3.546  1.00  5.76           H  
ATOM    659 1HG  LYS A  45      -7.793  24.971   3.180  1.00  5.76           H  
ATOM    660 2HG  LYS A  45      -7.118  24.847   4.773  1.00  5.76           H  
ATOM    661 1HD  LYS A  45      -9.640  25.144   5.531  1.00  5.76           H  
ATOM    662 2HD  LYS A  45      -9.985  24.845   3.844  1.00  5.76           H  
ATOM    663 1HE  LYS A  45      -8.962  22.664   3.905  1.00  5.76           H  
ATOM    664 2HE  LYS A  45      -8.290  22.972   5.516  1.00  5.76           H  
ATOM    665 1HZ  LYS A  45     -10.220  21.548   5.653  1.00  5.76           H  
ATOM    666 2HZ  LYS A  45     -10.504  23.064   6.422  1.00  5.76           H  
ATOM    667 3HZ  LYS A  45     -11.168  22.723   4.915  1.00  5.76           H  
ATOM    668  N   LYS A  46      -6.255  29.795   4.578  1.00  3.88           N  
ATOM    669  CA  LYS A  46      -6.355  31.234   4.409  1.00  4.23           C  
ATOM    670  C   LYS A  46      -5.061  31.851   3.848  1.00  4.27           C  
ATOM    671  O   LYS A  46      -5.041  33.035   3.500  1.00  4.57           O  
ATOM    672  CB  LYS A  46      -6.684  31.884   5.752  1.00  5.78           C  
ATOM    673  CG  LYS A  46      -8.048  31.506   6.321  1.00  5.78           C  
ATOM    674  CD  LYS A  46      -8.285  32.171   7.678  1.00  5.78           C  
ATOM    675  CE  LYS A  46      -9.645  31.797   8.263  1.00  5.78           C  
ATOM    676  NZ  LYS A  46      -9.860  32.413   9.608  1.00  5.78           N  
ATOM    677  H   LYS A  46      -5.793  29.450   5.425  1.00  4.66           H  
ATOM    678  HA  LYS A  46      -7.158  31.442   3.704  1.00  5.08           H  
ATOM    679 1HB  LYS A  46      -5.927  31.588   6.483  1.00  6.94           H  
ATOM    680 2HB  LYS A  46      -6.639  32.966   5.654  1.00  6.94           H  
ATOM    681 1HG  LYS A  46      -8.828  31.807   5.625  1.00  6.94           H  
ATOM    682 2HG  LYS A  46      -8.093  30.422   6.443  1.00  6.94           H  
ATOM    683 1HD  LYS A  46      -7.504  31.845   8.371  1.00  6.94           H  
ATOM    684 2HD  LYS A  46      -8.225  33.252   7.571  1.00  6.94           H  
ATOM    685 1HE  LYS A  46     -10.429  32.136   7.589  1.00  6.94           H  
ATOM    686 2HE  LYS A  46      -9.703  30.710   8.358  1.00  6.94           H  
ATOM    687 1HZ  LYS A  46     -10.767  32.141   9.963  1.00  6.94           H  
ATOM    688 2HZ  LYS A  46      -9.142  32.092  10.242  1.00  6.94           H  
ATOM    689 3HZ  LYS A  46      -9.818  33.420   9.533  1.00  6.94           H  
ATOM    690  N   SER A  47      -3.972  31.071   3.824  1.00  4.10           N  
ATOM    691  CA  SER A  47      -2.656  31.549   3.384  1.00  4.30           C  
ATOM    692  C   SER A  47      -2.176  30.875   2.101  1.00  4.18           C  
ATOM    693  O   SER A  47      -1.466  31.482   1.294  1.00  4.58           O  
ATOM    694  CB  SER A  47      -1.621  31.323   4.474  1.00  5.95           C  
ATOM    695  OG  SER A  47      -1.879  32.107   5.614  1.00  5.95           O  
ATOM    696  H   SER A  47      -4.068  30.091   4.073  1.00  4.92           H  
ATOM    697  HA  SER A  47      -2.729  32.619   3.195  1.00  5.16           H  
ATOM    698 1HB  SER A  47      -1.631  30.268   4.754  1.00  7.14           H  
ATOM    699 2HB  SER A  47      -0.630  31.549   4.085  1.00  7.14           H  
ATOM    700  HG  SER A  47      -1.196  31.887   6.245  1.00  7.14           H  
ATOM    701  N   TYR A  48      -2.567  29.620   1.919  1.00  3.72           N  
ATOM    702  CA  TYR A  48      -2.152  28.815   0.789  1.00  3.68           C  
ATOM    703  C   TYR A  48      -3.413  28.313   0.103  1.00  3.53           C  
ATOM    704  O   TYR A  48      -4.398  28.050   0.788  1.00  3.26           O  
ATOM    705  CB  TYR A  48      -1.316  27.633   1.285  1.00  5.17           C  
ATOM    706  CG  TYR A  48      -0.091  28.042   2.009  1.00  5.17           C  
ATOM    707  CD1 TYR A  48      -0.095  28.067   3.392  1.00  5.17           C  
ATOM    708  CD2 TYR A  48       1.030  28.419   1.306  1.00  5.17           C  
ATOM    709  CE1 TYR A  48       1.036  28.455   4.069  1.00  5.17           C  
ATOM    710  CE2 TYR A  48       2.155  28.814   1.977  1.00  5.17           C  
ATOM    711  CZ  TYR A  48       2.168  28.827   3.353  1.00  5.17           C  
ATOM    712  OH  TYR A  48       3.303  29.219   4.021  1.00  5.17           O  
ATOM    713  H   TYR A  48      -3.147  29.180   2.632  1.00  4.46           H  
ATOM    714  HA  TYR A  48      -1.572  29.435   0.113  1.00  4.42           H  
ATOM    715 1HB  TYR A  48      -1.915  27.055   1.976  1.00  6.20           H  
ATOM    716 2HB  TYR A  48      -1.035  26.973   0.474  1.00  6.20           H  
ATOM    717  HD1 TYR A  48      -0.991  27.773   3.943  1.00  6.20           H  
ATOM    718  HD2 TYR A  48       1.020  28.408   0.218  1.00  6.20           H  
ATOM    719  HE1 TYR A  48       1.042  28.469   5.158  1.00  6.20           H  
ATOM    720  HE2 TYR A  48       3.041  29.109   1.420  1.00  6.20           H  
ATOM    721  HH  TYR A  48       3.196  29.048   4.961  1.00  6.20           H  
ATOM    722  N   PRO A  49      -3.398  28.038  -1.212  1.00  3.92           N  
ATOM    723  CA  PRO A  49      -4.533  27.523  -1.966  1.00  4.01           C  
ATOM    724  C   PRO A  49      -4.720  26.028  -1.713  1.00  3.94           C  
ATOM    725  O   PRO A  49      -4.626  25.212  -2.620  1.00  4.09           O  
ATOM    726  CB  PRO A  49      -4.092  27.814  -3.410  1.00  6.02           C  
ATOM    727  CG  PRO A  49      -2.585  27.690  -3.377  1.00  6.02           C  
ATOM    728  CD  PRO A  49      -2.180  28.266  -2.025  1.00  6.02           C  
ATOM    729  HA  PRO A  49      -5.440  28.084  -1.705  1.00  4.81           H  
ATOM    730 1HB  PRO A  49      -4.536  27.095  -4.095  1.00  7.22           H  
ATOM    731 2HB  PRO A  49      -4.448  28.810  -3.718  1.00  7.22           H  
ATOM    732 1HG  PRO A  49      -2.300  26.618  -3.501  1.00  7.22           H  
ATOM    733 2HG  PRO A  49      -2.140  28.230  -4.227  1.00  7.22           H  
ATOM    734 1HD  PRO A  49      -1.322  27.706  -1.643  1.00  7.22           H  
ATOM    735 2HD  PRO A  49      -1.969  29.342  -2.129  1.00  7.22           H  
ATOM    736  N   ILE A  50      -5.014  25.699  -0.456  1.00  4.00           N  
ATOM    737  CA  ILE A  50      -5.144  24.323  -0.004  1.00  4.22           C  
ATOM    738  C   ILE A  50      -6.346  23.674  -0.646  1.00  3.74           C  
ATOM    739  O   ILE A  50      -6.240  22.597  -1.228  1.00  3.90           O  
ATOM    740  CB  ILE A  50      -5.321  24.280   1.532  1.00  5.82           C  
ATOM    741  CG1 ILE A  50      -4.057  24.872   2.290  1.00  5.82           C  
ATOM    742  CG2 ILE A  50      -5.677  22.852   2.023  1.00  5.82           C  
ATOM    743  CD1 ILE A  50      -2.716  24.184   2.095  1.00  5.82           C  
ATOM    744  H   ILE A  50      -5.103  26.466   0.209  1.00  4.80           H  
ATOM    745  HA  ILE A  50      -4.260  23.766  -0.297  1.00  5.06           H  
ATOM    746  HB  ILE A  50      -6.125  24.932   1.774  1.00  6.98           H  
ATOM    747 1HG1 ILE A  50      -3.950  25.898   1.983  1.00  6.98           H  
ATOM    748 2HG1 ILE A  50      -4.281  24.859   3.352  1.00  6.98           H  
ATOM    749 1HG2 ILE A  50      -5.835  22.869   3.102  1.00  6.98           H  
ATOM    750 2HG2 ILE A  50      -6.584  22.490   1.545  1.00  6.98           H  
ATOM    751 3HG2 ILE A  50      -4.879  22.178   1.795  1.00  6.98           H  
ATOM    752 1HD1 ILE A  50      -1.951  24.704   2.676  1.00  6.98           H  
ATOM    753 2HD1 ILE A  50      -2.788  23.174   2.442  1.00  6.98           H  
ATOM    754 3HD1 ILE A  50      -2.430  24.200   1.044  1.00  6.98           H  
ATOM    755  N   ALA A  51      -7.505  24.326  -0.529  1.00  3.53           N  
ATOM    756  CA  ALA A  51      -8.752  23.799  -1.071  1.00  3.46           C  
ATOM    757  C   ALA A  51      -8.677  23.627  -2.581  1.00  3.10           C  
ATOM    758  O   ALA A  51      -9.269  22.691  -3.139  1.00  2.93           O  
ATOM    759  CB  ALA A  51      -9.898  24.725  -0.712  1.00  4.88           C  
ATOM    760  H   ALA A  51      -7.507  25.218  -0.057  1.00  4.24           H  
ATOM    761  HA  ALA A  51      -8.930  22.824  -0.626  1.00  4.15           H  
ATOM    762 1HB  ALA A  51     -10.830  24.313  -1.096  1.00  5.86           H  
ATOM    763 2HB  ALA A  51      -9.958  24.817   0.372  1.00  5.86           H  
ATOM    764 3HB  ALA A  51      -9.728  25.703  -1.150  1.00  5.86           H  
ATOM    765  N   GLN A  52      -7.958  24.529  -3.243  1.00  3.34           N  
ATOM    766  CA  GLN A  52      -7.839  24.495  -4.683  1.00  3.43           C  
ATOM    767  C   GLN A  52      -6.887  23.393  -5.128  1.00  3.17           C  
ATOM    768  O   GLN A  52      -7.197  22.674  -6.081  1.00  3.26           O  
ATOM    769  CB  GLN A  52      -7.375  25.857  -5.176  1.00  4.77           C  
ATOM    770  CG  GLN A  52      -8.412  26.971  -4.985  1.00  4.77           C  
ATOM    771  CD  GLN A  52      -8.589  27.372  -3.512  1.00  4.77           C  
ATOM    772  OE1 GLN A  52      -7.728  27.081  -2.663  1.00  4.77           O  
ATOM    773  NE2 GLN A  52      -9.694  28.039  -3.210  1.00  4.77           N  
ATOM    774  H   GLN A  52      -7.526  25.299  -2.725  1.00  4.01           H  
ATOM    775  HA  GLN A  52      -8.821  24.284  -5.107  1.00  4.12           H  
ATOM    776 1HB  GLN A  52      -6.477  26.132  -4.650  1.00  5.72           H  
ATOM    777 2HB  GLN A  52      -7.126  25.796  -6.234  1.00  5.72           H  
ATOM    778 1HG  GLN A  52      -8.098  27.854  -5.546  1.00  5.72           H  
ATOM    779 2HG  GLN A  52      -9.371  26.614  -5.357  1.00  5.72           H  
ATOM    780 1HE2 GLN A  52      -9.866  28.334  -2.268  1.00  5.72           H  
ATOM    781 2HE2 GLN A  52     -10.361  28.257  -3.926  1.00  5.72           H  
ATOM    782  N   ASP A  53      -5.764  23.209  -4.415  1.00  3.26           N  
ATOM    783  CA  ASP A  53      -4.845  22.136  -4.760  1.00  3.48           C  
ATOM    784  C   ASP A  53      -5.516  20.798  -4.473  1.00  3.07           C  
ATOM    785  O   ASP A  53      -5.382  19.844  -5.236  1.00  3.15           O  
ATOM    786  CB  ASP A  53      -3.528  22.258  -3.988  1.00  4.78           C  
ATOM    787  CG  ASP A  53      -2.584  23.381  -4.485  1.00  4.78           C  
ATOM    788  OD1 ASP A  53      -2.789  23.899  -5.552  1.00  4.78           O  
ATOM    789  OD2 ASP A  53      -1.626  23.686  -3.782  1.00  4.78           O  
ATOM    790  H   ASP A  53      -5.511  23.851  -3.661  1.00  3.91           H  
ATOM    791  HA  ASP A  53      -4.621  22.193  -5.825  1.00  4.18           H  
ATOM    792 1HB  ASP A  53      -3.766  22.492  -2.952  1.00  5.74           H  
ATOM    793 2HB  ASP A  53      -3.010  21.305  -3.996  1.00  5.74           H  
ATOM    794  N   LEU A  54      -6.281  20.731  -3.384  1.00  2.95           N  
ATOM    795  CA  LEU A  54      -6.982  19.518  -3.025  1.00  3.04           C  
ATOM    796  C   LEU A  54      -7.926  19.120  -4.146  1.00  2.95           C  
ATOM    797  O   LEU A  54      -7.889  17.973  -4.625  1.00  2.83           O  
ATOM    798  CB  LEU A  54      -7.742  19.773  -1.707  1.00  4.22           C  
ATOM    799  CG  LEU A  54      -8.506  18.604  -1.046  1.00  4.22           C  
ATOM    800  CD1 LEU A  54      -8.478  18.814   0.480  1.00  4.22           C  
ATOM    801  CD2 LEU A  54      -9.964  18.574  -1.513  1.00  4.22           C  
ATOM    802  H   LEU A  54      -6.354  21.537  -2.761  1.00  3.54           H  
ATOM    803  HA  LEU A  54      -6.259  18.725  -2.880  1.00  3.65           H  
ATOM    804 1HB  LEU A  54      -7.041  20.169  -0.980  1.00  5.06           H  
ATOM    805 2HB  LEU A  54      -8.469  20.553  -1.902  1.00  5.06           H  
ATOM    806  HG  LEU A  54      -8.047  17.677  -1.299  1.00  5.06           H  
ATOM    807 1HD1 LEU A  54      -9.013  17.999   0.964  1.00  5.06           H  
ATOM    808 2HD1 LEU A  54      -7.448  18.829   0.832  1.00  5.06           H  
ATOM    809 3HD1 LEU A  54      -8.958  19.760   0.730  1.00  5.06           H  
ATOM    810 1HD2 LEU A  54     -10.478  17.753  -1.011  1.00  5.06           H  
ATOM    811 2HD2 LEU A  54     -10.452  19.516  -1.254  1.00  5.06           H  
ATOM    812 3HD2 LEU A  54     -10.037  18.424  -2.583  1.00  5.06           H  
ATOM    813  N   ASP A  55      -8.745  20.070  -4.608  1.00  3.23           N  
ATOM    814  CA  ASP A  55      -9.710  19.784  -5.651  1.00  3.53           C  
ATOM    815  C   ASP A  55      -9.010  19.411  -6.955  1.00  3.42           C  
ATOM    816  O   ASP A  55      -9.395  18.442  -7.616  1.00  3.54           O  
ATOM    817  CB  ASP A  55     -10.623  21.000  -5.850  1.00  4.82           C  
ATOM    818  CG  ASP A  55     -11.843  20.735  -6.718  1.00  4.82           C  
ATOM    819  OD1 ASP A  55     -12.652  19.929  -6.325  1.00  4.82           O  
ATOM    820  OD2 ASP A  55     -11.975  21.353  -7.756  1.00  4.82           O  
ATOM    821  H   ASP A  55      -8.742  21.007  -4.186  1.00  3.88           H  
ATOM    822  HA  ASP A  55     -10.322  18.940  -5.333  1.00  4.24           H  
ATOM    823 1HB  ASP A  55     -10.954  21.355  -4.872  1.00  5.78           H  
ATOM    824 2HB  ASP A  55     -10.041  21.810  -6.298  1.00  5.78           H  
ATOM    825  N   LEU A  56      -7.942  20.132  -7.310  1.00  3.37           N  
ATOM    826  CA  LEU A  56      -7.225  19.843  -8.538  1.00  3.56           C  
ATOM    827  C   LEU A  56      -6.635  18.457  -8.572  1.00  3.15           C  
ATOM    828  O   LEU A  56      -6.810  17.725  -9.547  1.00  3.33           O  
ATOM    829  CB  LEU A  56      -6.073  20.834  -8.744  1.00  4.91           C  
ATOM    830  CG  LEU A  56      -5.133  20.573  -9.970  1.00  4.91           C  
ATOM    831  CD1 LEU A  56      -5.919  20.647 -11.276  1.00  4.91           C  
ATOM    832  CD2 LEU A  56      -4.006  21.588  -9.943  1.00  4.91           C  
ATOM    833  H   LEU A  56      -7.648  20.936  -6.747  1.00  4.04           H  
ATOM    834  HA  LEU A  56      -7.937  19.937  -9.354  1.00  4.27           H  
ATOM    835 1HB  LEU A  56      -6.493  21.834  -8.844  1.00  5.89           H  
ATOM    836 2HB  LEU A  56      -5.454  20.820  -7.846  1.00  5.89           H  
ATOM    837  HG  LEU A  56      -4.703  19.577  -9.895  1.00  5.89           H  
ATOM    838 1HD1 LEU A  56      -5.249  20.461 -12.112  1.00  5.89           H  
ATOM    839 2HD1 LEU A  56      -6.706  19.896 -11.287  1.00  5.89           H  
ATOM    840 3HD1 LEU A  56      -6.361  21.635 -11.380  1.00  5.89           H  
ATOM    841 1HD2 LEU A  56      -3.328  21.407 -10.776  1.00  5.89           H  
ATOM    842 2HD2 LEU A  56      -4.416  22.596 -10.018  1.00  5.89           H  
ATOM    843 3HD2 LEU A  56      -3.461  21.496  -9.005  1.00  5.89           H  
ATOM    844  N   TYR A  57      -5.923  18.079  -7.518  1.00  2.73           N  
ATOM    845  CA  TYR A  57      -5.249  16.809  -7.580  1.00  2.56           C  
ATOM    846  C   TYR A  57      -6.239  15.663  -7.472  1.00  2.41           C  
ATOM    847  O   TYR A  57      -5.986  14.581  -8.018  1.00  2.49           O  
ATOM    848  CB  TYR A  57      -4.110  16.795  -6.575  1.00  3.66           C  
ATOM    849  CG  TYR A  57      -3.079  17.887  -6.984  1.00  3.66           C  
ATOM    850  CD1 TYR A  57      -2.770  18.906  -6.126  1.00  3.66           C  
ATOM    851  CD2 TYR A  57      -2.516  17.899  -8.256  1.00  3.66           C  
ATOM    852  CE1 TYR A  57      -1.920  19.906  -6.504  1.00  3.66           C  
ATOM    853  CE2 TYR A  57      -1.666  18.909  -8.636  1.00  3.66           C  
ATOM    854  CZ  TYR A  57      -1.368  19.909  -7.764  1.00  3.66           C  
ATOM    855  OH  TYR A  57      -0.516  20.927  -8.142  1.00  3.66           O  
ATOM    856  H   TYR A  57      -5.815  18.698  -6.704  1.00  3.28           H  
ATOM    857  HA  TYR A  57      -4.808  16.720  -8.567  1.00  3.07           H  
ATOM    858 1HB  TYR A  57      -4.485  17.018  -5.572  1.00  4.39           H  
ATOM    859 2HB  TYR A  57      -3.611  15.822  -6.555  1.00  4.39           H  
ATOM    860  HD1 TYR A  57      -3.201  18.928  -5.149  1.00  4.39           H  
ATOM    861  HD2 TYR A  57      -2.738  17.117  -8.951  1.00  4.39           H  
ATOM    862  HE1 TYR A  57      -1.689  20.704  -5.821  1.00  4.39           H  
ATOM    863  HE2 TYR A  57      -1.235  18.911  -9.635  1.00  4.39           H  
ATOM    864  HH  TYR A  57      -0.221  20.777  -9.045  1.00  4.39           H  
ATOM    865  N   THR A  58      -7.377  15.895  -6.806  1.00  2.46           N  
ATOM    866  CA  THR A  58      -8.414  14.882  -6.739  1.00  2.70           C  
ATOM    867  C   THR A  58      -8.988  14.677  -8.156  1.00  2.96           C  
ATOM    868  O   THR A  58      -9.121  13.546  -8.635  1.00  3.08           O  
ATOM    869  CB  THR A  58      -9.541  15.301  -5.763  1.00  3.69           C  
ATOM    870  OG1 THR A  58      -9.001  15.472  -4.438  1.00  3.69           O  
ATOM    871  CG2 THR A  58     -10.610  14.217  -5.716  1.00  3.69           C  
ATOM    872  H   THR A  58      -7.514  16.777  -6.306  1.00  2.95           H  
ATOM    873  HA  THR A  58      -7.977  13.944  -6.396  1.00  3.24           H  
ATOM    874  HB  THR A  58      -9.983  16.243  -6.093  1.00  4.43           H  
ATOM    875  HG1 THR A  58      -8.469  16.302  -4.415  1.00  4.43           H  
ATOM    876 1HG2 THR A  58     -11.394  14.516  -5.022  1.00  4.43           H  
ATOM    877 2HG2 THR A  58     -11.042  14.073  -6.704  1.00  4.43           H  
ATOM    878 3HG2 THR A  58     -10.160  13.284  -5.378  1.00  4.43           H  
ATOM    879  N   ARG A  59      -9.302  15.787  -8.853  1.00  3.24           N  
ATOM    880  CA  ARG A  59      -9.852  15.752 -10.215  1.00  3.75           C  
ATOM    881  C   ARG A  59      -8.927  15.075 -11.218  1.00  3.70           C  
ATOM    882  O   ARG A  59      -9.385  14.365 -12.116  1.00  4.05           O  
