REMARK ID 701330 DOMAINID 691733 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 33.472
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 6.013613
REMARK    SCORE          fa_dun:          74.556
REMARK    SCORE fa_intra_sol_xover4:          12.254
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -158.243
REMARK    SCORE          fa_atr:        -354.185
REMARK    SCORE     cart_bonded:          33.982
REMARK    SCORE        hbond_sc:          -5.789
REMARK    SCORE    fa_intra_rep:           0.618
REMARK    SCORE         fa_elec:        -106.422
REMARK    SCORE     lk_ball_wtd:          -8.954
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.412
REMARK    SCORE     hbond_bb_sc:         -11.414
REMARK    SCORE     hbond_lr_bb:          -7.264
REMARK    SCORE     total_score:        -158.243
REMARK    SCORE          fa_rep:          38.426
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE         p_aa_pp:         -13.376
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.548
REMARK    SCORE          fa_sol:         209.588
REMARK    SCORE           omega:           0.060
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   SER A   1       0.388   0.010   0.601  1.00  7.420          N  
ATOM      2  CA  SER A   1       1.818   0.063   0.888  1.00  6.880          C  
ATOM      3  C   SER A   1       2.365   1.458   1.048  1.00  6.160          C  
ATOM      4  O   SER A   1       2.409   2.243   0.096  1.00  5.820          O  
ATOM      5  CB  SER A   1       2.621  -0.605  -0.190  1.00  9.850          C  
ATOM      6  OG  SER A   1       3.999  -0.348   0.009  1.00  9.850          O  
ATOM      7 1H   SER A   1      -0.053  -0.663   1.211  1.00  8.900          H  
ATOM      8 2H   SER A   1      -0.020   0.921   0.757  1.00  8.900          H  
ATOM      9 3H   SER A   1       0.245  -0.264  -0.361  1.00  8.900          H  
ATOM     10  HA  SER A   1       1.989  -0.472   1.823  1.00  8.260          H  
ATOM     11 1HB  SER A   1       2.444  -1.678  -0.172  1.00 11.820          H  
ATOM     12 2HB  SER A   1       2.313  -0.238  -1.165  1.00 11.820          H  
ATOM     13  HG  SER A   1       4.449  -0.876  -0.708  1.00 11.820          H  
ATOM     14  N   PHE A   2       2.864   1.745   2.240  1.00  6.130          N  
ATOM     15  CA  PHE A   2       3.409   3.063   2.540  1.00  5.690          C  
ATOM     16  C   PHE A   2       4.891   3.166   2.231  1.00  5.060          C  
ATOM     17  O   PHE A   2       5.549   4.130   2.623  1.00  4.610          O  
ATOM     18  CB  PHE A   2       3.131   3.446   3.983  1.00  8.140          C  
ATOM     19  CG  PHE A   2       1.728   3.786   4.230  1.00  8.140          C  
ATOM     20  CD1 PHE A   2       0.860   2.917   4.867  1.00  8.140          C  
ATOM     21  CD2 PHE A   2       1.265   5.011   3.829  1.00  8.140          C  
ATOM     22  CE1 PHE A   2      -0.441   3.290   5.080  1.00  8.140          C  
ATOM     23  CE2 PHE A   2      -0.021   5.381   4.043  1.00  8.140          C  
ATOM     24  CZ  PHE A   2      -0.872   4.526   4.661  1.00  8.140          C  
ATOM     25  H   PHE A   2       2.832   1.051   2.976  1.00  7.360          H  
ATOM     26  HA  PHE A   2       2.892   3.788   1.913  1.00  6.830          H  
ATOM     27 1HB  PHE A   2       3.374   2.620   4.618  1.00  9.770          H  
ATOM     28 2HB  PHE A   2       3.752   4.293   4.274  1.00  9.770          H  
ATOM     29  HD1 PHE A   2       1.206   1.943   5.200  1.00  9.770          H  
ATOM     30  HD2 PHE A   2       1.946   5.697   3.334  1.00  9.770          H  
ATOM     31  HE1 PHE A   2      -1.132   2.609   5.583  1.00  9.770          H  
ATOM     32  HE2 PHE A   2      -0.370   6.363   3.723  1.00  9.770          H  
ATOM     33  HZ  PHE A   2      -1.884   4.832   4.821  1.00  9.770          H  
ATOM     34  N   LEU A   3       5.417   2.154   1.544  1.00  5.260          N  
ATOM     35  CA  LEU A   3       6.787   2.175   1.079  1.00  5.090          C  
ATOM     36  C   LEU A   3       6.736   2.533  -0.408  1.00  4.620          C  
ATOM     37  O   LEU A   3       7.547   3.308  -0.906  1.00  4.360          O  
ATOM     38  CB  LEU A   3       7.479   0.820   1.317  1.00  7.190          C  
ATOM     39  CG  LEU A   3       8.978   0.706   0.877  1.00  7.190          C  
ATOM     40  CD1 LEU A   3       9.837   1.712   1.636  1.00  7.190          C  
ATOM     41  CD2 LEU A   3       9.470  -0.712   1.149  1.00  7.190          C  
ATOM     42  H   LEU A   3       4.835   1.353   1.306  1.00  6.310          H  
ATOM     43  HA  LEU A   3       7.322   2.955   1.607  1.00  6.110          H  
ATOM     44 1HB  LEU A   3       7.426   0.594   2.381  1.00  8.630          H  
ATOM     45 2HB  LEU A   3       6.919   0.053   0.775  1.00  8.630          H  
ATOM     46  HG  LEU A   3       9.063   0.924  -0.191  1.00  8.630          H  
ATOM     47 1HD1 LEU A   3      10.863   1.627   1.317  1.00  8.630          H  
ATOM     48 2HD1 LEU A   3       9.502   2.722   1.429  1.00  8.630          H  
ATOM     49 3HD1 LEU A   3       9.776   1.526   2.696  1.00  8.630          H  
ATOM     50 1HD2 LEU A   3      10.515  -0.810   0.835  1.00  8.630          H  
ATOM     51 2HD2 LEU A   3       9.393  -0.934   2.213  1.00  8.630          H  
ATOM     52 3HD2 LEU A   3       8.859  -1.420   0.587  1.00  8.630          H  
ATOM     53  N   ASP A   4       5.721   2.006  -1.101  1.00  4.790          N  
ATOM     54  CA  ASP A   4       5.544   2.210  -2.536  1.00  4.740          C  
ATOM     55  C   ASP A   4       4.796   3.512  -2.850  1.00  4.280          C  
ATOM     56  O   ASP A   4       5.029   4.132  -3.897  1.00  4.200          O  
ATOM     57  CB  ASP A   4       4.790   1.024  -3.126  1.00  6.660          C  
ATOM     58  CG  ASP A   4       5.587  -0.286  -3.050  1.00  6.660          C  
ATOM     59  OD1 ASP A   4       6.570  -0.409  -3.741  1.00  6.660          O  
ATOM     60  OD2 ASP A   4       5.228  -1.137  -2.253  1.00  6.660          O  
ATOM     61  H   ASP A   4       5.090   1.367  -0.626  1.00  5.750          H  
ATOM     62  HA  ASP A   4       6.529   2.262  -2.999  1.00  5.690          H  
ATOM     63 1HB  ASP A   4       3.848   0.905  -2.600  1.00  7.990          H  
ATOM     64 2HB  ASP A   4       4.553   1.230  -4.170  1.00  7.990          H  
ATOM     65  N   GLN A   5       3.940   3.958  -1.912  1.00  4.260          N  
ATOM     66  CA  GLN A   5       3.074   5.133  -2.042  1.00  4.210          C  
ATOM     67  C   GLN A   5       3.834   6.391  -2.468  1.00  3.670          C  
ATOM     68  O   GLN A   5       3.293   7.214  -3.204  1.00  3.650          O  
ATOM     69  CB  GLN A   5       2.346   5.377  -0.720  1.00  5.910          C  
ATOM     70  CG  GLN A   5       1.311   6.424  -0.761  1.00  5.910          C  
ATOM     71  CD  GLN A   5       0.597   6.557   0.546  1.00  5.910          C  
ATOM     72  OE1 GLN A   5       1.075   7.237   1.485  1.00  5.910          O  
ATOM     73  NE2 GLN A   5      -0.557   5.909   0.645  1.00  5.910          N  
ATOM     74  H   GLN A   5       3.801   3.398  -1.069  1.00  5.110          H  
ATOM     75  HA  GLN A   5       2.329   4.918  -2.807  1.00  5.050          H  
ATOM     76 1HB  GLN A   5       1.849   4.477  -0.412  1.00  7.100          H  
ATOM     77 2HB  GLN A   5       3.070   5.637   0.054  1.00  7.100          H  
ATOM     78 1HG  GLN A   5       1.803   7.330  -0.972  1.00  7.100          H  
ATOM     79 2HG  GLN A   5       0.585   6.193  -1.532  1.00  7.100          H  
ATOM     80 1HE2 GLN A   5      -1.083   5.934   1.494  1.00  7.100          H  
ATOM     81 2HE2 GLN A   5      -0.901   5.373  -0.127  1.00  7.100          H  
ATOM     82  N   VAL A   6       5.091   6.533  -2.053  1.00  3.540          N  
ATOM     83  CA  VAL A   6       5.948   7.670  -2.398  1.00  3.420          C  
ATOM     84  C   VAL A   6       6.007   7.951  -3.907  1.00  3.210          C  
ATOM     85  O   VAL A   6       6.227   9.089  -4.333  1.00  3.230          O  
ATOM     86  CB  VAL A   6       7.373   7.367  -1.867  1.00  4.840          C  
ATOM     87  CG1 VAL A   6       8.011   6.183  -2.615  1.00  4.840          C  
ATOM     88  CG2 VAL A   6       8.301   8.577  -2.029  1.00  4.840          C  
ATOM     89  H   VAL A   6       5.470   5.839  -1.415  1.00  4.250          H  
ATOM     90  HA  VAL A   6       5.557   8.553  -1.888  1.00  4.100          H  
ATOM     91  HB  VAL A   6       7.276   7.092  -0.834  1.00  5.800          H  
ATOM     92 1HG1 VAL A   6       8.990   5.976  -2.183  1.00  5.800          H  
ATOM     93 2HG1 VAL A   6       7.383   5.300  -2.510  1.00  5.800          H  
ATOM     94 3HG1 VAL A   6       8.140   6.408  -3.665  1.00  5.800          H  
ATOM     95 1HG2 VAL A   6       9.283   8.340  -1.621  1.00  5.800          H  
ATOM     96 2HG2 VAL A   6       8.406   8.823  -3.077  1.00  5.800          H  
ATOM     97 3HG2 VAL A   6       7.907   9.411  -1.517  1.00  5.800          H  
ATOM     98  N   SER A   7       5.805   6.914  -4.712  1.00  3.390          N  
ATOM     99  CA  SER A   7       5.863   6.990  -6.162  1.00  3.750          C  
ATOM    100  C   SER A   7       4.693   7.764  -6.763  1.00  3.800          C  
ATOM    101  O   SER A   7       4.707   8.099  -7.950  1.00  4.250          O  
ATOM    102  CB  SER A   7       5.918   5.594  -6.749  1.00  5.110          C  
ATOM    103  OG  SER A   7       4.727   4.891  -6.507  1.00  5.110          O  
ATOM    104  H   SER A   7       5.591   6.005  -4.294  1.00  4.070          H  
ATOM    105  HA  SER A   7       6.782   7.511  -6.431  1.00  4.500          H  
ATOM    106 1HB  SER A   7       6.086   5.665  -7.822  1.00  6.130          H  
ATOM    107 2HB  SER A   7       6.756   5.048  -6.320  1.00  6.130          H  
ATOM    108  HG  SER A   7       4.812   4.522  -5.602  1.00  6.130          H  
ATOM    109  N   ARG A   8       3.682   8.068  -5.951  1.00  3.700          N  
ATOM    110  CA  ARG A   8       2.503   8.763  -6.424  1.00  4.120          C  
ATOM    111  C   ARG A   8       2.637  10.286  -6.445  1.00  3.960          C  
ATOM    112  O   ARG A   8       1.693  10.965  -6.848  1.00  4.420          O  
ATOM    113  CB  ARG A   8       1.316   8.396  -5.557  1.00  5.600          C  
ATOM    114  CG  ARG A   8       0.930   6.936  -5.634  1.00  5.600          C  
ATOM    115  CD  ARG A   8      -0.202   6.618  -4.759  1.00  5.600          C  
ATOM    116  NE  ARG A   8      -0.495   5.192  -4.777  1.00  5.600          N  
ATOM    117  CZ  ARG A   8      -1.522   4.596  -4.136  1.00  5.600          C  
ATOM    118  NH1 ARG A   8      -2.374   5.309  -3.426  1.00  5.600          N  
ATOM    119  NH2 ARG A   8      -1.673   3.283  -4.228  1.00  5.600          N  
ATOM    120  H   ARG A   8       3.722   7.777  -4.971  1.00  4.440          H  
ATOM    121  HA  ARG A   8       2.303   8.425  -7.442  1.00  4.940          H  
ATOM    122 1HB  ARG A   8       1.542   8.628  -4.517  1.00  6.720          H  
ATOM    123 2HB  ARG A   8       0.450   8.988  -5.846  1.00  6.720          H  
ATOM    124 1HG  ARG A   8       0.654   6.687  -6.658  1.00  6.720          H  
ATOM    125 2HG  ARG A   8       1.779   6.320  -5.328  1.00  6.720          H  
ATOM    126 1HD  ARG A   8       0.048   6.912  -3.742  1.00  6.720          H  
ATOM    127 2HD  ARG A   8      -1.082   7.162  -5.098  1.00  6.720          H  
ATOM    128  HE  ARG A   8       0.133   4.600  -5.310  1.00  6.720          H  
ATOM    129 1HH1 ARG A   8      -2.269   6.310  -3.360  1.00  6.720          H  
ATOM    130 2HH1 ARG A   8      -3.143   4.855  -2.954  1.00  6.720          H  
ATOM    131 1HH2 ARG A   8      -1.022   2.735  -4.776  1.00  6.720          H  
ATOM    132 2HH2 ARG A   8      -2.441   2.825  -3.758  1.00  6.720          H  
ATOM    133  N   ILE A   9       3.776  10.841  -6.009  1.00  3.580          N  
ATOM    134  CA  ILE A   9       3.909  12.295  -6.040  1.00  3.760          C  
ATOM    135  C   ILE A   9       4.950  12.749  -7.087  1.00  3.800          C  
ATOM    136  O   ILE A   9       6.096  12.307  -7.041  1.00  3.750          O  
ATOM    137  CB  ILE A   9       4.314  12.853  -4.671  1.00  5.190          C  
ATOM    138  CG1 ILE A   9       3.328  12.402  -3.552  1.00  5.190          C  
ATOM    139  CG2 ILE A   9       4.396  14.378  -4.738  1.00  5.190          C  
ATOM    140  CD1 ILE A   9       1.867  12.841  -3.712  1.00  5.190          C  
ATOM    141  H   ILE A   9       4.540  10.245  -5.662  1.00  4.300          H  
ATOM    142  HA  ILE A   9       2.946  12.713  -6.258  1.00  4.510          H  
ATOM    143  HB  ILE A   9       5.272  12.459  -4.408  1.00  6.230          H  
ATOM    144 1HG1 ILE A   9       3.362  11.318  -3.504  1.00  6.230          H  
ATOM    145 2HG1 ILE A   9       3.698  12.798  -2.607  1.00  6.230          H  
ATOM    146 1HG2 ILE A   9       4.681  14.759  -3.781  1.00  6.230          H  
ATOM    147 2HG2 ILE A   9       5.133  14.684  -5.475  1.00  6.230          H  
ATOM    148 3HG2 ILE A   9       3.440  14.805  -5.007  1.00  6.230          H  
ATOM    149 1HD1 ILE A   9       1.280  12.482  -2.880  1.00  6.230          H  
ATOM    150 2HD1 ILE A   9       1.798  13.924  -3.732  1.00  6.230          H  
ATOM    151 3HD1 ILE A   9       1.445  12.437  -4.628  1.00  6.230          H  
ATOM    152  N   PRO A  10       4.572  13.600  -8.070  1.00  4.160          N  
ATOM    153  CA  PRO A  10       5.446  14.181  -9.080  1.00  4.470          C  
ATOM    154  C   PRO A  10       6.550  15.031  -8.458  1.00  4.630          C  
ATOM    155  O   PRO A  10       6.300  15.743  -7.482  1.00  4.780          O  
ATOM    156  CB  PRO A  10       4.487  15.058  -9.901  1.00  6.710          C  
ATOM    157  CG  PRO A  10       3.128  14.453  -9.691  1.00  6.710          C  
ATOM    158  CD  PRO A  10       3.139  13.927  -8.274  1.00  6.710          C  
ATOM    159  HA  PRO A  10       5.876  13.375  -9.694  1.00  5.360          H  
ATOM    160 1HB  PRO A  10       4.539  16.099  -9.552  1.00  8.050          H  
ATOM    161 2HB  PRO A  10       4.792  15.058 -10.959  1.00  8.050          H  
ATOM    162 1HG  PRO A  10       2.346  15.213  -9.852  1.00  8.050          H  
ATOM    163 2HG  PRO A  10       2.947  13.657 -10.429  1.00  8.050          H  
ATOM    164 1HD  PRO A  10       2.796  14.689  -7.556  1.00  8.050          H  
ATOM    165 2HD  PRO A  10       2.509  13.020  -8.281  1.00  8.050          H  
ATOM    166  N   SER A  11       7.725  15.037  -9.091  1.00  4.960          N  
ATOM    167  CA  SER A  11       8.898  15.813  -8.667  1.00  5.460          C  
ATOM    168  C   SER A  11       8.708  17.332  -8.668  1.00  5.600          C  
ATOM    169  O   SER A  11       9.540  18.069  -8.138  1.00  6.140          O  
ATOM    170  CB  SER A  11      10.071  15.467  -9.554  1.00  7.440          C  
ATOM    171  OG  SER A  11       9.827  15.876 -10.872  1.00  7.440          O  
ATOM    172  H   SER A  11       7.843  14.444  -9.903  1.00  5.950          H  
ATOM    173  HA  SER A  11       9.138  15.507  -7.647  1.00  6.550          H  
ATOM    174 1HB  SER A  11      10.967  15.959  -9.177  1.00  8.930          H  
ATOM    175 2HB  SER A  11      10.248  14.394  -9.526  1.00  8.930          H  
ATOM    176  HG  SER A  11      10.626  15.663 -11.367  1.00  8.930          H  
ATOM    177  N   GLY A  12       7.603  17.810  -9.242  1.00  5.430          N  
ATOM    178  CA  GLY A  12       7.298  19.237  -9.260  1.00  5.780          C  
ATOM    179  C   GLY A  12       6.904  19.711  -7.859  1.00  5.740          C  
ATOM    180  O   GLY A  12       6.892  20.911  -7.550  1.00  6.190          O  
ATOM    181  H   GLY A  12       6.971  17.152  -9.670  1.00  6.520          H  
ATOM    182 1HA  GLY A  12       8.167  19.792  -9.610  1.00  6.940          H  
ATOM    183 2HA  GLY A  12       6.485  19.427  -9.958  1.00  6.940          H  
ATOM    184  N   ASP A  13       6.596  18.765  -6.980  1.00  5.420          N  
ATOM    185  CA  ASP A  13       6.220  19.118  -5.641  1.00  5.740          C  
ATOM    186  C   ASP A  13       7.495  19.338  -4.843  1.00  6.100          C  
ATOM    187  O   ASP A  13       8.097  18.417  -4.289  1.00  5.960          O  
ATOM    188  CB  ASP A  13       5.284  18.040  -5.061  1.00  7.910          C  
ATOM    189  CG  ASP A  13       4.774  18.320  -3.622  1.00  7.910          C  
ATOM    190  OD1 ASP A  13       5.448  19.054  -2.915  1.00  7.910          O  
ATOM    191  OD2 ASP A  13       3.711  17.861  -3.261  1.00  7.910          O  