ATOM    883  CB  ARG A  59     -10.171  17.154 -10.711  1.00  5.05           C  
ATOM    884  CG  ARG A  59     -11.407  17.796 -10.100  1.00  5.05           C  
ATOM    885  CD  ARG A  59     -11.598  19.177 -10.605  1.00  5.05           C  
ATOM    886  NE  ARG A  59     -12.773  19.819 -10.024  1.00  5.05           N  
ATOM    887  CZ  ARG A  59     -14.046  19.691 -10.474  1.00  5.05           C  
ATOM    888  NH1 ARG A  59     -14.320  18.934 -11.528  1.00  5.05           N  
ATOM    889  NH2 ARG A  59     -15.026  20.329  -9.856  1.00  5.05           N  
ATOM    890  H   ARG A  59      -9.187  16.699  -8.403  1.00  3.89           H  
ATOM    891  HA  ARG A  59     -10.784  15.192 -10.182  1.00  4.50           H  
ATOM    892 1HB  ARG A  59      -9.327  17.810 -10.496  1.00  6.06           H  
ATOM    893 2HB  ARG A  59     -10.302  17.134 -11.791  1.00  6.06           H  
ATOM    894 1HG  ARG A  59     -12.283  17.208 -10.362  1.00  6.06           H  
ATOM    895 2HG  ARG A  59     -11.319  17.837  -9.018  1.00  6.06           H  
ATOM    896 1HD  ARG A  59     -10.725  19.768 -10.313  1.00  6.06           H  
ATOM    897 2HD  ARG A  59     -11.688  19.182 -11.686  1.00  6.06           H  
ATOM    898  HE  ARG A  59     -12.613  20.422  -9.189  1.00  6.06           H  
ATOM    899 1HH1 ARG A  59     -13.583  18.443 -12.008  1.00  6.06           H  
ATOM    900 2HH1 ARG A  59     -15.273  18.847 -11.855  1.00  6.06           H  
ATOM    901 1HH2 ARG A  59     -14.826  20.912  -9.045  1.00  6.06           H  
ATOM    902 2HH2 ARG A  59     -15.972  20.240 -10.182  1.00  6.06           H  
ATOM    903  N   LEU A  60      -7.620  15.240 -11.030  1.00  3.41           N  
ATOM    904  CA  LEU A  60      -6.625  14.651 -11.913  1.00  3.61           C  
ATOM    905  C   LEU A  60      -6.368  13.175 -11.622  1.00  3.34           C  
ATOM    906  O   LEU A  60      -5.560  12.546 -12.303  1.00  3.68           O  
ATOM    907  CB  LEU A  60      -5.288  15.400 -11.800  1.00  4.98           C  
ATOM    908  CG  LEU A  60      -5.225  16.876 -12.280  1.00  4.98           C  
ATOM    909  CD1 LEU A  60      -3.865  17.436 -11.904  1.00  4.98           C  
ATOM    910  CD2 LEU A  60      -5.434  16.965 -13.778  1.00  4.98           C  
ATOM    911  H   LEU A  60      -7.321  15.883 -10.289  1.00  4.09           H  
ATOM    912  HA  LEU A  60      -6.996  14.720 -12.931  1.00  4.33           H  
ATOM    913 1HB  LEU A  60      -5.003  15.392 -10.749  1.00  5.98           H  
ATOM    914 2HB  LEU A  60      -4.544  14.843 -12.362  1.00  5.98           H  
ATOM    915  HG  LEU A  60      -5.987  17.457 -11.785  1.00  5.98           H  
ATOM    916 1HD1 LEU A  60      -3.795  18.475 -12.216  1.00  5.98           H  
ATOM    917 2HD1 LEU A  60      -3.756  17.378 -10.841  1.00  5.98           H  
ATOM    918 3HD1 LEU A  60      -3.082  16.857 -12.389  1.00  5.98           H  
ATOM    919 1HD2 LEU A  60      -5.371  18.011 -14.082  1.00  5.98           H  
ATOM    920 2HD2 LEU A  60      -4.662  16.390 -14.291  1.00  5.98           H  
ATOM    921 3HD2 LEU A  60      -6.411  16.580 -14.044  1.00  5.98           H  
ATOM    922  N   GLY A  61      -7.036  12.598 -10.623  1.00  2.93           N  
ATOM    923  CA  GLY A  61      -6.841  11.195 -10.308  1.00  2.93           C  
ATOM    924  C   GLY A  61      -5.664  10.896  -9.382  1.00  2.83           C  
ATOM    925  O   GLY A  61      -5.121   9.783  -9.402  1.00  3.22           O  
ATOM    926  H   GLY A  61      -7.718  13.124 -10.068  1.00  3.52           H  
ATOM    927 1HA  GLY A  61      -7.753  10.831  -9.835  1.00  3.52           H  
ATOM    928 2HA  GLY A  61      -6.740  10.635 -11.230  1.00  3.52           H  
ATOM    929  N   GLY A  62      -5.206  11.891  -8.623  1.00  2.60           N  
ATOM    930  CA  GLY A  62      -4.111  11.685  -7.695  1.00  2.75           C  
ATOM    931  C   GLY A  62      -4.645  11.471  -6.283  1.00  2.59           C  
ATOM    932  O   GLY A  62      -5.809  11.113  -6.069  1.00  2.61           O  
ATOM    933  H   GLY A  62      -5.646  12.812  -8.612  1.00  3.12           H  
ATOM    934 1HA  GLY A  62      -3.526  10.822  -7.989  1.00  3.30           H  
ATOM    935 2HA  GLY A  62      -3.444  12.548  -7.707  1.00  3.30           H  
ATOM    936  N   MET A  63      -3.781  11.716  -5.326  1.00  2.71           N  
ATOM    937  CA  MET A  63      -4.046  11.555  -3.912  1.00  2.72           C  
ATOM    938  C   MET A  63      -3.928  12.821  -3.113  1.00  2.61           C  
ATOM    939  O   MET A  63      -3.074  13.679  -3.370  1.00  2.81           O  
ATOM    940  CB  MET A  63      -3.064  10.582  -3.303  1.00  3.80           C  
ATOM    941  CG  MET A  63      -3.155   9.162  -3.713  1.00  3.80           C  
ATOM    942  SD  MET A  63      -4.627   8.366  -3.048  1.00  3.80           S  
ATOM    943  CE  MET A  63      -4.322   8.421  -1.245  1.00  3.80           C  
ATOM    944  H   MET A  63      -2.849  11.982  -5.637  1.00  3.25           H  
ATOM    945  HA  MET A  63      -5.063  11.178  -3.793  1.00  3.26           H  
ATOM    946 1HB  MET A  63      -2.088  10.887  -3.597  1.00  4.56           H  
ATOM    947 2HB  MET A  63      -3.092  10.674  -2.233  1.00  4.56           H  
ATOM    948 1HG  MET A  63      -3.187   9.107  -4.805  1.00  4.56           H  
ATOM    949 2HG  MET A  63      -2.275   8.630  -3.371  1.00  4.56           H  
ATOM    950 1HE  MET A  63      -5.149   7.935  -0.728  1.00  4.56           H  
ATOM    951 2HE  MET A  63      -3.398   7.902  -1.003  1.00  4.56           H  
ATOM    952 3HE  MET A  63      -4.253   9.445  -0.893  1.00  4.56           H  
ATOM    953  N   VAL A  64      -4.773  12.911  -2.105  1.00  2.55           N  
ATOM    954  CA  VAL A  64      -4.696  13.979  -1.142  1.00  2.61           C  
ATOM    955  C   VAL A  64      -4.672  13.380   0.243  1.00  2.57           C  
ATOM    956  O   VAL A  64      -5.577  12.618   0.599  1.00  2.63           O  
ATOM    957  CB  VAL A  64      -5.881  14.948  -1.247  1.00  3.62           C  
ATOM    958  CG1 VAL A  64      -5.708  16.003  -0.174  1.00  3.62           C  
ATOM    959  CG2 VAL A  64      -5.940  15.580  -2.660  1.00  3.62           C  
ATOM    960  H   VAL A  64      -5.468  12.185  -1.980  1.00  3.06           H  
ATOM    961  HA  VAL A  64      -3.776  14.534  -1.301  1.00  3.13           H  
ATOM    962  HB  VAL A  64      -6.813  14.420  -1.054  1.00  4.34           H  
ATOM    963 1HG1 VAL A  64      -6.498  16.696  -0.201  1.00  4.34           H  
ATOM    964 2HG1 VAL A  64      -5.686  15.558   0.813  1.00  4.34           H  
ATOM    965 3HG1 VAL A  64      -4.769  16.500  -0.359  1.00  4.34           H  
ATOM    966 1HG2 VAL A  64      -6.775  16.268  -2.724  1.00  4.34           H  
ATOM    967 2HG2 VAL A  64      -5.024  16.112  -2.859  1.00  4.34           H  
ATOM    968 3HG2 VAL A  64      -6.070  14.798  -3.407  1.00  4.34           H  
ATOM    969  N   TRP A  65      -3.691  13.751   1.049  1.00  2.74           N  
ATOM    970  CA  TRP A  65      -3.684  13.188   2.391  1.00  2.80           C  
ATOM    971  C   TRP A  65      -3.885  14.250   3.456  1.00  2.90           C  
ATOM    972  O   TRP A  65      -3.228  15.299   3.469  1.00  3.20           O  
ATOM    973  CB  TRP A  65      -2.371  12.491   2.717  1.00  3.90           C  
ATOM    974  CG  TRP A  65      -2.010  11.307   1.864  1.00  3.90           C  
ATOM    975  CD1 TRP A  65      -2.190   9.989   2.122  1.00  3.90           C  
ATOM    976  CD2 TRP A  65      -1.344  11.368   0.609  1.00  3.90           C  
ATOM    977  NE1 TRP A  65      -1.663   9.243   1.102  1.00  3.90           N  
ATOM    978  CE2 TRP A  65      -1.145  10.069   0.183  1.00  3.90           C  
ATOM    979  CE3 TRP A  65      -0.889  12.394  -0.153  1.00  3.90           C  
ATOM    980  CZ2 TRP A  65      -0.507   9.791  -0.989  1.00  3.90           C  
ATOM    981  CZ3 TRP A  65      -0.255  12.138  -1.287  1.00  3.90           C  
ATOM    982  CH2 TRP A  65      -0.055  10.863  -1.712  1.00  3.90           C  
ATOM    983  H   TRP A  65      -2.966  14.384   0.690  1.00  3.29           H  
ATOM    984  HA  TRP A  65      -4.491  12.462   2.479  1.00  3.36           H  
ATOM    985 1HB  TRP A  65      -1.585  13.211   2.655  1.00  4.68           H  
ATOM    986 2HB  TRP A  65      -2.402  12.150   3.752  1.00  4.68           H  
ATOM    987  HD1 TRP A  65      -2.662   9.584   3.010  1.00  4.68           H  
ATOM    988  HE1 TRP A  65      -1.620   8.210   1.023  1.00  4.68           H  
ATOM    989  HE3 TRP A  65      -1.030  13.398   0.170  1.00  4.68           H  
ATOM    990  HZ2 TRP A  65      -0.342   8.778  -1.334  1.00  4.68           H  
ATOM    991  HZ3 TRP A  65       0.097  12.990  -1.844  1.00  4.68           H  
ATOM    992  HH2 TRP A  65       0.466  10.687  -2.643  1.00  4.68           H  
ATOM    993  N   ARG A  66      -4.760  13.928   4.392  1.00  2.87           N  
ATOM    994  CA  ARG A  66      -5.048  14.746   5.554  1.00  3.09           C  
ATOM    995  C   ARG A  66      -5.220  13.789   6.731  1.00  2.95           C  
ATOM    996  O   ARG A  66      -6.180  13.022   6.765  1.00  2.90           O  
ATOM    997  CB  ARG A  66      -6.316  15.560   5.332  1.00  4.24           C  
ATOM    998  CG  ARG A  66      -6.251  16.684   4.300  1.00  4.24           C  
ATOM    999  CD  ARG A  66      -7.584  17.317   4.130  1.00  4.24           C  
ATOM   1000  NE  ARG A  66      -8.524  16.411   3.492  1.00  4.24           N  
ATOM   1001  CZ  ARG A  66      -9.880  16.515   3.511  1.00  4.24           C  
ATOM   1002  NH1 ARG A  66     -10.518  17.487   4.151  1.00  4.24           N  
ATOM   1003  NH2 ARG A  66     -10.588  15.601   2.866  1.00  4.24           N  
ATOM   1004  H   ARG A  66      -5.258  13.052   4.279  1.00  3.44           H  
ATOM   1005  HA  ARG A  66      -4.209  15.418   5.751  1.00  3.71           H  
ATOM   1006 1HB  ARG A  66      -7.083  14.882   4.997  1.00  5.09           H  
ATOM   1007 2HB  ARG A  66      -6.641  16.001   6.276  1.00  5.09           H  
ATOM   1008 1HG  ARG A  66      -5.557  17.444   4.647  1.00  5.09           H  
ATOM   1009 2HG  ARG A  66      -5.925  16.301   3.335  1.00  5.09           H  
ATOM   1010 1HD  ARG A  66      -7.969  17.570   5.104  1.00  5.09           H  
ATOM   1011 2HD  ARG A  66      -7.496  18.218   3.522  1.00  5.09           H  
ATOM   1012  HE  ARG A  66      -8.133  15.632   2.979  1.00  5.09           H  
ATOM   1013 1HH1 ARG A  66     -10.036  18.226   4.694  1.00  5.09           H  
ATOM   1014 2HH1 ARG A  66     -11.524  17.510   4.148  1.00  5.09           H  
ATOM   1015 1HH2 ARG A  66     -10.120  14.853   2.374  1.00  5.09           H  
ATOM   1016 2HH2 ARG A  66     -11.598  15.651   2.863  1.00  5.09           H  
ATOM   1017  N   ALA A  67      -4.356  13.891   7.740  1.00  3.25           N  
ATOM   1018  CA  ALA A  67      -4.354  12.934   8.864  1.00  3.39           C  
ATOM   1019  C   ALA A  67      -5.681  12.848   9.614  1.00  3.34           C  
ATOM   1020  O   ALA A  67      -6.039  11.789  10.136  1.00  3.71           O  
ATOM   1021  CB  ALA A  67      -3.275  13.315   9.862  1.00  4.69           C  
ATOM   1022  H   ALA A  67      -3.620  14.581   7.672  1.00  3.90           H  
ATOM   1023  HA  ALA A  67      -4.130  11.951   8.458  1.00  4.07           H  
ATOM   1024 1HB  ALA A  67      -3.251  12.575  10.662  1.00  5.63           H  
ATOM   1025 2HB  ALA A  67      -2.305  13.343   9.364  1.00  5.63           H  
ATOM   1026 3HB  ALA A  67      -3.500  14.282  10.281  1.00  5.63           H  
ATOM   1027  N   ASP A  68      -6.393  13.953   9.686  1.00  3.38           N  
ATOM   1028  CA  ASP A  68      -7.649  14.082  10.381  1.00  3.63           C  
ATOM   1029  C   ASP A  68      -8.766  14.554   9.469  1.00  3.94           C  
ATOM   1030  O   ASP A  68      -9.797  15.048   9.933  1.00  4.32           O  
ATOM   1031  CB  ASP A  68      -7.385  15.069  11.491  1.00  4.99           C  
ATOM   1032  CG  ASP A  68      -6.825  16.360  10.866  1.00  4.99           C  
ATOM   1033  OD1 ASP A  68      -6.721  16.424   9.613  1.00  4.99           O  
ATOM   1034  OD2 ASP A  68      -6.420  17.229  11.609  1.00  4.99           O  
ATOM   1035  H   ASP A  68      -6.059  14.821   9.258  1.00  4.06           H  
ATOM   1036  HA  ASP A  68      -7.920  13.112  10.797  1.00  4.36           H  
ATOM   1037 1HB  ASP A  68      -8.308  15.288  12.030  1.00  5.99           H  
ATOM   1038 2HB  ASP A  68      -6.662  14.655  12.196  1.00  5.99           H  
ATOM   1039  N   ALA A  69      -8.535  14.444   8.161  1.00  4.32           N  
ATOM   1040  CA  ALA A  69      -9.467  14.896   7.130  1.00  5.13           C  
ATOM   1041  C   ALA A  69      -9.929  16.344   7.338  1.00  5.47           C  
ATOM   1042  O   ALA A  69     -11.071  16.663   6.989  1.00  5.98           O  
ATOM   1043  CB  ALA A  69     -10.679  13.985   7.077  1.00  6.86           C  
ATOM   1044  H   ALA A  69      -7.677  13.962   7.875  1.00  5.18           H  
ATOM   1045  HA  ALA A  69      -8.961  14.841   6.176  1.00  6.16           H  
ATOM   1046 1HB  ALA A  69     -11.343  14.311   6.278  1.00  8.23           H  
ATOM   1047 2HB  ALA A  69     -10.356  12.963   6.888  1.00  8.23           H  
ATOM   1048 3HB  ALA A  69     -11.208  14.029   8.027  1.00  8.23           H  
ATOM   1049  N   SER A  70      -9.055  17.226   7.842  1.00  5.54           N  
ATOM   1050  CA  SER A  70      -9.433  18.612   8.072  1.00  6.19           C  
ATOM   1051  C   SER A  70      -9.103  19.497   6.862  1.00  6.86           C  
ATOM   1052  O   SER A  70      -9.978  19.767   6.033  1.00  7.64           O  
ATOM   1053  OXT SER A  70      -7.931  19.588   6.512  1.00  9.29           O  
ATOM   1054  CB  SER A  70      -8.735  19.106   9.328  1.00  7.97           C  
ATOM   1055  OG  SER A  70      -8.996  20.459   9.579  1.00  7.97           O  
ATOM   1056  H   SER A  70      -8.111  16.940   8.142  1.00  6.65           H  
ATOM   1057  HA  SER A  70     -10.509  18.647   8.242  1.00  7.43           H  
ATOM   1058 1HB  SER A  70      -9.057  18.504  10.179  1.00  9.56           H  
ATOM   1059 2HB  SER A  70      -7.658  18.958   9.223  1.00  9.56           H  
ATOM   1060  HG  SER A  70      -8.475  20.678  10.364  1.00  9.56           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 -361.55 35.6872 287.099 -21.9835 7.17256 15.9584 143.172 -155.302 -0.79004 -5.40179 -150.105 -20.1188 -35.4409 -14.0047 -11.7318 -6.66192 0 0.49841 4.48159 35.9098 51.3983 -19.0919 7.69175 -3.70651 -8.46259 38.4375 -186.845
SER:NtermProteinFull_1 -3.24283 0.21461 4.55322 -0.02075 0 0.03106 2.80135 -2.03058 -0.05126 -0.15101 -3.67803 -1.92254 0 0 -0.94923 0 0 0.09832 0.00153 0.39217 0 0 0.60899 -0.77834 0 0.15475 -3.96856
PHE_2 -6.82553 0.74713 3.31047 -0.62544 0.0327 0.28766 1.98931 -2.16499 -0.01371 -0.11591 -1.8228 -0.02647 0 0 0 0 0 -0.03915 0.00293 0 2.68178 0.09569 0 1.0402 -0.10987 0.2435 -1.31249
LEU_3 -6.44611 0.43828 4.67399 -0.66923 0.34189 0.22215 1.33623 -2.4638 -0.05048 -0.142 -1.32389 -0.01403 0 0 -0.47892 0 0 -0.05032 0.05664 1.45077 0 -0.22698 0 0.18072 -0.29202 0.41491 -3.04221
ASP_4 -4.52162 0.36411 6.53714 -0.10092 0.00028 0.29903 3.15164 -2.95421 -0 -0 -4.02035 -0.50408 0 0 -0.94923 0 0 0.01608 0.0151 0 2.28266 -0.21926 0 -2.3716 -0.27817 0.56429 -2.6891
GLN_5 -5.19473 0.34708 5.52224 -0.26537 0.0506 0.20512 2.79725 -2.68093 -0.01371 -0.11591 -2.16279 -0.47197 0 0 0 0 0 -0.0473 0.09997 0 2.80771 -0.14424 0 -0.18838 -0.24619 0.43349 0.73192
VAL_6 -7.78801 1.42034 3.44178 -0.34336 0.60943 0.07935 2.2592 -2.61754 -0.01287 -0.0674 -1.92882 -0.57272 0 0 0 0 0 -0.14833 0.04848 1.47669 0 0.47507 0 1.9342 -0.21989 0.6664 -1.288
SER_7 -3.46235 0.26939 4.09879 -0.03768 0.00018 0.04993 1.64067 -1.91866 -0 -0 -1.33359 -0.43513 0 0 0 0 0 -0.10217 0.00152 0.14935 0 -0.34823 1.7405 -0.77834 -0.31412 0.59827 -0.18166
ARG_8 -3.05898 0.40248 3.43633 -0.68293 0.14416 0.52098 1.60356 -1.55825 -0 -0 -1.40977 -0.06253 0 0 0 0 0 -0.06766 0.03756 1.76664 0 -0.08054 0 -1.2888 -0.481 0.26108 -0.51766
ILE_9 -4.88655 0.95667 2.59031 -0.60981 0.48323 0.11323 1.46021 -1.61192 -0.0121 -0.05839 -0.95604 0.48201 0 0 0 0 0 0.12763 0.00303 0.89746 0 -0.64662 0 0.73287 -0.4507 1.05 -0.33548
PRO_10 -2.45442 0.49504 1.24698 -0.12062 0.0012 0.08872 0.65277 -0.76402 -0 -0 -0.80449 0.26087 0 0 0 0 0 0.02171 0.01941 0.24053 0 -1.0903 0 -2.4119 -0.61517 1.12263 -4.11106
SER_11 -3.89911 0.34449 2.40903 -0.03616 0.0033 0.06732 0.625 -1.40326 -0.01385 -0.11234 -0.69673 -0.28203 0 0 0 0 0 -0.03076 0.00021 0.13791 0 -0.48472 1.82611 -0.77834 -0.65992 0.51694 -2.4669
GLY_12 -2.73757 0.20776 3.65693 -0.00031 0 0 1.77267 -1.82978 -0 -0 -1.72493 -0.16272 0 0 0 0 0 -0.09801 0 0 0 -0.92426 0 0.83697 -0.25805 0.40446 -0.85684
ASP_13 -2.15762 0.24366 4.12268 -0.20744 0.06778 0.66934 1.47283 -1.58573 -0.0164 -0.12713 -3.38927 -3.32749 0 0 0 0 0 -0.04866 0.13838 0 3.62223 -0.09533 0 -2.3716 -0.17676 0.29849 -2.86805
LYS_14 -5.44355 0.60011 5.05534 -0.64207 0.13622 0.65281 2.45631 -2.37167 -0.00631 -0.04797 -3.08621 0.19036 0 0 0 0 0 -0.05897 0.21729 2.08345 0 -0.05351 0 -1.5107 -0.42571 0.36087 -1.89389
GLY_15 -4.0995 0.47334 3.00219 -6e-05 0 0 2.02023 -1.91018 -0.01385 -0.11234 -2.31317 -0.38481 0 0 0 0 0 -0.17032 0 0 0 -1.4945 0 0.83697 -0.67721 0.28331 -4.55991
PHE_16 -7.90131 0.92844 3.42225 -1.03453 0.16151 0.61078 1.57837 -2.39517 -0.00423 -0.04271 -1.31446 -0.14735 0 0 0 0 0 0.18237 0.0477 0 1.50996 -0.49593 0 1.0402 -0.54227 0.57272 -3.82364
VAL_17 -6.57986 0.8672 3.27993 -0.27613 0.18106 0.06396 2.67164 -2.35872 -0.00204 -0.00577 -2.11918 -0.37483 0 0 0 0 0 0.06375 0.09362 0.24144 0 -0.66487 0 1.9342 -0.26639 0.68661 -2.56439
LYS_18 -4.94669 0.2877 3.79005 -0.50053 0.17735 0.28168 1.15719 -1.70312 -0 -0 -2.98362 0.16779 0 0 0 -0.301 0 -0.02407 0.18333 3.09313 0 0.18734 0 -1.5107 -0.17496 0.51784 -2.3013
PHE_19 -8.41974 0.92793 1.77703 -0.60609 0.04345 0.29189 1.34027 -2.07773 -0.01639 -0.15458 -1.73493 0.2464 0 0 -0.2807 0 0 0.07536 0.00732 0 2.04938 -0.25805 0 1.0402 -0.16452 0.50974 -5.40376