ATOM    192  H   ASP A  13       6.621  17.777  -7.248  1.00  6.500          H  
ATOM    193  HA  ASP A  13       5.667  20.056  -5.665  1.00  6.890          H  
ATOM    194 1HB  ASP A  13       4.415  17.946  -5.713  1.00  9.490          H  
ATOM    195 2HB  ASP A  13       5.789  17.081  -5.099  1.00  9.490          H  
ATOM    196  N   LYS A  14       7.918  20.599  -4.794  1.00  6.760          N  
ATOM    197  CA  LYS A  14       9.174  20.958  -4.140  1.00  7.350          C  
ATOM    198  C   LYS A  14       9.191  20.510  -2.682  1.00  7.240          C  
ATOM    199  O   LYS A  14      10.238  20.104  -2.169  1.00  7.660          O  
ATOM    200  CB  LYS A  14       9.419  22.462  -4.235  1.00 10.050          C  
ATOM    201  CG  LYS A  14       9.761  22.945  -5.640  1.00 10.050          C  
ATOM    202  CD  LYS A  14       9.967  24.459  -5.679  1.00 10.050          C  
ATOM    203  CE  LYS A  14      10.297  24.943  -7.088  1.00 10.050          C  
ATOM    204  NZ  LYS A  14      10.457  26.425  -7.145  1.00 10.050          N  
ATOM    205  H   LYS A  14       7.373  21.279  -5.326  1.00  8.110          H  
ATOM    206  HA  LYS A  14       9.985  20.442  -4.656  1.00  8.820          H  
ATOM    207 1HB  LYS A  14       8.531  22.994  -3.900  1.00 12.060          H  
ATOM    208 2HB  LYS A  14      10.239  22.738  -3.570  1.00 12.060          H  
ATOM    209 1HG  LYS A  14      10.675  22.451  -5.975  1.00 12.060          H  
ATOM    210 2HG  LYS A  14       8.956  22.669  -6.326  1.00 12.060          H  
ATOM    211 1HD  LYS A  14       9.057  24.955  -5.339  1.00 12.060          H  
ATOM    212 2HD  LYS A  14      10.782  24.733  -5.011  1.00 12.060          H  
ATOM    213 1HE  LYS A  14      11.224  24.475  -7.417  1.00 12.060          H  
ATOM    214 2HE  LYS A  14       9.494  24.647  -7.764  1.00 12.060          H  
ATOM    215 1HZ  LYS A  14      10.675  26.705  -8.092  1.00 12.060          H  
ATOM    216 2HZ  LYS A  14       9.598  26.870  -6.853  1.00 12.060          H  
ATOM    217 3HZ  LYS A  14      11.208  26.709  -6.531  1.00 12.060          H  
ATOM    218  N   GLY A  15       8.037  20.607  -2.008  1.00  6.920          N  
ATOM    219  CA  GLY A  15       7.921  20.186  -0.618  1.00  7.030          C  
ATOM    220  C   GLY A  15       8.280  18.715  -0.549  1.00  6.370          C  
ATOM    221  O   GLY A  15       9.180  18.312   0.195  1.00  6.600          O  
ATOM    222  H   GLY A  15       7.217  20.963  -2.488  1.00  8.300          H  
ATOM    223 1HA  GLY A  15       8.589  20.773   0.012  1.00  8.440          H  
ATOM    224 2HA  GLY A  15       6.899  20.340  -0.272  1.00  8.440          H  
ATOM    225  N   PHE A  16       7.590  17.920  -1.360  1.00  5.650          N  
ATOM    226  CA  PHE A  16       7.808  16.485  -1.443  1.00  5.120          C  
ATOM    227  C   PHE A  16       9.243  16.122  -1.696  1.00  4.820          C  
ATOM    228  O   PHE A  16       9.783  15.244  -1.020  1.00  4.800          O  
ATOM    229  CB  PHE A  16       6.977  15.886  -2.540  1.00  7.380          C  
ATOM    230  CG  PHE A  16       7.307  14.497  -2.872  1.00  7.380          C  
ATOM    231  CD1 PHE A  16       6.924  13.440  -2.089  1.00  7.380          C  
ATOM    232  CD2 PHE A  16       8.006  14.248  -4.045  1.00  7.380          C  
ATOM    233  CE1 PHE A  16       7.238  12.168  -2.462  1.00  7.380          C  
ATOM    234  CE2 PHE A  16       8.320  12.980  -4.411  1.00  7.380          C  
ATOM    235  CZ  PHE A  16       7.939  11.937  -3.619  1.00  7.380          C  
ATOM    236  H   PHE A  16       6.862  18.353  -1.955  1.00  6.780          H  
ATOM    237  HA  PHE A  16       7.505  16.042  -0.497  1.00  6.140          H  
ATOM    238 1HB  PHE A  16       5.938  15.960  -2.284  1.00  8.860          H  
ATOM    239 2HB  PHE A  16       7.121  16.457  -3.417  1.00  8.860          H  
ATOM    240  HD1 PHE A  16       6.370  13.615  -1.183  1.00  8.860          H  
ATOM    241  HD2 PHE A  16       8.298  15.085  -4.683  1.00  8.860          H  
ATOM    242  HE1 PHE A  16       6.928  11.338  -1.857  1.00  8.860          H  
ATOM    243  HE2 PHE A  16       8.862  12.793  -5.337  1.00  8.860          H  
ATOM    244  HZ  PHE A  16       8.176  10.921  -3.921  1.00  8.860          H  
ATOM    245  N   VAL A  17       9.860  16.752  -2.691  1.00  4.850          N  
ATOM    246  CA  VAL A  17      11.220  16.400  -3.016  1.00  4.710          C  
ATOM    247  C   VAL A  17      12.136  16.662  -1.832  1.00  4.450          C  
ATOM    248  O   VAL A  17      12.999  15.828  -1.555  1.00  4.750          O  
ATOM    249  CB  VAL A  17      11.707  17.143  -4.271  1.00  6.650          C  
ATOM    250  CG1 VAL A  17      13.215  16.915  -4.466  1.00  6.650          C  
ATOM    251  CG2 VAL A  17      10.920  16.626  -5.491  1.00  6.650          C  
ATOM    252  H   VAL A  17       9.351  17.467  -3.221  1.00  5.820          H  
ATOM    253  HA  VAL A  17      11.244  15.334  -3.237  1.00  5.650          H  
ATOM    254  HB  VAL A  17      11.535  18.215  -4.150  1.00  7.980          H  
ATOM    255 1HG1 VAL A  17      13.545  17.443  -5.359  1.00  7.980          H  
ATOM    256 2HG1 VAL A  17      13.763  17.292  -3.608  1.00  7.980          H  
ATOM    257 3HG1 VAL A  17      13.413  15.848  -4.581  1.00  7.980          H  
ATOM    258 1HG2 VAL A  17      11.247  17.150  -6.389  1.00  7.980          H  
ATOM    259 2HG2 VAL A  17      11.088  15.558  -5.611  1.00  7.980          H  
ATOM    260 3HG2 VAL A  17       9.857  16.810  -5.341  1.00  7.980          H  
ATOM    261  N   LYS A  18      12.000  17.811  -1.160  1.00  4.090          N  
ATOM    262  CA  LYS A  18      12.844  18.083  -0.003  1.00  4.110          C  
ATOM    263  C   LYS A  18      12.642  17.043   1.109  1.00  3.440          C  
ATOM    264  O   LYS A  18      13.615  16.583   1.723  1.00  3.370          O  
ATOM    265  CB  LYS A  18      12.575  19.488   0.530  1.00  5.750          C  
ATOM    266  CG  LYS A  18      13.087  20.610  -0.378  1.00  5.750          C  
ATOM    267  CD  LYS A  18      12.744  21.988   0.185  1.00  5.750          C  
ATOM    268  CE  LYS A  18      13.233  23.104  -0.729  1.00  5.750          C  
ATOM    269  NZ  LYS A  18      12.870  24.453  -0.202  1.00  5.750          N  
ATOM    270  H   LYS A  18      11.301  18.500  -1.467  1.00  4.910          H  
ATOM    271  HA  LYS A  18      13.884  18.028  -0.322  1.00  4.930          H  
ATOM    272 1HB  LYS A  18      11.495  19.622   0.647  1.00  6.900          H  
ATOM    273 2HB  LYS A  18      13.030  19.602   1.512  1.00  6.900          H  
ATOM    274 1HG  LYS A  18      14.169  20.522  -0.482  1.00  6.900          H  
ATOM    275 2HG  LYS A  18      12.638  20.505  -1.364  1.00  6.900          H  
ATOM    276 1HD  LYS A  18      11.659  22.068   0.287  1.00  6.900          H  
ATOM    277 2HD  LYS A  18      13.196  22.108   1.168  1.00  6.900          H  
ATOM    278 1HE  LYS A  18      14.316  23.041  -0.823  1.00  6.900          H  
ATOM    279 2HE  LYS A  18      12.784  22.978  -1.716  1.00  6.900          H  
ATOM    280 1HZ  LYS A  18      13.209  25.166  -0.834  1.00  6.900          H  
ATOM    281 2HZ  LYS A  18      11.865  24.524  -0.124  1.00  6.900          H  
ATOM    282 3HZ  LYS A  18      13.289  24.586   0.707  1.00  6.900          H  
ATOM    283  N   PHE A  19      11.388  16.640   1.349  1.00  3.280          N  
ATOM    284  CA  PHE A  19      11.125  15.642   2.375  1.00  2.940          C  
ATOM    285  C   PHE A  19      11.729  14.303   1.964  1.00  2.660          C  
ATOM    286  O   PHE A  19      12.300  13.588   2.795  1.00  3.170          O  
ATOM    287  CB  PHE A  19       9.625  15.470   2.605  1.00  4.250          C  
ATOM    288  CG  PHE A  19       8.945  16.651   3.289  1.00  4.250          C  
ATOM    289  CD1 PHE A  19       7.963  17.346   2.636  1.00  4.250          C  
ATOM    290  CD2 PHE A  19       9.307  17.084   4.546  1.00  4.250          C  
ATOM    291  CE1 PHE A  19       7.367  18.442   3.199  1.00  4.250          C  
ATOM    292  CE2 PHE A  19       8.705  18.179   5.123  1.00  4.250          C  
ATOM    293  CZ  PHE A  19       7.737  18.860   4.447  1.00  4.250          C  
ATOM    294  H   PHE A  19      10.612  17.087   0.847  1.00  3.940          H  
ATOM    295  HA  PHE A  19      11.597  15.962   3.302  1.00  3.530          H  
ATOM    296 1HB  PHE A  19       9.142  15.322   1.641  1.00  5.100          H  
ATOM    297 2HB  PHE A  19       9.464  14.589   3.187  1.00  5.100          H  
ATOM    298  HD1 PHE A  19       7.666  17.026   1.644  1.00  5.100          H  
ATOM    299  HD2 PHE A  19      10.080  16.568   5.075  1.00  5.100          H  
ATOM    300  HE1 PHE A  19       6.596  18.984   2.647  1.00  5.100          H  
ATOM    301  HE2 PHE A  19       9.008  18.511   6.113  1.00  5.100          H  
ATOM    302  HZ  PHE A  19       7.263  19.733   4.898  1.00  5.100          H  
ATOM    303  N   ASN A  20      11.607  13.956   0.677  1.00  2.490          N  
ATOM    304  CA  ASN A  20      12.151  12.711   0.173  1.00  2.820          C  
ATOM    305  C   ASN A  20      13.677  12.728   0.313  1.00  2.640          C  
ATOM    306  O   ASN A  20      14.268  11.718   0.696  1.00  2.680          O  
ATOM    307  CB  ASN A  20      11.681  12.460  -1.245  1.00  3.820          C  
ATOM    308  CG  ASN A  20      11.940  11.060  -1.694  1.00  3.820          C  
ATOM    309  OD1 ASN A  20      11.406  10.100  -1.121  1.00  3.820          O  
ATOM    310  ND2 ASN A  20      12.754  10.912  -2.700  1.00  3.820          N  
ATOM    311  H   ASN A  20      11.087  14.559   0.038  1.00  2.990          H  
ATOM    312  HA  ASN A  20      11.792  11.894   0.783  1.00  3.380          H  
ATOM    313 1HB  ASN A  20      10.607  12.663  -1.311  1.00  4.580          H  
ATOM    314 2HB  ASN A  20      12.184  13.156  -1.919  1.00  4.580          H  
ATOM    315 1HD2 ASN A  20      12.972   9.993  -3.033  1.00  4.580          H  
ATOM    316 2HD2 ASN A  20      13.169  11.716  -3.122  1.00  4.580          H  
ATOM    317  N   LYS A  21      14.328  13.879   0.075  1.00  2.760          N  
ATOM    318  CA  LYS A  21      15.774  13.938   0.268  1.00  2.940          C  
ATOM    319  C   LYS A  21      16.141  13.598   1.712  1.00  2.860          C  
ATOM    320  O   LYS A  21      17.103  12.858   1.938  1.00  2.840          O  
ATOM    321  CB  LYS A  21      16.356  15.304  -0.110  1.00  4.040          C  
ATOM    322  CG  LYS A  21      16.407  15.599  -1.613  1.00  4.040          C  
ATOM    323  CD  LYS A  21      16.979  16.994  -1.883  1.00  4.040          C  
ATOM    324  CE  LYS A  21      17.097  17.277  -3.376  1.00  4.040          C  
ATOM    325  NZ  LYS A  21      17.622  18.648  -3.643  1.00  4.040          N  
ATOM    326  H   LYS A  21      13.815  14.682  -0.301  1.00  3.310          H  
ATOM    327  HA  LYS A  21      16.232  13.192  -0.377  1.00  3.530          H  
ATOM    328 1HB  LYS A  21      15.758  16.086   0.357  1.00  4.850          H  
ATOM    329 2HB  LYS A  21      17.367  15.388   0.288  1.00  4.850          H  
ATOM    330 1HG  LYS A  21      17.036  14.855  -2.102  1.00  4.850          H  
ATOM    331 2HG  LYS A  21      15.411  15.531  -2.033  1.00  4.850          H  
ATOM    332 1HD  LYS A  21      16.322  17.740  -1.434  1.00  4.850          H  
ATOM    333 2HD  LYS A  21      17.964  17.080  -1.426  1.00  4.850          H  
ATOM    334 1HE  LYS A  21      17.771  16.548  -3.822  1.00  4.850          H  
ATOM    335 2HE  LYS A  21      16.122  17.179  -3.836  1.00  4.850          H  
ATOM    336 1HZ  LYS A  21      17.688  18.795  -4.641  1.00  4.850          H  
ATOM    337 2HZ  LYS A  21      16.999  19.336  -3.244  1.00  4.850          H  
ATOM    338 3HZ  LYS A  21      18.539  18.746  -3.229  1.00  4.850          H  
ATOM    339  N   LYS A  22      15.374  14.099   2.690  1.00  3.180          N  
ATOM    340  CA  LYS A  22      15.661  13.767   4.086  1.00  3.510          C  
ATOM    341  C   LYS A  22      15.455  12.264   4.331  1.00  3.070          C  
ATOM    342  O   LYS A  22      16.191  11.634   5.103  1.00  2.940          O  
ATOM    343  CB  LYS A  22      14.800  14.600   5.039  1.00  4.780          C  
ATOM    344  CG  LYS A  22      15.085  16.138   5.047  1.00  4.780          C  
ATOM    345  CD  LYS A  22      16.533  16.505   5.487  1.00  4.780          C  
ATOM    346  CE  LYS A  22      16.791  16.277   6.979  1.00  4.780          C  
ATOM    347  NZ  LYS A  22      18.206  16.586   7.332  1.00  4.780          N  
ATOM    348  H   LYS A  22      14.631  14.767   2.440  1.00  3.820          H  
ATOM    349  HA  LYS A  22      16.713  13.968   4.278  1.00  4.210          H  
ATOM    350 1HB  LYS A  22      13.758  14.482   4.743  1.00  5.740          H  
ATOM    351 2HB  LYS A  22      14.892  14.211   6.045  1.00  5.740          H  
ATOM    352 1HG  LYS A  22      14.924  16.525   4.039  1.00  5.740          H  
ATOM    353 2HG  LYS A  22      14.377  16.625   5.715  1.00  5.740          H  
ATOM    354 1HD  LYS A  22      17.280  15.969   4.910  1.00  5.740          H  
ATOM    355 2HD  LYS A  22      16.676  17.565   5.291  1.00  5.740          H  
ATOM    356 1HE  LYS A  22      16.132  16.922   7.558  1.00  5.740          H  
ATOM    357 2HE  LYS A  22      16.592  15.241   7.237  1.00  5.740          H  
ATOM    358 1HZ  LYS A  22      18.361  16.428   8.313  1.00  5.740          H  
ATOM    359 2HZ  LYS A  22      18.813  15.944   6.778  1.00  5.740          H  
ATOM    360 3HZ  LYS A  22      18.425  17.541   7.105  1.00  5.740          H  
ATOM    361  N   ALA A  23      14.428  11.690   3.700  1.00  3.020          N  
ATOM    362  CA  ALA A  23      14.190  10.256   3.804  1.00  2.950          C  
ATOM    363  C   ALA A  23      15.371   9.474   3.222  1.00  2.450          C  
ATOM    364  O   ALA A  23      15.753   8.426   3.756  1.00  2.450          O  
ATOM    365  CB  ALA A  23      12.907   9.892   3.106  1.00  4.160          C  
ATOM    366  H   ALA A  23      13.784  12.287   3.168  1.00  3.620          H  
ATOM    367  HA  ALA A  23      14.111  10.003   4.855  1.00  3.540          H  
ATOM    368 1HB  ALA A  23      12.713   8.833   3.206  1.00  4.990          H  
ATOM    369 2HB  ALA A  23      12.114  10.463   3.565  1.00  4.990          H  
ATOM    370 3HB  ALA A  23      12.975  10.140   2.057  1.00  4.990          H  
ATOM    371  N   ASN A  24      15.957   9.989   2.137  1.00  2.290          N  
ATOM    372  CA  ASN A  24      17.105   9.353   1.507  1.00  2.240          C  
ATOM    373  C   ASN A  24      18.321   9.405   2.439  1.00  2.050          C  
ATOM    374  O   ASN A  24      19.116   8.458   2.472  1.00  2.100          O  
ATOM    375  CB  ASN A  24      17.425  10.004   0.180  1.00  3.160          C  
ATOM    376  CG  ASN A  24      16.403   9.714  -0.893  1.00  3.160          C  
ATOM    377  OD1 ASN A  24      15.626   8.753  -0.840  1.00  3.160          O  
ATOM    378  ND2 ASN A  24      16.398  10.553  -1.894  1.00  3.160          N  
ATOM    379  H   ASN A  24      15.532  10.819   1.713  1.00  2.750          H  
ATOM    380  HA  ASN A  24      16.864   8.304   1.331  1.00  2.690          H  
ATOM    381 1HB  ASN A  24      17.494  11.073   0.308  1.00  3.790          H  
ATOM    382 2HB  ASN A  24      18.398   9.659  -0.162  1.00  3.790          H  
ATOM    383 1HD2 ASN A  24      15.750  10.426  -2.641  1.00  3.790          H  
ATOM    384 2HD2 ASN A  24      17.041  11.317  -1.912  1.00  3.790          H  
ATOM    385  N   GLU A  25      18.470  10.507   3.199  1.00  2.140          N  
ATOM    386  CA  GLU A  25      19.568  10.605   4.161  1.00  2.260          C  
ATOM    387  C   GLU A  25      19.406   9.523   5.232  1.00  2.070          C  
ATOM    388  O   GLU A  25      20.386   8.869   5.616  1.00  2.070          O  
ATOM    389  CB  GLU A  25      19.624  11.982   4.843  1.00  3.120          C  
ATOM    390  CG  GLU A  25      20.060  13.160   3.961  1.00  3.120          C  
ATOM    391  CD  GLU A  25      20.000  14.501   4.706  1.00  3.120          C  
ATOM    392  OE1 GLU A  25      19.542  14.512   5.835  1.00  3.120          O  
ATOM    393  OE2 GLU A  25      20.393  15.495   4.154  1.00  3.120          O  
ATOM    394  H   GLU A  25      17.830  11.295   3.045  1.00  2.570          H  
ATOM    395  HA  GLU A  25      20.509  10.437   3.639  1.00  2.710          H  
ATOM    396 1HB  GLU A  25      18.642  12.224   5.238  1.00  3.740          H  
ATOM    397 2HB  GLU A  25      20.305  11.934   5.691  1.00  3.740          H  
ATOM    398 1HG  GLU A  25      21.077  12.988   3.616  1.00  3.740          H  
ATOM    399 2HG  GLU A  25      19.410  13.203   3.090  1.00  3.740          H  
ATOM    400  N   LEU A  26      18.147   9.298   5.670  1.00  2.200          N  
ATOM    401  CA  LEU A  26      17.855   8.257   6.653  1.00  2.520          C  
ATOM    402  C   LEU A  26      18.196   6.895   6.090  1.00  2.410          C  
ATOM    403  O   LEU A  26      18.760   6.068   6.800  1.00  2.660          O  
ATOM    404  CB  LEU A  26      16.381   8.272   7.103  1.00  3.400          C  
ATOM    405  CG  LEU A  26      15.951   7.160   8.151  1.00  3.400          C  
ATOM    406  CD1 LEU A  26      16.773   7.273   9.434  1.00  3.400          C  
ATOM    407  CD2 LEU A  26      14.464   7.319   8.459  1.00  3.400          C  
ATOM    408  H   LEU A  26      17.405   9.932   5.349  1.00  2.640          H  
ATOM    409  HA  LEU A  26      18.483   8.440   7.515  1.00  3.020          H  
ATOM    410 1HB  LEU A  26      16.166   9.247   7.532  1.00  4.080          H  
ATOM    411 2HB  LEU A  26      15.754   8.151   6.227  1.00  4.080          H  
ATOM    412  HG  LEU A  26      16.125   6.167   7.730  1.00  4.080          H  
ATOM    413 1HD1 LEU A  26      16.456   6.501  10.134  1.00  4.080          H  
ATOM    414 2HD1 LEU A  26      17.830   7.135   9.220  1.00  4.080          H  
ATOM    415 3HD1 LEU A  26      16.621   8.252   9.885  1.00  4.080          H  
ATOM    416 1HD2 LEU A  26      14.173   6.572   9.168  1.00  4.080          H  
ATOM    417 2HD2 LEU A  26      14.270   8.304   8.882  1.00  4.080          H  
ATOM    418 3HD2 LEU A  26      13.897   7.196   7.545  1.00  4.080          H  
ATOM    419  N   HIS A  27      17.852   6.659   4.823  1.00  2.270          N  
ATOM    420  CA  HIS A  27      18.153   5.394   4.162  1.00  2.580          C  
ATOM    421  C   HIS A  27      19.638   5.141   4.201  1.00  2.440          C  
ATOM    422  O   HIS A  27      20.095   4.068   4.600  1.00  2.770          O  
ATOM    423  CB  HIS A  27      17.690   5.411   2.698  1.00  3.490          C  
ATOM    424  CG  HIS A  27      18.063   4.193   1.923  1.00  3.490          C  
ATOM    425  ND1 HIS A  27      17.431   2.985   2.072  1.00  3.490          N  
ATOM    426  CD2 HIS A  27      19.022   4.007   0.989  1.00  3.490          C  
ATOM    427  CE1 HIS A  27      17.982   2.103   1.257  1.00  3.490          C  
ATOM    428  NE2 HIS A  27      18.951   2.700   0.588  1.00  3.490          N  
ATOM    429  H   HIS A  27      17.319   7.376   4.321  1.00  2.720          H  
ATOM    430  HA  HIS A  27      17.660   4.573   4.675  1.00  3.100          H  
ATOM    431 1HB  HIS A  27      16.612   5.543   2.651  1.00  4.190          H  
ATOM    432 2HB  HIS A  27      18.129   6.253   2.196  1.00  4.190          H  
ATOM    433  HD1 HIS A  27      16.996   2.664   2.926  1.00  4.190          H  
ATOM    434  HD2 HIS A  27      19.766   4.674   0.553  1.00  4.190          H  
ATOM    435  HE1 HIS A  27      17.613   1.073   1.233  1.00  4.190          H  
ATOM    436  N   GLY A  28      20.421   6.134   3.806  1.00  2.220          N  
ATOM    437  CA  GLY A  28      21.859   5.982   3.822  1.00  2.480          C  
ATOM    438  C   GLY A  28      22.347   5.571   5.214  1.00  2.120          C  
ATOM    439  O   GLY A  28      23.084   4.594   5.363  1.00  2.260          O  
ATOM    440  H   GLY A  28      20.000   7.005   3.465  1.00  2.660          H  
ATOM    441 1HA  GLY A  28      22.153   5.233   3.088  1.00  2.980          H  
ATOM    442 2HA  GLY A  28      22.320   6.924   3.534  1.00  2.980          H  
ATOM    443  N   ALA A  29      21.966   6.349   6.232  1.00  2.060          N  
ATOM    444  CA  ALA A  29      22.372   6.096   7.612  1.00  2.390          C  
ATOM    445  C   ALA A  29      21.885   4.760   8.200  1.00  2.520          C  
ATOM    446  O   ALA A  29      22.618   4.099   8.940  1.00  2.950          O  
ATOM    447  CB  ALA A  29      21.841   7.218   8.487  1.00  3.210          C  
ATOM    448  H   ALA A  29      21.359   7.152   6.029  1.00  2.470          H  
ATOM    449  HA  ALA A  29      23.460   6.098   7.638  1.00  2.870          H  
ATOM    450 1HB  ALA A  29      22.174   7.071   9.510  1.00  3.860          H  
ATOM    451 2HB  ALA A  29      22.209   8.174   8.112  1.00  3.860          H  
ATOM    452 3HB  ALA A  29      20.750   7.210   8.449  1.00  3.860          H  
ATOM    453  N   ALA A  30      20.642   4.378   7.892  1.00  2.490          N  
ATOM    454  CA  ALA A  30      20.008   3.178   8.431  1.00  3.030          C  
ATOM    455  C   ALA A  30      20.340   1.886   7.687  1.00  3.120          C  
ATOM    456  O   ALA A  30      20.447   0.824   8.299  1.00  3.520          O  
ATOM    457  CB  ALA A  30      18.496   3.375   8.413  1.00  4.030          C  
ATOM    458  H   ALA A  30      20.083   4.986   7.300  1.00  2.990          H  
ATOM    459  HA  ALA A  30      20.345   3.063   9.459  1.00  3.640          H  
ATOM    460 1HB  ALA A  30      18.012   2.511   8.856  1.00  4.830          H  
ATOM    461 2HB  ALA A  30      18.242   4.270   8.979  1.00  4.830          H  
ATOM    462 3HB  ALA A  30      18.160   3.497   7.382  1.00  4.830          H  
ATOM    463  N   GLY A  31      20.423   1.951   6.359  1.00  3.080          N  
ATOM    464  CA  GLY A  31      20.648   0.793   5.501  1.00  3.640          C  
ATOM    465  C   GLY A  31      19.342   0.061   5.181  1.00  3.790          C  
ATOM    466  O   GLY A  31      19.327  -0.930   4.446  1.00  4.160          O  
ATOM    467  H   GLY A  31      20.335   2.847   5.884  1.00  3.700          H  
ATOM    468 1HA  GLY A  31      21.112   1.130   4.573  1.00  4.370          H  
ATOM    469 2HA  GLY A  31      21.346   0.113   5.984  1.00  4.370          H  
ATOM    470  N   ASN A  32      18.248   0.555   5.745  1.00  3.740          N  
ATOM    471  CA  ASN A  32      16.930  -0.027   5.572  1.00  4.050          C  
ATOM    472  C   ASN A  32      16.173   0.716   4.498  1.00  3.560          C  
ATOM    473  O   ASN A  32      16.393   1.913   4.310  1.00  3.420          O  
ATOM    474  CB  ASN A  32      16.166   0.041   6.874  1.00  5.550          C  
ATOM    475  CG  ASN A  32      16.795  -0.783   7.950  1.00  5.550          C  
ATOM    476  OD1 ASN A  32      17.295  -1.888   7.701  1.00  5.550          O  
ATOM    477  ND2 ASN A  32      16.781  -0.278   9.157  1.00  5.550          N  
ATOM    478  H   ASN A  32      18.360   1.371   6.324  1.00  4.490          H  
ATOM    479  HA  ASN A  32      17.032  -1.065   5.255  1.00  4.860          H  
ATOM    480 1HB  ASN A  32      16.106   1.075   7.203  1.00  6.660          H  
ATOM    481 2HB  ASN A  32      15.140  -0.303   6.712  1.00  6.660          H  
ATOM    482 1HD2 ASN A  32      17.187  -0.789   9.915  1.00  6.660          H  
ATOM    483 2HD2 ASN A  32      16.359   0.608   9.328  1.00  6.660          H  
ATOM    484  N   ASP A  33      15.252   0.038   3.819  1.00  3.620          N  
ATOM    485  CA  ASP A  33      14.375   0.740   2.893  1.00  3.430          C  
ATOM    486  C   ASP A  33      13.610   1.743   3.732  1.00  3.310          C  
ATOM    487  O   ASP A  33      13.118   1.379   4.793  1.00  3.560          O  
ATOM    488  CB  ASP A  33      13.396  -0.228   2.230  1.00  4.880          C  
ATOM    489  CG  ASP A  33      14.035  -1.194   1.234  1.00  4.880          C  
ATOM    490  OD1 ASP A  33      15.168  -1.002   0.862  1.00  4.880          O  
ATOM    491  OD2 ASP A  33      13.373  -2.131   0.863  1.00  4.880          O  
ATOM    492  H   ASP A  33      15.144  -0.956   3.965  1.00  4.340          H  
ATOM    493  HA  ASP A  33      14.963   1.263   2.141  1.00  4.120          H  
ATOM    494 1HB  ASP A  33      12.878  -0.805   2.997  1.00  5.850          H  
ATOM    495 2HB  ASP A  33      12.649   0.342   1.705  1.00  5.850          H  
ATOM    496  N   VAL A  34      13.465   2.979   3.275  1.00  3.100          N  
ATOM    497  CA  VAL A  34      12.732   3.939   4.094  1.00  3.040          C  
ATOM    498  C   VAL A  34      11.302   4.122   3.652  1.00  3.130          C  
ATOM    499  O   VAL A  34      11.031   4.418   2.489  1.00  3.300          O  
ATOM    500  CB  VAL A  34      13.484   5.288   4.151  1.00  4.280          C  
ATOM    501  CG1 VAL A  34      12.701   6.351   4.891  1.00  4.280          C  
ATOM    502  CG2 VAL A  34      14.759   5.078   4.905  1.00  4.280          C  
ATOM    503  H   VAL A  34      13.868   3.248   2.388  1.00  3.720          H  
ATOM    504  HA  VAL A  34      12.704   3.559   5.117  1.00  3.650          H  
ATOM    505  HB  VAL A  34      13.687   5.639   3.139  1.00  5.140          H  
ATOM    506 1HG1 VAL A  34      13.286   7.269   4.924  1.00  5.140          H  
ATOM    507 2HG1 VAL A  34      11.771   6.537   4.369  1.00  5.140          H  
ATOM    508 3HG1 VAL A  34      12.494   6.025   5.897  1.00  5.140          H  
ATOM    509 1HG2 VAL A  34      15.290   6.011   4.946  1.00  5.140          H  
ATOM    510 2HG2 VAL A  34      14.543   4.748   5.903  1.00  5.140          H  
ATOM    511 3HG2 VAL A  34      15.353   4.325   4.403  1.00  5.140          H  
ATOM    512  N   LEU A  35      10.419   3.932   4.620  1.00  3.180          N  
ATOM    513  CA  LEU A  35       8.982   4.051   4.532  1.00  3.360          C  
ATOM    514  C   LEU A  35       8.703   5.480   4.199  1.00  3.250          C  
ATOM    515  O   LEU A  35       9.335   6.334   4.804  1.00  3.210          O  
ATOM    516  CB  LEU A  35       8.400   3.763   5.917  1.00  4.630          C  
ATOM    517  CG  LEU A  35       6.918   3.694   6.079  1.00  4.630          C  
ATOM    518  CD1 LEU A  35       6.401   2.470   5.390  1.00  4.630          C  
ATOM    519  CD2 LEU A  35       6.603   3.705   7.571  1.00  4.630          C  
ATOM    520  H   LEU A  35      10.803   3.717   5.540  1.00  3.820          H  
ATOM    521  HA  LEU A  35       8.598   3.399   3.756  1.00  4.030          H  
ATOM    522 1HB  LEU A  35       8.823   2.837   6.273  1.00  5.560          H  
ATOM    523 2HB  LEU A  35       8.744   4.539   6.580  1.00  5.560          H  
ATOM    524  HG  LEU A  35       6.448   4.562   5.609  1.00  5.560          H  
ATOM    525 1HD1 LEU A  35       5.352   2.436   5.516  1.00  5.560          H  
ATOM    526 2HD1 LEU A  35       6.633   2.496   4.344  1.00  5.560          H  
ATOM    527 3HD1 LEU A  35       6.839   1.587   5.823  1.00  5.560          H  
ATOM    528 1HD2 LEU A  35       5.531   3.666   7.709  1.00  5.560          H  
ATOM    529 2HD2 LEU A  35       7.070   2.841   8.047  1.00  5.560          H  
ATOM    530 3HD2 LEU A  35       6.990   4.620   8.020  1.00  5.560          H  
ATOM    531  N   PHE A  36       7.799   5.781   3.274  1.00  3.330          N  
ATOM    532  CA  PHE A  36       7.523   7.184   3.001  1.00  3.300          C  
ATOM    533  C   PHE A  36       6.093   7.350   2.506  1.00  3.490          C  
ATOM    534  O   PHE A  36       5.762   6.983   1.375  1.00  3.710          O  
ATOM    535  CB  PHE A  36       8.514   7.719   1.969  1.00  4.630          C  
ATOM    536  CG  PHE A  36       8.493   9.206   1.768  1.00  4.630          C  
ATOM    537  CD1 PHE A  36       9.491   9.952   2.305  1.00  4.630          C  
ATOM    538  CD2 PHE A  36       7.499   9.854   1.075  1.00  4.630          C  
ATOM    539  CE1 PHE A  36       9.536  11.298   2.164  1.00  4.630          C  
ATOM    540  CE2 PHE A  36       7.546  11.203   0.916  1.00  4.630          C  
ATOM    541  CZ  PHE A  36       8.578  11.925   1.457  1.00  4.630          C  
ATOM    542  H   PHE A  36       7.247   5.055   2.813  1.00  4.000          H  
ATOM    543  HA  PHE A  36       7.638   7.750   3.920  1.00  3.960          H  
ATOM    544 1HB  PHE A  36       9.522   7.442   2.279  1.00  5.560          H  
ATOM    545 2HB  PHE A  36       8.347   7.241   1.032  1.00  5.560          H  
ATOM    546  HD1 PHE A  36      10.260   9.438   2.850  1.00  5.560          H  
ATOM    547  HD2 PHE A  36       6.677   9.289   0.639  1.00  5.560          H  
ATOM    548  HE1 PHE A  36      10.351  11.866   2.611  1.00  5.560          H  
ATOM    549  HE2 PHE A  36       6.764  11.707   0.365  1.00  5.560          H  
ATOM    550  HZ  PHE A  36       8.616  12.997   1.325  1.00  5.560          H  
ATOM    551  N   GLY A  37       5.243   7.889   3.371  1.00  3.580          N  
ATOM    552  CA  GLY A  37       3.840   8.048   3.052  1.00  3.910          C  
ATOM    553  C   GLY A  37       3.469   9.469   2.649  1.00  3.950          C  
ATOM    554  O   GLY A  37       3.992  10.462   3.179  1.00  4.020          O  
ATOM    555  H   GLY A  37       5.599   8.193   4.278  1.00  4.300          H  
ATOM    556 1HA  GLY A  37       3.579   7.364   2.245  1.00  4.690          H  
ATOM    557 2HA  GLY A  37       3.246   7.752   3.913  1.00  4.690          H  
ATOM    558  N   CYS A  38       2.505   9.546   1.734  1.00  4.060          N  
ATOM    559  CA  CYS A  38       1.928  10.799   1.261  1.00  4.250          C  
ATOM    560  C   CYS A  38       0.399  10.796   1.401  1.00  4.440          C  
ATOM    561  O   CYS A  38      -0.261  11.789   1.088  1.00  4.670          O  
ATOM    562  CB  CYS A  38       2.315  11.084  -0.194  1.00  5.870          C  
ATOM    563  SG  CYS A  38       1.588   9.995  -1.418  1.00  5.870          S  
ATOM    564  H   CYS A  38       2.146   8.668   1.371  1.00  4.870          H  
ATOM    565  HA  CYS A  38       2.316  11.608   1.877  1.00  5.100          H  
ATOM    566 1HB  CYS A  38       2.021  12.101  -0.442  1.00  7.050          H  
ATOM    567 2HB  CYS A  38       3.398  11.022  -0.297  1.00  7.050          H  
ATOM    568  HG  CYS A  38       2.034  10.669  -2.481  1.00  7.050          H  
ATOM    569  N   GLY A  39      -0.158   9.663   1.842  1.00  4.640          N  
ATOM    570  CA  GLY A  39      -1.598   9.468   1.964  1.00  4.910          C  
ATOM    571  C   GLY A  39      -2.160   9.840   3.341  1.00  4.500          C  
ATOM    572  O   GLY A  39      -1.564  10.616   4.090  1.00  4.660          O  
ATOM    573  H   GLY A  39       0.443   8.877   2.059  1.00  5.570          H  
ATOM    574 1HA  GLY A  39      -2.100  10.058   1.198  1.00  5.890          H  
ATOM    575 2HA  GLY A  39      -1.828   8.426   1.755  1.00  5.890          H  
ATOM    576  N   GLY A  40      -3.339   9.294   3.663  1.00  4.400          N  
ATOM    577  CA  GLY A  40      -4.030   9.638   4.905  1.00  4.470          C  
ATOM    578  C   GLY A  40      -3.284   9.242   6.174  1.00  4.210          C  
ATOM    579  O   GLY A  40      -2.747   8.130   6.288  1.00  4.390          O  
ATOM    580  H   GLY A  40      -3.770   8.651   3.016  1.00  5.280          H  
ATOM    581 1HA  GLY A  40      -4.209  10.715   4.918  1.00  5.360          H  
ATOM    582 2HA  GLY A  40      -5.012   9.165   4.905  1.00  5.360          H  
ATOM    583  N   ALA A  41      -3.344  10.144   7.162  1.00  4.040          N  
ATOM    584  CA  ALA A  41      -2.691   9.952   8.450  1.00  4.110          C  
ATOM    585  C   ALA A  41      -3.199   8.754   9.220  1.00  4.070          C  
ATOM    586  O   ALA A  41      -2.425   8.089   9.894  1.00  4.240          O  
ATOM    587  CB  ALA A  41      -2.884  11.173   9.327  1.00  5.730          C  
ATOM    588  H   ALA A  41      -3.815  11.018   6.979  1.00  4.850          H  
ATOM    589  HA  ALA A  41      -1.636   9.805   8.251  1.00  4.930          H  
ATOM    590 1HB  ALA A  41      -2.349  11.032  10.269  1.00  6.870          H  
ATOM    591 2HB  ALA A  41      -2.505  12.050   8.827  1.00  6.870          H  
ATOM    592 3HB  ALA A  41      -3.946  11.311   9.533  1.00  6.870          H  
ATOM    593  N   ASP A  42      -4.489   8.461   9.142  1.00  4.090          N  
ATOM    594  CA  ASP A  42      -5.016   7.373   9.957  1.00  4.290          C  
ATOM    595  C   ASP A  42      -4.540   6.026   9.461  1.00  4.380          C  
ATOM    596  O   ASP A  42      -4.227   5.132  10.253  1.00  4.640          O  
ATOM    597  CB  ASP A  42      -6.537   7.397   9.954  1.00  5.930          C  
ATOM    598  CG  ASP A  42      -7.130   8.573  10.721  1.00  5.930          C  
ATOM    599  OD1 ASP A  42      -6.452   9.196  11.507  1.00  5.930          O  
ATOM    600  OD2 ASP A  42      -8.274   8.850  10.485  1.00  5.930          O  
ATOM    601  H   ASP A  42      -5.103   9.022   8.566  1.00  4.910          H  