ASN_20 -4.07071 0.17669 4.67651 -0.35169 0.09904 0.65338 2.19638 -2.4231 -0.01205 -0.12 -2.25177 -0.07283 0 0 -0.63883 0 0 0.01747 0.0217 0 1.28628 -0.31291 0 -0.93687 -0.18531 0.35088 -1.89776
LYS_21 -3.70992 0.21238 5.06263 -0.4515 0.06556 0.2907 2.36544 -2.19995 -0 -0 -2.25542 0.04786 0 0 0 -0.37384 0 -0.02247 0.13379 2.34178 0 0.03626 0 -1.5107 -0.14666 0.41628 0.30221
LYS_22 -4.99177 0.27223 5.97747 -0.97872 0.33472 0.76588 2.49951 -2.59299 -0.01999 -0.15432 -2.7441 0.11025 0 0 0 -0.76326 0 0.04184 0.10446 2.65414 0 -0.03114 0 -1.5107 -0.28251 0.53683 -0.77216
ALA_23 -6.01936 0.62811 4.6798 -0.02116 0 0 2.64974 -2.94123 -0 -0 -2.06663 -0.35574 0 0 -0.63883 0 0 -0.04616 0 0 0 -0.22385 0 1.8394 -0.36246 0.40804 -2.47033
ASN_24 -8.91431 0.44806 9.36743 -0.18494 0.0156 0.25587 4.65653 -4.80267 -0.02637 -0.26035 -4.79288 -0.35196 0 0 -1.16531 0 0 0.08129 0.0461 0 1.99539 0.37147 0 -0.93687 -0.14394 0.65779 -3.68405
GLU_25 -5.09962 0.22865 7.74634 -0.21797 0.03162 0.30548 3.64468 -3.20098 -0.01999 -0.15432 -4.88437 -0.63043 0 0 0 -1.13709 0 -0.00804 0.01901 0 3.09267 -0.21614 0 -2.7348 -0.19914 0.78034 -2.65409
LEU_26 -5.93494 0.42644 3.32212 -0.48131 0.19996 0.1085 1.48536 -2.00792 -0 -0 -1.07616 0.24705 0 0 0 0 0 0.00686 0.00669 0.34162 0 -0.28848 0 0.18072 -0.38765 0.48015 -3.37098
HIS_D_27 -8.94543 0.86138 6.19592 -0.39337 0.10991 0.41648 2.67863 -3.45936 -0.01406 -0.13465 -2.01249 -0.51131 0 0 0 -0.80983 0 -0.04667 0.31416 0 2.7451 -0.03528 0 -0.45461 -0.25113 0.4971 -3.24951
GLY_28 -1.88693 0.10436 2.5853 -6e-05 0 0 1.27102 -1.2995 -0.00611 -0.07845 -0.82312 -0.38068 0 0 0 0 0 -0.14733 0 0 0 -1.46591 0 0.83697 -0.21402 0.50048 -1.00397
ALA_29 -3.94757 0.32735 2.29782 -0.02572 0.00024 0 1.98298 -1.81894 -0 -0 -0.50207 -0.24491 0 0 0 0 0 0.12225 0 0 0 0.01298 0 1.8394 -0.38661 0.34 -0.0028
ALA_30 -2.18533 0.18846 1.74207 -0.02646 0.00251 0 1.03568 -1.17638 -0 -0 -0.93427 -0.43122 0 0 0 0 0 -0.05012 0 0 0 0.21598 0 1.8394 -0.45765 0.2457 0.00837
GLY_31 -3.31392 0.15837 2.58085 -0.00034 0 0 0.7373 -1.58614 -0.00145 -0.0198 0.73565 -0.18573 0 0 0 0 0 -0.08091 0 0 0 -1.11329 0 0.83697 0.21941 0.19791 -0.83512
ASN_32 -3.8735 0.45396 3.09111 -0.19106 0.01032 0.31375 1.33719 -1.7053 -0.01435 -0.14882 0.23261 -0.82978 0 0 0 0 0 0.38013 0.00467 0 2.75661 -0.62101 0 -0.93687 0.65909 0.3362 1.25495
ASP_33 -7.90192 1.06898 8.38594 -0.11503 0.02016 0.35005 4.5827 -3.80863 -0.0019 -0.02973 -7.08619 -0.20161 0 0 -1.31301 -0.80983 0 -0.03232 0.08703 0 1.83541 0.03286 0 -2.3716 0.02399 0.65659 -6.62805
VAL_34 -8.6026 1.05721 2.28952 -0.38287 0.43152 0.09481 2.61334 -2.50863 -0 -0 -2.45732 -0.32173 0 0 0 0 0 0.42675 0.00929 0.84239 0 -0.52861 0 1.9342 -0.31488 0.82233 -4.59527
LEU_35 -9.75299 1.92476 3.01176 -0.49229 0.10878 0.10921 2.97088 -2.76644 -0 -0 -2.76182 0.15909 0 0 0 0 0 0.36941 0.01046 0.48121 0 -0.37351 0 0.18072 -0.24096 2.09005 -4.97166
PHE_36 -9.36361 1.10747 1.54374 -0.57761 0.07907 0.28441 1.98781 -2.13753 -0.00099 -0.01098 -1.82411 0.29966 0 0 0 0 0 -0.00366 0.00508 0 2.60219 -0.33609 0 1.0402 -0.33089 1.91522 -3.7206
GLY_37 -2.39204 0.10221 2.18192 -0.00022 0 0 1.17899 -1.20333 -0.01446 -0.14031 -1.32606 -0.21777 0 0 0 0 0 -0.08213 0 0 0 0.48635 0 0.83697 -0.14442 0.29954 -0.43477
CYS_38 -2.39132 0.11274 1.79169 -0.09595 0.00011 0.05932 0.42611 -0.95448 -0 -0 -0.98282 -0.03661 0 0 0 0 0 -0.02146 0.00304 0.72744 0 0.02168 0 3.6196 0.26685 0.15619 2.70211
GLY_39 -1.61748 0.31459 2.57632 -0.00027 0 0 1.75827 -1.18843 -0.02942 -0.16482 -2.87621 -0.34177 0 0 -0.87521 0 0 -0.20009 0 0 0 -1.37711 0 0.83697 0.76545 0.16376 -2.25547
GLY_40 -2.29489 0.26975 2.70121 -8e-05 0 0 1.49089 -1.32961 -0 -0 -1.30909 -0.40258 0 0 0 0 0 0.01058 0 0 0 0.07196 0 0.83697 1.41676 0.19202 1.65388
ALA_41 -5.11346 0.8068 4.82934 -0.022 0 0 2.97861 -2.69503 -0.01945 -0.10407 -2.50359 -0.39892 0 0 0 0 0 -0.00678 0 0 0 -0.34026 0 1.8394 0.54144 0.23728 0.02931
ASP_42 -3.86223 0.42079 5.25316 -0.11362 0.00986 0.3493 1.62354 -2.24632 -0.02942 -0.16482 -1.98287 -0.40436 0 0 0 -0.44084 0 0.03257 0.00201 0 1.78953 -0.03285 0 -2.3716 -0.55971 0.37155 -2.35634
LYS_43 -3.75344 0.38248 4.44108 -0.29436 0.02946 0.12983 2.1895 -2.0636 -0.00483 -0.03125 -1.4814 -0.09528 0 0 0 0 0 0.01897 0.01332 1.95583 0 -0.1205 0 -1.5107 -0.23783 0.4528 0.02007
LEU_44 -7.53451 0.71231 4.772 -0.49492 0.22928 0.11477 3.6755 -2.98642 -0.00017 -0.0026 -2.7001 0.2312 0 0 0 0 0 -0.04906 0.02442 0.27725 0 -0.29337 0 0.18072 -0.21871 0.47421 -3.5882
LYS_45 -6.65184 0.60332 7.77201 -0.3106 0.03364 0.16388 3.59028 -3.22262 -0.00074 -0.00756 -5.16464 -0.04543 0 0 -0.70448 -0.44084 0 -0.12003 0.60963 1.81958 0 -0.02879 0 -1.5107 -0.38824 0.60161 -3.40257
LYS_46 -2.67026 0.29118 3.42705 -0.31598 0.04226 0.17192 1.41286 -1.50356 -0 -0 -1.02226 -0.19526 0 0 0 0 0 -0.03502 0.01737 1.76801 0 -0.12885 0 -1.5107 -0.38222 0.47232 -0.16114
SER_47 -2.63517 0.10368 2.42776 -0.02399 6e-05 0.02329 1.19057 -1.23415 -0.02609 -0.11857 -0.57995 0.21608 0 0 0 0 0 -0.01314 0.02685 0.4535 0 0.16234 0.60079 -0.77834 0.23499 0.20452 0.23505
TYR_48 -7.39113 0.77911 3.9174 -0.65463 0.04543 0.37138 3.07883 -2.36419 -0.052 -0.4167 -1.38505 -0.16307 0 0 0 0 0 0.0071 0.03358 0 1.99759 -0.41137 0.04311 1.2797 0.48655 0.89531 0.09695
PRO_49 -3.80846 0.35768 3.36262 -0.17373 0.04887 0.11977 1.43737 -1.50734 -0 -0 -0.95002 0.09465 0 0 0 0 0 0.04498 0.00333 0.18469 0 -0.87516 0 -2.4119 0.36717 1.02077 -2.68475
ILE_50 -8.49882 0.97826 3.61935 -0.62981 0.32656 0.13327 2.49036 -2.49924 -0.00017 -0.0026 -2.41832 0.40487 0 0 0 0 0 -0.053 0.00866 0.62991 0 -0.47527 0 0.73287 0.44642 0.55116 -4.25553
ALA_51 -3.68855 0.11354 3.12163 -0.02305 0 0 1.14903 -1.78782 -0.00867 -0.08224 -1.13934 -0.37197 0 0 0 0 0 -0.07318 0 0 0 -0.33265 0 1.8394 -0.20159 0.41786 -1.06761
GLN_52 -5.12731 0.30936 5.04452 -0.6808 0.37283 1.14455 1.85129 -2.59201 -0.02654 -0.28536 -1.64405 -2.17988 0 0 0 0 0 0.17913 0.08371 0 4.17444 -0.02702 0 -0.18838 -0.35867 0.22658 0.27638
ASP_53 -6.88249 0.49585 7.96079 -0.10346 0.01011 0.31268 3.56915 -3.61907 -0.01879 -0.16007 -4.58605 -0.26223 0 0 0 -0.301 0 0.03554 0.07061 0 1.75785 0.11344 0 -2.3716 -0.15039 0.30824 -3.82089
LEU_54 -7.3704 0.61365 5.00173 -0.60766 0.24562 0.18986 2.72039 -2.98041 -0 -0 -2.95946 -0.09681 0 0 0 0 0 -0.00865 0.20927 1.13195 0 -0.18576 0 0.18072 -0.07182 0.41643 -3.57136
ASP_55 -5.13377 0.23342 6.93069 -0.2047 0.00137 0.66816 3.04476 -3.04993 -0 -0 -4.29811 -0.13317 0 0 0 -0.6422 0 -0.01332 0.07515 0 3.19052 0.27212 0 -2.3716 -0.00698 0.3954 -1.0422
LEU_56 -6.641 0.40725 4.98965 -0.70838 0.24621 0.28213 2.55514 -2.72027 -0 -0 -2.24756 0.13762 0 0 0 0 0 0.08615 0.04175 0.7921 0 -0.19311 0 0.18072 -0.03096 0.33401 -2.48854
TYR_57 -10.0086 0.98206 5.96511 -0.70078 0.26801 0.39866 3.62125 -3.60401 -0 -0 -2.50822 -0.24026 0 0 0 0 0 0.32549 0.20149 0 2.5077 -0.01801 3e-05 1.2797 -0.06666 0.85302 -0.74397
THR_58 -4.19547 0.20907 5.21206 -0.19454 0.09221 0.06783 2.2879 -2.45579 -0.01343 -0.13774 -2.75377 -0.08421 0 0 0 0 0 0.01749 0.00346 0.07612 0 -0.02564 2.26754 -1.0874 -0.00416 0.81284 0.09437
ARG_59 -4.04725 0.26467 5.09592 -0.61616 0.09808 0.34509 2.19671 -2.18847 -0 -0 -2.93381 0.2402 0 0 0 -0.6422 0 -0.05003 0.16682 2.46024 0 -0.18481 0 -1.2888 -0.16712 0.37767 -0.87325
LEU_60 -5.5074 0.43308 3.45404 -0.51439 0.19706 0.15331 1.69972 -2.14614 -0 -0 -0.58298 0.13288 0 0 0 0 0 -0.05649 0.02227 0.09882 0 -0.08379 0 0.18072 -0.47646 0.40753 -2.58822
GLY_61 -2.7436 0.22693 3.00852 -5e-05 0 0 1.48153 -1.71338 -0.0063 -0.08268 -2.50109 -0.3736 0 0 0 0 0 -0.14359 0 0 0 -1.44756 0 0.83697 -0.47564 0.42072 -3.51283
GLY_62 -3.25938 0.17838 2.89291 -0.00036 0 0 1.22135 -1.60968 -0.01343 -0.13774 -1.44225 -0.1784 0 0 0 0 0 -0.11194 0 0 0 -1.11466 0 0.83697 -0.15972 0.4007 -2.49726
MET_63 -7.00814 0.62643 4.12387 -0.51019 0.2969 -0.00052 1.90851 -2.2129 -0 -0 -2.63522 -0.1593 0 0 -0.4284 0 0 0.16204 0.43633 1.61358 0 0.01056 0 0.60916 0.13733 0.59702 -2.43295
VAL_64 -5.61387 0.91185 0.33389 -0.27641 0.2114 0.06105 0.77697 -1.32465 -0.01453 -0.04957 -0.39111 -0.31608 0 0 0 0 0 -0.07576 0.00079 0.25227 0 -0.73265 0 1.9342 -0.16447 0.72577 -3.75092
TRP_65 -12.2387 1.74674 3.51729 -0.99769 0.14974 0.6913 2.57008 -3.20345 -0 -0 -2.97052 -0.10894 0 0 -0.47892 0 0 0.05697 0.11455 0 2.44776 0.07552 0 1.6906 0.01943 0.92688 -5.99137
ARG_66 -6.31049 0.46299 5.54316 -0.68507 0.09255 0.52474 1.08772 -2.65077 -0.01527 -0.05713 -1.70419 -0.02693 0 0 -0.28866 0 0 0.06885 0.07921 2.39618 0 -0.03984 0 -1.2888 0.52885 1.08958 -1.19332
ALA_67 -1.58253 0.13018 1.3719 -0.02389 1e-05 0 0.40019 -0.73194 -0.00099 -0.01098 -0.01926 -0.36396 0 0 0 0 0 -0.0969 0 0 0 -0.38804 0 1.8394 -0.01425 0.66356 1.17249
ASP_68 -3.83091 0.35543 5.87873 -0.26801 0.15722 0.90308 1.95962 -2.49447 -0.05899 -0.32952 -4.14206 -3.88256 0 0 -1.21205 0 0 0.0002 0.47396 0 2.26557 -0.30277 0 -2.3716 -0.33939 0.81535 -6.42317
ALA_69 -3.0351 0.24115 3.05499 -0.0282 0.02394 0 1.02568 -1.60948 -0 -0 -0.65418 -0.61206 0 0 0 0 0 -0.04489 0 0 0 0.19987 0 1.8394 0.14743 0.81902 1.36756
SER:CtermProteinFull_70 -4.12941 0.32961 7.04178 -0.03798 0.0004 0.09622 2.04101 -2.77332 -0.09188 -0.55061 -5.00152 1.11038 0 0 -1.32998 0 0 0 0.02358 0.68166 0 0 0.60468 -0.77834 0.15242 0.44412 -2.16718
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701343 DOMAINID 691745 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.637
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.777744
REMARK    SCORE     cart_bonded:          36.868
REMARK    SCORE fa_intra_sol_xover4:          13.055
REMARK    SCORE    fa_intra_rep:           0.614
REMARK    SCORE           score:        -155.851
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         235.720
REMARK    SCORE          fa_dun:          74.996
REMARK    SCORE          fa_rep:          38.657
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.924
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.645
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -355.496
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -11.136
REMARK    SCORE         fa_elec:        -118.328
REMARK    SCORE         p_aa_pp:         -16.601
REMARK    SCORE     hbond_sr_bb:         -30.851
REMARK    SCORE     lk_ball_wtd:         -10.960
REMARK    SCORE     total_score:        -155.851
REMARK    SCORE           omega:          -0.417
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_lr_bb:          -9.040
ATOM      1  N   SER A   1       0.679   0.393   1.640  1.00  6.490          N  
ATOM      2  CA  SER A   1       2.064   0.282   1.198  1.00  6.620          C  
ATOM      3  C   SER A   1       2.731   1.619   0.955  1.00  5.830          C  
ATOM      4  O   SER A   1       2.408   2.319  -0.013  1.00  5.430          O  
ATOM      5  CB  SER A   1       2.171  -0.505  -0.076  1.00  9.220          C  
ATOM      6  OG  SER A   1       3.490  -0.458  -0.531  1.00  9.220          O  
ATOM      7 1H   SER A   1       0.524  -0.232   2.418  1.00  7.790          H  
ATOM      8 2H   SER A   1       0.492   1.342   1.929  1.00  7.790          H  
ATOM      9 3H   SER A   1       0.061   0.143   0.881  1.00  7.790          H  
ATOM     10  HA  SER A   1       2.626  -0.237   1.976  1.00  7.940          H  
ATOM     11 1HB  SER A   1       1.874  -1.538   0.095  1.00 11.060          H  
ATOM     12 2HB  SER A   1       1.506  -0.087  -0.830  1.00 11.060          H  
ATOM     13  HG  SER A   1       3.488  -0.970  -1.380  1.00 11.060          H  
ATOM     14  N   PHE A   2       3.655   1.981   1.842  1.00  5.690          N  
ATOM     15  CA  PHE A   2       4.351   3.252   1.711  1.00  5.060          C  
ATOM     16  C   PHE A   2       5.366   3.230   0.588  1.00  4.330          C  
ATOM     17  O   PHE A   2       5.620   4.246  -0.043  1.00  3.650          O  
ATOM     18  CB  PHE A   2       5.054   3.633   3.012  1.00  7.340          C  
ATOM     19  CG  PHE A   2       4.115   4.104   4.077  1.00  7.340          C  
ATOM     20  CD1 PHE A   2       3.751   3.280   5.133  1.00  7.340          C  
ATOM     21  CD2 PHE A   2       3.582   5.387   4.019  1.00  7.340          C  
ATOM     22  CE1 PHE A   2       2.879   3.731   6.106  1.00  7.340          C  
ATOM     23  CE2 PHE A   2       2.715   5.836   4.990  1.00  7.340          C  
ATOM     24  CZ  PHE A   2       2.361   5.005   6.033  1.00  7.340          C  
ATOM     25  H   PHE A   2       3.872   1.375   2.620  1.00  6.830          H  
ATOM     26  HA  PHE A   2       3.614   4.023   1.487  1.00  6.070          H  
ATOM     27 1HB  PHE A   2       5.608   2.781   3.393  1.00  8.800          H  
ATOM     28 2HB  PHE A   2       5.775   4.430   2.816  1.00  8.800          H  
ATOM     29  HD1 PHE A   2       4.157   2.272   5.199  1.00  8.800          H  
ATOM     30  HD2 PHE A   2       3.861   6.045   3.194  1.00  8.800          H  
ATOM     31  HE1 PHE A   2       2.599   3.078   6.933  1.00  8.800          H  
ATOM     32  HE2 PHE A   2       2.305   6.845   4.935  1.00  8.800          H  
ATOM     33  HZ  PHE A   2       1.674   5.361   6.800  1.00  8.800          H  
ATOM     34  N   LEU A   3       5.955   2.083   0.288  1.00  4.640          N  
ATOM     35  CA  LEU A   3       6.969   2.119  -0.751  1.00  4.280          C  
ATOM     36  C   LEU A   3       6.291   2.376  -2.100  1.00  3.850          C  
ATOM     37  O   LEU A   3       6.848   3.068  -2.969  1.00  3.430          O  
ATOM     38  CB  LEU A   3       7.814   0.823  -0.713  1.00  6.140          C  
ATOM     39  CG  LEU A   3       7.190  -0.525  -1.183  1.00  6.140          C  
ATOM     40  CD1 LEU A   3       7.357  -0.725  -2.714  1.00  6.140          C  
ATOM     41  CD2 LEU A   3       7.893  -1.652  -0.437  1.00  6.140          C  
ATOM     42  H   LEU A   3       5.736   1.232   0.788  1.00  5.570          H  
ATOM     43  HA  LEU A   3       7.642   2.954  -0.553  1.00  5.140          H  
ATOM     44 1HB  LEU A   3       8.702   0.968  -1.257  1.00  7.360          H  
ATOM     45 2HB  LEU A   3       8.108   0.672   0.323  1.00  7.360          H  
ATOM     46  HG  LEU A   3       6.125  -0.538  -0.958  1.00  7.360          H  
ATOM     47 1HD1 LEU A   3       6.911  -1.680  -2.997  1.00  7.360          H  
ATOM     48 2HD1 LEU A   3       6.870   0.049  -3.281  1.00  7.360          H  
ATOM     49 3HD1 LEU A   3       8.406  -0.732  -2.962  1.00  7.360          H  
ATOM     50 1HD2 LEU A   3       7.464  -2.608  -0.742  1.00  7.360          H  
ATOM     51 2HD2 LEU A   3       8.960  -1.639  -0.672  1.00  7.360          H  
ATOM     52 3HD2 LEU A   3       7.758  -1.526   0.638  1.00  7.360          H  
ATOM     53  N   ASP A   4       5.045   1.911  -2.245  1.00  4.170          N  
ATOM     54  CA  ASP A   4       4.354   2.111  -3.502  1.00  4.040          C  
ATOM     55  C   ASP A   4       3.719   3.495  -3.560  1.00  3.230          C  
ATOM     56  O   ASP A   4       3.698   4.117  -4.627  1.00  3.110          O  
ATOM     57  CB  ASP A   4       3.300   1.036  -3.704  1.00  5.710          C  
ATOM     58  CG  ASP A   4       3.892  -0.357  -3.918  1.00  5.710          C  
ATOM     59  OD1 ASP A   4       4.568  -0.553  -4.900  1.00  5.710          O  
ATOM     60  OD2 ASP A   4       3.686  -1.210  -3.078  1.00  5.710          O  
ATOM     61  H   ASP A   4       4.616   1.351  -1.505  1.00  5.000          H  
ATOM     62  HA  ASP A   4       5.077   2.027  -4.310  1.00  4.850          H  
ATOM     63 1HB  ASP A   4       2.640   1.016  -2.838  1.00  6.850          H  
ATOM     64 2HB  ASP A   4       2.700   1.287  -4.568  1.00  6.850          H  
ATOM     65  N   GLN A   5       3.231   4.017  -2.431  1.00  3.070          N  
ATOM     66  CA  GLN A   5       2.630   5.345  -2.469  1.00  2.700          C  
ATOM     67  C   GLN A   5       3.667   6.389  -2.830  1.00  2.350          C  
ATOM     68  O   GLN A   5       3.354   7.379  -3.492  1.00  2.390          O  
ATOM     69  CB  GLN A   5       1.943   5.714  -1.155  1.00  3.930          C  
ATOM     70  CG  GLN A   5       1.228   7.084  -1.204  1.00  3.930          C  
ATOM     71  CD  GLN A   5       0.104   7.126  -2.247  1.00  3.930          C  
ATOM     72  OE1 GLN A   5      -0.825   6.304  -2.225  1.00  3.930          O  
ATOM     73  NE2 GLN A   5       0.193   8.075  -3.171  1.00  3.930          N  
ATOM     74  H   GLN A   5       3.233   3.476  -1.560  1.00  3.680          H  
ATOM     75  HA  GLN A   5       1.878   5.352  -3.254  1.00  3.240          H  
ATOM     76 1HB  GLN A   5       1.213   4.946  -0.898  1.00  4.710          H  
ATOM     77 2HB  GLN A   5       2.685   5.740  -0.355  1.00  4.710          H  
ATOM     78 1HG  GLN A   5       0.782   7.271  -0.229  1.00  4.710          H  
ATOM     79 2HG  GLN A   5       1.945   7.871  -1.433  1.00  4.710          H  
ATOM     80 1HE2 GLN A   5      -0.502   8.152  -3.883  1.00  4.710          H  
ATOM     81 2HE2 GLN A   5       0.974   8.708  -3.162  1.00  4.710          H  
ATOM     82  N   VAL A   6       4.895   6.191  -2.357  1.00  2.310          N  
ATOM     83  CA  VAL A   6       5.966   7.111  -2.670  1.00  2.320          C  
ATOM     84  C   VAL A   6       6.359   7.002  -4.129  1.00  2.580          C  
ATOM     85  O   VAL A   6       6.571   8.014  -4.802  1.00  2.960          O  
ATOM     86  CB  VAL A   6       7.195   6.856  -1.813  1.00  3.240          C  
ATOM     87  CG1 VAL A   6       8.347   7.787  -2.321  1.00  3.240          C  
ATOM     88  CG2 VAL A   6       6.825   7.085  -0.356  1.00  3.240          C  
ATOM     89  H   VAL A   6       5.074   5.381  -1.753  1.00  2.770          H  
ATOM     90  HA  VAL A   6       5.615   8.121  -2.480  1.00  2.780          H  
ATOM     91  HB  VAL A   6       7.523   5.819  -1.928  1.00  3.890          H  
ATOM     92 1HG1 VAL A   6       9.222   7.631  -1.731  1.00  3.890          H  
ATOM     93 2HG1 VAL A   6       8.596   7.568  -3.355  1.00  3.890          H  
ATOM     94 3HG1 VAL A   6       8.044   8.825  -2.255  1.00  3.890          H  
ATOM     95 1HG2 VAL A   6       7.643   6.903   0.260  1.00  3.890          H  
ATOM     96 2HG2 VAL A   6       6.523   8.035  -0.215  1.00  3.890          H  
ATOM     97 3HG2 VAL A   6       6.032   6.457  -0.064  1.00  3.890          H  