ATOM    602  HA  ASP A  42      -4.664   7.507  10.980  1.00  5.150          H  
ATOM    603 1HB  ASP A  42      -6.898   7.432   8.928  1.00  7.110          H  
ATOM    604 2HB  ASP A  42      -6.910   6.474  10.397  1.00  7.110          H  
ATOM    605  N   LYS A  43      -4.479   5.869   8.142  1.00  4.430          N  
ATOM    606  CA  LYS A  43      -4.046   4.610   7.577  1.00  4.800          C  
ATOM    607  C   LYS A  43      -2.582   4.367   7.912  1.00  4.710          C  
ATOM    608  O   LYS A  43      -2.206   3.240   8.264  1.00  5.090          O  
ATOM    609  CB  LYS A  43      -4.305   4.588   6.075  1.00  6.570          C  
ATOM    610  CG  LYS A  43      -5.780   4.499   5.700  1.00  6.570          C  
ATOM    611  CD  LYS A  43      -5.975   4.496   4.184  1.00  6.570          C  
ATOM    612  CE  LYS A  43      -7.457   4.395   3.810  1.00  6.570          C  
ATOM    613  NZ  LYS A  43      -7.666   4.413   2.330  1.00  6.570          N  
ATOM    614  H   LYS A  43      -4.750   6.634   7.544  1.00  5.320          H  
ATOM    615  HA  LYS A  43      -4.626   3.807   8.034  1.00  5.760          H  
ATOM    616 1HB  LYS A  43      -3.908   5.503   5.631  1.00  7.890          H  
ATOM    617 2HB  LYS A  43      -3.790   3.741   5.627  1.00  7.890          H  
ATOM    618 1HG  LYS A  43      -6.201   3.581   6.116  1.00  7.890          H  
ATOM    619 2HG  LYS A  43      -6.313   5.345   6.131  1.00  7.890          H  
ATOM    620 1HD  LYS A  43      -5.566   5.416   3.765  1.00  7.890          H  
ATOM    621 2HD  LYS A  43      -5.444   3.650   3.749  1.00  7.890          H  
ATOM    622 1HE  LYS A  43      -7.862   3.468   4.212  1.00  7.890          H  
ATOM    623 2HE  LYS A  43      -7.993   5.235   4.251  1.00  7.890          H  
ATOM    624 1HZ  LYS A  43      -8.654   4.344   2.130  1.00  7.890          H  
ATOM    625 2HZ  LYS A  43      -7.307   5.274   1.945  1.00  7.890          H  
ATOM    626 3HZ  LYS A  43      -7.183   3.631   1.911  1.00  7.890          H  
ATOM    627  N   LEU A  44      -1.763   5.430   7.840  1.00  4.370          N  
ATOM    628  CA  LEU A  44      -0.352   5.303   8.169  1.00  4.480          C  
ATOM    629  C   LEU A  44      -0.155   5.085   9.665  1.00  4.540          C  
ATOM    630  O   LEU A  44       0.649   4.244  10.065  1.00  4.870          O  
ATOM    631  CB  LEU A  44       0.430   6.521   7.644  1.00  6.230          C  
ATOM    632  CG  LEU A  44       1.982   6.575   7.905  1.00  6.230          C  
ATOM    633  CD1 LEU A  44       2.690   5.345   7.379  1.00  6.230          C  
ATOM    634  CD2 LEU A  44       2.536   7.754   7.137  1.00  6.230          C  
ATOM    635  H   LEU A  44      -2.122   6.333   7.508  1.00  5.240          H  
ATOM    636  HA  LEU A  44       0.027   4.429   7.654  1.00  5.380          H  
ATOM    637 1HB  LEU A  44       0.271   6.594   6.579  1.00  7.470          H  
ATOM    638 2HB  LEU A  44      -0.008   7.413   8.100  1.00  7.470          H  
ATOM    639  HG  LEU A  44       2.173   6.675   8.976  1.00  7.470          H  
ATOM    640 1HD1 LEU A  44       3.762   5.437   7.558  1.00  7.470          H  
ATOM    641 2HD1 LEU A  44       2.325   4.462   7.881  1.00  7.470          H  
ATOM    642 3HD1 LEU A  44       2.517   5.264   6.338  1.00  7.470          H  
ATOM    643 1HD2 LEU A  44       3.610   7.808   7.297  1.00  7.470          H  
ATOM    644 2HD2 LEU A  44       2.334   7.612   6.079  1.00  7.470          H  
ATOM    645 3HD2 LEU A  44       2.071   8.667   7.456  1.00  7.470          H  
ATOM    646  N   LYS A  45      -0.889   5.815  10.510  1.00  4.410          N  
ATOM    647  CA  LYS A  45      -0.747   5.677  11.956  1.00  4.630          C  
ATOM    648  C   LYS A  45      -1.026   4.262  12.418  1.00  4.880          C  
ATOM    649  O   LYS A  45      -0.334   3.740  13.291  1.00  5.010          O  
ATOM    650  CB  LYS A  45      -1.702   6.630  12.687  1.00  6.390          C  
ATOM    651  CG  LYS A  45      -1.472   6.758  14.196  1.00  6.390          C  
ATOM    652  CD  LYS A  45      -2.362   7.857  14.822  1.00  6.390          C  
ATOM    653  CE  LYS A  45      -1.848   9.289  14.464  1.00  6.390          C  
ATOM    654  NZ  LYS A  45      -2.589  10.366  15.191  1.00  6.390          N  
ATOM    655  H   LYS A  45      -1.537   6.520  10.155  1.00  5.290          H  
ATOM    656  HA  LYS A  45       0.283   5.917  12.226  1.00  5.560          H  
ATOM    657 1HB  LYS A  45      -1.696   7.586  12.237  1.00  7.670          H  
ATOM    658 2HB  LYS A  45      -2.719   6.251  12.559  1.00  7.670          H  
ATOM    659 1HG  LYS A  45      -1.701   5.803  14.675  1.00  7.670          H  
ATOM    660 2HG  LYS A  45      -0.422   6.989  14.382  1.00  7.670          H  
ATOM    661 1HD  LYS A  45      -3.383   7.746  14.450  1.00  7.670          H  
ATOM    662 2HD  LYS A  45      -2.372   7.745  15.906  1.00  7.670          H  
ATOM    663 1HE  LYS A  45      -0.791   9.360  14.723  1.00  7.670          H  
ATOM    664 2HE  LYS A  45      -1.963   9.469  13.398  1.00  7.670          H  
ATOM    665 1HZ  LYS A  45      -2.188  11.291  14.924  1.00  7.670          H  
ATOM    666 2HZ  LYS A  45      -3.567  10.343  14.953  1.00  7.670          H  
ATOM    667 3HZ  LYS A  45      -2.479  10.248  16.184  1.00  7.670          H  
ATOM    668  N   LYS A  46      -2.071   3.652  11.857  1.00  5.110          N  
ATOM    669  CA  LYS A  46      -2.432   2.295  12.216  1.00  5.500          C  
ATOM    670  C   LYS A  46      -1.484   1.263  11.611  1.00  5.800          C  
ATOM    671  O   LYS A  46      -1.082   0.315  12.290  1.00  6.140          O  
ATOM    672  CB  LYS A  46      -3.864   2.017  11.768  1.00  7.540          C  
ATOM    673  CG  LYS A  46      -4.920   2.774  12.570  1.00  7.540          C  
ATOM    674  CD  LYS A  46      -6.323   2.496  12.048  1.00  7.540          C  
ATOM    675  CE  LYS A  46      -7.375   3.268  12.841  1.00  7.540          C  
ATOM    676  NZ  LYS A  46      -8.754   3.029  12.321  1.00  7.540          N  
ATOM    677  H   LYS A  46      -2.649   4.157  11.181  1.00  6.130          H  
ATOM    678  HA  LYS A  46      -2.377   2.204  13.299  1.00  6.600          H  
ATOM    679 1HB  LYS A  46      -3.971   2.307  10.719  1.00  9.050          H  
ATOM    680 2HB  LYS A  46      -4.069   0.950  11.840  1.00  9.050          H  
ATOM    681 1HG  LYS A  46      -4.857   2.479  13.616  1.00  9.050          H  
ATOM    682 2HG  LYS A  46      -4.718   3.845  12.501  1.00  9.050          H  
ATOM    683 1HD  LYS A  46      -6.379   2.800  10.999  1.00  9.050          H  
ATOM    684 2HD  LYS A  46      -6.535   1.430  12.113  1.00  9.050          H  
ATOM    685 1HE  LYS A  46      -7.332   2.958  13.885  1.00  9.050          H  
ATOM    686 2HE  LYS A  46      -7.154   4.335  12.778  1.00  9.050          H  
ATOM    687 1HZ  LYS A  46      -9.420   3.556  12.869  1.00  9.050          H  
ATOM    688 2HZ  LYS A  46      -8.804   3.324  11.355  1.00  9.050          H  
ATOM    689 3HZ  LYS A  46      -8.975   2.044  12.382  1.00  9.050          H  
ATOM    690  N   SER A  47      -1.122   1.437  10.335  1.00  5.800          N  
ATOM    691  CA  SER A  47      -0.263   0.479   9.655  1.00  6.170          C  
ATOM    692  C   SER A  47       1.142   0.463  10.244  1.00  5.870          C  
ATOM    693  O   SER A  47       1.736  -0.605  10.430  1.00  6.240          O  
ATOM    694  CB  SER A  47      -0.197   0.822   8.179  1.00  8.490          C  
ATOM    695  OG  SER A  47      -1.456   0.683   7.579  1.00  8.490          O  
ATOM    696  H   SER A  47      -1.480   2.222   9.788  1.00  6.960          H  
ATOM    697  HA  SER A  47      -0.697  -0.513   9.770  1.00  7.400          H  
ATOM    698 1HB  SER A  47       0.156   1.846   8.056  1.00 10.190          H  
ATOM    699 2HB  SER A  47       0.517   0.164   7.691  1.00 10.190          H  
ATOM    700  HG  SER A  47      -1.923   1.532   7.757  1.00 10.190          H  
ATOM    701  N   TYR A  48       1.671   1.652  10.529  1.00  5.300          N  
ATOM    702  CA  TYR A  48       2.989   1.835  11.097  1.00  5.130          C  
ATOM    703  C   TYR A  48       2.980   2.671  12.386  1.00  4.890          C  
ATOM    704  O   TYR A  48       3.261   3.871  12.338  1.00  4.630          O  
ATOM    705  CB  TYR A  48       3.892   2.459  10.037  1.00  7.250          C  
ATOM    706  CG  TYR A  48       4.160   1.524   8.891  1.00  7.250          C  
ATOM    707  CD1 TYR A  48       3.353   1.486   7.764  1.00  7.250          C  
ATOM    708  CD2 TYR A  48       5.248   0.685   8.985  1.00  7.250          C  
ATOM    709  CE1 TYR A  48       3.651   0.596   6.752  1.00  7.250          C  
ATOM    710  CE2 TYR A  48       5.546  -0.181   7.987  1.00  7.250          C  
ATOM    711  CZ  TYR A  48       4.761  -0.242   6.869  1.00  7.250          C  
ATOM    712  OH  TYR A  48       5.074  -1.119   5.847  1.00  7.250          O  
ATOM    713  H   TYR A  48       1.132   2.496  10.331  1.00  6.360          H  
ATOM    714  HA  TYR A  48       3.401   0.854  11.316  1.00  6.160          H  
ATOM    715 1HB  TYR A  48       3.413   3.353   9.647  1.00  8.700          H  
ATOM    716 2HB  TYR A  48       4.829   2.763  10.454  1.00  8.700          H  
ATOM    717  HD1 TYR A  48       2.494   2.145   7.680  1.00  8.700          H  
ATOM    718  HD2 TYR A  48       5.880   0.713   9.869  1.00  8.700          H  
ATOM    719  HE1 TYR A  48       3.028   0.549   5.867  1.00  8.700          H  
ATOM    720  HE2 TYR A  48       6.404  -0.829   8.088  1.00  8.700          H  
ATOM    721  HH  TYR A  48       5.992  -1.486   5.976  1.00  8.700          H  
ATOM    722  N   PRO A  49       2.806   2.049  13.578  1.00  5.150          N  
ATOM    723  CA  PRO A  49       2.728   2.690  14.896  1.00  5.170          C  
ATOM    724  C   PRO A  49       3.990   3.491  15.219  1.00  5.090          C  
ATOM    725  O   PRO A  49       3.996   4.375  16.072  1.00  5.420          O  
ATOM    726  CB  PRO A  49       2.595   1.489  15.846  1.00  7.750          C  
ATOM    727  CG  PRO A  49       1.996   0.389  14.993  1.00  7.750          C  
ATOM    728  CD  PRO A  49       2.587   0.584  13.621  1.00  7.750          C  
ATOM    729  HA  PRO A  49       1.831   3.330  14.929  1.00  6.200          H  
ATOM    730 1HB  PRO A  49       3.581   1.228  16.262  1.00  9.310          H  
ATOM    731 2HB  PRO A  49       1.951   1.762  16.695  1.00  9.310          H  
ATOM    732 1HG  PRO A  49       2.222  -0.601  15.418  1.00  9.310          H  
ATOM    733 2HG  PRO A  49       0.895   0.480  14.973  1.00  9.310          H  
ATOM    734 1HD  PRO A  49       3.528   0.026  13.510  1.00  9.310          H  
ATOM    735 2HD  PRO A  49       1.824   0.270  12.902  1.00  9.310          H  
ATOM    736  N   ILE A  50       5.061   3.144  14.520  1.00  4.960          N  
ATOM    737  CA  ILE A  50       6.383   3.734  14.613  1.00  5.100          C  
ATOM    738  C   ILE A  50       6.475   5.137  14.017  1.00  4.550          C  
ATOM    739  O   ILE A  50       7.504   5.808  14.143  1.00  4.770          O  
ATOM    740  CB  ILE A  50       7.380   2.834  13.865  1.00  7.080          C  
ATOM    741  CG1 ILE A  50       6.990   2.820  12.343  1.00  7.080          C  
ATOM    742  CG2 ILE A  50       7.356   1.422  14.471  1.00  7.080          C  
ATOM    743  CD1 ILE A  50       7.960   2.204  11.433  1.00  7.080          C  
ATOM    744  H   ILE A  50       4.947   2.395  13.867  1.00  5.950          H  
ATOM    745  HA  ILE A  50       6.659   3.787  15.665  1.00  6.120          H  
ATOM    746  HB  ILE A  50       8.383   3.251  13.950  1.00  8.500          H  
ATOM    747 1HG1 ILE A  50       6.065   2.286  12.236  1.00  8.500          H  
ATOM    748 2HG1 ILE A  50       6.853   3.821  11.994  1.00  8.500          H  
ATOM    749 1HG2 ILE A  50       8.067   0.776  13.956  1.00  8.500          H  
ATOM    750 2HG2 ILE A  50       7.631   1.486  15.523  1.00  8.500          H  
ATOM    751 3HG2 ILE A  50       6.361   0.994  14.389  1.00  8.500          H  
ATOM    752 1HD1 ILE A  50       7.584   2.261  10.414  1.00  8.500          H  
ATOM    753 2HD1 ILE A  50       8.905   2.730  11.491  1.00  8.500          H  
ATOM    754 3HD1 ILE A  50       8.110   1.164  11.691  1.00  8.500          H  
ATOM    755  N   ALA A  51       5.420   5.601  13.348  1.00  4.150          N  
ATOM    756  CA  ALA A  51       5.447   6.905  12.703  1.00  3.850          C  
ATOM    757  C   ALA A  51       5.281   8.035  13.729  1.00  3.500          C  
ATOM    758  O   ALA A  51       4.275   8.739  13.778  1.00  3.170          O  
ATOM    759  CB  ALA A  51       4.372   6.951  11.626  1.00  5.510          C  
ATOM    760  H   ALA A  51       4.587   5.009  13.251  1.00  4.980          H  
ATOM    761  HA  ALA A  51       6.416   7.027  12.226  1.00  4.620          H  
ATOM    762 1HB  ALA A  51       4.424   7.887  11.113  1.00  6.610          H  
ATOM    763 2HB  ALA A  51       4.541   6.141  10.912  1.00  6.610          H  
ATOM    764 3HB  ALA A  51       3.390   6.825  12.084  1.00  6.610          H  
ATOM    765  N   GLN A  52       6.331   8.232  14.524  1.00  3.850          N  
ATOM    766  CA  GLN A  52       6.359   9.199  15.623  1.00  4.010          C  
ATOM    767  C   GLN A  52       6.154  10.636  15.164  1.00  3.550          C  
ATOM    768  O   GLN A  52       5.529  11.432  15.861  1.00  3.660          O  
ATOM    769  CB  GLN A  52       7.685   9.104  16.382  1.00  5.550          C  
ATOM    770  CG  GLN A  52       7.861   7.826  17.185  1.00  5.550          C  
ATOM    771  CD  GLN A  52       9.217   7.763  17.858  1.00  5.550          C  
ATOM    772  OE1 GLN A  52      10.172   8.406  17.407  1.00  5.550          O  
ATOM    773  NE2 GLN A  52       9.312   6.998  18.939  1.00  5.550          N  
ATOM    774  H   GLN A  52       7.108   7.584  14.388  1.00  4.620          H  
ATOM    775  HA  GLN A  52       5.552   8.948  16.311  1.00  4.810          H  
ATOM    776 1HB  GLN A  52       8.510   9.176  15.673  1.00  6.660          H  
ATOM    777 2HB  GLN A  52       7.771   9.947  17.066  1.00  6.660          H  
ATOM    778 1HG  GLN A  52       7.091   7.784  17.953  1.00  6.660          H  
ATOM    779 2HG  GLN A  52       7.767   6.969  16.518  1.00  6.660          H  
ATOM    780 1HE2 GLN A  52      10.185   6.923  19.424  1.00  6.660          H  
ATOM    781 2HE2 GLN A  52       8.514   6.494  19.272  1.00  6.660          H  
ATOM    782  N   ASP A  53       6.646  10.964  13.971  1.00  3.300          N  
ATOM    783  CA  ASP A  53       6.538  12.317  13.435  1.00  3.130          C  
ATOM    784  C   ASP A  53       5.305  12.479  12.552  1.00  2.440          C  
ATOM    785  O   ASP A  53       5.164  13.485  11.854  1.00  2.470          O  
ATOM    786  CB  ASP A  53       7.782  12.699  12.635  1.00  4.450          C  
ATOM    787  CG  ASP A  53       9.057  12.823  13.465  1.00  4.450          C  
ATOM    788  OD1 ASP A  53       8.992  13.086  14.644  1.00  4.450          O  
ATOM    789  OD2 ASP A  53      10.107  12.679  12.886  1.00  4.450          O  
ATOM    790  H   ASP A  53       7.155  10.268  13.446  1.00  3.960          H  
ATOM    791  HA  ASP A  53       6.451  13.011  14.272  1.00  3.760          H  
ATOM    792 1HB  ASP A  53       7.945  11.971  11.838  1.00  5.340          H  
ATOM    793 2HB  ASP A  53       7.606  13.663  12.174  1.00  5.340          H  
ATOM    794  N   LEU A  54       4.409  11.497  12.564  1.00  2.160          N  
ATOM    795  CA  LEU A  54       3.219  11.565  11.745  1.00  2.040          C  
ATOM    796  C   LEU A  54       2.335  12.758  12.014  1.00  2.270          C  
ATOM    797  O   LEU A  54       1.890  13.401  11.067  1.00  2.410          O  
ATOM    798  CB  LEU A  54       2.431  10.277  11.920  1.00  2.900          C  
ATOM    799  CG  LEU A  54       1.095  10.113  11.214  1.00  2.900          C  
ATOM    800  CD1 LEU A  54       1.210  10.292   9.786  1.00  2.900          C  
ATOM    801  CD2 LEU A  54       0.672   8.743  11.431  1.00  2.900          C  
ATOM    802  H   LEU A  54       4.536  10.663  13.147  1.00  2.590          H  
ATOM    803  HA  LEU A  54       3.550  11.625  10.720  1.00  2.450          H  
ATOM    804 1HB  LEU A  54       3.048   9.484  11.598  1.00  3.480          H  
ATOM    805 2HB  LEU A  54       2.248  10.141  12.987  1.00  3.480          H  
ATOM    806  HG  LEU A  54       0.355  10.815  11.612  1.00  3.480          H  