ATOM     98  N   SER A   7       6.494   5.767  -4.623  1.00  2.840          N  
ATOM     99  CA  SER A   7       6.884   5.534  -6.002  1.00  3.340          C  
ATOM    100  C   SER A   7       5.862   6.156  -6.965  1.00  3.670          C  
ATOM    101  O   SER A   7       6.216   6.601  -8.056  1.00  4.280          O  
ATOM    102  CB  SER A   7       7.009   4.043  -6.239  1.00  4.480          C  
ATOM    103  OG  SER A   7       8.052   3.495  -5.454  1.00  4.480          O  
ATOM    104  H   SER A   7       6.359   4.954  -4.019  1.00  3.410          H  
ATOM    105  HA  SER A   7       7.853   6.003  -6.174  1.00  4.010          H  
ATOM    106 1HB  SER A   7       6.068   3.553  -5.997  1.00  5.370          H  
ATOM    107 2HB  SER A   7       7.211   3.864  -7.294  1.00  5.370          H  
ATOM    108  HG  SER A   7       7.674   3.406  -4.539  1.00  5.370          H  
ATOM    109  N   ARG A   8       4.603   6.268  -6.532  1.00  3.500          N  
ATOM    110  CA  ARG A   8       3.564   6.873  -7.351  1.00  3.950          C  
ATOM    111  C   ARG A   8       3.533   8.413  -7.376  1.00  3.880          C  
ATOM    112  O   ARG A   8       2.660   8.969  -8.044  1.00  3.860          O  
ATOM    113  CB  ARG A   8       2.173   6.395  -6.945  1.00  5.350          C  
ATOM    114  CG  ARG A   8       1.826   4.954  -7.300  1.00  5.350          C  
ATOM    115  CD  ARG A   8       0.357   4.692  -7.128  1.00  5.350          C  
ATOM    116  NE  ARG A   8      -0.089   4.764  -5.724  1.00  5.350          N  
ATOM    117  CZ  ARG A   8      -0.116   3.722  -4.851  1.00  5.350          C  
ATOM    118  NH1 ARG A   8       0.268   2.516  -5.225  1.00  5.350          N  
ATOM    119  NH2 ARG A   8      -0.540   3.904  -3.615  1.00  5.350          N  
ATOM    120  H   ARG A   8       4.340   5.808  -5.653  1.00  4.200          H  
ATOM    121  HA  ARG A   8       3.731   6.538  -8.372  1.00  4.740          H  
ATOM    122 1HB  ARG A   8       2.080   6.486  -5.861  1.00  6.420          H  
ATOM    123 2HB  ARG A   8       1.419   7.037  -7.392  1.00  6.420          H  
ATOM    124 1HG  ARG A   8       2.085   4.770  -8.341  1.00  6.420          H  
ATOM    125 2HG  ARG A   8       2.377   4.272  -6.669  1.00  6.420          H  
ATOM    126 1HD  ARG A   8      -0.196   5.442  -7.692  1.00  6.420          H  
ATOM    127 2HD  ARG A   8       0.113   3.710  -7.523  1.00  6.420          H  
ATOM    128  HE  ARG A   8      -0.412   5.667  -5.392  1.00  6.420          H  
ATOM    129 1HH1 ARG A   8       0.594   2.350  -6.165  1.00  6.420          H  
ATOM    130 2HH1 ARG A   8       0.212   1.747  -4.568  1.00  6.420          H  
ATOM    131 1HH2 ARG A   8      -0.838   4.831  -3.287  1.00  6.420          H  
ATOM    132 2HH2 ARG A   8      -0.546   3.133  -2.970  1.00  6.420          H  
ATOM    133  N   ILE A   9       4.436   9.118  -6.680  1.00  4.000          N  
ATOM    134  CA  ILE A   9       4.404  10.584  -6.761  1.00  4.170          C  
ATOM    135  C   ILE A   9       5.078  10.973  -8.097  1.00  4.430          C  
ATOM    136  O   ILE A   9       6.233  10.604  -8.313  1.00  4.640          O  
ATOM    137  CB  ILE A   9       5.196  11.274  -5.615  1.00  5.770          C  
ATOM    138  CG1 ILE A   9       4.690  10.850  -4.188  1.00  5.770          C  
ATOM    139  CG2 ILE A   9       5.122  12.816  -5.792  1.00  5.770          C  
ATOM    140  CD1 ILE A   9       3.248  11.165  -3.845  1.00  5.770          C  
ATOM    141  H   ILE A   9       5.145   8.634  -6.116  1.00  4.800          H  
ATOM    142  HA  ILE A   9       3.380  10.915  -6.709  1.00  5.000          H  
ATOM    143  HB  ILE A   9       6.237  10.957  -5.676  1.00  6.920          H  
ATOM    144 1HG1 ILE A   9       4.809   9.775  -4.099  1.00  6.920          H  
ATOM    145 2HG1 ILE A   9       5.328  11.330  -3.448  1.00  6.920          H  
ATOM    146 1HG2 ILE A   9       5.706  13.306  -5.012  1.00  6.920          H  
ATOM    147 2HG2 ILE A   9       5.521  13.086  -6.763  1.00  6.920          H  
ATOM    148 3HG2 ILE A   9       4.091  13.160  -5.735  1.00  6.920          H  
ATOM    149 1HD1 ILE A   9       3.042  10.803  -2.835  1.00  6.920          H  
ATOM    150 2HD1 ILE A   9       3.071  12.237  -3.882  1.00  6.920          H  
ATOM    151 3HD1 ILE A   9       2.585  10.662  -4.544  1.00  6.920          H  
ATOM    152  N   PRO A  10       4.421  11.702  -9.022  1.00  4.560          N  
ATOM    153  CA  PRO A  10       4.960  12.086 -10.322  1.00  4.940          C  
ATOM    154  C   PRO A  10       6.215  12.948 -10.239  1.00  5.430          C  
ATOM    155  O   PRO A  10       6.368  13.758  -9.311  1.00  5.550          O  
ATOM    156  CB  PRO A  10       3.815  12.892 -10.951  1.00  7.410          C  
ATOM    157  CG  PRO A  10       2.569  12.447 -10.224  1.00  7.410          C  
ATOM    158  CD  PRO A  10       3.018  12.136  -8.812  1.00  7.410          C  
ATOM    159  HA  PRO A  10       5.162  11.172 -10.908  1.00  5.930          H  
ATOM    160 1HB  PRO A  10       4.021  13.961 -10.880  1.00  8.890          H  
ATOM    161 2HB  PRO A  10       3.761  12.672 -12.028  1.00  8.890          H  
ATOM    162 1HG  PRO A  10       1.810  13.248 -10.245  1.00  8.890          H  
ATOM    163 2HG  PRO A  10       2.123  11.574 -10.721  1.00  8.890          H  
ATOM    164 1HD  PRO A  10       2.967  13.020  -8.163  1.00  8.890          H  
ATOM    165 2HD  PRO A  10       2.369  11.329  -8.476  1.00  8.890          H  
ATOM    166  N   SER A  11       7.091  12.795 -11.228  1.00  5.800          N  
ATOM    167  CA  SER A  11       8.271  13.632 -11.311  1.00  6.340          C  
ATOM    168  C   SER A  11       7.775  15.043 -11.528  1.00  6.660          C  
ATOM    169  O   SER A  11       6.825  15.259 -12.285  1.00  6.990          O  
ATOM    170  CB  SER A  11       9.140  13.224 -12.484  1.00  8.660          C  
ATOM    171  OG  SER A  11       9.615  11.917 -12.345  1.00  8.660          O  
ATOM    172  H   SER A  11       6.940  12.099 -11.944  1.00  6.960          H  
ATOM    173  HA  SER A  11       8.833  13.577 -10.378  1.00  7.610          H  
ATOM    174 1HB  SER A  11       8.564  13.307 -13.404  1.00 10.390          H  
ATOM    175 2HB  SER A  11       9.981  13.912 -12.563  1.00 10.390          H  
ATOM    176  HG  SER A  11      10.116  11.736 -13.146  1.00 10.390          H  
ATOM    177  N   GLY A  12       8.389  16.009 -10.869  1.00  6.760          N  
ATOM    178  CA  GLY A  12       8.005  17.405 -11.042  1.00  7.120          C  
ATOM    179  C   GLY A  12       6.751  17.838 -10.246  1.00  6.880          C  
ATOM    180  O   GLY A  12       6.367  19.006 -10.292  1.00  7.220          O  
ATOM    181  H   GLY A  12       9.188  15.768 -10.270  1.00  8.110          H  
ATOM    182 1HA  GLY A  12       8.847  18.030 -10.747  1.00  8.540          H  
ATOM    183 2HA  GLY A  12       7.836  17.593 -12.101  1.00  8.540          H  
ATOM    184  N   ASP A  13       6.141  16.933  -9.466  1.00  6.380          N  
ATOM    185  CA  ASP A  13       4.929  17.275  -8.717  1.00  6.230          C  
ATOM    186  C   ASP A  13       5.182  18.084  -7.434  1.00  6.240          C  
ATOM    187  O   ASP A  13       6.326  18.405  -7.074  1.00  6.460          O  
ATOM    188  CB  ASP A  13       4.222  15.956  -8.311  1.00  8.780          C  
ATOM    189  CG  ASP A  13       2.754  16.085  -7.892  1.00  8.780          C  
ATOM    190  OD1 ASP A  13       2.192  17.134  -8.109  1.00  8.780          O  
ATOM    191  OD2 ASP A  13       2.247  15.187  -7.267  1.00  8.780          O  
ATOM    192  H   ASP A  13       6.446  15.954  -9.485  1.00  7.660          H  
ATOM    193  HA  ASP A  13       4.277  17.854  -9.368  1.00  7.480          H  
ATOM    194 1HB  ASP A  13       4.272  15.281  -9.138  1.00 10.540          H  
ATOM    195 2HB  ASP A  13       4.777  15.486  -7.508  1.00 10.540          H  
ATOM    196  N   LYS A  14       4.086  18.414  -6.746  1.00  6.230          N  
ATOM    197  CA  LYS A  14       4.104  19.130  -5.478  1.00  6.410          C  
ATOM    198  C   LYS A  14       3.754  18.218  -4.307  1.00  6.150          C  
ATOM    199  O   LYS A  14       3.511  18.680  -3.196  1.00  6.710          O  
ATOM    200  CB  LYS A  14       3.165  20.337  -5.521  1.00  8.900          C  
ATOM    201  CG  LYS A  14       3.568  21.454  -6.531  1.00  8.900          C  
ATOM    202  CD  LYS A  14       4.862  22.212  -6.093  1.00  8.900          C  
ATOM    203  CE  LYS A  14       4.597  23.188  -4.918  1.00  8.900          C  
ATOM    204  NZ  LYS A  14       5.849  23.834  -4.431  1.00  8.900          N  
ATOM    205  H   LYS A  14       3.183  18.166  -7.158  1.00  7.480          H  
ATOM    206  HA  LYS A  14       5.116  19.477  -5.297  1.00  7.690          H  
ATOM    207 1HB  LYS A  14       2.172  19.992  -5.806  1.00 10.680          H  
ATOM    208 2HB  LYS A  14       3.078  20.757  -4.526  1.00 10.680          H  
ATOM    209 1HG  LYS A  14       3.743  21.004  -7.510  1.00 10.680          H  
ATOM    210 2HG  LYS A  14       2.751  22.167  -6.621  1.00 10.680          H  
ATOM    211 1HD  LYS A  14       5.651  21.526  -5.798  1.00 10.680          H  
ATOM    212 2HD  LYS A  14       5.231  22.789  -6.940  1.00 10.680          H  
ATOM    213 1HE  LYS A  14       3.912  23.961  -5.257  1.00 10.680          H  
ATOM    214 2HE  LYS A  14       4.150  22.658  -4.084  1.00 10.680          H  
ATOM    215 1HZ  LYS A  14       5.633  24.455  -3.672  1.00 10.680          H  
ATOM    216 2HZ  LYS A  14       6.487  23.084  -4.080  1.00 10.680          H  
ATOM    217 3HZ  LYS A  14       6.297  24.344  -5.170  1.00 10.680          H  
ATOM    218  N   GLY A  15       3.661  16.926  -4.557  1.00  5.560          N  
ATOM    219  CA  GLY A  15       3.392  16.012  -3.474  1.00  5.640          C  
ATOM    220  C   GLY A  15       4.715  15.734  -2.793  1.00  5.370          C  
ATOM    221  O   GLY A  15       5.780  15.998  -3.363  1.00  5.520          O  
ATOM    222  H   GLY A  15       3.811  16.579  -5.495  1.00  6.670          H  
ATOM    223 1HA  GLY A  15       2.686  16.451  -2.771  1.00  6.770          H  
ATOM    224 2HA  GLY A  15       2.961  15.089  -3.864  1.00  6.770          H  
ATOM    225  N   PHE A  16       4.672  15.208  -1.581  1.00  5.090          N  
ATOM    226  CA  PHE A  16       5.906  14.839  -0.920  1.00  4.920          C  
ATOM    227  C   PHE A  16       5.678  13.780   0.132  1.00  4.470          C  
ATOM    228  O   PHE A  16       4.556  13.588   0.607  1.00  4.680          O  
ATOM    229  CB  PHE A  16       6.612  16.055  -0.322  1.00  6.960          C  
ATOM    230  CG  PHE A  16       5.818  16.787   0.682  1.00  6.960          C  
ATOM    231  CD1 PHE A  16       5.897  16.459   2.031  1.00  6.960          C  
ATOM    232  CD2 PHE A  16       4.982  17.825   0.292  1.00  6.960          C  
ATOM    233  CE1 PHE A  16       5.152  17.149   2.961  1.00  6.960          C  
ATOM    234  CE2 PHE A  16       4.243  18.512   1.218  1.00  6.960          C  
ATOM    235  CZ  PHE A  16       4.323  18.175   2.555  1.00  6.960          C  
ATOM    236  H   PHE A  16       3.785  15.037  -1.125  1.00  6.110          H  
ATOM    237  HA  PHE A  16       6.551  14.427  -1.673  1.00  5.900          H  
ATOM    238 1HB  PHE A  16       7.541  15.737   0.149  1.00  8.350          H  
ATOM    239 2HB  PHE A  16       6.876  16.737  -1.114  1.00  8.350          H  
ATOM    240  HD1 PHE A  16       6.553  15.643   2.350  1.00  8.350          H  
ATOM    241  HD2 PHE A  16       4.910  18.101  -0.771  1.00  8.350          H  
ATOM    242  HE1 PHE A  16       5.212  16.884   4.014  1.00  8.350          H  
ATOM    243  HE2 PHE A  16       3.590  19.325   0.893  1.00  8.350          H  
ATOM    244  HZ  PHE A  16       3.733  18.720   3.290  1.00  8.350          H  
ATOM    245  N   VAL A  17       6.745  13.064   0.464  1.00  3.950          N  
ATOM    246  CA  VAL A  17       6.709  12.027   1.468  1.00  3.480          C  
ATOM    247  C   VAL A  17       7.934  12.204   2.334  1.00  3.030          C  
ATOM    248  O   VAL A  17       8.878  12.871   1.905  1.00  3.110          O  
ATOM    249  CB  VAL A  17       6.773  10.658   0.796  1.00  5.060          C  
ATOM    250  CG1 VAL A  17       5.578  10.610  -0.264  1.00  5.060          C  
ATOM    251  CG2 VAL A  17       8.225  10.385   0.251  1.00  5.060          C  
ATOM    252  H   VAL A  17       7.627  13.282   0.024  1.00  4.740          H  
ATOM    253  HA  VAL A  17       5.807  12.125   2.074  1.00  4.180          H  
ATOM    254  HB  VAL A  17       6.549   9.894   1.538  1.00  6.070          H  
ATOM    255 1HG1 VAL A  17       5.483   9.690  -0.762  1.00  6.070          H  
ATOM    256 2HG1 VAL A  17       4.641  10.811   0.257  1.00  6.070          H  
ATOM    257 3HG1 VAL A  17       5.729  11.360  -1.023  1.00  6.070          H  
ATOM    258 1HG2 VAL A  17       8.279   9.437  -0.177  1.00  6.070          H  
ATOM    259 2HG2 VAL A  17       8.486  11.096  -0.466  1.00  6.070          H  
ATOM    260 3HG2 VAL A  17       8.960  10.415   1.056  1.00  6.070          H  
ATOM    261  N   LYS A  18       7.980  11.550   3.492  1.00  2.710          N  
ATOM    262  CA  LYS A  18       9.208  11.606   4.269  1.00  2.310          C  
ATOM    263  C   LYS A  18       9.606  10.249   4.870  1.00  1.850          C  
ATOM    264  O   LYS A  18       8.813   9.623   5.577  1.00  1.830          O  
ATOM    265  CB  LYS A  18       9.024  12.623   5.399  1.00  3.390          C  
ATOM    266  CG  LYS A  18       8.733  14.061   4.932  1.00  3.390          C  
ATOM    267  CD  LYS A  18       8.706  15.032   6.093  1.00  3.390          C  
ATOM    268  CE  LYS A  18       8.428  16.449   5.618  1.00  3.390          C  
ATOM    269  NZ  LYS A  18       8.403  17.421   6.750  1.00  3.390          N  
ATOM    270  H   LYS A  18       7.186  11.018   3.821  1.00  3.250          H  
ATOM    271  HA  LYS A  18      10.020  11.923   3.615  1.00  2.770          H  
ATOM    272 1HB  LYS A  18       8.201  12.307   6.039  1.00  4.070          H  
ATOM    273 2HB  LYS A  18       9.918  12.643   6.014  1.00  4.070          H  
ATOM    274 1HG  LYS A  18       9.462  14.376   4.197  1.00  4.070          H  
ATOM    275 2HG  LYS A  18       7.754  14.087   4.462  1.00  4.070          H  
ATOM    276 1HD  LYS A  18       7.933  14.734   6.800  1.00  4.070          H  
ATOM    277 2HD  LYS A  18       9.669  15.011   6.602  1.00  4.070          H  
ATOM    278 1HE  LYS A  18       9.202  16.746   4.912  1.00  4.070          H  
ATOM    279 2HE  LYS A  18       7.465  16.471   5.111  1.00  4.070          H  
ATOM    280 1HZ  LYS A  18       8.216  18.348   6.394  1.00  4.070          H  
ATOM    281 2HZ  LYS A  18       7.678  17.162   7.406  1.00  4.070          H  
ATOM    282 3HZ  LYS A  18       9.298  17.416   7.220  1.00  4.070          H  
ATOM    283  N   PHE A  19      10.866   9.841   4.658  1.00  1.680          N  
ATOM    284  CA  PHE A  19      11.436   8.624   5.248  1.00  1.490          C  
ATOM    285  C   PHE A  19      12.522   8.929   6.259  1.00  1.570          C  
ATOM    286  O   PHE A  19      13.157   9.986   6.220  1.00  1.730          O  
ATOM    287  CB  PHE A  19      12.083   7.691   4.227  1.00  2.160          C  
ATOM    288  CG  PHE A  19      11.203   6.981   3.298  1.00  2.160          C  
ATOM    289  CD1 PHE A  19      10.925   7.508   2.088  1.00  2.160          C  
ATOM    290  CD2 PHE A  19      10.673   5.746   3.630  1.00  2.160          C  
ATOM    291  CE1 PHE A  19      10.148   6.833   1.207  1.00  2.160          C  
ATOM    292  CE2 PHE A  19       9.887   5.053   2.749  1.00  2.160          C  
ATOM    293  CZ  PHE A  19       9.626   5.595   1.531  1.00  2.160          C  
ATOM    294  H   PHE A  19      11.458  10.370   4.012  1.00  2.020          H  
ATOM    295  HA  PHE A  19      10.641   8.083   5.757  1.00  1.790          H  
ATOM    296 1HB  PHE A  19      12.767   8.272   3.630  1.00  2.590          H  
ATOM    297 2HB  PHE A  19      12.686   6.960   4.753  1.00  2.590          H  
ATOM    298  HD1 PHE A  19      11.335   8.475   1.843  1.00  2.590          H  
ATOM    299  HD2 PHE A  19      10.885   5.325   4.601  1.00  2.590          H  
ATOM    300  HE1 PHE A  19       9.934   7.266   0.252  1.00  2.590          H  
ATOM    301  HE2 PHE A  19       9.473   4.080   3.019  1.00  2.590          H  
ATOM    302  HZ  PHE A  19       9.002   5.056   0.814  1.00  2.590          H  
ATOM    303  N   ASN A  20      12.705   8.004   7.190  1.00  1.630          N  
ATOM    304  CA  ASN A  20      13.779   8.073   8.167  1.00  1.870          C  
ATOM    305  C   ASN A  20      15.012   7.223   7.799  1.00  1.930          C  
ATOM    306  O   ASN A  20      15.027   6.501   6.789  1.00  2.630          O  
ATOM    307  CB  ASN A  20      13.210   7.694   9.523  1.00  2.520          C  
ATOM    308  CG  ASN A  20      12.651   6.282   9.552  1.00  2.520          C  
ATOM    309  OD1 ASN A  20      12.999   5.415   8.729  1.00  2.520          O  
ATOM    310  ND2 ASN A  20      11.761   6.041  10.493  1.00  2.520          N  
ATOM    311  H   ASN A  20      12.087   7.204   7.203  1.00  1.960          H  
ATOM    312  HA  ASN A  20      14.119   9.110   8.221  1.00  2.240          H  
ATOM    313 1HB  ASN A  20      13.978   7.783  10.288  1.00  3.030          H  
ATOM    314 2HB  ASN A  20      12.411   8.389   9.784  1.00  3.030          H  
ATOM    315 1HD2 ASN A  20      11.344   5.134  10.568  1.00  3.030          H  
ATOM    316 2HD2 ASN A  20      11.496   6.765  11.135  1.00  3.030          H  
ATOM    317  N   LYS A  21      16.018   7.282   8.682  1.00  1.770          N  
ATOM    318  CA  LYS A  21      17.269   6.542   8.542  1.00  1.830          C  
ATOM    319  C   LYS A  21      17.051   5.042   8.479  1.00  1.520          C  
ATOM    320  O   LYS A  21      17.752   4.342   7.743  1.00  1.770          O  
ATOM    321  CB  LYS A  21      18.209   6.882   9.701  1.00  2.540          C  
ATOM    322  CG  LYS A  21      19.599   6.218   9.658  1.00  2.540          C  
ATOM    323  CD  LYS A  21      20.460   6.709  10.844  1.00  2.540          C  
ATOM    324  CE  LYS A  21      21.915   6.197  10.803  1.00  2.540          C  
ATOM    325  NZ  LYS A  21      22.028   4.705  11.004  1.00  2.540          N  
ATOM    326  H   LYS A  21      15.917   7.900   9.474  1.00  2.120          H  
ATOM    327  HA  LYS A  21      17.741   6.846   7.610  1.00  2.200          H  
ATOM    328 1HB  LYS A  21      18.363   7.960   9.731  1.00  3.050          H  
ATOM    329 2HB  LYS A  21      17.739   6.595  10.641  1.00  3.050          H  
ATOM    330 1HG  LYS A  21      19.492   5.130   9.716  1.00  3.050          H  
ATOM    331 2HG  LYS A  21      20.092   6.467   8.717  1.00  3.050          H  
ATOM    332 1HD  LYS A  21      20.476   7.800  10.849  1.00  3.050          H  
ATOM    333 2HD  LYS A  21      20.003   6.371  11.774  1.00  3.050          H  
ATOM    334 1HE  LYS A  21      22.355   6.455   9.843  1.00  3.050          H  
ATOM    335 2HE  LYS A  21      22.476   6.697  11.593  1.00  3.050          H  
ATOM    336 1HZ  LYS A  21      22.993   4.424  10.975  1.00  3.050          H  
ATOM    337 2HZ  LYS A  21      21.639   4.437  11.891  1.00  3.050          H  
ATOM    338 3HZ  LYS A  21      21.532   4.190  10.266  1.00  3.050          H  
ATOM    339  N   LYS A  22      16.132   4.549   9.313  1.00  1.730          N  
ATOM    340  CA  LYS A  22      15.853   3.129   9.379  1.00  2.290          C  
ATOM    341  C   LYS A  22      15.384   2.606   8.036  1.00  2.280          C  
ATOM    342  O   LYS A  22      15.790   1.515   7.635  1.00  1.900          O  
ATOM    343  CB  LYS A  22      14.826   2.818  10.467  1.00  2.980          C  
ATOM    344  CG  LYS A  22      14.532   1.327  10.641  1.00  2.980          C  
ATOM    345  CD  LYS A  22      13.595   1.075  11.820  1.00  2.980          C  
ATOM    346  CE  LYS A  22      13.303  -0.413  11.997  1.00  2.980          C  
ATOM    347  NZ  LYS A  22      12.415  -0.670  13.170  1.00  2.980          N  
ATOM    348  H   LYS A  22      15.618   5.190   9.898  1.00  2.080          H  
ATOM    349  HA  LYS A  22      16.780   2.610   9.630  1.00  2.750          H  
ATOM    350 1HB  LYS A  22      15.180   3.209  11.419  1.00  3.580          H  
ATOM    351 2HB  LYS A  22      13.888   3.318  10.232  1.00  3.580          H  
ATOM    352 1HG  LYS A  22      14.061   0.949   9.737  1.00  3.580          H  
ATOM    353 2HG  LYS A  22      15.467   0.785  10.791  1.00  3.580          H  
ATOM    354 1HD  LYS A  22      14.050   1.459  12.735  1.00  3.580          H  
ATOM    355 2HD  LYS A  22      12.657   1.603  11.651  1.00  3.580          H  
ATOM    356 1HE  LYS A  22      12.820  -0.791  11.104  1.00  3.580          H  
ATOM    357 2HE  LYS A  22      14.244  -0.946  12.142  1.00  3.580          H  
ATOM    358 1HZ  LYS A  22      12.245  -1.663  13.256  1.00  3.580          H  
ATOM    359 2HZ  LYS A  22      12.861  -0.333  14.012  1.00  3.580          H  
ATOM    360 3HZ  LYS A  22      11.535  -0.190  13.042  1.00  3.580          H  
ATOM    361  N   ALA A  23      14.512   3.358   7.349  1.00  2.840          N  
ATOM    362  CA  ALA A  23      14.022   2.921   6.053  1.00  2.950          C  
ATOM    363  C   ALA A  23      15.171   2.754   5.085  1.00  2.420          C  
ATOM    364  O   ALA A  23      15.244   1.749   4.378  1.00  2.110          O  
ATOM    365  CB  ALA A  23      13.041   3.920   5.499  1.00  4.090          C  
ATOM    366  H   ALA A  23      14.167   4.230   7.756  1.00  3.410          H  
ATOM    367  HA  ALA A  23      13.531   1.960   6.178  1.00  3.540          H  
ATOM    368 1HB  ALA A  23      12.673   3.576   4.536  1.00  4.900          H  
ATOM    369 2HB  ALA A  23      12.212   4.027   6.196  1.00  4.900          H  
ATOM    370 3HB  ALA A  23      13.544   4.876   5.380  1.00  4.900          H  
ATOM    371  N   ASN A  24      16.117   3.693   5.101  1.00  2.520          N  
ATOM    372  CA  ASN A  24      17.282   3.562   4.231  1.00  2.600          C  
ATOM    373  C   ASN A  24      18.022   2.261   4.500  1.00  2.050          C  
ATOM    374  O   ASN A  24      18.349   1.523   3.564  1.00  2.240          O  
ATOM    375  CB  ASN A  24      18.199   4.758   4.355  1.00  3.610          C  
ATOM    376  CG  ASN A  24      19.493   4.644   3.578  1.00  3.610          C  
ATOM    377  OD1 ASN A  24      19.544   4.357   2.388  1.00  3.610          O  
ATOM    378  ND2 ASN A  24      20.573   4.873   4.269  1.00  3.610          N  
ATOM    379  H   ASN A  24      15.972   4.521   5.695  1.00  3.020          H  
ATOM    380  HA  ASN A  24      16.932   3.521   3.203  1.00  3.120          H  
ATOM    381 1HB  ASN A  24      17.664   5.605   3.961  1.00  4.330          H  
ATOM    382 2HB  ASN A  24      18.419   4.959   5.397  1.00  4.330          H  
ATOM    383 1HD2 ASN A  24      21.472   4.814   3.831  1.00  4.330          H  
ATOM    384 2HD2 ASN A  24      20.497   5.088   5.236  1.00  4.330          H  
ATOM    385  N   GLU A  25      18.283   1.972   5.778  1.00  1.690          N  
ATOM    386  CA  GLU A  25      19.007   0.753   6.118  1.00  1.850          C  
ATOM    387  C   GLU A  25      18.243  -0.513   5.704  1.00  1.660          C  
ATOM    388  O   GLU A  25      18.859  -1.467   5.198  1.00  2.120          O  
ATOM    389  CB  GLU A  25      19.285   0.728   7.623  1.00  2.530          C  
ATOM    390  CG  GLU A  25      20.310   1.763   8.066  1.00  2.530          C  
ATOM    391  CD  GLU A  25      20.496   1.814   9.547  1.00  2.530          C  
ATOM    392  OE1 GLU A  25      19.744   1.177  10.244  1.00  2.530          O  
ATOM    393  OE2 GLU A  25      21.413   2.496   9.988  1.00  2.530          O  
ATOM    394  H   GLU A  25      18.005   2.639   6.506  1.00  2.030          H  
ATOM    395  HA  GLU A  25      19.957   0.765   5.596  1.00  2.220          H  
ATOM    396 1HB  GLU A  25      18.357   0.914   8.165  1.00  3.030          H  
ATOM    397 2HB  GLU A  25      19.646  -0.257   7.912  1.00  3.030          H  
ATOM    398 1HG  GLU A  25      21.265   1.536   7.595  1.00  3.030          H  
ATOM    399 2HG  GLU A  25      19.987   2.744   7.714  1.00  3.030          H  
ATOM    400  N   LEU A  26      16.914  -0.512   5.872  1.00  1.410          N  
ATOM    401  CA  LEU A  26      16.086  -1.652   5.485  1.00  1.710          C  
ATOM    402  C   LEU A  26      16.092  -1.855   3.976  1.00  1.280          C  
ATOM    403  O   LEU A  26      16.194  -2.993   3.501  1.00  1.530          O  
ATOM    404  CB  LEU A  26      14.639  -1.433   5.942  1.00  2.270          C  
ATOM    405  CG  LEU A  26      14.367  -1.454   7.469  1.00  2.270          C  
ATOM    406  CD1 LEU A  26      12.942  -0.984   7.703  1.00  2.270          C  
ATOM    407  CD2 LEU A  26      14.565  -2.855   8.038  1.00  2.270          C  
ATOM    408  H   LEU A  26      16.483   0.293   6.342  1.00  1.690          H  
ATOM    409  HA  LEU A  26      16.495  -2.545   5.943  1.00  2.050          H  
ATOM    410 1HB  LEU A  26      14.318  -0.462   5.569  1.00  2.730          H  
ATOM    411 2HB  LEU A  26      14.015  -2.194   5.481  1.00  2.730          H  
ATOM    412  HG  LEU A  26      15.043  -0.773   7.972  1.00  2.730          H  
ATOM    413 1HD1 LEU A  26      12.731  -0.978   8.762  1.00  2.730          H  
ATOM    414 2HD1 LEU A  26      12.821   0.020   7.310  1.00  2.730          H  
ATOM    415 3HD1 LEU A  26      12.247  -1.656   7.202  1.00  2.730          H  
ATOM    416 1HD2 LEU A  26      14.358  -2.837   9.107  1.00  2.730          H  
ATOM    417 2HD2 LEU A  26      13.882  -3.550   7.548  1.00  2.730          H  
ATOM    418 3HD2 LEU A  26      15.586  -3.185   7.883  1.00  2.730          H  
ATOM    419  N   HIS A  27      16.037  -0.754   3.223  1.00  1.070          N  
ATOM    420  CA  HIS A  27      16.058  -0.815   1.771  1.00  1.200          C  
ATOM    421  C   HIS A  27      17.416  -1.305   1.318  1.00  1.460          C  
ATOM    422  O   HIS A  27      17.536  -2.035   0.328  1.00  1.560          O  
ATOM    423  CB  HIS A  27      15.710   0.547   1.154  1.00  1.630          C  
ATOM    424  CG  HIS A  27      14.236   0.881   1.229  1.00  1.630          C  
ATOM    425  ND1 HIS A  27      13.268   0.089   0.630  1.00  1.630          N  
ATOM    426  CD2 HIS A  27      13.569   1.925   1.793  1.00  1.630          C  
ATOM    427  CE1 HIS A  27      12.073   0.632   0.832  1.00  1.630          C  
ATOM    428  NE2 HIS A  27      12.232   1.740   1.535  1.00  1.630          N  
ATOM    429  H   HIS A  27      15.909   0.155   3.679  1.00  1.280          H  
ATOM    430  HA  HIS A  27      15.316  -1.531   1.424  1.00  1.440          H  
ATOM    431 1HB  HIS A  27      16.250   1.326   1.695  1.00  1.950          H  
ATOM    432 2HB  HIS A  27      16.036   0.595   0.123  1.00  1.950          H  
ATOM    433  HD2 HIS A  27      14.007   2.753   2.341  1.00  1.950          H  
ATOM    434  HE1 HIS A  27      11.123   0.233   0.474  1.00  1.950          H  
ATOM    435  HE2 HIS A  27      11.492   2.363   1.828  1.00  1.950          H  
ATOM    436  N   GLY A  28      18.463  -0.892   2.027  1.00  1.960          N  
ATOM    437  CA  GLY A  28      19.803  -1.337   1.717  1.00  2.770          C  
ATOM    438  C   GLY A  28      19.864  -2.858   1.829  1.00  2.900          C  
ATOM    439  O   GLY A  28      20.249  -3.557   0.887  1.00  3.360          O  
ATOM    440  H   GLY A  28      18.323  -0.217   2.785  1.00  2.350          H  
ATOM    441 1HA  GLY A  28      20.079  -1.015   0.714  1.00  3.320          H  
ATOM    442 2HA  GLY A  28      20.501  -0.883   2.420  1.00  3.320          H  
ATOM    443  N   ALA A  29      19.446  -3.373   2.989  1.00  2.750          N  
ATOM    444  CA  ALA A  29      19.462  -4.805   3.279  1.00  3.320          C  
ATOM    445  C   ALA A  29      18.624  -5.614   2.293  1.00  3.240          C  
ATOM    446  O   ALA A  29      18.998  -6.725   1.908  1.00  3.880          O  
ATOM    447  CB  ALA A  29      18.937  -5.037   4.683  1.00  4.420          C  
ATOM    448  H   ALA A  29      19.131  -2.724   3.717  1.00  3.300          H  
ATOM    449  HA  ALA A  29      20.490  -5.151   3.213  1.00  3.980          H  
ATOM    450 1HB  ALA A  29      18.976  -6.098   4.917  1.00  5.300          H  
ATOM    451 2HB  ALA A  29      19.550  -4.481   5.392  1.00  5.300          H  
ATOM    452 3HB  ALA A  29      17.906  -4.685   4.744  1.00  5.300          H  
ATOM    453  N   ALA A  30      17.507  -5.041   1.853  1.00  2.530          N  
ATOM    454  CA  ALA A  30      16.589  -5.685   0.926  1.00  2.480          C  
ATOM    455  C   ALA A  30      17.037  -5.599  -0.539  1.00  2.410          C  
ATOM    456  O   ALA A  30      16.368  -6.151  -1.415  1.00  2.520          O  
ATOM    457  CB  ALA A  30      15.210  -5.063   1.065  1.00  3.490          C  
ATOM    458  H   ALA A  30      17.238  -4.137   2.251  1.00  3.040          H  
ATOM    459  HA  ALA A  30      16.534  -6.738   1.196  1.00  2.980          H  
ATOM    460 1HB  ALA A  30      14.511  -5.571   0.405  1.00  4.190          H  
ATOM    461 2HB  ALA A  30      14.877  -5.158   2.100  1.00  4.190          H  
ATOM    462 3HB  ALA A  30      15.267  -4.009   0.797  1.00  4.190          H  
ATOM    463  N   GLY A  31      18.137  -4.894  -0.825  1.00  2.320          N  
ATOM    464  CA  GLY A  31      18.612  -4.748  -2.194  1.00  2.430          C  
ATOM    465  C   GLY A  31      17.903  -3.673  -3.024  1.00  2.030          C  
ATOM    466  O   GLY A  31      17.986  -3.674  -4.263  1.00  2.100          O  
ATOM    467  H   GLY A  31      18.695  -4.473  -0.075  1.00  2.780          H  
ATOM    468 1HA  GLY A  31      19.677  -4.519  -2.157  1.00  2.920          H  
ATOM    469 2HA  GLY A  31      18.522  -5.707  -2.699  1.00  2.920          H  
ATOM    470  N   ASN A  32      17.201  -2.741  -2.391  1.00  1.770          N  
ATOM    471  CA  ASN A  32      16.505  -1.742  -3.168  1.00  1.580          C  
ATOM    472  C   ASN A  32      17.490  -0.637  -3.497  1.00  1.590          C  
ATOM    473  O   ASN A  32      17.654   0.338  -2.754  1.00  1.730          O  
ATOM    474  CB  ASN A  32      15.283  -1.248  -2.450  1.00  2.290          C  
ATOM    475  CG  ASN A  32      14.221  -2.315  -2.304  1.00  2.290          C  
ATOM    476  OD1 ASN A  32      14.078  -3.196  -3.163  1.00  2.290          O  
ATOM    477  ND2 ASN A  32      13.452  -2.240  -1.245  1.00  2.290          N  
ATOM    478  H   ASN A  32      17.185  -2.672  -1.370  1.00  2.120          H  
ATOM    479  HA  ASN A  32      16.184  -2.183  -4.113  1.00  1.900          H  
ATOM    480 1HB  ASN A  32      15.557  -0.904  -1.471  1.00  2.750          H  
ATOM    481 2HB  ASN A  32      14.885  -0.422  -3.000  1.00  2.750          H  
ATOM    482 1HD2 ASN A  32      12.731  -2.916  -1.107  1.00  2.750          H  
ATOM    483 2HD2 ASN A  32      13.556  -1.479  -0.571  1.00  2.750          H  
ATOM    484  N   ASP A  33      18.139  -0.781  -4.647  1.00  1.610          N  
ATOM    485  CA  ASP A  33      19.251   0.087  -5.039  1.00  1.700          C  
ATOM    486  C   ASP A  33      18.803   1.480  -5.472  1.00  1.640          C  
ATOM    487  O   ASP A  33      18.756   1.820  -6.657  1.00  1.940          O  
ATOM    488  CB  ASP A  33      20.056  -0.569  -6.172  1.00  2.340          C  
ATOM    489  CG  ASP A  33      21.390   0.151  -6.507  1.00  2.340          C  
ATOM    490  OD1 ASP A  33      21.858   0.922  -5.695  1.00  2.340          O  
ATOM    491  OD2 ASP A  33      21.933  -0.102  -7.564  1.00  2.340          O  
ATOM    492  H   ASP A  33      17.921  -1.617  -5.193  1.00  1.930          H  
ATOM    493  HA  ASP A  33      19.908   0.203  -4.176  1.00  2.040          H  
ATOM    494 1HB  ASP A  33      20.280  -1.602  -5.897  1.00  2.810          H  
ATOM    495 2HB  ASP A  33      19.446  -0.602  -7.074  1.00  2.810          H  
ATOM    496  N   VAL A  34      18.464   2.269  -4.465  1.00  1.490          N  
ATOM    497  CA  VAL A  34      17.994   3.631  -4.592  1.00  1.620          C  
ATOM    498  C   VAL A  34      18.943   4.581  -3.889  1.00  1.650          C  
ATOM    499  O   VAL A  34      19.336   4.359  -2.745  1.00  1.730          O  
ATOM    500  CB  VAL A  34      16.593   3.785  -3.990  1.00  2.220          C  
ATOM    501  CG1 VAL A  34      16.138   5.247  -4.074  1.00  2.220          C  
ATOM    502  CG2 VAL A  34      15.640   2.868  -4.731  1.00  2.220          C  
ATOM    503  H   VAL A  34      18.502   1.835  -3.541  1.00  1.790          H  
ATOM    504  HA  VAL A  34      17.956   3.891  -5.650  1.00  1.940          H  
ATOM    505  HB  VAL A  34      16.618   3.510  -2.939  1.00  2.660          H  
ATOM    506 1HG1 VAL A  34      15.182   5.324  -3.645  1.00  2.660          H  
ATOM    507 2HG1 VAL A  34      16.814   5.902  -3.518  1.00  2.660          H  
ATOM    508 3HG1 VAL A  34      16.101   5.566  -5.115  1.00  2.660          H  
ATOM    509 1HG2 VAL A  34      14.651   2.960  -4.339  1.00  2.660          H  
ATOM    510 2HG2 VAL A  34      15.618   3.132  -5.756  1.00  2.660          H  
ATOM    511 3HG2 VAL A  34      15.971   1.838  -4.635  1.00  2.660          H  
ATOM    512  N   LEU A  35      19.320   5.642  -4.578  1.00  1.760          N  
ATOM    513  CA  LEU A  35      20.189   6.630  -3.984  1.00  1.900          C  
ATOM    514  C   LEU A  35      19.386   7.658  -3.232  1.00  1.830          C  
ATOM    515  O   LEU A  35      18.554   8.362  -3.803  1.00  1.900          O  
ATOM    516  CB  LEU A  35      20.989   7.370  -5.057  1.00  2.600          C  
ATOM    517  CG  LEU A  35      21.945   8.500  -4.590  1.00  2.600          C  
ATOM    518  CD1 LEU A  35      23.069   7.929  -3.739  1.00  2.600          C  
ATOM    519  CD2 LEU A  35      22.490   9.203  -5.815  1.00  2.600          C  
ATOM    520  H   LEU A  35      18.978   5.769  -5.516  1.00  2.110          H  
ATOM    521  HA  LEU A  35      20.859   6.129  -3.291  1.00  2.280          H  
ATOM    522 1HB  LEU A  35      21.576   6.644  -5.613  1.00  3.120          H  
ATOM    523 2HB  LEU A  35      20.282   7.831  -5.726  1.00  3.120          H  
ATOM    524  HG  LEU A  35      21.398   9.226  -3.980  1.00  3.120          H  
ATOM    525 1HD1 LEU A  35      23.726   8.741  -3.425  1.00  3.120          H  
ATOM    526 2HD1 LEU A  35      22.667   7.448  -2.855  1.00  3.120          H  
ATOM    527 3HD1 LEU A  35      23.635   7.207  -4.321  1.00  3.120          H  
ATOM    528 1HD2 LEU A  35      23.155  10.002  -5.495  1.00  3.120          H  
ATOM    529 2HD2 LEU A  35      23.042   8.495  -6.434  1.00  3.120          H  
ATOM    530 3HD2 LEU A  35      21.664   9.620  -6.388  1.00  3.120          H  
ATOM    531  N   PHE A  36      19.656   7.759  -1.951  1.00  1.980          N  
ATOM    532  CA  PHE A  36      18.987   8.727  -1.120  1.00  2.020          C  
ATOM    533  C   PHE A  36      19.833   9.982  -1.175  1.00  1.980          C  
ATOM    534  O   PHE A  36      21.056   9.896  -1.272  1.00  2.060          O  
ATOM    535  CB  PHE A  36      18.826   8.213   0.306  1.00  2.810          C  
ATOM    536  CG  PHE A  36      17.762   7.129   0.484  1.00  2.810          C  
ATOM    537  CD1 PHE A  36      18.038   5.797   0.294  1.00  2.810          C  
ATOM    538  CD2 PHE A  36      16.499   7.468   0.888  1.00  2.810          C  
ATOM    539  CE1 PHE A  36      17.075   4.838   0.512  1.00  2.810          C  
ATOM    540  CE2 PHE A  36      15.528   6.519   1.117  1.00  2.810          C  
ATOM    541  CZ  PHE A  36      15.823   5.205   0.936  1.00  2.810          C  
ATOM    542  H   PHE A  36      20.343   7.137  -1.548  1.00  2.380          H  
ATOM    543  HA  PHE A  36      18.000   8.942  -1.534  1.00  2.420          H  
ATOM    544 1HB  PHE A  36      19.775   7.808   0.653  1.00  3.370          H  
ATOM    545 2HB  PHE A  36      18.575   9.044   0.959  1.00  3.370          H  
ATOM    546  HD1 PHE A  36      19.036   5.491  -0.025  1.00  3.370          H  