ATOM    807 1HD1 LEU A  54       0.262  10.118   9.325  1.00  3.480          H  
ATOM    808 2HD1 LEU A  54       1.508  11.291   9.588  1.00  3.480          H  
ATOM    809 3HD1 LEU A  54       1.932   9.600   9.413  1.00  3.480          H  
ATOM    810 1HD2 LEU A  54      -0.266   8.605  10.926  1.00  3.480          H  
ATOM    811 2HD2 LEU A  54       1.408   8.050  11.020  1.00  3.480          H  
ATOM    812 3HD2 LEU A  54       0.564   8.566  12.495  1.00  3.480          H  
ATOM    813  N   ASP A  55       2.133  13.140  13.267  1.00  2.700          N  
ATOM    814  CA  ASP A  55       1.225  14.250  13.491  1.00  3.350          C  
ATOM    815  C   ASP A  55       1.964  15.540  13.192  1.00  3.390          C  
ATOM    816  O   ASP A  55       1.385  16.498  12.686  1.00  3.730          O  
ATOM    817  CB  ASP A  55       0.740  14.259  14.936  1.00  4.430          C  
ATOM    818  CG  ASP A  55      -0.121  13.036  15.306  1.00  4.430          C  
ATOM    819  OD1 ASP A  55      -1.182  12.805  14.728  1.00  4.430          O  
ATOM    820  OD2 ASP A  55       0.325  12.319  16.171  1.00  4.430          O  
ATOM    821  H   ASP A  55       2.531  12.615  14.039  1.00  3.240          H  
ATOM    822  HA  ASP A  55       0.373  14.160  12.815  1.00  4.020          H  
ATOM    823 1HB  ASP A  55       1.601  14.291  15.603  1.00  5.320          H  
ATOM    824 2HB  ASP A  55       0.160  15.164  15.115  1.00  5.320          H  
ATOM    825  N   LEU A  56       3.270  15.556  13.442  1.00  3.320          N  
ATOM    826  CA  LEU A  56       4.070  16.737  13.160  1.00  3.730          C  
ATOM    827  C   LEU A  56       3.917  17.109  11.689  1.00  3.370          C  
ATOM    828  O   LEU A  56       3.608  18.261  11.347  1.00  3.820          O  
ATOM    829  CB  LEU A  56       5.555  16.432  13.476  1.00  5.060          C  
ATOM    830  CG  LEU A  56       6.615  17.581  13.358  1.00  5.060          C  
ATOM    831  CD1 LEU A  56       7.771  17.252  14.307  1.00  5.060          C  
ATOM    832  CD2 LEU A  56       7.173  17.678  11.898  1.00  5.060          C  
ATOM    833  H   LEU A  56       3.696  14.738  13.851  1.00  3.980          H  
ATOM    834  HA  LEU A  56       3.717  17.562  13.777  1.00  4.480          H  
ATOM    835 1HB  LEU A  56       5.609  16.035  14.487  1.00  6.070          H  
ATOM    836 2HB  LEU A  56       5.886  15.651  12.803  1.00  6.070          H  
ATOM    837  HG  LEU A  56       6.171  18.534  13.653  1.00  6.070          H  
ATOM    838 1HD1 LEU A  56       8.527  18.036  14.251  1.00  6.070          H  
ATOM    839 2HD1 LEU A  56       7.400  17.184  15.330  1.00  6.070          H  
ATOM    840 3HD1 LEU A  56       8.220  16.295  14.019  1.00  6.070          H  
ATOM    841 1HD2 LEU A  56       7.927  18.462  11.853  1.00  6.070          H  
ATOM    842 2HD2 LEU A  56       7.626  16.726  11.623  1.00  6.070          H  
ATOM    843 3HD2 LEU A  56       6.396  17.916  11.190  1.00  6.070          H  
ATOM    844  N   TYR A  57       4.124  16.121  10.818  1.00  2.720          N  
ATOM    845  CA  TYR A  57       4.073  16.366   9.398  1.00  2.670          C  
ATOM    846  C   TYR A  57       2.673  16.522   8.839  1.00  2.780          C  
ATOM    847  O   TYR A  57       2.494  17.290   7.890  1.00  3.120          O  
ATOM    848  CB  TYR A  57       4.816  15.287   8.647  1.00  3.760          C  
ATOM    849  CG  TYR A  57       6.328  15.368   8.773  1.00  3.760          C  
ATOM    850  CD1 TYR A  57       7.030  14.351   9.392  1.00  3.760          C  
ATOM    851  CD2 TYR A  57       7.011  16.472   8.284  1.00  3.760          C  
ATOM    852  CE1 TYR A  57       8.399  14.431   9.519  1.00  3.760          C  
ATOM    853  CE2 TYR A  57       8.382  16.553   8.425  1.00  3.760          C  
ATOM    854  CZ  TYR A  57       9.071  15.536   9.041  1.00  3.760          C  
ATOM    855  OH  TYR A  57      10.437  15.610   9.201  1.00  3.760          O  
ATOM    856  H   TYR A  57       4.364  15.186  11.160  1.00  3.260          H  
ATOM    857  HA  TYR A  57       4.594  17.301   9.218  1.00  3.200          H  
ATOM    858 1HB  TYR A  57       4.501  14.371   9.075  1.00  4.510          H  
ATOM    859 2HB  TYR A  57       4.543  15.286   7.593  1.00  4.510          H  
ATOM    860  HD1 TYR A  57       6.507  13.483   9.775  1.00  4.510          H  
ATOM    861  HD2 TYR A  57       6.469  17.273   7.796  1.00  4.510          H  
ATOM    862  HE1 TYR A  57       8.951  13.627  10.006  1.00  4.510          H  
ATOM    863  HE2 TYR A  57       8.919  17.416   8.055  1.00  4.510          H  
ATOM    864  HH  TYR A  57      10.754  14.768   9.548  1.00  4.510          H  
ATOM    865  N   THR A  58       1.650  15.829   9.356  1.00  2.860          N  
ATOM    866  CA  THR A  58       0.371  16.044   8.697  1.00  3.480          C  
ATOM    867  C   THR A  58      -0.271  17.350   9.165  1.00  4.060          C  
ATOM    868  O   THR A  58      -1.069  17.933   8.430  1.00  4.440          O  
ATOM    869  CB  THR A  58      -0.568  14.833   8.855  1.00  4.620          C  
ATOM    870  OG1 THR A  58      -0.862  14.600  10.235  1.00  4.620          O  
ATOM    871  CG2 THR A  58       0.156  13.610   8.256  1.00  4.620          C  
ATOM    872  H   THR A  58       1.746  15.142  10.115  1.00  3.430          H  
ATOM    873  HA  THR A  58       0.551  16.138   7.627  1.00  4.180          H  
ATOM    874  HB  THR A  58      -1.500  15.005   8.318  1.00  5.550          H  
ATOM    875  HG1 THR A  58      -1.475  15.267  10.554  1.00  5.550          H  
ATOM    876 1HG2 THR A  58      -0.454  12.730   8.339  1.00  5.550          H  
ATOM    877 2HG2 THR A  58       0.369  13.799   7.206  1.00  5.550          H  
ATOM    878 3HG2 THR A  58       1.084  13.445   8.777  1.00  5.550          H  
ATOM    879  N   ARG A  59       0.142  17.867  10.333  1.00  4.300          N  
ATOM    880  CA  ARG A  59      -0.325  19.174  10.790  1.00  5.080          C  
ATOM    881  C   ARG A  59       0.362  20.269   9.966  1.00  5.110          C  
ATOM    882  O   ARG A  59      -0.265  21.256   9.581  1.00  5.730          O  
ATOM    883  CB  ARG A  59      -0.035  19.380  12.267  1.00  6.800          C  
ATOM    884  CG  ARG A  59      -0.879  18.542  13.222  1.00  6.800          C  
ATOM    885  CD  ARG A  59      -0.433  18.715  14.626  1.00  6.800          C  
ATOM    886  NE  ARG A  59      -1.215  17.906  15.551  1.00  6.800          N  
ATOM    887  CZ  ARG A  59      -0.994  17.816  16.881  1.00  6.800          C  
ATOM    888  NH1 ARG A  59      -0.011  18.494  17.444  1.00  6.800          N  
ATOM    889  NH2 ARG A  59      -1.773  17.043  17.623  1.00  6.800          N  
ATOM    890  H   ARG A  59       0.751  17.315  10.947  1.00  5.160          H  
ATOM    891  HA  ARG A  59      -1.400  19.237  10.631  1.00  6.100          H  
ATOM    892 1HB  ARG A  59       1.013  19.139  12.460  1.00  8.160          H  
ATOM    893 2HB  ARG A  59      -0.180  20.427  12.521  1.00  8.160          H  
ATOM    894 1HG  ARG A  59      -1.915  18.870  13.157  1.00  8.160          H  
ATOM    895 2HG  ARG A  59      -0.823  17.491  12.957  1.00  8.160          H  
ATOM    896 1HD  ARG A  59       0.613  18.408  14.700  1.00  8.160          H  
ATOM    897 2HD  ARG A  59      -0.532  19.762  14.911  1.00  8.160          H  
ATOM    898  HE  ARG A  59      -1.985  17.371  15.167  1.00  8.160          H  
ATOM    899 1HH1 ARG A  59       0.584  19.085  16.884  1.00  8.160          H  
ATOM    900 2HH1 ARG A  59       0.148  18.423  18.440  1.00  8.160          H  
ATOM    901 1HH2 ARG A  59      -2.525  16.520  17.192  1.00  8.160          H  
ATOM    902 2HH2 ARG A  59      -1.617  16.971  18.618  1.00  8.160          H  
ATOM    903  N   LEU A  60       1.662  20.066   9.685  1.00  4.570          N  
ATOM    904  CA  LEU A  60       2.486  20.957   8.879  1.00  4.800          C  
ATOM    905  C   LEU A  60       2.049  20.963   7.414  1.00  4.610          C  
ATOM    906  O   LEU A  60       2.041  22.008   6.758  1.00  4.980          O  
ATOM    907  CB  LEU A  60       3.953  20.491   8.959  1.00  6.630          C  
ATOM    908  CG  LEU A  60       5.042  21.290   8.192  1.00  6.630          C  
ATOM    909  CD1 LEU A  60       5.104  22.737   8.694  1.00  6.630          C  
ATOM    910  CD2 LEU A  60       6.391  20.557   8.375  1.00  6.630          C  
ATOM    911  H   LEU A  60       2.138  19.259  10.094  1.00  5.480          H  
ATOM    912  HA  LEU A  60       2.387  21.961   9.282  1.00  5.760          H  
ATOM    913 1HB  LEU A  60       4.240  20.461  10.009  1.00  7.950          H  
ATOM    914 2HB  LEU A  60       3.990  19.479   8.582  1.00  7.950          H  
ATOM    915  HG  LEU A  60       4.795  21.318   7.128  1.00  7.950          H  
ATOM    916 1HD1 LEU A  60       5.873  23.278   8.142  1.00  7.950          H  
ATOM    917 2HD1 LEU A  60       4.146  23.229   8.536  1.00  7.950          H  
ATOM    918 3HD1 LEU A  60       5.347  22.746   9.756  1.00  7.950          H  
ATOM    919 1HD2 LEU A  60       7.172  21.089   7.829  1.00  7.950          H  
ATOM    920 2HD2 LEU A  60       6.651  20.520   9.436  1.00  7.950          H  
ATOM    921 3HD2 LEU A  60       6.306  19.550   7.990  1.00  7.950          H  
ATOM    922  N   GLY A  61       1.727  19.775   6.891  1.00  4.210          N  
ATOM    923  CA  GLY A  61       1.368  19.590   5.494  1.00  4.280          C  
ATOM    924  C   GLY A  61       2.528  18.970   4.712  1.00  3.990          C  
ATOM    925  O   GLY A  61       2.691  19.226   3.515  1.00  4.420          O  
ATOM    926  H   GLY A  61       1.758  18.954   7.487  1.00  5.050          H  
ATOM    927 1HA  GLY A  61       0.495  18.939   5.437  1.00  5.140          H  
ATOM    928 2HA  GLY A  61       1.089  20.547   5.056  1.00  5.140          H  
ATOM    929  N   GLY A  62       3.367  18.205   5.415  1.00  3.660          N  
ATOM    930  CA  GLY A  62       4.523  17.541   4.843  1.00  3.780          C  
ATOM    931  C   GLY A  62       4.321  16.057   4.583  1.00  3.670          C  
ATOM    932  O   GLY A  62       3.203  15.581   4.377  1.00  3.830          O  
ATOM    933  H   GLY A  62       3.146  18.020   6.384  1.00  4.390          H  
ATOM    934 1HA  GLY A  62       4.770  18.029   3.906  1.00  4.540          H  
ATOM    935 2HA  GLY A  62       5.372  17.672   5.511  1.00  4.540          H  
ATOM    936  N   MET A  63       5.433  15.328   4.586  1.00  3.720          N  
ATOM    937  CA  MET A  63       5.464  13.898   4.293  1.00  3.830          C  
ATOM    938  C   MET A  63       5.997  13.111   5.485  1.00  3.600          C  
ATOM    939  O   MET A  63       6.711  13.665   6.310  1.00  3.840          O  
ATOM    940  CB  MET A  63       6.314  13.659   3.083  1.00  5.320          C  
ATOM    941  CG  MET A  63       5.837  14.373   1.807  1.00  5.320          C  
ATOM    942  SD  MET A  63       4.346  13.659   1.136  1.00  5.320          S  
ATOM    943  CE  MET A  63       3.815  14.856  -0.085  1.00  5.320          C  
ATOM    944  H   MET A  63       6.306  15.806   4.773  1.00  4.460          H  
ATOM    945  HA  MET A  63       4.449  13.549   4.095  1.00  4.600          H  
ATOM    946 1HB  MET A  63       7.321  13.934   3.299  1.00  6.380          H  
ATOM    947 2HB  MET A  63       6.291  12.595   2.899  1.00  6.380          H  
ATOM    948 1HG  MET A  63       5.645  15.419   2.025  1.00  6.380          H  
ATOM    949 2HG  MET A  63       6.612  14.326   1.056  1.00  6.380          H  
ATOM    950 1HE  MET A  63       2.894  14.514  -0.557  1.00  6.380          H  
ATOM    951 2HE  MET A  63       3.635  15.819   0.402  1.00  6.380          H  
ATOM    952 3HE  MET A  63       4.567  14.975  -0.835  1.00  6.380          H  
ATOM    953  N   VAL A  64       5.643  11.826   5.597  1.00  3.430          N  
ATOM    954  CA  VAL A  64       6.087  11.045   6.765  1.00  3.360          C  
ATOM    955  C   VAL A  64       6.919   9.810   6.442  1.00  3.270          C  
ATOM    956  O   VAL A  64       6.490   8.939   5.686  1.00  3.430          O  
ATOM    957  CB  VAL A  64       4.844  10.619   7.554  1.00  4.730          C  
ATOM    958  CG1 VAL A  64       5.210   9.758   8.797  1.00  4.730          C  
ATOM    959  CG2 VAL A  64       4.141  11.831   7.973  1.00  4.730          C  
ATOM    960  H   VAL A  64       5.063  11.395   4.865  1.00  4.120          H  
ATOM    961  HA  VAL A  64       6.691  11.697   7.399  1.00  4.030          H  
ATOM    962  HB  VAL A  64       4.206  10.036   6.906  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64       4.302   9.488   9.318  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64       5.727   8.848   8.494  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64       5.852  10.335   9.466  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64       3.279  11.575   8.488  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64       4.806  12.360   8.607  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64       3.860  12.444   7.123  1.00  5.680          H  
ATOM    969  N   TRP A  65       8.089   9.691   7.078  1.00  3.360          N  
ATOM    970  CA  TRP A  65       8.955   8.549   6.798  1.00  3.450          C  
ATOM    971  C   TRP A  65       9.678   7.960   8.006  1.00  3.330          C  
ATOM    972  O   TRP A  65       9.892   8.651   9.009  1.00  3.550          O  
ATOM    973  CB  TRP A  65      10.007   8.980   5.783  1.00  4.790          C  
ATOM    974  CG  TRP A  65      10.908  10.038   6.232  1.00  4.790          C  
ATOM    975  CD1 TRP A  65      12.126   9.857   6.795  1.00  4.790          C  
ATOM    976  CD2 TRP A  65      10.705  11.458   6.162  1.00  4.790          C  
ATOM    977  NE1 TRP A  65      12.696  11.060   7.089  1.00  4.790          N  
ATOM    978  CE2 TRP A  65      11.839  12.052   6.712  1.00  4.790          C  
ATOM    979  CE3 TRP A  65       9.670  12.266   5.690  1.00  4.790          C  
ATOM    980  CZ2 TRP A  65      11.965  13.404   6.813  1.00  4.790          C  
ATOM    981  CZ3 TRP A  65       9.802  13.622   5.802  1.00  4.790          C  
ATOM    982  CH2 TRP A  65      10.924  14.174   6.350  1.00  4.790          C  
ATOM    983  H   TRP A  65       8.386  10.424   7.707  1.00  4.030          H  
ATOM    984  HA  TRP A  65       8.337   7.765   6.374  1.00  4.140          H  
ATOM    985 1HB  TRP A  65      10.621   8.154   5.518  1.00  5.750          H  
ATOM    986 2HB  TRP A  65       9.504   9.308   4.911  1.00  5.750          H  
ATOM    987  HD1 TRP A  65      12.572   8.897   6.982  1.00  5.750          H  
ATOM    988  HE1 TRP A  65      13.606  11.194   7.518  1.00  5.750          H  
ATOM    989  HE3 TRP A  65       8.772  11.835   5.253  1.00  5.750          H  
ATOM    990  HZ2 TRP A  65      12.845  13.868   7.249  1.00  5.750          H  
ATOM    991  HZ3 TRP A  65       8.987  14.249   5.451  1.00  5.750          H  
ATOM    992  HH2 TRP A  65      11.003  15.246   6.439  1.00  5.750          H  
ATOM    993  N   ARG A  66      10.054   6.671   7.864  1.00  3.340          N  
ATOM    994  CA  ARG A  66      10.774   5.865   8.875  1.00  3.410          C  
ATOM    995  C   ARG A  66      11.629   4.733   8.294  1.00  3.550          C  
ATOM    996  O   ARG A  66      11.305   4.146   7.266  1.00  3.910          O  
ATOM    997  CB  ARG A  66       9.806   5.197   9.860  1.00  4.750          C  
ATOM    998  CG  ARG A  66       8.964   6.102  10.775  1.00  4.750          C  
ATOM    999  CD  ARG A  66       9.773   6.640  11.919  1.00  4.750          C  
ATOM   1000  NE  ARG A  66      10.594   7.775  11.532  1.00  4.750          N  
ATOM   1001  CZ  ARG A  66      11.569   8.330  12.285  1.00  4.750          C  
ATOM   1002  NH1 ARG A  66      11.847   7.855  13.490  1.00  4.750          N  
ATOM   1003  NH2 ARG A  66      12.251   9.359  11.814  1.00  4.750          N  
ATOM   1004  H   ARG A  66       9.830   6.264   6.949  1.00  4.010          H  
ATOM   1005  HA  ARG A  66      11.446   6.527   9.410  1.00  4.090          H  
ATOM   1006 1HB  ARG A  66       9.115   4.567   9.305  1.00  5.700          H  
ATOM   1007 2HB  ARG A  66      10.375   4.539  10.511  1.00  5.700          H  
ATOM   1008 1HG  ARG A  66       8.524   6.923  10.237  1.00  5.700          H  
ATOM   1009 2HG  ARG A  66       8.168   5.512  11.203  1.00  5.700          H  
ATOM   1010 1HD  ARG A  66       9.098   6.975  12.697  1.00  5.700          H  