ATOM    547  HD2 PHE A  36      16.276   8.508   1.033  1.00  3.370          H  
ATOM    548  HE1 PHE A  36      17.324   3.787   0.362  1.00  3.370          H  
ATOM    549  HE2 PHE A  36      14.530   6.817   1.448  1.00  3.370          H  
ATOM    550  HZ  PHE A  36      15.070   4.451   1.122  1.00  3.370          H  
ATOM    551  N   GLY A  37      19.200  11.148  -1.107  1.00  1.950          N  
ATOM    552  CA  GLY A  37      19.969  12.389  -1.142  1.00  2.020          C  
ATOM    553  C   GLY A  37      20.317  12.841  -2.568  1.00  1.630          C  
ATOM    554  O   GLY A  37      21.281  13.574  -2.771  1.00  1.650          O  
ATOM    555  H   GLY A  37      18.194  11.177  -1.020  1.00  2.340          H  
ATOM    556 1HA  GLY A  37      19.408  13.176  -0.634  1.00  2.420          H  
ATOM    557 2HA  GLY A  37      20.888  12.255  -0.574  1.00  2.420          H  
ATOM    558  N   CYS A  38      19.540  12.400  -3.568  1.00  2.180          N  
ATOM    559  CA  CYS A  38      19.788  12.773  -4.966  1.00  2.690          C  
ATOM    560  C   CYS A  38      19.296  14.194  -5.274  1.00  2.730          C  
ATOM    561  O   CYS A  38      19.578  14.767  -6.329  1.00  3.290          O  
ATOM    562  CB  CYS A  38      19.044  11.829  -5.912  1.00  3.560          C  
ATOM    563  SG  CYS A  38      17.228  12.046  -5.864  1.00  3.560          S  
ATOM    564  H   CYS A  38      18.752  11.800  -3.365  1.00  2.620          H  
ATOM    565  HA  CYS A  38      20.856  12.712  -5.152  1.00  3.230          H  
ATOM    566 1HB  CYS A  38      19.372  12.003  -6.931  1.00  4.270          H  
ATOM    567 2HB  CYS A  38      19.274  10.787  -5.661  1.00  4.270          H  
ATOM    568  HG  CYS A  38      16.947  11.397  -7.012  1.00  4.270          H  
ATOM    569  N   GLY A  39      18.507  14.721  -4.359  1.00  2.480          N  
ATOM    570  CA  GLY A  39      17.839  15.991  -4.533  1.00  2.920          C  
ATOM    571  C   GLY A  39      18.802  17.138  -4.711  1.00  2.660          C  
ATOM    572  O   GLY A  39      19.865  17.213  -4.092  1.00  2.400          O  
ATOM    573  H   GLY A  39      18.369  14.187  -3.522  1.00  2.980          H  
ATOM    574 1HA  GLY A  39      17.187  15.923  -5.402  1.00  3.500          H  
ATOM    575 2HA  GLY A  39      17.196  16.196  -3.684  1.00  3.500          H  
ATOM    576  N   GLY A  40      18.407  18.034  -5.591  1.00  3.160          N  
ATOM    577  CA  GLY A  40      19.140  19.228  -5.947  1.00  3.240          C  
ATOM    578  C   GLY A  40      20.125  18.968  -7.087  1.00  3.170          C  
ATOM    579  O   GLY A  40      20.680  19.908  -7.656  1.00  2.990          O  
ATOM    580  H   GLY A  40      17.487  17.879  -6.012  1.00  3.790          H  
ATOM    581 1HA  GLY A  40      18.431  20.004  -6.242  1.00  3.890          H  
ATOM    582 2HA  GLY A  40      19.676  19.598  -5.075  1.00  3.890          H  
ATOM    583  N   ALA A  41      20.347  17.695  -7.433  1.00  3.780          N  
ATOM    584  CA  ALA A  41      21.285  17.356  -8.481  1.00  4.210          C  
ATOM    585  C   ALA A  41      20.582  16.957  -9.761  1.00  4.330          C  
ATOM    586  O   ALA A  41      20.157  15.810  -9.928  1.00  4.520          O  
ATOM    587  CB  ALA A  41      22.170  16.232  -8.017  1.00  5.720          C  
ATOM    588  H   ALA A  41      19.873  16.923  -6.950  1.00  4.540          H  
ATOM    589  HA  ALA A  41      21.898  18.231  -8.689  1.00  5.050          H  
ATOM    590 1HB  ALA A  41      22.888  15.988  -8.776  1.00  6.870          H  
ATOM    591 2HB  ALA A  41      22.687  16.529  -7.107  1.00  6.870          H  
ATOM    592 3HB  ALA A  41      21.542  15.389  -7.815  1.00  6.870          H  
ATOM    593  N   ASP A  42      20.527  17.863 -10.726  1.00  4.500          N  
ATOM    594  CA  ASP A  42      19.819  17.553 -11.966  1.00  4.940          C  
ATOM    595  C   ASP A  42      20.456  16.358 -12.683  1.00  4.710          C  
ATOM    596  O   ASP A  42      19.804  15.652 -13.454  1.00  4.750          O  
ATOM    597  CB  ASP A  42      19.743  18.781 -12.867  1.00  6.740          C  
ATOM    598  CG  ASP A  42      18.740  19.880 -12.340  1.00  6.740          C  
ATOM    599  OD1 ASP A  42      17.915  19.611 -11.452  1.00  6.740          O  
ATOM    600  OD2 ASP A  42      18.829  20.971 -12.834  1.00  6.740          O  
ATOM    601  H   ASP A  42      20.904  18.794 -10.575  1.00  5.400          H  
ATOM    602  HA  ASP A  42      18.806  17.276 -11.715  1.00  5.930          H  
ATOM    603 1HB  ASP A  42      20.734  19.227 -12.961  1.00  8.090          H  
ATOM    604 2HB  ASP A  42      19.430  18.475 -13.867  1.00  8.090          H  
ATOM    605  N   LYS A  43      21.754  16.145 -12.439  1.00  4.560          N  
ATOM    606  CA  LYS A  43      22.511  15.036 -13.011  1.00  4.440          C  
ATOM    607  C   LYS A  43      22.150  13.679 -12.384  1.00  4.120          C  
ATOM    608  O   LYS A  43      22.476  12.633 -12.947  1.00  4.160          O  
ATOM    609  CB  LYS A  43      24.016  15.277 -12.845  1.00  6.260          C  
ATOM    610  CG  LYS A  43      24.512  15.176 -11.400  1.00  6.260          C  
ATOM    611  CD  LYS A  43      25.993  15.481 -11.273  1.00  6.260          C  
ATOM    612  CE  LYS A  43      26.458  15.327  -9.823  1.00  6.260          C  
ATOM    613  NZ  LYS A  43      27.909  15.653  -9.666  1.00  6.260          N  
ATOM    614  H   LYS A  43      22.235  16.797 -11.838  1.00  5.470          H  
ATOM    615  HA  LYS A  43      22.279  14.980 -14.074  1.00  5.330          H  
ATOM    616 1HB  LYS A  43      24.566  14.548 -13.440  1.00  7.520          H  
ATOM    617 2HB  LYS A  43      24.269  16.267 -13.222  1.00  7.520          H  
ATOM    618 1HG  LYS A  43      23.954  15.860 -10.779  1.00  7.520          H  
ATOM    619 2HG  LYS A  43      24.356  14.165 -11.038  1.00  7.520          H  
ATOM    620 1HD  LYS A  43      26.558  14.794 -11.904  1.00  7.520          H  
ATOM    621 2HD  LYS A  43      26.188  16.501 -11.605  1.00  7.520          H  
ATOM    622 1HE  LYS A  43      25.874  15.994  -9.190  1.00  7.520          H  
ATOM    623 2HE  LYS A  43      26.289  14.298  -9.502  1.00  7.520          H  
ATOM    624 1HZ  LYS A  43      28.180  15.542  -8.698  1.00  7.520          H  
ATOM    625 2HZ  LYS A  43      28.461  15.032 -10.242  1.00  7.520          H  
ATOM    626 3HZ  LYS A  43      28.074  16.609  -9.951  1.00  7.520          H  
ATOM    627  N   LEU A  44      21.540  13.683 -11.189  1.00  3.920          N  
ATOM    628  CA  LEU A  44      21.185  12.443 -10.509  1.00  3.690          C  
ATOM    629  C   LEU A  44      19.724  12.124 -10.756  1.00  3.660          C  
ATOM    630  O   LEU A  44      19.362  10.952 -10.880  1.00  3.620          O  
ATOM    631  CB  LEU A  44      21.467  12.515  -8.999  1.00  5.260          C  
ATOM    632  CG  LEU A  44      22.950  12.746  -8.568  1.00  5.260          C  
ATOM    633  CD1 LEU A  44      23.018  12.852  -7.056  1.00  5.260          C  
ATOM    634  CD2 LEU A  44      23.833  11.602  -9.052  1.00  5.260          C  
ATOM    635  H   LEU A  44      21.269  14.566 -10.762  1.00  4.700          H  
ATOM    636  HA  LEU A  44      21.761  11.629 -10.938  1.00  4.430          H  
ATOM    637 1HB  LEU A  44      20.859  13.318  -8.577  1.00  6.310          H  
ATOM    638 2HB  LEU A  44      21.148  11.586  -8.549  1.00  6.310          H  
ATOM    639  HG  LEU A  44      23.307  13.672  -8.987  1.00  6.310          H  
ATOM    640 1HD1 LEU A  44      24.047  13.025  -6.748  1.00  6.310          H  
ATOM    641 2HD1 LEU A  44      22.404  13.668  -6.703  1.00  6.310          H  
ATOM    642 3HD1 LEU A  44      22.665  11.938  -6.624  1.00  6.310          H  
ATOM    643 1HD2 LEU A  44      24.859  11.784  -8.734  1.00  6.310          H  
ATOM    644 2HD2 LEU A  44      23.483  10.661  -8.624  1.00  6.310          H  
ATOM    645 3HD2 LEU A  44      23.811  11.536 -10.136  1.00  6.310          H  
ATOM    646  N   LYS A  45      18.909  13.167 -10.969  1.00  3.820          N  
ATOM    647  CA  LYS A  45      17.458  13.043 -11.198  1.00  3.920          C  
ATOM    648  C   LYS A  45      17.131  12.163 -12.404  1.00  4.130          C  
ATOM    649  O   LYS A  45      15.992  11.732 -12.577  1.00  4.170          O  
ATOM    650  CB  LYS A  45      16.818  14.408 -11.406  1.00  5.450          C  
ATOM    651  CG  LYS A  45      16.759  15.262 -10.177  1.00  5.450          C  
ATOM    652  CD  LYS A  45      16.141  16.623 -10.480  1.00  5.450          C  
ATOM    653  CE  LYS A  45      16.118  17.489  -9.253  1.00  5.450          C  
ATOM    654  NZ  LYS A  45      15.722  18.881  -9.550  1.00  5.450          N  
ATOM    655  H   LYS A  45      19.309  14.102 -10.851  1.00  4.580          H  
ATOM    656  HA  LYS A  45      17.018  12.593 -10.315  1.00  4.700          H  
ATOM    657 1HB  LYS A  45      17.380  14.956 -12.167  1.00  6.540          H  
ATOM    658 2HB  LYS A  45      15.803  14.278 -11.775  1.00  6.540          H  
ATOM    659 1HG  LYS A  45      16.184  14.750  -9.418  1.00  6.540          H  
ATOM    660 2HG  LYS A  45      17.754  15.406  -9.787  1.00  6.540          H  
ATOM    661 1HD  LYS A  45      16.671  17.135 -11.271  1.00  6.540          H  
ATOM    662 2HD  LYS A  45      15.112  16.474 -10.804  1.00  6.540          H  
ATOM    663 1HE  LYS A  45      15.405  17.072  -8.567  1.00  6.540          H  
ATOM    664 2HE  LYS A  45      17.105  17.494  -8.781  1.00  6.540          H  
ATOM    665 1HZ  LYS A  45      15.702  19.395  -8.632  1.00  6.540          H  
ATOM    666 2HZ  LYS A  45      16.441  19.294 -10.207  1.00  6.540          H  
ATOM    667 3HZ  LYS A  45      14.813  18.911  -9.970  1.00  6.540          H  
ATOM    668  N   LYS A  46      18.124  11.985 -13.275  1.00  4.330          N  
ATOM    669  CA  LYS A  46      18.038  11.164 -14.473  1.00  4.630          C  
ATOM    670  C   LYS A  46      17.802   9.694 -14.100  1.00  4.510          C  
ATOM    671  O   LYS A  46      17.091   8.970 -14.803  1.00  4.710          O  
ATOM    672  CB  LYS A  46      19.334  11.293 -15.274  1.00  6.360          C  
ATOM    673  CG  LYS A  46      19.538  12.655 -15.933  1.00  6.360          C  
ATOM    674  CD  LYS A  46      20.865  12.709 -16.687  1.00  6.360          C  
ATOM    675  CE  LYS A  46      21.089  14.069 -17.344  1.00  6.360          C  
ATOM    676  NZ  LYS A  46      22.393  14.125 -18.080  1.00  6.360          N  
ATOM    677  H   LYS A  46      19.009  12.414 -13.041  1.00  5.200          H  
ATOM    678  HA  LYS A  46      17.198  11.505 -15.075  1.00  5.560          H  
ATOM    679 1HB  LYS A  46      20.185  11.117 -14.611  1.00  7.630          H  
ATOM    680 2HB  LYS A  46      19.360  10.529 -16.048  1.00  7.630          H  
ATOM    681 1HG  LYS A  46      18.719  12.853 -16.622  1.00  7.630          H  
ATOM    682 2HG  LYS A  46      19.536  13.431 -15.161  1.00  7.630          H  
ATOM    683 1HD  LYS A  46      21.679  12.526 -15.978  1.00  7.630          H  
ATOM    684 2HD  LYS A  46      20.887  11.932 -17.450  1.00  7.630          H  
ATOM    685 1HE  LYS A  46      20.279  14.266 -18.044  1.00  7.630          H  
ATOM    686 2HE  LYS A  46      21.085  14.841 -16.571  1.00  7.630          H  
ATOM    687 1HZ  LYS A  46      22.507  15.038 -18.499  1.00  7.630          H  
ATOM    688 2HZ  LYS A  46      23.154  13.953 -17.437  1.00  7.630          H  
ATOM    689 3HZ  LYS A  46      22.403  13.420 -18.806  1.00  7.630          H  
ATOM    690  N   SER A  47      18.432   9.256 -13.001  1.00  4.280          N  
ATOM    691  CA  SER A  47      18.336   7.897 -12.476  1.00  4.270          C  
ATOM    692  C   SER A  47      17.436   7.826 -11.257  1.00  3.960          C  
ATOM    693  O   SER A  47      16.841   6.782 -10.966  1.00  4.240          O  
ATOM    694  CB  SER A  47      19.714   7.362 -12.125  1.00  5.980          C  
ATOM    695  OG  SER A  47      20.477   7.079 -13.273  1.00  5.980          O  
ATOM    696  H   SER A  47      19.001   9.906 -12.462  1.00  5.140          H  
ATOM    697  HA  SER A  47      17.914   7.257 -13.251  1.00  5.120          H  
ATOM    698 1HB  SER A  47      20.227   8.123 -11.546  1.00  7.180          H  
ATOM    699 2HB  SER A  47      19.632   6.487 -11.495  1.00  7.180          H  
ATOM    700  HG  SER A  47      20.184   6.158 -13.544  1.00  7.180          H  
ATOM    701  N   TYR A  48      17.308   8.942 -10.541  1.00  3.500          N  
ATOM    702  CA  TYR A  48      16.491   8.980  -9.343  1.00  3.270          C  
ATOM    703  C   TYR A  48      15.437  10.098  -9.472  1.00  3.040          C  
ATOM    704  O   TYR A  48      15.658  11.191  -8.948  1.00  2.590          O  
ATOM    705  CB  TYR A  48      17.424   9.214  -8.156  1.00  4.670          C  
ATOM    706  CG  TYR A  48      18.553   8.209  -8.168  1.00  4.670          C  
ATOM    707  CD1 TYR A  48      19.812   8.620  -8.591  1.00  4.670          C  
ATOM    708  CD2 TYR A  48      18.336   6.891  -7.836  1.00  4.670          C  
ATOM    709  CE1 TYR A  48      20.848   7.723  -8.679  1.00  4.670          C  
ATOM    710  CE2 TYR A  48      19.380   5.975  -7.931  1.00  4.670          C  
ATOM    711  CZ  TYR A  48      20.632   6.393  -8.352  1.00  4.670          C  
ATOM    712  OH  TYR A  48      21.674   5.492  -8.461  1.00  4.670          O  
ATOM    713  H   TYR A  48      17.843   9.767 -10.809  1.00  4.200          H  
ATOM    714  HA  TYR A  48      15.993   8.025  -9.209  1.00  3.920          H  
ATOM    715 1HB  TYR A  48      17.854  10.210  -8.223  1.00  5.600          H  
ATOM    716 2HB  TYR A  48      16.881   9.126  -7.216  1.00  5.600          H  
ATOM    717  HD1 TYR A  48      19.973   9.651  -8.863  1.00  5.600          H  
ATOM    718  HD2 TYR A  48      17.348   6.572  -7.517  1.00  5.600          H  
ATOM    719  HE1 TYR A  48      21.830   8.055  -9.015  1.00  5.600          H  
ATOM    720  HE2 TYR A  48      19.215   4.922  -7.680  1.00  5.600          H  
ATOM    721  HH  TYR A  48      21.360   4.599  -8.269  1.00  5.600          H  
ATOM    722  N   PRO A  49      14.270   9.843 -10.121  1.00  3.480          N  
ATOM    723  CA  PRO A  49      13.222  10.807 -10.453  1.00  3.460          C  
ATOM    724  C   PRO A  49      12.697  11.449  -9.195  1.00  3.320          C  
ATOM    725  O   PRO A  49      12.688  10.800  -8.153  1.00  3.760          O  
ATOM    726  CB  PRO A  49      12.135   9.929 -11.087  1.00  5.190          C  
ATOM    727  CG  PRO A  49      12.853   8.707 -11.577  1.00  5.190          C  
ATOM    728  CD  PRO A  49      13.944   8.472 -10.570  1.00  5.190          C  
ATOM    729  HA  PRO A  49      13.616  11.560 -11.157  1.00  4.150          H  
ATOM    730 1HB  PRO A  49      11.352   9.704 -10.351  1.00  6.230          H  
ATOM    731 2HB  PRO A  49      11.653  10.470 -11.901  1.00  6.230          H  
ATOM    732 1HG  PRO A  49      12.151   7.850 -11.631  1.00  6.230          H  
ATOM    733 2HG  PRO A  49      13.242   8.866 -12.592  1.00  6.230          H  
ATOM    734 1HD  PRO A  49      13.579   7.852  -9.735  1.00  6.230          H  
ATOM    735 2HD  PRO A  49      14.749   8.008 -11.103  1.00  6.230          H  
ATOM    736  N   ILE A  50      12.289  12.711  -9.254  1.00  3.150          N  
ATOM    737  CA  ILE A  50      11.782  13.300  -8.031  1.00  3.480          C  
ATOM    738  C   ILE A  50      10.768  14.450  -8.269  1.00  2.960          C  
ATOM    739  O   ILE A  50      10.846  15.172  -9.268  1.00  3.170          O  
ATOM    740  CB  ILE A  50      13.023  13.700  -7.197  1.00  4.740          C  
ATOM    741  CG1 ILE A  50      12.662  14.025  -5.781  1.00  4.740          C  
ATOM    742  CG2 ILE A  50      13.697  14.879  -7.874  1.00  4.740          C  
ATOM    743  CD1 ILE A  50      13.849  14.028  -4.819  1.00  4.740          C  
ATOM    744  H   ILE A  50      12.320  13.231 -10.119  1.00  3.780          H  
ATOM    745  HA  ILE A  50      11.258  12.520  -7.481  1.00  4.180          H  
ATOM    746  HB  ILE A  50      13.730  12.868  -7.168  1.00  5.690          H  
ATOM    747 1HG1 ILE A  50      12.210  15.002  -5.761  1.00  5.690          H  
ATOM    748 2HG1 ILE A  50      11.947  13.290  -5.427  1.00  5.690          H  
ATOM    749 1HG2 ILE A  50      14.595  15.163  -7.335  1.00  5.690          H  
ATOM    750 2HG2 ILE A  50      13.962  14.594  -8.883  1.00  5.690          H  
ATOM    751 3HG2 ILE A  50      13.017  15.728  -7.907  1.00  5.690          H  
ATOM    752 1HD1 ILE A  50      13.506  14.266  -3.824  1.00  5.690          H  
ATOM    753 2HD1 ILE A  50      14.311  13.041  -4.810  1.00  5.690          H  
ATOM    754 3HD1 ILE A  50      14.586  14.757  -5.125  1.00  5.690          H  
ATOM    755  N   ALA A  51       9.833  14.620  -7.334  1.00  2.640          N  
ATOM    756  CA  ALA A  51       8.853  15.721  -7.319  1.00  2.510          C  
ATOM    757  C   ALA A  51       9.537  16.991  -6.854  1.00  2.360          C  
ATOM    758  O   ALA A  51      10.580  16.911  -6.209  1.00  2.180          O  
ATOM    759  CB  ALA A  51       7.671  15.399  -6.441  1.00  3.570          C  
ATOM    760  H   ALA A  51       9.815  13.957  -6.575  1.00  3.170          H  
ATOM    761  HA  ALA A  51       8.489  15.872  -8.319  1.00  3.010          H  
ATOM    762 1HB  ALA A  51       6.965  16.191  -6.457  1.00  4.280          H  
ATOM    763 2HB  ALA A  51       7.213  14.507  -6.812  1.00  4.280          H  
ATOM    764 3HB  ALA A  51       7.983  15.262  -5.454  1.00  4.280          H  
ATOM    765  N   GLN A  52       8.976  18.163  -7.144  1.00  2.630          N  
ATOM    766  CA  GLN A  52       9.617  19.398  -6.713  1.00  2.800          C  
ATOM    767  C   GLN A  52       9.672  19.497  -5.199  1.00  2.630          C  
ATOM    768  O   GLN A  52      10.704  19.869  -4.634  1.00  2.740          O  
ATOM    769  CB  GLN A  52       8.876  20.621  -7.258  1.00  3.850          C  
ATOM    770  CG  GLN A  52       8.984  20.811  -8.747  1.00  3.850          C  
ATOM    771  CD  GLN A  52       8.160  21.989  -9.239  1.00  3.850          C  