ATOM   1011 2HD  ARG A  66      10.415   5.855  12.307  1.00  5.700          H  
ATOM   1012  HE  ARG A  66      10.412   8.181  10.603  1.00  5.700          H  
ATOM   1013 1HH1 ARG A  66      11.326   7.076  13.870  1.00  5.700          H  
ATOM   1014 2HH1 ARG A  66      12.574   8.283  14.046  1.00  5.700          H  
ATOM   1015 1HH2 ARG A  66      12.039   9.733  10.894  1.00  5.700          H  
ATOM   1016 2HH2 ARG A  66      12.976   9.784  12.369  1.00  5.700          H  
ATOM   1017  N   ALA A  67      12.718   4.391   8.987  1.00  3.660          N  
ATOM   1018  CA  ALA A  67      13.565   3.266   8.577  1.00  3.990          C  
ATOM   1019  C   ALA A  67      12.848   1.910   8.668  1.00  3.850          C  
ATOM   1020  O   ALA A  67      13.092   1.001   7.872  1.00  4.040          O  
ATOM   1021  CB  ALA A  67      14.830   3.241   9.412  1.00  5.450          C  
ATOM   1022  H   ALA A  67      12.959   4.908   9.821  1.00  4.390          H  
ATOM   1023  HA  ALA A  67      13.837   3.412   7.537  1.00  4.790          H  
ATOM   1024 1HB  ALA A  67      15.461   2.437   9.071  1.00  6.540          H  
ATOM   1025 2HB  ALA A  67      15.358   4.186   9.303  1.00  6.540          H  
ATOM   1026 3HB  ALA A  67      14.573   3.088  10.457  1.00  6.540          H  
ATOM   1027  N   ASP A  68      11.982   1.712   9.655  1.00  4.000          N  
ATOM   1028  CA  ASP A  68      11.397   0.380   9.734  1.00  4.220          C  
ATOM   1029  C   ASP A  68      10.156   0.267   8.860  1.00  4.690          C  
ATOM   1030  O   ASP A  68       9.029   0.492   9.294  1.00  5.310          O  
ATOM   1031  CB  ASP A  68      11.087  -0.059  11.157  1.00  5.820          C  
ATOM   1032  CG  ASP A  68      10.661  -1.534  11.161  1.00  5.820          C  
ATOM   1033  OD1 ASP A  68      10.577  -2.104  10.061  1.00  5.820          O  
ATOM   1034  OD2 ASP A  68      10.445  -2.089  12.217  1.00  5.820          O  
ATOM   1035  H   ASP A  68      11.748   2.438  10.311  1.00  4.800          H  
ATOM   1036  HA  ASP A  68      12.127  -0.333   9.350  1.00  5.060          H  
ATOM   1037 1HB  ASP A  68      11.973   0.059  11.779  1.00  6.980          H  
ATOM   1038 2HB  ASP A  68      10.307   0.549  11.577  1.00  6.980          H  
ATOM   1039  N   ALA A  69      10.379  -0.078   7.609  1.00  4.820          N  
ATOM   1040  CA  ALA A  69       9.320  -0.156   6.612  1.00  5.660          C  
ATOM   1041  C   ALA A  69       8.573  -1.500   6.635  1.00  5.990          C  
ATOM   1042  O   ALA A  69       7.719  -1.729   5.770  1.00  6.550          O  
ATOM   1043  CB  ALA A  69       9.883   0.101   5.222  1.00  7.590          C  
ATOM   1044  H   ALA A  69      11.358  -0.233   7.352  1.00  5.780          H  
ATOM   1045  HA  ALA A  69       8.599   0.618   6.852  1.00  6.790          H  
ATOM   1046 1HB  ALA A  69       9.071   0.091   4.501  1.00  9.110          H  
ATOM   1047 2HB  ALA A  69      10.379   1.074   5.203  1.00  9.110          H  
ATOM   1048 3HB  ALA A  69      10.608  -0.669   4.969  1.00  9.110          H  
ATOM   1049  N   SER A  70       8.943  -2.409   7.555  1.00  6.020          N  
ATOM   1050  CA  SER A  70       8.355  -3.754   7.641  1.00  6.750          C  
ATOM   1051  C   SER A  70       6.846  -3.786   7.409  1.00  7.390          C  
ATOM   1052  O   SER A  70       6.373  -4.606   6.620  1.00  8.120          O  
ATOM   1053  OXT SER A  70       6.115  -3.320   8.282  1.00 10.120          O  
ATOM   1054  CB  SER A  70       8.637  -4.386   9.000  1.00  8.670          C  
ATOM   1055  OG  SER A  70      10.008  -4.600   9.208  1.00  8.670          O  
ATOM   1056  H   SER A  70       9.644  -2.159   8.272  1.00  7.220          H  
ATOM   1057  HA  SER A  70       8.826  -4.371   6.876  1.00  8.100          H  
ATOM   1058 1HB  SER A  70       8.251  -3.737   9.789  1.00 10.410          H  
ATOM   1059 2HB  SER A  70       8.107  -5.332   9.067  1.00 10.410          H  
ATOM   1060  HG  SER A  70      10.333  -3.763   9.599  1.00 10.410          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 -354.239 38.4238 253.312 -21.9361 5.98781 14.4487 137.955 -146.412 -0.28844 -2.1433 -118.361 -14.9875 -42.3963 -8.22641 -10.7031 -5.93239 0 0.07954 2.77926 36.9487 48.678 -13.6046 8.77142 -3.70651 -6.16268 34.2488 -167.467
SER:NtermProteinFull_1 -2.93233 0.30874 3.70292 -0.04435 0.00134 0.07793 2.51357 -1.63549 -0.01569 -0.12994 -2.93917 -0.88157 0 0 -0.99453 -0.60098 0 -0.0395 0.08152 0.44963 0 0 0.60824 -0.77834 0 0.22499 -3.02299
PHE_2 -8.71678 0.93979 2.39198 -0.65668 0.0754 0.32145 1.75536 -2.26618 -0 -0 -1.04647 -0.04748 0 0 0 0 0 0.19869 0.12253 0 2.00611 -0.06024 0 1.0402 -0.1584 0.40616 -3.69455
LEU_3 -5.368 0.51383 2.99217 -0.66043 0.24179 0.23605 1.30703 -2.09996 -0.00231 -0.02943 0.12345 0.13477 0 0 -0.49388 0 0 -0.03277 0.00267 0.90745 0 -0.26815 0 0.18072 -0.05413 0.44543 -1.92369
ASP_4 -3.71673 0.20729 4.9781 -0.11238 0.00062 0.33819 2.47425 -2.20096 -0 -0 -3.22218 -0.62994 0 0 -0.50065 -0.60098 0 -0.05 0.00023 0 2.43235 -0.35686 0 -2.3716 -0.05561 0.46153 -2.92532
GLN_5 -8.04867 0.96354 7.05126 -0.4105 0.07274 0.23769 4.29614 -3.41242 -0.01569 -0.12994 -4.48709 -0.48885 0 0 -1.39445 0 0 -0.02146 0.05614 0 4.17441 -0.09625 0 -0.18838 -0.15974 0.45484 -1.54668
VAL_6 -5.60276 0.99813 3.01713 -0.36418 0.23504 0.08787 1.8746 -2.06147 -0 -0 -0.44687 -0.0822 0 0 0 0 0 -0.21272 0.04198 0.57681 0 0.39739 0 1.9342 0.12832 0.51506 1.03633
SER_7 -2.59021 0.46009 3.15471 -0.0385 0.00098 0.05087 1.68406 -1.52555 -0 -0 -1.51665 -0.35351 0 0 0 0 0 -0.04938 0.00573 0.17048 0 -0.37941 1.73643 -0.77834 -0.11178 0.39848 0.3185
ARG_8 -3.83194 0.35103 3.21762 -0.48342 0.0772 0.28378 1.60224 -1.42896 -0 -0 -1.35904 0.17211 0 0 0 0 0 -0.0464 0.07862 1.9518 0 -0.03275 0 -1.2888 -0.51656 0.34537 -0.9081
ILE_9 -6.13483 1.10481 1.77636 -0.62084 0.49742 0.1191 1.13257 -1.43349 -0 -0 -0.51598 0.31611 0 0 0 0 0 0.19175 0.00575 1.01967 0 -0.76403 0 0.73287 -0.43738 1.0627 -1.94744
PRO_10 -2.80547 0.64776 2.25954 -0.12425 0.00215 0.09127 1.35373 -1.11892 -0 -0 -1.40208 0.22597 0 0 0 0 0 -0.06389 0.01598 0.20802 0 -1.04105 0 -2.4119 -0.58617 1.0729 -3.67642
SER_11 -1.89007 0.27132 1.52591 -0.03097 0.00192 0.05092 0.70988 -0.92383 -0 -0 0.19902 -0.9535 0 0 0 0 0 -0.08462 0.00719 0.13221 0 -0.42669 0.60395 -0.77834 -0.40405 0.3476 -1.64215
GLY_12 -1.49094 0.27498 2.00364 -5e-05 0 0 0.76313 -0.94516 -0 -0 -0.28294 -0.43281 0 0 0 0 0 -0.07808 0 0 0 0.44236 0 0.83697 0.06283 0.18853 1.34246
ASP_13 -5.35158 0.76084 6.78163 -0.24231 0.05817 0.81884 3.37655 -3.11564 -0.00033 -0.0032 -4.96461 -0.77448 0 0 -0.59412 0 0 -0.04302 0.03518 0 2.0441 -0.84704 0 -2.3716 -0.0714 0.45491 -4.04912
LYS_14 -3.19931 0.17046 4.18717 -0.30668 0.02846 0.13953 1.87794 -1.90491 -0 -0 -1.2958 -0.01049 0 0 0 0 0 0.01145 0.00085 1.67193 0 -0.06964 0 -1.5107 -0.3514 0.45933 -0.10178
GLY_15 -3.47998 0.49483 4.10101 -5e-05 0 0 1.76042 -2.04519 -0 -0 -1.38887 -0.4211 0 0 0 0 0 -0.06308 0 0 0 0.14583 0 0.83697 0.35903 0.14652 0.44634
PHE_16 -10.5863 1.38042 5.12374 -1.02233 0.08987 0.37086 3.02746 -3.3285 -0 -0 -3.472 -0.03857 0 0 -0.59412 0 0 -0.00972 0.29125 0 1.82251 -0.5032 0 1.0402 0.67351 0.37365 -5.36127
VAL_17 -6.32945 0.38806 5.20103 -0.31598 0.23572 0.07279 2.72718 -2.9196 -0.00386 -0.04967 -2.57049 -0.22436 0 0 0 0 0 -0.02006 0.00071 0.07009 0 -0.25715 0 1.9342 0.01574 0.49522 -1.54987
LYS_18 -4.77374 0.22838 5.34679 -0.30173 0.02818 0.13403 2.42766 -2.47254 -0.00033 -0.0032 -1.97766 -0.00736 0 0 0 0 0 0.0151 0.00749 1.71669 0 -0.00857 0 -1.5107 -0.28582 0.33066 -1.10666
PHE_19 -9.70901 1.19648 4.71565 -0.57099 0.0585 0.27318 3.42704 -3.28875 -0 -0 -2.20163 -0.07465 0 0 0 0 0 0.01328 0.03426 0 2.80509 0.02865 0 1.0402 -0.30965 0.28433 -2.27804
ASN_20 -6.87134 0.47474 5.98191 -0.30745 0.00857 0.60346 3.28889 -3.3697 -0.0088 -0.08158 -2.81539 -0.22272 0 0 0 0 0 0.17336 0.15821 0 2.89546 0.39808 0 -0.93687 -0.04569 0.39003 -0.28682
LYS_21 -5.60816 0.43359 6.20073 -0.29174 0.0199 0.1206 2.8504 -2.94017 -0 -0 -2.13503 -0.03385 0 0 0 0 0 0.06711 0.06108 1.70778 0 -0.00748 0 -1.5107 -0.17351 0.40861 -0.83084
LYS_22 -5.88034 0.36528 7.09476 -0.72381 0.33213 0.43079 3.36813 -3.14311 -0.02083 -0.15165 -4.13485 0.25678 0 0 0 -0.79778 0 0.21654 0.10997 2.16704 0 -0.03491 0 -1.5107 -0.45251 0.54484 -1.96421
ALA_23 -6.74051 0.68838 4.08198 -0.02213 0 0 3.0983 -2.98439 -0 -0 -2.45025 -0.38053 0 0 0 0 0 0.02816 0 0 0 -0.29063 0 1.8394 -0.52988 0.51274 -3.14938
ASN_24 -5.19714 0.38122 5.97068 -0.17279 0.01698 0.25457 2.81419 -2.97727 -0.00494 -0.03191 -2.62327 -0.33736 0 0 0 0 0 0.1773 0.03909 0 1.42392 0.29773 0 -0.93687 -0.26735 0.32413 -0.8491
GLU_25 -4.75896 0.21763 6.83252 -0.20087 0.01941 0.26362 3.36906 -3.00684 -0.02083 -0.15165 -4.09403 -0.58574 0 0 0 -0.79778 0 0.11046 0.00251 0 3.01534 -0.23811 0 -2.7348 -0.24499 0.3981 -2.60593
LEU_26 -7.07628 0.51425 3.90907 -0.69367 0.22788 0.29059 2.71436 -2.92509 -0 -0 -2.0626 0.05607 0 0 0 0 0 0.04594 0.03066 0.97742 0 -0.25542 0 0.18072 -0.39203 0.44202 -4.0161
HIS_D_27 -6.83007 0.60554 7.14138 -0.71925 0.01687 0.73798 3.56827 -3.71737 -0 -0 -3.6674 -0.34773 0 0 -0.56093 0 0 0.02166 0.07149 0 1.53291 -0.22762 0 -0.45461 -0.02047 0.35599 -2.49337
GLY_28 -2.40485 0.15057 3.26952 -5e-05 0 0 1.20467 -1.66051 -0 -0 -0.70443 -0.41591 0 0 0 0 0 -0.09971 0 0 0 0.15542 0 0.83697 0.70355 0.18099 1.21623
ALA_29 -2.25862 0.06098 2.25728 -0.02288 0 0 1.21462 -1.39564 -0 -0 -0.61564 -0.3231 0 0 0 0 0 -0.02909 0 0 0 -0.23819 0 1.8394 0.37832 0.28727 1.1547
ALA_30 -3.57918 0.24189 2.03665 -0.02328 0 0 1.73489 -1.71161 -0 -0 -0.70966 -0.31669 0 0 0 0 0 -0.04598 0 0 0 0.20224 0 1.8394 -0.06375 0.44229 0.04723
GLY_31 -1.81467 0.05382 2.36845 -6e-05 0 0 0.9282 -1.20438 -0 -0 -1.68411 -0.40348 0 0 0 0 0 -0.17259 0 0 0 -1.46043 0 0.83697 -0.3869 0.26714 -2.67204
ASN_32 -4.35139 0.3121 4.0321 -0.17714 0.01104 0.26202 2.0605 -2.24519 -0 -0 -1.3964 -0.32378 0 0 -0.56093 0 0 0.14228 0.0184 0 1.7198 0.16713 0 -0.93687 -0.46012 0.18355 -1.5429
ASP_33 -3.13592 0.1907 2.49862 -0.11339 0.00509 0.33206 1.07202 -1.43821 -0.02792 -0.10953 -0.20141 -0.35604 0 0 0 0 0 -0.06201 0.00272 0 2.14783 -0.0256 0 -2.3716 -0.19024 0.43987 -1.34296
VAL_34 -7.34083 0.86751 1.34183 -0.27887 0.1757 0.0585 1.26825 -2.14537 -0.00231 -0.02943 -0.17188 -0.11955 0 0 0 0 0 -0.00714 0.07549 0.17136 0 -0.57744 0 1.9342 -0.48645 0.79256 -4.47386
LEU_35 -9.54173 1.45249 2.65465 -0.55325 0.21825 0.133 2.82974 -2.73977 -0 -0 -2.59415 0.36561 0 0 0 0 0 -0.05996 0.06244 0.57845 0 -0.10535 0 0.18072 -0.53226 1.26842 -6.38269
PHE_36 -10.1696 1.64404 3.03447 -0.7484 0.22236 0.19088 2.17757 -2.61742 -0 -0 -1.18176 -0.61559 0 0 0 0 0 -0.07362 0.05821 0 2.80036 -0.22842 0 1.0402 0.36918 0.98436 -3.11322
GLY_37 -3.6617 0.12418 2.86703 -0.00042 0 0 2.09156 -1.59933 -0 -0 -2.02292 -0.2937 0 0 0 0 0 0.05771 0 0 0 0.59105 0 0.83697 1.34825 0.31356 0.65223
CYS_38 -4.42735 0.58418 1.79035 -0.07575 0.00159 0.05417 0.61905 -0.8692 -0 -0 -0.43787 -0.43941 0 0 -0.94209 0 0 -0.06168 0.01029 0.51468 0 -0.12477 0 3.6196 1.14822 0.21753 1.18156
GLY_39 -1.67883 0.07584 1.77073 -0.00022 0 0 0.81354 -0.91555 -0 -0 -0.0297 -0.16025 0 0 -0.45236 0 0 -0.07749 0 0 0 -1.13692 0 0.83697 0.55915 0.15499 -0.2401
GLY_40 -1.72106 0.0706 2.30263 -0.00017 0 0 1.06835 -1.08437 -0 -0 -0.86081 -0.25732 0 0 0 0 0 -0.11865 0 0 0 0.83558 0 0.83697 0.15991 0.21938 1.45103
ALA_41 -3.59924 0.38893 2.613 -0.0239 0 0 1.79179 -1.66202 -0 -0 -1.22802 -0.35183 0 0 0 0 0 -0.00431 0 0 0 -0.30902 0 1.8394 -0.22502 0.36208 -0.40815
ASP_42 -3.29199 0.1713 3.87833 -0.11166 0.01037 0.34176 1.37697 -1.79419 -0 -0 -1.02923 -0.25335 0 0 0 0 0 -0.01488 0.00274 0 1.83655 0.05653 0 -2.3716 -0.42102 0.26663 -1.34674
LYS_43 -4.03825 0.25451 4.08886 -0.29925 0.02922 0.13228 1.81771 -2.02299 -0 -0 -2.09281 -0.05995 0 0 0 0 0 0.05708 0.00456 1.77501 0 -0.01989 0 -1.5107 -0.29651 0.16739 -2.01372
LEU_44 -8.8921 0.91196 3.14019 -0.68232 0.17576 0.268 2.29871 -2.79598 -0 -0 -1.65682 0.09916 0 0 0 0 0 -0.01826 0.14205 0.87164 0 -0.23098 0 0.18072 -0.2454 0.47468 -5.95899
LYS_45 -5.49917 0.52325 5.9482 -0.52533 0.19897 0.27285 2.66543 -2.74895 -0 -0 -4.12439 -0.06537 0 0 0 -0.85587 0 -0.01086 0.29119 3.07312 0 0.00455 0 -1.5107 -0.24345 0.56346 -2.04306
LYS_46 -3.42954 0.14771 3.95094 -0.30721 0.03397 0.1415 1.18488 -1.75661 -0 -0 -0.68032 -0.03253 0 0 0 0 0 -0.03914 0.01008 1.90514 0 -0.09572 0 -1.5107 -0.22226 0.28128 -0.41855
SER_47 -3.92675 0.26587 3.27772 -0.03086 0 0.02153 1.55362 -1.63564 -0 -0 -1.78773 0.01243 0 0 0 0 0 0.00705 0.01933 0.47351 0 0.31542 1.73282 -0.77834 0.01169 0.22837 -0.23997
TYR_48 -9.45811 1.33533 4.18225 -0.64417 0.05857 0.34891 2.84255 -3.09032 -0 -0 -2.88854 -0.2502 0 0 -0.38918 0 0 0.03314 0.18593 0 2.10945 -0.362 0.09296 1.2797 -0.04859 1.01245 -3.64984
PRO_49 -2.80031 0.47167 1.89711 -0.07333 0 0.04501 0.61294 -0.8658 -0 -0 0.21874 0.60615 0 0 0 0 0 -0.1713 0.00522 0.43032 0 -0.54709 0 -2.4119 -0.27472 1.1137 -1.74358
ILE_50 -5.49014 1.1164 2.46919 -0.5803 0.43747 0.15248 1.42952 -1.54359 -0.0158 -0.14488 -1.39489 0.56005 0 0 0 0 0 0.00115 0.01339 0.38423 0 0.67785 0 0.73287 -0.15283 0.55964 -0.78819
ALA_51 -4.42285 0.61174 2.27085 -0.03017 0.00416 0 1.83643 -1.73415 -0.01454 -0.11658 -1.54863 -0.48719 0 0 0 0 0 -0.01855 0 0 0 -0.09815 0 1.8394 0.24381 0.55741 -1.107
GLN_52 -2.14133 0.2749 3.02535 -0.26556 0.03716 0.19416 1.22541 -1.31268 -0.00014 -0.00224 -0.99969 -0.41454 0 0 0 0 0 -0.0747 0.00036 0 2.76592 -0.2535 0 -0.18838 0.014 0.31494 2.19946
ASP_53 -4.37941 0.38007 4.0891 -0.12298 0.03052 0.38323 1.51483 -2.04802 -0.01148 -0.14629 -1.75465 -0.22039 0 0 0 0 0 -0.07172 0.00116 0 2.43743 -0.44401 0 -2.3716 -0.57004 0.15656 -3.14772
LEU_54 -8.60206 1.64213 3.21248 -0.73482 0.28223 0.29976 2.88307 -2.76811 -0 -0 -1.7815 0.16905 0 0 0 0 0 -0.04008 0.21835 1.01686 0 -0.24446 0 0.18072 -0.50069 0.89803 -3.86904
ASP_55 -4.2917 0.34001 6.34106 -0.10481 0.00028 0.30883 2.51313 -2.68146 -0.01465 -0.11715 -4.2522 -0.73507 0 0 0 -0.85587 0 0.10098 0.04364 0 2.54842 -0.25888 0 -2.3716 -0.29553 0.97843 -2.80411
LEU_56 -5.04965 0.26005 3.67928 -0.61365 0.33868 0.20937 1.63366 -2.12273 -0.00014 -0.00224 -1.33411 -0.13911 0 0 0 0 0 0.00758 0.02448 1.02815 0 -0.17148 0 0.18072 -0.04614 0.4192 -1.69807
TYR_57 -10.5803 1.00532 4.94636 -0.62021 0.08836 0.30477 3.71549 -3.64861 -0.01045 -0.13168 -3.38146 -0.22602 0 0 0 0 0 -0.04213 0.01575 0 2.35229 0.01684 0.02992 1.2797 0.07548 0.93737 -3.87321
THR_58 -4.30646 0.3305 3.75318 -0.12178 0.08423 0.05587 1.96797 -2.18428 -0.00011 -0.00057 -0.572 -0.81578 0 0 0 0 0 0.5404 0.00024 0.18283 0 -0.06386 2.24486 -1.0874 -0.2179 1.04563 0.83556
ARG_59 -3.46084 0.25852 4.10257 -0.43315 0.04282 0.21181 1.32975 -1.80397 -0 -0 -1.03341 0.32356 0 0 0 0 0 0.14813 0.05697 2.03715 0 -0.09608 0 -1.2888 -0.25167 0.51624 0.65962
LEU_60 -3.59068 0.14461 2.64473 -0.67673 0.15957 0.25253 1.18303 -1.49957 -0 -0 -0.0769 0.08913 0 0 0 0 0 -0.02571 0.02813 0.94806 0 -0.25707 0 0.18072 -0.17619 0.35078 -0.32157
GLY_61 -1.77654 0.07434 2.18255 -7e-05 0 0 1.04414 -1.10537 -0 -0 -0.56217 -0.34687 0 0 0 0 0 -0.12288 0 0 0 -1.53685 0 0.83697 0.21835 0.28761 -0.80678
GLY_62 -3.21443 0.33448 1.80939 -0.0003 0 0 0.80252 -1.19051 -0 -0 -0.68989 -0.17722 0 0 0 0 0 -0.09225 0 0 0 -1.16066 0 0.83697 0.47316 0.18883 -2.07991
MET_63 -8.38286 1.13633 2.68533 -0.30718 0.07312 0.15531 1.5299 -1.75696 -0.01147 -0.04598 -0.37147 -0.35621 0 0 0 0 0 0.20604 0.0775 2.81676 0 -0.00211 0 0.60916 0.22675 0.2736 -1.44444
VAL_64 -6.66761 1.16088 1.20975 -0.28445 0.25027 0.06237 1.78241 -1.90462 -0 -0 -2.2986 -0.36949 0 0 0 0 0 -0.06148 0.00536 0.28219 0 -0.79431 0 1.9342 -0.14964 0.58048 -5.26232
TRP_65 -10.6261 1.72952 1.78974 -1.43855 0.18992 1.30521 1.70595 -2.37173 -0.01147 -0.04598 -1.67388 -0.52391 0 0 -0.87432 0 0 0.04811 0.00189 0 1.8553 -0.25148 0 1.6906 -0.14037 0.87101 -6.77059
ARG_66 -7.19696 0.5513 5.90026 -1.11446 0.3108 0.63174 3.28007 -2.94609 -0.01956 -0.15393 -2.21377 -0.02128 0 0 -0.87432 0 0 -0.0113 0.07892 4.13488 0 -0.14776 0 -1.2888 0.11646 0.77462 -0.20918
ALA_67 -3.8293 0.36686 1.81199 -0.02308 0 0 1.43142 -1.52205 -0.01584 -0.12439 0.01267 -0.35144 0 0 0 0 0 -0.04337 0 0 0 -0.20102 0 1.8394 -0.23099 0.62908 -0.25005
ASP_68 -3.49434 0.47168 4.07115 -0.2572 0.15822 0.86563 2.18391 -1.95944 -0.01584 -0.12439 -1.99718 -1.2397 0 0 -0.54401 -0.71157 0 -0.01825 0.06291 0 1.95244 -0.80537 0 -2.3716 -0.3744 0.61136 -3.536
ALA_69 -4.18316 0.39518 1.80923 -0.02819 0.00875 0 1.09463 -1.67227 -0.02313 -0.08587 -1.13464 -0.46221 0 0 -0.38918 0 0 -0.03714 0 0 0 0.07678 0 1.8394 -0.36322 0.48092 -2.67413