ATOM    772  OE1 GLN A  52       8.430  23.140  -8.876  1.00  3.850          O  
ATOM    773  NE2 GLN A  52       7.148  21.707 -10.048  1.00  3.850          N  
ATOM    774  H   GLN A  52       8.069  18.203  -7.614  1.00  3.160          H  
ATOM    775  HA  GLN A  52      10.640  19.408  -7.091  1.00  3.360          H  
ATOM    776 1HB  GLN A  52       7.815  20.539  -7.014  1.00  4.620          H  
ATOM    777 2HB  GLN A  52       9.250  21.519  -6.771  1.00  4.620          H  
ATOM    778 1HG  GLN A  52      10.026  20.983  -9.008  1.00  4.620          H  
ATOM    779 2HG  GLN A  52       8.621  19.920  -9.232  1.00  4.620          H  
ATOM    780 1HE2 GLN A  52       6.563  22.437 -10.398  1.00  4.620          H  
ATOM    781 2HE2 GLN A  52       6.944  20.731 -10.292  1.00  4.620          H  
ATOM    782  N   ASP A  53       8.587  19.116  -4.524  1.00  2.560          N  
ATOM    783  CA  ASP A  53       8.644  19.227  -3.065  1.00  2.500          C  
ATOM    784  C   ASP A  53       9.516  18.124  -2.467  1.00  2.110          C  
ATOM    785  O   ASP A  53      10.184  18.335  -1.444  1.00  2.040          O  
ATOM    786  CB  ASP A  53       7.269  19.326  -2.411  1.00  3.520          C  
ATOM    787  CG  ASP A  53       6.586  20.713  -2.688  1.00  3.520          C  
ATOM    788  OD1 ASP A  53       7.218  21.594  -3.270  1.00  3.520          O  
ATOM    789  OD2 ASP A  53       5.506  20.925  -2.208  1.00  3.520          O  
ATOM    790  H   ASP A  53       7.756  18.827  -5.052  1.00  3.070          H  
ATOM    791  HA  ASP A  53       9.133  20.171  -2.829  1.00  3.000          H  
ATOM    792 1HB  ASP A  53       6.619  18.532  -2.797  1.00  4.230          H  
ATOM    793 2HB  ASP A  53       7.361  19.185  -1.333  1.00  4.230          H  
ATOM    794  N   LEU A  54       9.543  16.956  -3.114  1.00  1.960          N  
ATOM    795  CA  LEU A  54      10.407  15.878  -2.659  1.00  1.820          C  
ATOM    796  C   LEU A  54      11.859  16.331  -2.781  1.00  1.570          C  
ATOM    797  O   LEU A  54      12.663  16.076  -1.882  1.00  1.660          O  
ATOM    798  CB  LEU A  54      10.203  14.592  -3.483  1.00  2.600          C  
ATOM    799  CG  LEU A  54       8.892  13.812  -3.310  1.00  2.600          C  
ATOM    800  CD1 LEU A  54       8.773  12.688  -4.348  1.00  2.600          C  
ATOM    801  CD2 LEU A  54       8.870  13.195  -2.019  1.00  2.600          C  
ATOM    802  H   LEU A  54       8.953  16.842  -3.927  1.00  2.350          H  
ATOM    803  HA  LEU A  54      10.207  15.690  -1.607  1.00  2.180          H  
ATOM    804 1HB  LEU A  54      10.254  14.876  -4.515  1.00  3.120          H  
ATOM    805 2HB  LEU A  54      11.023  13.918  -3.274  1.00  3.120          H  
ATOM    806  HG  LEU A  54       8.051  14.487  -3.408  1.00  3.120          H  
ATOM    807 1HD1 LEU A  54       7.843  12.150  -4.180  1.00  3.120          H  
ATOM    808 2HD1 LEU A  54       8.768  13.070  -5.337  1.00  3.120          H  
ATOM    809 3HD1 LEU A  54       9.594  12.000  -4.249  1.00  3.120          H  
ATOM    810 1HD2 LEU A  54       7.941  12.646  -1.944  1.00  3.120          H  
ATOM    811 2HD2 LEU A  54       9.686  12.521  -1.938  1.00  3.120          H  
ATOM    812 3HD2 LEU A  54       8.938  13.931  -1.232  1.00  3.120          H  
ATOM    813  N   ASP A  55      12.178  17.060  -3.869  1.00  1.520          N  
ATOM    814  CA  ASP A  55      13.517  17.572  -4.147  1.00  1.750          C  
ATOM    815  C   ASP A  55      13.923  18.610  -3.105  1.00  1.980          C  
ATOM    816  O   ASP A  55      15.048  18.580  -2.593  1.00  2.210          O  
ATOM    817  CB  ASP A  55      13.552  18.160  -5.581  1.00  2.360          C  
ATOM    818  CG  ASP A  55      14.957  18.507  -6.131  1.00  2.360          C  
ATOM    819  OD1 ASP A  55      15.787  17.639  -6.080  1.00  2.360          O  
ATOM    820  OD2 ASP A  55      15.173  19.577  -6.717  1.00  2.360          O  
ATOM    821  H   ASP A  55      11.467  17.195  -4.591  1.00  1.820          H  
ATOM    822  HA  ASP A  55      14.222  16.752  -4.096  1.00  2.100          H  
ATOM    823 1HB  ASP A  55      13.075  17.457  -6.258  1.00  2.830          H  
ATOM    824 2HB  ASP A  55      12.946  19.063  -5.599  1.00  2.830          H  
ATOM    825  N   LEU A  56      13.005  19.505  -2.723  1.00  2.070          N  
ATOM    826  CA  LEU A  56      13.349  20.493  -1.705  1.00  2.390          C  
ATOM    827  C   LEU A  56      13.682  19.818  -0.369  1.00  2.210          C  
ATOM    828  O   LEU A  56      14.615  20.220   0.317  1.00  2.390          O  
ATOM    829  CB  LEU A  56      12.197  21.488  -1.513  1.00  3.220          C  
ATOM    830  CG  LEU A  56      11.910  22.472  -2.695  1.00  3.220          C  
ATOM    831  CD1 LEU A  56      10.608  23.228  -2.411  1.00  3.220          C  
ATOM    832  CD2 LEU A  56      13.075  23.459  -2.865  1.00  3.220          C  
ATOM    833  H   LEU A  56      12.095  19.534  -3.197  1.00  2.480          H  
ATOM    834  HA  LEU A  56      14.236  21.022  -2.032  1.00  2.870          H  
ATOM    835 1HB  LEU A  56      11.285  20.913  -1.340  1.00  3.860          H  
ATOM    836 2HB  LEU A  56      12.400  22.080  -0.623  1.00  3.860          H  
ATOM    837  HG  LEU A  56      11.781  21.906  -3.615  1.00  3.860          H  
ATOM    838 1HD1 LEU A  56      10.396  23.903  -3.239  1.00  3.860          H  
ATOM    839 2HD1 LEU A  56       9.783  22.517  -2.309  1.00  3.860          H  
ATOM    840 3HD1 LEU A  56      10.708  23.802  -1.493  1.00  3.860          H  
ATOM    841 1HD2 LEU A  56      12.851  24.135  -3.689  1.00  3.860          H  
ATOM    842 2HD2 LEU A  56      13.203  24.035  -1.948  1.00  3.860          H  
ATOM    843 3HD2 LEU A  56      13.989  22.932  -3.086  1.00  3.860          H  
ATOM    844  N   TYR A  57      12.926  18.787  -0.002  1.00  1.970          N  
ATOM    845  CA  TYR A  57      13.195  18.012   1.211  1.00  1.920          C  
ATOM    846  C   TYR A  57      14.511  17.211   1.121  1.00  1.850          C  
ATOM    847  O   TYR A  57      15.383  17.268   2.004  1.00  1.950          O  
ATOM    848  CB  TYR A  57      11.987  17.106   1.508  1.00  2.710          C  
ATOM    849  CG  TYR A  57      12.121  16.147   2.685  1.00  2.710          C  
ATOM    850  CD1 TYR A  57      12.163  16.634   3.978  1.00  2.710          C  
ATOM    851  CD2 TYR A  57      12.146  14.772   2.462  1.00  2.710          C  
ATOM    852  CE1 TYR A  57      12.254  15.766   5.045  1.00  2.710          C  
ATOM    853  CE2 TYR A  57      12.224  13.902   3.528  1.00  2.710          C  
ATOM    854  CZ  TYR A  57      12.287  14.397   4.826  1.00  2.710          C  
ATOM    855  OH  TYR A  57      12.380  13.545   5.919  1.00  2.710          O  
ATOM    856  H   TYR A  57      12.112  18.540  -0.579  1.00  2.360          H  
ATOM    857  HA  TYR A  57      13.303  18.717   2.036  1.00  2.300          H  
ATOM    858 1HB  TYR A  57      11.112  17.733   1.686  1.00  3.250          H  
ATOM    859 2HB  TYR A  57      11.768  16.514   0.619  1.00  3.250          H  
ATOM    860  HD1 TYR A  57      12.130  17.707   4.157  1.00  3.250          H  
ATOM    861  HD2 TYR A  57      12.098  14.385   1.446  1.00  3.250          H  
ATOM    862  HE1 TYR A  57      12.296  16.155   6.059  1.00  3.250          H  
ATOM    863  HE2 TYR A  57      12.243  12.831   3.350  1.00  3.250          H  
ATOM    864  HH  TYR A  57      12.239  12.627   5.647  1.00  3.250          H  
ATOM    865  N   THR A  58      14.656  16.473   0.027  1.00  1.870          N  
ATOM    866  CA  THR A  58      15.774  15.580  -0.215  1.00  2.160          C  
ATOM    867  C   THR A  58      17.119  16.318  -0.250  1.00  2.480          C  
ATOM    868  O   THR A  58      18.114  15.842   0.309  1.00  2.760          O  
ATOM    869  CB  THR A  58      15.549  14.794  -1.523  1.00  2.910          C  
ATOM    870  OG1 THR A  58      14.352  14.036  -1.427  1.00  2.910          O  
ATOM    871  CG2 THR A  58      16.679  13.822  -1.741  1.00  2.910          C  
ATOM    872  H   THR A  58      13.922  16.492  -0.672  1.00  2.240          H  
ATOM    873  HA  THR A  58      15.805  14.864   0.599  1.00  2.590          H  
ATOM    874  HB  THR A  58      15.470  15.484  -2.352  1.00  3.490          H  
ATOM    875  HG1 THR A  58      13.589  14.652  -1.463  1.00  3.490          H  
ATOM    876 1HG2 THR A  58      16.499  13.263  -2.658  1.00  3.490          H  
ATOM    877 2HG2 THR A  58      17.610  14.360  -1.811  1.00  3.490          H  
ATOM    878 3HG2 THR A  58      16.717  13.138  -0.893  1.00  3.490          H  
ATOM    879  N   ARG A  59      17.185  17.475  -0.915  1.00  2.580          N  
ATOM    880  CA  ARG A  59      18.439  18.230  -1.015  1.00  3.120          C  
ATOM    881  C   ARG A  59      18.960  18.713   0.345  1.00  3.200          C  
ATOM    882  O   ARG A  59      20.103  19.159   0.445  1.00  3.590          O  
ATOM    883  CB  ARG A  59      18.325  19.455  -1.918  1.00  4.150          C  
ATOM    884  CG  ARG A  59      17.496  20.586  -1.365  1.00  4.150          C  
ATOM    885  CD  ARG A  59      17.440  21.755  -2.251  1.00  4.150          C  
ATOM    886  NE  ARG A  59      16.740  21.505  -3.504  1.00  4.150          N  
ATOM    887  CZ  ARG A  59      16.560  22.445  -4.460  1.00  4.150          C  
ATOM    888  NH1 ARG A  59      17.014  23.672  -4.265  1.00  4.150          N  
ATOM    889  NH2 ARG A  59      15.936  22.166  -5.588  1.00  4.150          N  
ATOM    890  H   ARG A  59      16.355  17.834  -1.398  1.00  3.100          H  
ATOM    891  HA  ARG A  59      19.191  17.570  -1.454  1.00  3.740          H  
ATOM    892 1HB  ARG A  59      19.316  19.836  -2.149  1.00  4.980          H  
ATOM    893 2HB  ARG A  59      17.860  19.159  -2.853  1.00  4.980          H  
ATOM    894 1HG  ARG A  59      16.499  20.236  -1.206  1.00  4.980          H  
ATOM    895 2HG  ARG A  59      17.915  20.928  -0.427  1.00  4.980          H  
ATOM    896 1HD  ARG A  59      16.920  22.555  -1.722  1.00  4.980          H  
ATOM    897 2HD  ARG A  59      18.457  22.066  -2.480  1.00  4.980          H  
ATOM    898  HE  ARG A  59      16.377  20.566  -3.676  1.00  4.980          H  
ATOM    899 1HH1 ARG A  59      17.494  23.911  -3.411  1.00  4.980          H  
ATOM    900 2HH1 ARG A  59      16.882  24.378  -4.977  1.00  4.980          H  
ATOM    901 1HH2 ARG A  59      15.586  21.214  -5.791  1.00  4.980          H  
ATOM    902 2HH2 ARG A  59      15.812  22.881  -6.287  1.00  4.980          H  
ATOM    903  N   LEU A  60      18.108  18.734   1.375  1.00  2.890          N  
ATOM    904  CA  LEU A  60      18.504  19.217   2.684  1.00  3.030          C  
ATOM    905  C   LEU A  60      18.892  18.066   3.603  1.00  2.840          C  
ATOM    906  O   LEU A  60      19.180  18.279   4.784  1.00  2.900          O  
ATOM    907  CB  LEU A  60      17.360  20.021   3.309  1.00  4.190          C  
ATOM    908  CG  LEU A  60      16.896  21.285   2.532  1.00  4.190          C  
ATOM    909  CD1 LEU A  60      15.704  21.884   3.250  1.00  4.190          C  
ATOM    910  CD2 LEU A  60      18.036  22.308   2.410  1.00  4.190          C  
ATOM    911  H   LEU A  60      17.171  18.332   1.294  1.00  3.470          H  
ATOM    912  HA  LEU A  60      19.381  19.848   2.574  1.00  3.640          H  
ATOM    913 1HB  LEU A  60      16.495  19.358   3.390  1.00  5.020          H  
ATOM    914 2HB  LEU A  60      17.654  20.326   4.311  1.00  5.020          H  
ATOM    915  HG  LEU A  60      16.573  20.995   1.542  1.00  5.020          H  
ATOM    916 1HD1 LEU A  60      15.350  22.755   2.701  1.00  5.020          H  
ATOM    917 2HD1 LEU A  60      14.907  21.139   3.298  1.00  5.020          H  
ATOM    918 3HD1 LEU A  60      15.991  22.179   4.257  1.00  5.020          H  
ATOM    919 1HD2 LEU A  60      17.674  23.177   1.863  1.00  5.020          H  
ATOM    920 2HD2 LEU A  60      18.362  22.613   3.404  1.00  5.020          H  
ATOM    921 3HD2 LEU A  60      18.874  21.879   1.870  1.00  5.020          H  
ATOM    922  N   GLY A  61      18.899  16.840   3.071  1.00  2.710          N  
ATOM    923  CA  GLY A  61      19.234  15.668   3.854  1.00  2.710          C  
ATOM    924  C   GLY A  61      18.032  14.808   4.240  1.00  2.310          C  
ATOM    925  O   GLY A  61      18.187  13.867   5.025  1.00  2.410          O  
ATOM    926  H   GLY A  61      18.663  16.681   2.088  1.00  3.250          H  
ATOM    927 1HA  GLY A  61      19.933  15.060   3.280  1.00  3.250          H  
ATOM    928 2HA  GLY A  61      19.760  15.976   4.754  1.00  3.250          H  
ATOM    929  N   GLY A  62      16.831  15.109   3.727  1.00  1.950          N  
ATOM    930  CA  GLY A  62      15.693  14.273   4.039  1.00  1.690          C  
ATOM    931  C   GLY A  62      15.733  13.055   3.125  1.00  1.680          C  
ATOM    932  O   GLY A  62      16.384  13.085   2.082  1.00  1.840          O  
ATOM    933  H   GLY A  62      16.651  15.893   3.096  1.00  2.340          H  
ATOM    934 1HA  GLY A  62      15.706  13.973   5.087  1.00  2.030          H  
ATOM    935 2HA  GLY A  62      14.798  14.850   3.860  1.00  2.030          H  
ATOM    936  N   MET A  63      15.025  11.988   3.478  1.00  1.790          N  
ATOM    937  CA  MET A  63      15.009  10.814   2.618  1.00  1.950          C  
ATOM    938  C   MET A  63      13.734  10.538   1.822  1.00  1.870          C  
ATOM    939  O   MET A  63      12.618  10.531   2.356  1.00  1.860          O  
ATOM    940  CB  MET A  63      15.363   9.613   3.469  1.00  2.670          C  
ATOM    941  CG  MET A  63      16.786   9.605   3.938  1.00  2.670          C  
ATOM    942  SD  MET A  63      17.132   8.196   4.930  1.00  2.670          S  
ATOM    943  CE  MET A  63      18.892   8.307   5.149  1.00  2.670          C  
ATOM    944  H   MET A  63      14.523  11.981   4.357  1.00  2.150          H  
ATOM    945  HA  MET A  63      15.803  10.938   1.884  1.00  2.340          H  
ATOM    946 1HB  MET A  63      14.758   9.632   4.362  1.00  3.200          H  
ATOM    947 2HB  MET A  63      15.128   8.701   2.963  1.00  3.200          H  
ATOM    948 1HG  MET A  63      17.456   9.607   3.088  1.00  3.200          H  
ATOM    949 2HG  MET A  63      16.981  10.502   4.527  1.00  3.200          H  
ATOM    950 1HE  MET A  63      19.240   7.474   5.759  1.00  3.200          H  
ATOM    951 2HE  MET A  63      19.380   8.268   4.172  1.00  3.200          H  
ATOM    952 3HE  MET A  63      19.137   9.247   5.644  1.00  3.200          H  
ATOM    953  N   VAL A  64      13.940  10.229   0.533  1.00  1.880          N  
ATOM    954  CA  VAL A  64      12.909   9.801  -0.410  1.00  1.870          C  
ATOM    955  C   VAL A  64      13.359   8.542  -1.171  1.00  2.010          C  
ATOM    956  O   VAL A  64      14.403   8.557  -1.814  1.00  2.100          O  
ATOM    957  CB  VAL A  64      12.594  10.930  -1.400  1.00  2.620          C  
ATOM    958  CG1 VAL A  64      11.550  10.467  -2.416  1.00  2.620          C  
ATOM    959  CG2 VAL A  64      12.094  12.163  -0.609  1.00  2.620          C  
ATOM    960  H   VAL A  64      14.882  10.322   0.178  1.00  2.260          H  
ATOM    961  HA  VAL A  64      12.000   9.577   0.136  1.00  2.240          H  
ATOM    962  HB  VAL A  64      13.497  11.194  -1.952  1.00  3.150          H  
ATOM    963 1HG1 VAL A  64      11.367  11.275  -3.101  1.00  3.150          H  
ATOM    964 2HG1 VAL A  64      11.915   9.607  -2.977  1.00  3.150          H  
ATOM    965 3HG1 VAL A  64      10.626  10.196  -1.904  1.00  3.150          H  
ATOM    966 1HG2 VAL A  64      11.883  12.977  -1.289  1.00  3.150          H  
ATOM    967 2HG2 VAL A  64      11.190  11.907  -0.048  1.00  3.150          H  
ATOM    968 3HG2 VAL A  64      12.859  12.487   0.085  1.00  3.150          H  
ATOM    969  N   TRP A  65      12.555   7.481  -1.122  1.00  2.150          N  
ATOM    970  CA  TRP A  65      12.841   6.212  -1.806  1.00  2.300          C  
ATOM    971  C   TRP A  65      11.971   6.006  -3.049  1.00  2.330          C  
ATOM    972  O   TRP A  65      10.804   6.363  -3.015  1.00  2.320          O  
ATOM    973  CB  TRP A  65      12.561   5.050  -0.863  1.00  3.160          C  
ATOM    974  CG  TRP A  65      12.862   3.745  -1.449  1.00  3.160          C  
ATOM    975  CD1 TRP A  65      14.051   3.122  -1.428  1.00  3.160          C  
ATOM    976  CD2 TRP A  65      11.968   2.869  -2.165  1.00  3.160          C  
ATOM    977  NE1 TRP A  65      13.973   1.946  -2.061  1.00  3.160          N  
ATOM    978  CE2 TRP A  65      12.705   1.767  -2.527  1.00  3.160          C  
ATOM    979  CE3 TRP A  65      10.619   2.942  -2.531  1.00  3.160          C  
ATOM    980  CZ2 TRP A  65      12.156   0.725  -3.238  1.00  3.160          C  
ATOM    981  CZ3 TRP A  65      10.087   1.904  -3.246  1.00  3.160          C  
ATOM    982  CH2 TRP A  65      10.835   0.822  -3.582  1.00  3.160          C  
ATOM    983  H   TRP A  65      11.720   7.550  -0.563  1.00  2.580          H  
ATOM    984  HA  TRP A  65      13.889   6.209  -2.088  1.00  2.760          H  
ATOM    985 1HB  TRP A  65      13.108   5.167   0.054  1.00  3.790          H  
ATOM    986 2HB  TRP A  65      11.513   5.050  -0.610  1.00  3.790          H  
ATOM    987  HD1 TRP A  65      14.947   3.502  -0.979  1.00  3.790          H  
ATOM    988  HE1 TRP A  65      14.752   1.315  -2.174  1.00  3.790          H  
ATOM    989  HE3 TRP A  65      10.005   3.807  -2.267  1.00  3.790          H  
ATOM    990  HZ2 TRP A  65      12.723  -0.147  -3.531  1.00  3.790          H  
ATOM    991  HZ3 TRP A  65       9.040   1.963  -3.534  1.00  3.790          H  
ATOM    992  HH2 TRP A  65      10.376   0.013  -4.146  1.00  3.790          H  
ATOM    993  N   ARG A  66      12.493   5.405  -4.133  1.00  2.450          N  
ATOM    994  CA  ARG A  66      11.639   5.098  -5.288  1.00  2.540          C  
ATOM    995  C   ARG A  66      11.930   3.761  -5.987  1.00  2.330          C  