SER:CtermProteinFull_70 -2.00998 0.19812 3.56575 -0.04824 0.00311 0.04715 1.47767 -1.44503 -0 -0 -2.67334 0.87876 0 0 -0.54401 -0.71157 0 0 0.00046 0.5973 0 0 1.72223 -0.77834 -0.25358 0.75047 0.77693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701330 DOMAINID 691733 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 30.599
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.013613
REMARK    SCORE         p_aa_pp:         -15.739
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.040
REMARK    SCORE          fa_sol:         229.292
REMARK    SCORE           omega:          -0.545
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -5.702
REMARK    SCORE     hbond_bb_sc:         -14.356
REMARK    SCORE     total_score:        -150.506
REMARK    SCORE          fa_rep:          37.108
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE    fa_intra_rep:           0.595
REMARK    SCORE         fa_elec:        -116.401
REMARK    SCORE     lk_ball_wtd:         -11.066
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.592
REMARK    SCORE          fa_dun:          78.664
REMARK    SCORE fa_intra_sol_xover4:          12.069
REMARK    SCORE           score:        -150.506
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -356.376
REMARK    SCORE     cart_bonded:          36.481
REMARK    SCORE        hbond_sc:          -4.535
ATOM      1  N   SER A   1       0.327   0.136   0.175  1.00  8.140          N  
ATOM      2  CA  SER A   1       1.778   0.167   0.157  1.00  7.960          C  
ATOM      3  C   SER A   1       2.343   1.587   0.163  1.00  7.300          C  
ATOM      4  O   SER A   1       3.472   1.803   0.608  1.00  6.990          O  
ATOM      5  CB  SER A   1       2.267  -0.603  -1.041  1.00 11.220          C  
ATOM      6  OG  SER A   1       1.831   0.005  -2.205  1.00 11.220          O  
ATOM      7 1H   SER A   1       0.014  -0.699   0.647  1.00  9.770          H  
ATOM      8 2H   SER A   1      -0.026   0.949   0.656  1.00  9.770          H  
ATOM      9 3H   SER A   1      -0.003   0.126  -0.781  1.00  9.770          H  
ATOM     10  HA  SER A   1       2.137  -0.338   1.055  1.00  9.550          H  
ATOM     11 1HB  SER A   1       3.353  -0.649  -1.029  1.00 13.460          H  
ATOM     12 2HB  SER A   1       1.895  -1.625  -0.996  1.00 13.460          H  
ATOM     13  HG  SER A   1       2.211  -0.504  -2.933  1.00 13.460          H  
ATOM     14  N   PHE A   2       1.564   2.570  -0.288  1.00  7.330          N  
ATOM     15  CA  PHE A   2       2.024   3.957  -0.265  1.00  7.020          C  
ATOM     16  C   PHE A   2       0.856   4.940  -0.195  1.00  7.080          C  
ATOM     17  O   PHE A   2      -0.297   4.567  -0.409  1.00  6.650          O  
ATOM     18  CB  PHE A   2       2.930   4.254  -1.464  1.00  9.950          C  
ATOM     19  CG  PHE A   2       2.285   4.092  -2.796  1.00  9.950          C  
ATOM     20  CD1 PHE A   2       1.645   5.144  -3.391  1.00  9.950          C  
ATOM     21  CD2 PHE A   2       2.334   2.892  -3.466  1.00  9.950          C  
ATOM     22  CE1 PHE A   2       1.049   5.021  -4.603  1.00  9.950          C  
ATOM     23  CE2 PHE A   2       1.740   2.750  -4.695  1.00  9.950          C  
ATOM     24  CZ  PHE A   2       1.090   3.826  -5.265  1.00  9.950          C  
ATOM     25  H   PHE A   2       0.651   2.382  -0.674  1.00  8.800          H  
ATOM     26  HA  PHE A   2       2.624   4.101   0.634  1.00  8.420          H  
ATOM     27 1HB  PHE A   2       3.309   5.268  -1.394  1.00 11.940          H  
ATOM     28 2HB  PHE A   2       3.776   3.594  -1.415  1.00 11.940          H  
ATOM     29  HD1 PHE A   2       1.606   6.083  -2.877  1.00 11.940          H  
ATOM     30  HD2 PHE A   2       2.852   2.055  -3.015  1.00 11.940          H  
ATOM     31  HE1 PHE A   2       0.545   5.869  -5.034  1.00 11.940          H  
ATOM     32  HE2 PHE A   2       1.783   1.792  -5.224  1.00 11.940          H  
ATOM     33  HZ  PHE A   2       0.611   3.721  -6.241  1.00 11.940          H  
ATOM     34  N   LEU A   3       1.168   6.196   0.115  1.00  7.820          N  
ATOM     35  CA  LEU A   3       0.184   7.275   0.200  1.00  8.160          C  
ATOM     36  C   LEU A   3      -0.406   7.699  -1.136  1.00  7.860          C  
ATOM     37  O   LEU A   3       0.298   7.794  -2.137  1.00  8.090          O  
ATOM     38  CB  LEU A   3       0.842   8.527   0.788  1.00 11.290          C  
ATOM     39  CG  LEU A   3       1.339   8.505   2.210  1.00 11.290          C  
ATOM     40  CD1 LEU A   3       2.081   9.813   2.443  1.00 11.290          C  
ATOM     41  CD2 LEU A   3       0.165   8.378   3.177  1.00 11.290          C  
ATOM     42  H   LEU A   3       2.135   6.408   0.310  1.00  9.380          H  
ATOM     43  HA  LEU A   3      -0.637   6.938   0.828  1.00  9.790          H  
ATOM     44 1HB  LEU A   3       1.681   8.791   0.177  1.00 13.550          H  
ATOM     45 2HB  LEU A   3       0.140   9.326   0.718  1.00 13.550          H  
ATOM     46  HG  LEU A   3       2.029   7.679   2.359  1.00 13.550          H  
ATOM     47 1HD1 LEU A   3       2.463   9.838   3.464  1.00 13.550          H  
ATOM     48 2HD1 LEU A   3       2.915   9.891   1.743  1.00 13.550          H  
ATOM     49 3HD1 LEU A   3       1.399  10.651   2.290  1.00 13.550          H  
ATOM     50 1HD2 LEU A   3       0.539   8.393   4.201  1.00 13.550          H  
ATOM     51 2HD2 LEU A   3      -0.521   9.217   3.028  1.00 13.550          H  
ATOM     52 3HD2 LEU A   3      -0.365   7.446   3.010  1.00 13.550          H  
ATOM     53  N   ASP A   4      -1.680   8.106  -1.139  1.00  7.540          N  
ATOM     54  CA  ASP A   4      -2.287   8.627  -2.365  1.00  7.530          C  
ATOM     55  C   ASP A   4      -1.489   9.834  -2.846  1.00  6.870          C  
ATOM     56  O   ASP A   4      -1.245  10.027  -4.038  1.00  6.910          O  
ATOM     57  CB  ASP A   4      -3.729   9.083  -2.116  1.00 10.550          C  
ATOM     58  CG  ASP A   4      -4.725   7.959  -1.881  1.00 10.550          C  
ATOM     59  OD1 ASP A   4      -4.418   6.827  -2.147  1.00 10.550          O  
ATOM     60  OD2 ASP A   4      -5.799   8.257  -1.425  1.00 10.550          O  
ATOM     61  H   ASP A   4      -2.241   8.021  -0.300  1.00  9.050          H  
ATOM     62  HA  ASP A   4      -2.267   7.853  -3.132  1.00  9.040          H  
ATOM     63 1HB  ASP A   4      -3.746   9.744  -1.246  1.00 12.660          H  
ATOM     64 2HB  ASP A   4      -4.069   9.671  -2.968  1.00 12.660          H  
ATOM     65  N   GLN A   5      -0.999  10.608  -1.889  1.00  6.500          N  
ATOM     66  CA  GLN A   5      -0.225  11.818  -2.117  1.00  6.130          C  
ATOM     67  C   GLN A   5       1.043  11.625  -2.958  1.00  6.280          C  
ATOM     68  O   GLN A   5       1.555  12.594  -3.534  1.00  6.560          O  
ATOM     69  CB  GLN A   5       0.145  12.441  -0.763  1.00  8.730          C  
ATOM     70  CG  GLN A   5      -1.058  13.004   0.034  1.00  8.730          C  
ATOM     71  CD  GLN A   5      -1.815  11.971   0.893  1.00  8.730          C  
ATOM     72  OE1 GLN A   5      -1.778  10.759   0.633  1.00  8.730          O  
ATOM     73  NE2 GLN A   5      -2.502  12.458   1.916  1.00  8.730          N  
ATOM     74  H   GLN A   5      -1.247  10.374  -0.928  1.00  7.800          H  
ATOM     75  HA  GLN A   5      -0.866  12.519  -2.648  1.00  7.360          H  
ATOM     76 1HB  GLN A   5       0.647  11.694  -0.146  1.00 10.480          H  
ATOM     77 2HB  GLN A   5       0.851  13.254  -0.923  1.00 10.480          H  
ATOM     78 1HG  GLN A   5      -0.695  13.787   0.697  1.00 10.480          H  
ATOM     79 2HG  GLN A   5      -1.768  13.424  -0.677  1.00 10.480          H  
ATOM     80 1HE2 GLN A   5      -3.019  11.844   2.514  1.00 10.480          H  
ATOM     81 2HE2 GLN A   5      -2.509  13.444   2.092  1.00 10.480          H  
ATOM     82  N   VAL A   6       1.573  10.399  -3.032  1.00  6.240          N  
ATOM     83  CA  VAL A   6       2.797  10.182  -3.788  1.00  6.470          C  
ATOM     84  C   VAL A   6       2.527   9.338  -5.035  1.00  5.990          C  
ATOM     85  O   VAL A   6       3.447   8.963  -5.754  1.00  5.440          O  
ATOM     86  CB  VAL A   6       3.898   9.564  -2.897  1.00  8.970          C  
ATOM     87  CG1 VAL A   6       4.202  10.531  -1.765  1.00  8.970          C  
ATOM     88  CG2 VAL A   6       3.484   8.234  -2.351  1.00  8.970          C  
ATOM     89  H   VAL A   6       1.090   9.614  -2.585  1.00  7.490          H  
ATOM     90  HA  VAL A   6       3.171  11.149  -4.117  1.00  7.760          H  
ATOM     91  HB  VAL A   6       4.807   9.442  -3.487  1.00 10.760          H  
ATOM     92 1HG1 VAL A   6       4.981  10.130  -1.141  1.00 10.760          H  
ATOM     93 2HG1 VAL A   6       4.521  11.487  -2.179  1.00 10.760          H  
ATOM     94 3HG1 VAL A   6       3.309  10.681  -1.163  1.00 10.760          H  
ATOM     95 1HG2 VAL A   6       4.284   7.829  -1.738  1.00 10.760          H  
ATOM     96 2HG2 VAL A   6       2.612   8.351  -1.766  1.00 10.760          H  
ATOM     97 3HG2 VAL A   6       3.279   7.566  -3.150  1.00 10.760          H  
ATOM     98  N   SER A   7       1.240   9.125  -5.351  1.00  6.380          N  
ATOM     99  CA  SER A   7       0.810   8.381  -6.542  1.00  6.080          C  
ATOM    100  C   SER A   7       1.095   9.207  -7.793  1.00  5.780          C  
ATOM    101  O   SER A   7       1.038   8.723  -8.921  1.00  6.210          O  
ATOM    102  CB  SER A   7      -0.676   8.085  -6.482  1.00  8.630          C  
ATOM    103  OG  SER A   7      -1.425   9.265  -6.611  1.00  8.630          O  
ATOM    104  H   SER A   7       0.507   9.480  -4.732  1.00  7.660          H  
ATOM    105  HA  SER A   7       1.372   7.449  -6.602  1.00  7.300          H  
ATOM    106 1HB  SER A   7      -0.935   7.393  -7.284  1.00 10.360          H  
ATOM    107 2HB  SER A   7      -0.922   7.603  -5.537  1.00 10.360          H  
ATOM    108  HG  SER A   7      -1.436   9.675  -5.723  1.00 10.360          H  
ATOM    109  N   ARG A   8       1.395  10.478  -7.559  1.00  5.330          N  
ATOM    110  CA  ARG A   8       1.720  11.479  -8.550  1.00  5.390          C  
ATOM    111  C   ARG A   8       3.163  11.353  -9.036  1.00  4.690          C  
ATOM    112  O   ARG A   8       3.560  12.029  -9.985  1.00  4.300          O  
ATOM    113  CB  ARG A   8       1.508  12.868  -7.955  1.00  7.520          C  
ATOM    114  CG  ARG A   8       0.050  13.202  -7.618  1.00  7.520          C  
ATOM    115  CD  ARG A   8      -0.107  14.533  -6.926  1.00  7.520          C  
ATOM    116  NE  ARG A   8       0.442  14.551  -5.554  1.00  7.520          N  
ATOM    117  CZ  ARG A   8       0.600  15.644  -4.785  1.00  7.520          C  
ATOM    118  NH1 ARG A   8       0.277  16.852  -5.215  1.00  7.520          N  
ATOM    119  NH2 ARG A   8       1.087  15.459  -3.580  1.00  7.520          N  
ATOM    120  H   ARG A   8       1.371  10.763  -6.595  1.00  6.400          H  
ATOM    121  HA  ARG A   8       1.053  11.348  -9.402  1.00  6.470          H  
ATOM    122 1HB  ARG A   8       2.087  12.950  -7.034  1.00  9.030          H  
ATOM    123 2HB  ARG A   8       1.878  13.624  -8.645  1.00  9.030          H  
ATOM    124 1HG  ARG A   8      -0.534  13.223  -8.537  1.00  9.030          H  
ATOM    125 2HG  ARG A   8      -0.351  12.431  -6.955  1.00  9.030          H  
ATOM    126 1HD  ARG A   8       0.411  15.291  -7.511  1.00  9.030          H  
ATOM    127 2HD  ARG A   8      -1.167  14.779  -6.871  1.00  9.030          H  
ATOM    128  HE  ARG A   8       0.716  13.665  -5.107  1.00  9.030          H  
ATOM    129 1HH1 ARG A   8      -0.098  16.978  -6.142  1.00  9.030          H  
ATOM    130 2HH1 ARG A   8       0.406  17.652  -4.613  1.00  9.030          H  
ATOM    131 1HH2 ARG A   8       1.317  14.490  -3.306  1.00  9.030          H  
ATOM    132 2HH2 ARG A   8       1.232  16.234  -2.952  1.00  9.030          H  
ATOM    133  N   ILE A   9       3.957  10.511  -8.372  1.00  4.750          N  
ATOM    134  CA  ILE A   9       5.347  10.357  -8.741  1.00  4.290          C  
ATOM    135  C   ILE A   9       5.454   9.100  -9.635  1.00  4.110          C  
ATOM    136  O   ILE A   9       4.972   8.043  -9.244  1.00  4.560          O  
ATOM    137  CB  ILE A   9       6.229  10.192  -7.494  1.00  6.190          C  
ATOM    138  CG1 ILE A   9       5.973  11.338  -6.455  1.00  6.190          C  
ATOM    139  CG2 ILE A   9       7.690  10.171  -7.913  1.00  6.190          C  
ATOM    140  CD1 ILE A   9       6.195  12.761  -6.929  1.00  6.190          C  
ATOM    141  H   ILE A   9       3.592   9.962  -7.588  1.00  5.700          H  
ATOM    142  HA  ILE A   9       5.668  11.246  -9.254  1.00  5.150          H  
ATOM    143  HB  ILE A   9       5.976   9.266  -7.010  1.00  7.430          H  
ATOM    144 1HG1 ILE A   9       4.943  11.258  -6.120  1.00  7.430          H  
ATOM    145 2HG1 ILE A   9       6.621  11.160  -5.603  1.00  7.430          H  
ATOM    146 1HG2 ILE A   9       8.320  10.041  -7.041  1.00  7.430          H  
ATOM    147 2HG2 ILE A   9       7.838   9.346  -8.599  1.00  7.430          H  
ATOM    148 3HG2 ILE A   9       7.961  11.096  -8.412  1.00  7.430          H  
ATOM    149 1HD1 ILE A   9       5.975  13.441  -6.106  1.00  7.430          H  
ATOM    150 2HD1 ILE A   9       7.226  12.906  -7.240  1.00  7.430          H  
ATOM    151 3HD1 ILE A   9       5.531  12.988  -7.760  1.00  7.430          H  
ATOM    152  N   PRO A  10       6.053   9.172 -10.841  1.00  3.840          N  
ATOM    153  CA  PRO A  10       6.197   8.065 -11.781  1.00  4.040          C  
ATOM    154  C   PRO A  10       6.906   6.855 -11.190  1.00  3.930          C  
ATOM    155  O   PRO A  10       7.833   7.000 -10.383  1.00  3.680          O  
ATOM    156  CB  PRO A  10       7.056   8.679 -12.893  1.00  6.060          C  
ATOM    157  CG  PRO A  10       6.767  10.157 -12.834  1.00  6.060          C  
ATOM    158  CD  PRO A  10       6.566  10.465 -11.366  1.00  6.060          C  
ATOM    159  HA  PRO A  10       5.204   7.781 -12.159  1.00  4.850          H  
ATOM    160 1HB  PRO A  10       8.119   8.438 -12.719  1.00  7.270          H  
ATOM    161 2HB  PRO A  10       6.787   8.232 -13.863  1.00  7.270          H  
ATOM    162 1HG  PRO A  10       7.611  10.720 -13.266  1.00  7.270          H  
ATOM    163 2HG  PRO A  10       5.882  10.398 -13.442  1.00  7.270          H  
ATOM    164 1HD  PRO A  10       7.512  10.752 -10.881  1.00  7.270          H  
ATOM    165 2HD  PRO A  10       5.797  11.256 -11.330  1.00  7.270          H  
ATOM    166  N   SER A  11       6.480   5.668 -11.631  1.00  4.400          N  
ATOM    167  CA  SER A  11       7.044   4.411 -11.159  1.00  4.450          C  
ATOM    168  C   SER A  11       8.532   4.355 -11.379  1.00  4.110          C  
ATOM    169  O   SER A  11       9.035   4.701 -12.450  1.00  4.350          O  
ATOM    170  CB  SER A  11       6.440   3.239 -11.928  1.00  6.210          C  
ATOM    171  OG  SER A  11       5.075   3.063 -11.666  1.00  6.210          O  
ATOM    172  H   SER A  11       5.714   5.625 -12.290  1.00  5.280          H  
ATOM    173  HA  SER A  11       6.838   4.312 -10.088  1.00  5.340          H  
ATOM    174 1HB  SER A  11       6.579   3.417 -12.993  1.00  7.450          H  
ATOM    175 2HB  SER A  11       6.984   2.328 -11.686  1.00  7.450          H  
ATOM    176  HG  SER A  11       4.763   2.448 -12.347  1.00  7.450          H  
ATOM    177  N   GLY A  12       9.239   3.914 -10.349  1.00  3.950          N  
ATOM    178  CA  GLY A  12      10.680   3.747 -10.379  1.00  4.030          C  
ATOM    179  C   GLY A  12      11.447   5.031 -10.053  1.00  3.890          C  
ATOM    180  O   GLY A  12      12.664   4.999  -9.886  1.00  4.380          O  
ATOM    181  H   GLY A  12       8.749   3.647  -9.491  1.00  4.740          H  
ATOM    182 1HA  GLY A  12      10.957   2.977  -9.664  1.00  4.840          H  
ATOM    183 2HA  GLY A  12      10.980   3.386 -11.361  1.00  4.840          H  
ATOM    184  N   ASP A  13      10.761   6.176  -9.958  1.00  3.510          N  
ATOM    185  CA  ASP A  13      11.466   7.416  -9.671  1.00  3.670          C  
ATOM    186  C   ASP A  13      12.108   7.298  -8.308  1.00  3.610          C  
ATOM    187  O   ASP A  13      11.457   6.866  -7.347  1.00  3.700          O  
ATOM    188  CB  ASP A  13      10.548   8.630  -9.704  1.00  5.070          C  