ATOM    996  O   ARG A  66      13.063   3.461  -6.374  1.00  2.360          O  
ATOM    997  CB  ARG A  66      11.738   6.168  -6.345  1.00  3.520          C  
ATOM    998  CG  ARG A  66      11.234   7.541  -5.966  1.00  3.520          C  
ATOM    999  CD  ARG A  66      11.353   8.431  -7.109  1.00  3.520          C  
ATOM   1000  NE  ARG A  66      10.445   8.051  -8.207  1.00  3.520          N  
ATOM   1001  CZ  ARG A  66       9.170   8.492  -8.381  1.00  3.520          C  
ATOM   1002  NH1 ARG A  66       8.622   9.356  -7.534  1.00  3.520          N  
ATOM   1003  NH2 ARG A  66       8.475   8.045  -9.421  1.00  3.520          N  
ATOM   1004  H   ARG A  66      13.465   5.139  -4.149  1.00  2.940          H  
ATOM   1005  HA  ARG A  66      10.605   5.062  -4.938  1.00  3.050          H  
ATOM   1006 1HB  ARG A  66      12.778   6.271  -6.654  1.00  4.220          H  
ATOM   1007 2HB  ARG A  66      11.176   5.840  -7.218  1.00  4.220          H  
ATOM   1008 1HG  ARG A  66      10.189   7.483  -5.658  1.00  4.220          H  
ATOM   1009 2HG  ARG A  66      11.832   7.951  -5.157  1.00  4.220          H  
ATOM   1010 1HD  ARG A  66      11.125   9.444  -6.798  1.00  4.220          H  
ATOM   1011 2HD  ARG A  66      12.374   8.392  -7.489  1.00  4.220          H  
ATOM   1012  HE  ARG A  66      10.792   7.347  -8.889  1.00  4.220          H  
ATOM   1013 1HH1 ARG A  66       9.141   9.690  -6.744  1.00  4.220          H  
ATOM   1014 2HH1 ARG A  66       7.657   9.696  -7.695  1.00  4.220          H  
ATOM   1015 1HH2 ARG A  66       8.908   7.370 -10.083  1.00  4.220          H  
ATOM   1016 2HH2 ARG A  66       7.519   8.345  -9.561  1.00  4.220          H  
ATOM   1017  N   ALA A  67      10.851   3.021  -6.261  1.00  2.520          N  
ATOM   1018  CA  ALA A  67      10.889   1.728  -6.946  1.00  2.630          C  
ATOM   1019  C   ALA A  67      11.453   1.784  -8.359  1.00  2.210          C  
ATOM   1020  O   ALA A  67      12.026   0.805  -8.833  1.00  2.510          O  
ATOM   1021  CB  ALA A  67       9.490   1.140  -7.016  1.00  3.640          C  
ATOM   1022  H   ALA A  67       9.943   3.346  -5.931  1.00  3.020          H  
ATOM   1023  HA  ALA A  67      11.527   1.067  -6.364  1.00  3.160          H  
ATOM   1024 1HB  ALA A  67       9.535   0.160  -7.487  1.00  4.370          H  
ATOM   1025 2HB  ALA A  67       9.075   1.041  -6.018  1.00  4.370          H  
ATOM   1026 3HB  ALA A  67       8.855   1.795  -7.605  1.00  4.370          H  
ATOM   1027  N   ASP A  68      11.262   2.900  -9.059  1.00  2.010          N  
ATOM   1028  CA  ASP A  68      11.699   3.030 -10.438  1.00  1.830          C  
ATOM   1029  C   ASP A  68      13.112   3.574 -10.614  1.00  2.070          C  
ATOM   1030  O   ASP A  68      13.518   3.894 -11.734  1.00  2.990          O  
ATOM   1031  CB  ASP A  68      10.681   3.866 -11.222  1.00  2.630          C  
ATOM   1032  CG  ASP A  68      10.509   5.288 -10.684  1.00  2.630          C  
ATOM   1033  OD1 ASP A  68      11.171   5.635  -9.727  1.00  2.630          O  
ATOM   1034  OD2 ASP A  68       9.701   6.016 -11.213  1.00  2.630          O  
ATOM   1035  H   ASP A  68      10.790   3.703  -8.655  1.00  2.410          H  
ATOM   1036  HA  ASP A  68      11.691   2.032 -10.876  1.00  2.200          H  
ATOM   1037 1HB  ASP A  68      10.993   3.924 -12.266  1.00  3.160          H  
ATOM   1038 2HB  ASP A  68       9.713   3.366 -11.200  1.00  3.160          H  
ATOM   1039  N   ALA A  69      13.886   3.655  -9.535  1.00  2.120          N  
ATOM   1040  CA  ALA A  69      15.245   4.151  -9.662  1.00  3.180          C  
ATOM   1041  C   ALA A  69      16.043   3.298 -10.651  1.00  3.680          C  
ATOM   1042  O   ALA A  69      15.920   2.069 -10.676  1.00  3.970          O  
ATOM   1043  CB  ALA A  69      15.933   4.137  -8.321  1.00  4.030          C  
ATOM   1044  H   ALA A  69      13.521   3.393  -8.614  1.00  2.540          H  
ATOM   1045  HA  ALA A  69      15.203   5.170 -10.040  1.00  3.820          H  
ATOM   1046 1HB  ALA A  69      16.931   4.510  -8.442  1.00  4.830          H  
ATOM   1047 2HB  ALA A  69      15.379   4.755  -7.615  1.00  4.830          H  
ATOM   1048 3HB  ALA A  69      15.971   3.110  -7.967  1.00  4.830          H  
ATOM   1049  N   SER A  70      16.885   3.967 -11.436  1.00  4.130          N  
ATOM   1050  CA  SER A  70      17.740   3.323 -12.427  1.00  4.990          C  
ATOM   1051  C   SER A  70      19.092   4.010 -12.565  1.00  5.870          C  
ATOM   1052  O   SER A  70      19.910   3.973 -11.647  1.00  6.620          O  
ATOM   1053  OXT SER A  70      19.385   4.581 -13.624  1.00  7.490          O  
ATOM   1054  CB  SER A  70      17.066   3.332 -13.778  1.00  6.220          C  
ATOM   1055  OG  SER A  70      17.923   2.799 -14.743  1.00  6.220          O  
ATOM   1056  H   SER A  70      16.903   4.984 -11.349  1.00  4.960          H  
ATOM   1057  HA  SER A  70      17.907   2.291 -12.118  1.00  5.990          H  
ATOM   1058 1HB  SER A  70      16.147   2.744 -13.730  1.00  7.460          H  
ATOM   1059 2HB  SER A  70      16.793   4.352 -14.045  1.00  7.460          H  
ATOM   1060  HG  SER A  70      18.661   3.444 -14.790  1.00  7.460          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 -355.514 38.6584 278.374 -21.7461 5.86046 14.9982 138.617 -150.875 -0.55916 -3.65915 -128.523 -16.817 -34.9568 -10.2406 -10.0322 -11.2747 0 -0.49673 3.98191 33.3381 49.2081 -16.8867 8.98979 -3.70651 -16.5827 37.0194 -172.825
SER:NtermProteinFull_1 -2.67397 0.07197 3.52639 -0.04518 0.00355 0.07902 2.035 -1.52546 -0.01561 -0.15416 -2.67691 -0.8567 0 0 -0.24079 -0.58609 0 -0.09855 0.04381 0.34762 0 0 0.60143 -0.77834 0 0.14198 -2.80097
PHE_2 -2.76081 0.50223 2.62569 -0.60313 0.02881 0.27894 1.36706 -1.38366 -0 -0 -0.77291 -0.00013 0 0 0 0 0 -0.05028 0.01197 0 2.21678 0.02481 0 1.0402 -0.04398 0.35805 2.83964
LEU_3 -5.37767 0.51076 3.98215 -0.62765 0.31023 0.17845 1.56108 -2.1972 -0 -0 -1.98077 -0.03124 0 0 0 0 0 -0.02694 0.0403 1.335 0 -0.31096 0 0.18072 -0.21042 0.69249 -1.97166
ASP_4 -5.80977 0.47643 7.04573 -0.10973 0.00184 0.33307 2.65091 -3.20414 -0 -0 -2.69648 -0.55405 0 0 -0.24079 -0.58609 0 0.06043 0.00769 0 2.33749 -0.23898 0 -2.3716 -0.29893 0.62038 -2.5766
GLN_5 -5.38066 0.1389 5.78917 -0.93712 0.17665 1.05968 2.292 -2.81379 -0.0133 -0.11345 -1.60236 -1.05014 0 0 0 -0.41099 0 0.04962 0.04489 0 2.82966 -0.23797 0 -0.18838 -0.31923 0.2792 -0.40762
VAL_6 -7.3068 2.21291 3.53561 -0.3206 0.35955 0.0732 2.54094 -2.66063 -0.01678 -0.10385 -1.76692 -0.22716 0 0 0 0 0 -0.06117 0.00767 0.15295 0 -0.36485 0 1.9342 -0.21147 0.55932 -1.66389
SER_7 -5.08811 0.17434 5.53907 -0.03265 7e-05 0.02195 2.84991 -2.6942 -0 -0 -2.19923 0.03475 0 0 -0.90078 0 0 0.00139 0.02132 1.05378 0 0.0257 1.76631 -0.77834 -0.31627 0.73335 0.21236
ARG_8 -5.25136 0.49496 5.66272 -0.7688 0.15503 0.54208 1.87865 -2.58983 -0.0164 -0.14163 -2.12406 0.16058 0 0 0 -0.41099 0 -0.01481 0.13217 2.10327 0 -0.00323 0 -1.2888 -0.43602 0.77362 -1.14286
ILE_9 -6.30889 0.6177 3.64191 -0.61034 0.34423 0.11714 2.58673 -2.3153 -0.01678 -0.10385 -2.16352 0.47455 0 0 -0.71001 0 0 -0.09048 0.01253 0.94718 0 -0.44778 0 0.73287 -0.43994 1.6335 -2.09855
PRO_10 -3.91634 0.64765 3.32382 -0.12149 0.0006 0.08862 1.6674 -1.45933 -0 -0 -2.44904 0.2577 0 0 0 0 0 0.02368 0.04709 0.2091 0 -1.07959 0 -2.4119 -0.71107 1.39449 -4.4886
SER_11 -2.40712 0.16535 2.24232 -0.02715 0.00047 0.02395 0.60407 -1.14899 -0 -0 -0.21127 -0.23399 0 0 0 0 0 -0.05739 0.01015 0.43356 0 0.07372 0.60386 -0.77834 -0.66664 0.42742 -0.94604
GLY_12 -2.7594 0.23691 2.85756 -5e-05 0 0 1.66204 -1.52541 -0.00107 -0.01689 -1.15736 -0.39584 0 0 -0.72136 0 0 -0.19104 0 0 0 -1.41479 0 0.83697 -0.78212 0.51904 -2.85279
ASP_13 -6.16954 0.79201 7.23597 -0.11556 0.01093 0.34618 3.87766 -3.30109 -0.00107 -0.01689 -5.63948 -1.1595 0 0 -0.30671 0 0 0.04165 0.03656 0 2.2956 -0.3289 0 -2.3716 -0.64217 0.67864 -4.73733
LYS_14 -3.82916 0.24798 5.42473 -0.69125 0.41932 0.43384 1.76268 -2.12924 -0 -0 -4.32463 -0.01961 0 0 -0.30671 -0.82351 0 0.0581 0.24323 2.12168 0 0.0284 0 -1.5107 -0.24575 0.61122 -2.52937
GLY_15 -2.99366 0.11379 2.72075 -0.00045 0 0 1.23847 -1.50128 -0.0229 -0.09729 -1.00281 -0.22151 0 0 0 0 0 -0.02278 0 0 0 0.18669 0 0.83697 -0.08736 0.40876 -0.44462
PHE_16 -4.33634 0.59222 1.36243 -1.00784 0.09911 0.62189 0.28949 -1.05871 -0 -0 -0.2467 -0.15683 0 0 0 0 0 0.03727 0.02848 0 1.46383 -0.36698 0 1.0402 -0.06555 0.27954 -1.42448
VAL_17 -5.26535 1.62668 -0.23295 -0.33369 0.38406 0.0732 0.74566 -1.13398 -0 -0 0.00848 -0.63197 0 0 0 0 0 0.03704 0.43728 0.09487 0 -0.27733 0 1.9342 -0.28652 0.95368 -1.86663
LYS_18 -3.77171 0.3567 1.43516 -0.30582 0.03607 0.16749 0.24194 -0.80377 -0 -0 -0.16611 -0.29139 0 0 0 0 0 0.13934 0.10052 2.453 0 0.02192 0 -1.5107 -0.03283 1.01802 -0.91217
PHE_19 -6.97586 1.01455 2.23269 -0.54203 0.02236 0.2171 2.07486 -1.84651 -0.00103 -0.00289 -1.51594 0.18008 0 0 0 0 0 0.05851 0.1118 0 1.95134 -0.37557 0 1.0402 0.00716 0.63266 -1.71651
ASN_20 -4.11879 0.18447 4.00026 -0.35871 0.08672 0.67982 1.92956 -2.01295 -0.00337 -0.05116 -1.71051 -0.27783 0 0 -0.60022 0 0 -0.01324 0.09755 0 1.3379 -0.20315 0 -0.93687 -0.04153 0.635 -1.37705
LYS_21 -3.9713 0.34276 5.00244 -0.46145 0.06666 0.34499 2.30171 -2.17458 -0.01497 -0.09528 -2.81228 -0.02492 0 0 0 0 0 -0.05112 0.01514 2.56093 0 -0.01468 0 -1.5107 -0.12784 0.35008 -0.27442
LYS_22 -4.77501 0.34796 4.57697 -0.42786 0.06131 0.24859 1.6869 -2.18346 -0.01405 -0.13669 -0.86563 -0.18034 0 0 0 0 0 -0.01195 0.02991 2.11379 0 0.00888 0 -1.5107 -0.41429 0.25595 -1.1897
ALA_23 -5.43865 0.50057 4.32182 -0.02154 0 0 2.65988 -2.65573 -0 -0 -1.90435 -0.35927 0 0 -0.60022 0 0 0.11325 0 0 0 -0.22745 0 1.8394 -0.36878 0.21499 -1.92611
ASN_24 -6.34907 0.62238 5.09521 -0.34434 0.00447 0.63885 2.37446 -2.72986 -0.01834 -0.14644 -2.28921 -0.02253 0 0 0 0 0 -0.01421 0.32965 0 2.49759 0.6041 0 -0.93687 0.11371 0.29713 -0.27333
GLU_25 -4.88402 0.27133 6.87633 -0.21763 0.03928 0.31401 3.17712 -3.05515 -0.01405 -0.13669 -4.24664 -0.58089 0 0 0 0 0 0.04291 0.00811 0 2.99838 -0.27045 0 -2.7348 -0.00813 0.31685 -2.10415
LEU_26 -5.34431 0.35174 4.83682 -0.47834 0.18708 0.10915 2.69907 -2.58641 -0 -0 -2.36542 0.23284 0 0 0 0 0 0.03459 0.03509 0.37973 0 -0.27306 0 0.18072 -0.43028 0.28735 -2.14363
HIS_27 -9.23922 0.4673 7.55315 -0.37973 0.01935 0.43943 3.75884 -4.09901 -0 -0 -3.17981 -0.36282 0 0 0 -1.03397 0 0.12923 0.0939 0 2.31945 0.06915 0 -0.45461 -0.25393 0.3122 -3.84109
GLY_28 -2.78114 0.2167 3.90326 -5e-05 0 0 1.72917 -1.97451 -0 -0 -1.82611 -0.4195 0 0 0 0 0 -0.08978 0 0 0 0.17445 0 0.83697 0.46087 0.24199 0.47231
ALA_29 -2.32968 0.13953 2.5199 -0.02273 0 0 1.48322 -1.49798 -0 -0 -0.81636 -0.35353 0 0 0 0 0 -0.06687 0 0 0 -0.3793 0 1.8394 0.25731 0.22368 0.9966
ALA_30 -2.81232 0.13208 2.4475 -0.0276 0.00487 0 1.25857 -1.6197 -0 -0 -0.82245 -0.42486 0 0 0 0 0 -0.06922 0 0 0 -0.00406 0 1.8394 -0.63338 0.30889 -0.42228
GLY_31 -1.98324 0.15608 2.75905 -5e-05 0 0 1.36185 -1.37612 -0 -0 -1.87877 -0.38299 0 0 0 0 0 -0.16459 0 0 0 -1.39696 0 0.83697 -0.74877 0.47065 -2.34687
ASN_32 -5.11292 0.45223 4.65719 -0.18242 0.02137 0.28737 2.82219 -2.41837 -0 -0 -2.31906 -0.53555 0 0 0 -1.03397 0 0.08776 0.00395 0 2.75596 -0.60194 0 -0.93687 -0.45343 0.64361 -1.86291
ASP_33 -1.475 0.08067 1.7979 -0.25198 0.03702 0.82828 0.63063 -0.93124 -0 -0 -0.67424 -0.61186 0 0 0 0 0 0.03963 0.0332 0 2.07487 -0.69958 0 -2.3716 0.09305 0.58135 -0.8189
VAL_34 -6.10586 0.90322 1.3435 -0.27451 0.18933 0.05644 1.77522 -1.87725 -0 -0 -0.56605 -0.19717 0 0 0 0 0 -0.04451 0.001 0.3709 0 -0.80701 0 1.9342 -0.10408 0.37981 -3.02283
LEU_35 -4.98015 0.49425 1.69896 -0.61026 0.20554 0.17335 0.73978 -1.36628 -0.04356 -0.24504 0.14596 0.2509 0 0 0 0 0 0.04398 0.01702 0.54843 0 -0.28104 0 0.18072 -0.2805 0.27725 -3.0307
PHE_36 -7.63777 0.77332 1.68209 -0.52729 0.02403 0.22037 0.53056 -1.72044 -0 -0 0.6422 0.14682 0 0 0 0 0 0.01191 0.08132 0 2.13497 -0.28028 0 1.0402 -0.21811 0.43754 -2.65858
GLY_37 -1.8429 0.18496 1.48299 -5e-05 0 0 0.64841 -0.91284 -0.02609 -0.15238 0.68145 -0.383 0 0 0 0 0 -0.17603 0 0 0 -1.42062 0 0.83697 -0.40095 0.35163 -1.12844
CYS_38 -5.53927 0.28714 2.68887 -0.07765 0.00054 0.05269 1.40931 -1.57024 -0.03801 -0.23493 -0.90855 -0.43499 0 0 0 0 0 0.10135 0.01373 0.52853 0 0.17303 0 3.6196 -0.51727 0.22985 -0.21626
GLY_39 -3.8871 0.67992 2.63292 -0.00019 0 0 1.32966 -1.67989 -0 -0 -0.03859 -0.25558 0 0 0 0 0 -0.10906 0 0 0 0.79231 0 0.83697 -0.20354 0.36476 0.46261
GLY_40 -2.25603 0.08695 2.98789 -6e-05 0 0 1.11292 -1.36792 -0 -0 -1.45336 -0.41597 0 0 -0.91044 0 0 -0.14419 0 0 0 -1.48699 0 0.83697 -0.35792 0.25071 -3.11744
ALA_41 -4.52862 0.85045 3.9092 -0.02998 0.01186 0 2.98193 -2.24847 -0.00028 -0.00102 -2.1084 -0.45352 0 0 0 0 0 -0.0296 0 0 0 0.45925 0 1.8394 0.1818 0.26705 1.10105
ASP_42 -3.09151 0.23117 4.36177 -0.10851 0.01077 0.33101 1.76031 -1.82124 -0 -0 -2.31292 -0.39402 0 0 0 -0.42912 0 -0.00534 0.0018 0 1.7802 -0.02602 0 -2.3716 0.37824 0.39032 -1.3147
LYS_43 -3.5115 0.39797 2.43478 -0.44805 0.08992 0.24844 0.39251 -1.20467 -0 -0 0.41461 0.1819 0 0 0 0 0 -0.04461 0.01113 1.57588 0 -0.06613 0 -1.5107 -0.48292 0.30301 -1.21842
LEU_44 -7.19405 1.04005 4.21443 -0.48083 0.23054 0.11592 3.49965 -2.52878 -0 -0 -2.93837 0.14434 0 0 0 0 0 -0.01157 0.00211 0.26506 0 -0.26839 0 0.18072 -0.25844 0.43935 -3.54825
LYS_45 -7.25332 0.64883 8.55466 -0.33459 0.03742 0.17312 3.13267 -3.59609 -0.00269 -0.02123 -4.85157 -0.00345 0 0 0 -0.76251 0 -0.0889 0.14687 1.79408 0 -0.02954 0 -1.5107 -0.17178 0.66061 -3.47812
LYS_46 -2.74535 0.36188 3.28554 -0.30393 0.02921 0.13807 0.93021 -1.43756 -0 -0 -0.06521 -0.02315 0 0 0 0 0 -0.01553 0.00729 1.74106 0 -0.04343 0 -1.5107 -0.43802 0.42967 0.34005
SER_47 -4.90576 0.63101 4.66106 -0.02709 0.00037 0.0248 2.47104 -2.29069 -0.01706 -0.13479 -3.71406 -0.08982 0 0 -0.62576 0 0 0.00321 0.35644 0.46134 0 0.09535 1.73299 -0.77834 -0.10879 0.32195 -1.9326
TYR_48 -9.06173 1.04054 3.96841 -0.74027 0.09097 0.48443 2.25821 -2.64935 -0.00384 -0.02303 -1.00093 -0.1953 0 0 0 0 0 0.00926 0.31972 0 2.09104 -0.43396 0.00956 1.2797 -0.01936 1.09757 -1.47837
PRO_49 -4.54866 0.82223 3.41654 -0.13889 0.00105 0.10065 0.74062 -1.29885 -0 -0 -1.2188 0.19795 0 0 0 0 0 -0.05989 0.02024 0.17567 0 -1.09249 0 -2.4119 -0.57963 1.16147 -4.71268
ILE_50 -7.47248 0.81463 2.63663 -0.52269 0.35883 0.09822 1.54994 -2.00709 -0 -0 -0.9754 -0.11104 0 0 0 0 0 0.04142 0.17809 0.67275 0 0.23614 0 0.73287 -0.17429 0.78966 -3.15381
ALA_51 -7.03562 1.14911 3.76082 -0.02154 0 0 3.11792 -2.94094 -0 -0 -1.56645 -0.13762 0 0 0 0 0 0.0601 0 0 0 -0.05056 0 1.8394 0.06387 0.77436 -0.98716
GLN_52 -5.33887 0.3079 6.24525 -0.27891 0.02041 0.22328 3.42782 -2.86562 -0 -0 -3.29904 -0.32808 0 0 -0.72136 0 0 -0.02658 0.00321 0 3.40932 -0.05576 0 -0.18838 -0.26812 0.4748 0.74127
ASP_53 -6.41728 0.279 7.71409 -0.1103 0.02068 0.35007 3.27961 -3.34864 -0.02215 -0.09516 -4.31888 -0.04039 0 0 0 -0.82351 0 0.28326 0.01926 0 2.08615 -0.19408 0 -2.3716 -0.24741 0.68202 -3.27525
LEU_54 -10.1671 1.92659 4.12033 -0.47339 0.24231 0.10969 3.62118 -3.21593 -0.00075 -0.00214 -2.38973 0.20125 0 0 0 0 0 -0.02196 0.03303 0.31983 0 -0.28448 0 0.18072 -0.31398 0.98443 -5.13005
ASP_55 -8.3186 0.77897 10.9168 -0.18994 0.00223 0.61967 5.07637 -4.82913 -0.01549 -0.15329 -10.1263 -0.11155 0 0 -0.91044 -0.72909 0 0.06062 0.05297 0 3.36363 0.25312 0 -2.3716 -0.2435 0.88219 -5.99238
LEU_56 -5.36232 0.36006 5.37299 -0.47427 0.22627 0.11156 2.29553 -2.60956 -0 -0 -1.05423 0.2276 0 0 0 0 0 0.21879 0.01084 0.35716 0 -0.271 0 0.18072 -0.22938 0.52614 -0.11311
TYR_57 -8.56315 0.67569 6.23939 -0.79076 0.02188 0.25404 3.20344 -3.47645 -0.01433 -0.16341 -2.82102 -0.29653 0 0 0 0 0 0.01451 0.03757 0 2.0624 -0.17731 0.05704 1.2797 -0.06081 0.39454 -2.12357
THR_58 -7.74088 0.78508 6.1583 -0.20723 0.14184 0.07509 3.76702 -3.54788 -0 -0 -3.12498 -0.0415 0 0 0 0 0 -0.03309 0.03885 0.11103 0 0.02865 2.26773 -1.0874 0.09341 0.44984 -1.86614
ARG_59 -6.83636 0.40613 6.29367 -0.75362 0.16453 0.5274 2.16996 -2.95253 -0.00269 -0.02123 -2.79464 0.63634 0 0 0 -0.39571 0 -0.08213 0.1683 2.06367 0 -0.08673 0 -1.2888 -0.20116 0.55396 -2.43164
LEU_60 -3.19171 0.40968 3.05789 -0.51288 0.24067 0.14861 1.49844 -1.442 -0.03361 -0.11759 -0.58428 0.0695 0 0 0 0 0 -0.06169 0.01507 0.1653 0 -0.1331 0 0.18072 -0.47907 0.47397 -0.29608
GLY_61 -1.4393 0.09065 2.03489 -6e-05 0 0 0.91438 -0.9976 -0.01053 -0.05838 -0.91148 -0.34611 0 0 0 0 0 -0.11846 0 0 0 -1.53579 0 0.83697 -0.38735 0.37392 -1.55425
GLY_62 -3.31337 0.47998 2.69322 -0.00041 0 0 1.28549 -1.60842 -0.08549 -0.37908 -0.81929 -0.21515 0 0 0 0 0 -0.06422 0 0 0 0.23343 0 0.83697 -0.0618 0.43871 -0.57944
MET_63 -7.53197 0.86294 3.97529 -0.21668 0.03564 0.07959 1.41372 -2.12051 -0.01536 -0.1663 -1.34031 -0.3662 0 0 0 0 0 0.18445 0.21428 2.38203 0 0.11927 0 0.60916 0.09411 0.63946 -1.14739
VAL_64 -5.89434 0.66601 -0.02999 -0.27336 0.1785 0.06005 0.42537 -1.28982 -0.03658 -0.21516 0.30865 -0.38229 0 0 0 0 0 -0.07947 0.00638 0.2328 0 -0.63067 0 1.9342 -0.08766 0.57955 -4.52783
TRP_65 -12.2445 2.09268 3.3889 -1.29017 0.18692 0.25916 1.57553 -3.28097 -0 -0 -0.07546 -0.85709 0 0 0 0 0 0.04625 0.00173 0 3.02287 -0.26885 0 1.6906 -0.01334 0.47014 -5.29561
ARG_66 -9.14499 0.75399 8.35438 -0.79174 0.16404 0.4621 4.64026 -4.09526 -0 -0 -4.86542 0.04328 0 0 -0.71001 -1.62459 0 -0.01945 0.1188 3.01429 0 -0.20732 0 -1.2888 0.13496 0.80326 -4.25826
ALA_67 -2.77074 0.31788 1.83866 -0.02448 0.0001 0 1.00177 -1.274 -0 -0 -0.10767 -0.35703 0 0 -0.90078 0 0 -0.06394 0 0 0 -0.27318 0 1.8394 -0.37297 0.61938 -0.5276
ASP_68 -3.04885 0.16461 5.06734 -0.23173 0.03667 0.80106 2.00268 -2.01614 -0.01642 -0.11077 -2.72887 -2.16107 0 0 0 -1.62459 0 -0.07402 0.08889 0 2.1787 -0.48105 0 -2.3716 -0.69455 0.36482 -4.8549
ALA_69 -3.4339 0.47214 1.63239 -0.02508 0.0001 0 1.42269 -1.41994 -0 -0 -0.81319 -0.21978 0 0 0 0 0 -0.06159 0 0 0 -0.09169 0 1.8394 -0.758 0.28699 -1.16946
SER:CtermProteinFull_70 -2.16101 0.17096 3.28033 -0.07972 0.0163 0.15306 1.41468 -1.35853 -0.00448 -0.04705 -2.42324 -1.07307 0 0 -0.62576 0 0 0 0.03203 0.25185 0 0 1.95085 -0.77834 -0.44988 0.23967 -1.49135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