ATOM    189  CG  ASP A  13      11.328   9.973  -9.690  1.00  5.070          C  
ATOM    190  OD1 ASP A  13      11.744  10.419  -8.631  1.00  5.070          O  
ATOM    191  OD2 ASP A  13      11.507  10.532 -10.744  1.00  5.070          O  
ATOM    192  H   ASP A  13       9.744   6.212 -10.096  1.00  4.210          H  
ATOM    193  HA  ASP A  13      12.251   7.555 -10.415  1.00  4.400          H  
ATOM    194 1HB  ASP A  13       9.912   8.587 -10.590  1.00  6.090          H  
ATOM    195 2HB  ASP A  13       9.905   8.584  -8.847  1.00  6.090          H  
ATOM    196  N   LYS A  14      13.351   7.738  -8.176  1.00  3.950          N  
ATOM    197  CA  LYS A  14      13.998   7.649  -6.879  1.00  4.280          C  
ATOM    198  C   LYS A  14      13.245   8.423  -5.791  1.00  4.400          C  
ATOM    199  O   LYS A  14      13.342   8.058  -4.620  1.00  4.750          O  
ATOM    200  CB  LYS A  14      15.472   8.030  -6.972  1.00  5.860          C  
ATOM    201  CG  LYS A  14      16.266   6.937  -7.699  1.00  5.860          C  
ATOM    202  CD  LYS A  14      17.762   7.208  -7.822  1.00  5.860          C  
ATOM    203  CE  LYS A  14      18.433   5.996  -8.497  1.00  5.860          C  
ATOM    204  NZ  LYS A  14      19.907   6.136  -8.662  1.00  5.860          N  
ATOM    205  H   LYS A  14      13.839   8.112  -8.980  1.00  4.740          H  
ATOM    206  HA  LYS A  14      13.982   6.600  -6.588  1.00  5.140          H  
ATOM    207 1HB  LYS A  14      15.582   8.970  -7.513  1.00  7.030          H  
ATOM    208 2HB  LYS A  14      15.885   8.163  -5.972  1.00  7.030          H  
ATOM    209 1HG  LYS A  14      16.127   5.995  -7.162  1.00  7.030          H  
ATOM    210 2HG  LYS A  14      15.852   6.811  -8.699  1.00  7.030          H  
ATOM    211 1HD  LYS A  14      17.934   8.101  -8.424  1.00  7.030          H  
ATOM    212 2HD  LYS A  14      18.199   7.356  -6.835  1.00  7.030          H  
ATOM    213 1HE  LYS A  14      18.235   5.117  -7.887  1.00  7.030          H  
ATOM    214 2HE  LYS A  14      17.988   5.848  -9.479  1.00  7.030          H  
ATOM    215 1HZ  LYS A  14      20.257   5.261  -9.101  1.00  7.030          H  
ATOM    216 2HZ  LYS A  14      20.131   6.923  -9.239  1.00  7.030          H  
ATOM    217 3HZ  LYS A  14      20.342   6.238  -7.758  1.00  7.030          H  
ATOM    218  N   GLY A  15      12.519   9.495  -6.147  1.00  4.420          N  
ATOM    219  CA  GLY A  15      11.753  10.237  -5.160  1.00  4.640          C  
ATOM    220  C   GLY A  15      10.653   9.363  -4.550  1.00  4.170          C  
ATOM    221  O   GLY A  15      10.329   9.496  -3.370  1.00  4.050          O  
ATOM    222  H   GLY A  15      12.449   9.815  -7.122  1.00  5.300          H  
ATOM    223 1HA  GLY A  15      12.419  10.598  -4.376  1.00  5.570          H  
ATOM    224 2HA  GLY A  15      11.309  11.110  -5.639  1.00  5.570          H  
ATOM    225  N   PHE A  16      10.065   8.481  -5.373  1.00  4.200          N  
ATOM    226  CA  PHE A  16       8.982   7.594  -4.973  1.00  3.990          C  
ATOM    227  C   PHE A  16       9.556   6.554  -4.033  1.00  4.210          C  
ATOM    228  O   PHE A  16       8.961   6.208  -3.001  1.00  4.650          O  
ATOM    229  CB  PHE A  16       8.325   6.984  -6.205  1.00  5.670          C  
ATOM    230  CG  PHE A  16       7.117   6.218  -5.937  1.00  5.670          C  
ATOM    231  CD1 PHE A  16       5.955   6.819  -5.457  1.00  5.670          C  
ATOM    232  CD2 PHE A  16       7.098   4.913  -6.193  1.00  5.670          C  
ATOM    233  CE1 PHE A  16       4.844   6.069  -5.235  1.00  5.670          C  
ATOM    234  CE2 PHE A  16       5.987   4.186  -5.971  1.00  5.670          C  
ATOM    235  CZ  PHE A  16       4.873   4.753  -5.485  1.00  5.670          C  
ATOM    236  H   PHE A  16      10.404   8.380  -6.329  1.00  5.040          H  
ATOM    237  HA  PHE A  16       8.230   8.163  -4.441  1.00  4.790          H  
ATOM    238 1HB  PHE A  16       8.083   7.732  -6.905  1.00  6.800          H  
ATOM    239 2HB  PHE A  16       9.039   6.326  -6.697  1.00  6.800          H  
ATOM    240  HD1 PHE A  16       5.928   7.889  -5.252  1.00  6.800          H  
ATOM    241  HD2 PHE A  16       7.992   4.445  -6.574  1.00  6.800          H  
ATOM    242  HE1 PHE A  16       3.940   6.524  -4.869  1.00  6.800          H  
ATOM    243  HE2 PHE A  16       6.002   3.134  -6.169  1.00  6.800          H  
ATOM    244  HZ  PHE A  16       4.008   4.148  -5.314  1.00  6.800          H  
ATOM    245  N   VAL A  17      10.738   6.068  -4.407  1.00  4.150          N  
ATOM    246  CA  VAL A  17      11.455   5.079  -3.628  1.00  4.670          C  
ATOM    247  C   VAL A  17      11.786   5.638  -2.260  1.00  4.230          C  
ATOM    248  O   VAL A  17      11.552   4.963  -1.271  1.00  4.130          O  
ATOM    249  CB  VAL A  17      12.752   4.705  -4.351  1.00  6.330          C  
ATOM    250  CG1 VAL A  17      13.672   3.820  -3.472  1.00  6.330          C  
ATOM    251  CG2 VAL A  17      12.378   4.016  -5.626  1.00  6.330          C  
ATOM    252  H   VAL A  17      11.131   6.414  -5.291  1.00  4.980          H  
ATOM    253  HA  VAL A  17      10.829   4.197  -3.516  1.00  5.600          H  
ATOM    254  HB  VAL A  17      13.293   5.605  -4.570  1.00  7.600          H  
ATOM    255 1HG1 VAL A  17      14.581   3.589  -4.021  1.00  7.600          H  
ATOM    256 2HG1 VAL A  17      13.940   4.338  -2.553  1.00  7.600          H  
ATOM    257 3HG1 VAL A  17      13.183   2.919  -3.230  1.00  7.600          H  
ATOM    258 1HG2 VAL A  17      13.270   3.789  -6.173  1.00  7.600          H  
ATOM    259 2HG2 VAL A  17      11.844   3.110  -5.377  1.00  7.600          H  
ATOM    260 3HG2 VAL A  17      11.754   4.650  -6.237  1.00  7.600          H  
ATOM    261  N   LYS A  18      12.307   6.865  -2.198  1.00  4.290          N  
ATOM    262  CA  LYS A  18      12.609   7.483  -0.916  1.00  4.220          C  
ATOM    263  C   LYS A  18      11.357   7.684  -0.055  1.00  3.610          C  
ATOM    264  O   LYS A  18      11.407   7.472   1.158  1.00  3.920          O  
ATOM    265  CB  LYS A  18      13.349   8.799  -1.119  1.00  5.940          C  
ATOM    266  CG  LYS A  18      14.788   8.625  -1.607  1.00  5.940          C  
ATOM    267  CD  LYS A  18      15.471   9.969  -1.836  1.00  5.940          C  
ATOM    268  CE  LYS A  18      16.897   9.788  -2.344  1.00  5.940          C  
ATOM    269  NZ  LYS A  18      17.566  11.095  -2.600  1.00  5.940          N  
ATOM    270  H   LYS A  18      12.521   7.365  -3.064  1.00  5.150          H  
ATOM    271  HA  LYS A  18      13.272   6.813  -0.372  1.00  5.060          H  
ATOM    272 1HB  LYS A  18      12.812   9.399  -1.857  1.00  7.120          H  
ATOM    273 2HB  LYS A  18      13.365   9.355  -0.185  1.00  7.120          H  
ATOM    274 1HG  LYS A  18      15.349   8.057  -0.861  1.00  7.120          H  
ATOM    275 2HG  LYS A  18      14.788   8.057  -2.535  1.00  7.120          H  
ATOM    276 1HD  LYS A  18      14.904  10.538  -2.576  1.00  7.120          H  
ATOM    277 2HD  LYS A  18      15.493  10.532  -0.905  1.00  7.120          H  
ATOM    278 1HE  LYS A  18      17.472   9.235  -1.602  1.00  7.120          H  
ATOM    279 2HE  LYS A  18      16.874   9.215  -3.273  1.00  7.120          H  
ATOM    280 1HZ  LYS A  18      18.506  10.934  -2.935  1.00  7.120          H  
ATOM    281 2HZ  LYS A  18      17.045  11.610  -3.296  1.00  7.120          H  
ATOM    282 3HZ  LYS A  18      17.603  11.630  -1.744  1.00  7.120          H  
ATOM    283  N   PHE A  19      10.217   8.072  -0.661  1.00  3.210          N  
ATOM    284  CA  PHE A  19       9.000   8.233   0.134  1.00  3.140          C  
ATOM    285  C   PHE A  19       8.604   6.920   0.813  1.00  2.460          C  
ATOM    286  O   PHE A  19       8.176   6.917   1.972  1.00  2.490          O  
ATOM    287  CB  PHE A  19       7.801   8.694  -0.713  1.00  4.420          C  
ATOM    288  CG  PHE A  19       7.749  10.165  -1.082  1.00  4.420          C  
ATOM    289  CD1 PHE A  19       7.753  10.574  -2.411  1.00  4.420          C  
ATOM    290  CD2 PHE A  19       7.672  11.142  -0.097  1.00  4.420          C  
ATOM    291  CE1 PHE A  19       7.690  11.906  -2.748  1.00  4.420          C  
ATOM    292  CE2 PHE A  19       7.605  12.479  -0.434  1.00  4.420          C  
ATOM    293  CZ  PHE A  19       7.615  12.858  -1.763  1.00  4.420          C  
ATOM    294  H   PHE A  19      10.215   8.317  -1.655  1.00  3.850          H  
ATOM    295  HA  PHE A  19       9.195   8.973   0.907  1.00  3.770          H  
ATOM    296 1HB  PHE A  19       7.794   8.121  -1.641  1.00  5.310          H  
ATOM    297 2HB  PHE A  19       6.884   8.449  -0.187  1.00  5.310          H  
ATOM    298  HD1 PHE A  19       7.805   9.839  -3.189  1.00  5.310          H  
ATOM    299  HD2 PHE A  19       7.659  10.846   0.953  1.00  5.310          H  
ATOM    300  HE1 PHE A  19       7.698  12.207  -3.794  1.00  5.310          H  
ATOM    301  HE2 PHE A  19       7.544  13.238   0.346  1.00  5.310          H  
ATOM    302  HZ  PHE A  19       7.561  13.912  -2.028  1.00  5.310          H  
ATOM    303  N   ASN A  20       8.721   5.805   0.089  1.00  2.150          N  
ATOM    304  CA  ASN A  20       8.386   4.504   0.648  1.00  1.710          C  
ATOM    305  C   ASN A  20       9.462   3.944   1.573  1.00  1.280          C  
ATOM    306  O   ASN A  20      10.577   3.623   1.154  1.00  1.170          O  
ATOM    307  CB  ASN A  20       8.072   3.523  -0.443  1.00  2.570          C  
ATOM    308  CG  ASN A  20       7.630   2.204   0.113  1.00  2.570          C  
ATOM    309  OD1 ASN A  20       8.423   1.275   0.347  1.00  2.570          O  
ATOM    310  ND2 ASN A  20       6.355   2.110   0.374  1.00  2.570          N  
ATOM    311  H   ASN A  20       9.018   5.881  -0.892  1.00  2.580          H  
ATOM    312  HA  ASN A  20       7.486   4.625   1.251  1.00  2.050          H  
ATOM    313 1HB  ASN A  20       7.287   3.944  -1.059  1.00  3.080          H  
ATOM    314 2HB  ASN A  20       8.947   3.386  -1.077  1.00  3.080          H  
ATOM    315 1HD2 ASN A  20       5.975   1.265   0.757  1.00  3.080          H  
ATOM    316 2HD2 ASN A  20       5.743   2.880   0.183  1.00  3.080          H  
ATOM    317  N   LYS A  21       9.107   3.756   2.836  1.00  1.270          N  
ATOM    318  CA  LYS A  21      10.086   3.293   3.805  1.00  1.330          C  
ATOM    319  C   LYS A  21      10.737   1.962   3.460  1.00  1.210          C  
ATOM    320  O   LYS A  21      11.925   1.795   3.703  1.00  1.300          O  
ATOM    321  CB  LYS A  21       9.463   3.193   5.195  1.00  1.840          C  
ATOM    322  CG  LYS A  21       9.153   4.540   5.840  1.00  1.840          C  
ATOM    323  CD  LYS A  21       8.518   4.371   7.219  1.00  1.840          C  
ATOM    324  CE  LYS A  21       8.215   5.724   7.861  1.00  1.840          C  
ATOM    325  NZ  LYS A  21       7.561   5.578   9.193  1.00  1.840          N  
ATOM    326  H   LYS A  21       8.174   4.015   3.129  1.00  1.520          H  
ATOM    327  HA  LYS A  21      10.883   4.039   3.846  1.00  1.600          H  
ATOM    328 1HB  LYS A  21       8.536   2.622   5.134  1.00  2.210          H  
ATOM    329 2HB  LYS A  21      10.140   2.644   5.856  1.00  2.210          H  
ATOM    330 1HG  LYS A  21      10.081   5.104   5.942  1.00  2.210          H  
ATOM    331 2HG  LYS A  21       8.479   5.105   5.198  1.00  2.210          H  
ATOM    332 1HD  LYS A  21       7.589   3.806   7.126  1.00  2.210          H  
ATOM    333 2HD  LYS A  21       9.198   3.815   7.866  1.00  2.210          H  
ATOM    334 1HE  LYS A  21       9.147   6.274   7.985  1.00  2.210          H  
ATOM    335 2HE  LYS A  21       7.555   6.291   7.204  1.00  2.210          H  
ATOM    336 1HZ  LYS A  21       7.380   6.494   9.581  1.00  2.210          H  
ATOM    337 2HZ  LYS A  21       6.688   5.079   9.090  1.00  2.210          H  
ATOM    338 3HZ  LYS A  21       8.170   5.065   9.815  1.00  2.210          H  
ATOM    339  N   LYS A  22       9.990   1.016   2.893  1.00  1.310          N  
ATOM    340  CA  LYS A  22      10.583  -0.295   2.651  1.00  1.610          C  
ATOM    341  C   LYS A  22      11.561  -0.254   1.493  1.00  1.540          C  
ATOM    342  O   LYS A  22      12.643  -0.852   1.564  1.00  1.770          O  
ATOM    343  CB  LYS A  22       9.483  -1.318   2.353  1.00  2.130          C  
ATOM    344  CG  LYS A  22       8.505  -1.574   3.505  1.00  2.130          C  
ATOM    345  CD  LYS A  22       9.151  -2.285   4.671  1.00  2.130          C  
ATOM    346  CE  LYS A  22       8.130  -2.589   5.759  1.00  2.130          C  
ATOM    347  NZ  LYS A  22       8.720  -3.395   6.846  1.00  2.130          N  
ATOM    348  H   LYS A  22       9.026   1.205   2.655  1.00  1.570          H  
ATOM    349  HA  LYS A  22      11.139  -0.594   3.537  1.00  1.930          H  
ATOM    350 1HB  LYS A  22       8.910  -1.003   1.483  1.00  2.560          H  
ATOM    351 2HB  LYS A  22       9.944  -2.273   2.104  1.00  2.560          H  
ATOM    352 1HG  LYS A  22       8.100  -0.625   3.854  1.00  2.560          H  
ATOM    353 2HG  LYS A  22       7.680  -2.188   3.146  1.00  2.560          H  
ATOM    354 1HD  LYS A  22       9.589  -3.215   4.323  1.00  2.560          H  
ATOM    355 2HD  LYS A  22       9.939  -1.675   5.111  1.00  2.560          H  
ATOM    356 1HE  LYS A  22       7.756  -1.656   6.174  1.00  2.560          H  
ATOM    357 2HE  LYS A  22       7.308  -3.137   5.328  1.00  2.560          H  
ATOM    358 1HZ  LYS A  22       8.025  -3.602   7.542  1.00  2.560          H  
ATOM    359 2HZ  LYS A  22       9.055  -4.267   6.411  1.00  2.560          H  
ATOM    360 3HZ  LYS A  22       9.495  -2.917   7.275  1.00  2.560          H  
ATOM    361  N   ALA A  23      11.188   0.448   0.422  1.00  1.400          N  
ATOM    362  CA  ALA A  23      12.037   0.567  -0.750  1.00  1.570          C  
ATOM    363  C   ALA A  23      13.341   1.275  -0.375  1.00  1.450          C  
ATOM    364  O   ALA A  23      14.425   0.910  -0.854  1.00  1.650          O  
ATOM    365  CB  ALA A  23      11.271   1.276  -1.855  1.00  2.130          C  
ATOM    366  H   ALA A  23      10.269   0.899   0.423  1.00  1.680          H  
ATOM    367  HA  ALA A  23      12.297  -0.430  -1.091  1.00  1.880          H  
ATOM    368 1HB  ALA A  23      11.873   1.322  -2.738  1.00  2.560          H  
ATOM    369 2HB  ALA A  23      10.362   0.715  -2.074  1.00  2.560          H  
ATOM    370 3HB  ALA A  23      11.010   2.285  -1.526  1.00  2.560          H  
ATOM    371  N   ASN A  24      13.235   2.261   0.527  1.00  1.320          N  
ATOM    372  CA  ASN A  24      14.376   3.031   0.976  1.00  1.540          C  
ATOM    373  C   ASN A  24      15.258   2.198   1.920  1.00  1.630          C  
ATOM    374  O   ASN A  24      16.492   2.265   1.825  1.00  1.870          O  
ATOM    375  CB  ASN A  24      13.905   4.306   1.636  1.00  2.070          C  
ATOM    376  CG  ASN A  24      15.008   5.273   1.897  1.00  2.070          C  
ATOM    377  OD1 ASN A  24      15.694   5.728   0.968  1.00  2.070          O  
ATOM    378  ND2 ASN A  24      15.207   5.600   3.146  1.00  2.070          N  
ATOM    379  H   ASN A  24      12.302   2.539   0.860  1.00  1.580          H  
ATOM    380  HA  ASN A  24      14.974   3.294   0.105  1.00  1.850          H  
ATOM    381 1HB  ASN A  24      13.146   4.780   1.006  1.00  2.480          H  
ATOM    382 2HB  ASN A  24      13.420   4.057   2.582  1.00  2.480          H  
ATOM    383 1HD2 ASN A  24      15.935   6.242   3.387  1.00  2.480          H  
ATOM    384 2HD2 ASN A  24      14.634   5.198   3.859  1.00  2.480          H  
ATOM    385  N   GLU A  25      14.648   1.423   2.837  1.00  1.620          N  
ATOM    386  CA  GLU A  25      15.434   0.583   3.733  1.00  1.990          C  
ATOM    387  C   GLU A  25      16.228  -0.446   2.946  1.00  2.130          C  
ATOM    388  O   GLU A  25      17.403  -0.681   3.258  1.00  2.440          O  
ATOM    389  CB  GLU A  25      14.548  -0.122   4.765  1.00  2.640          C  
ATOM    390  CG  GLU A  25      13.994   0.788   5.864  1.00  2.640          C  
ATOM    391  CD  GLU A  25      12.993   0.092   6.747  1.00  2.640          C  
ATOM    392  OE1 GLU A  25      12.672  -1.040   6.469  1.00  2.640          O  
ATOM    393  OE2 GLU A  25      12.543   0.690   7.696  1.00  2.640          O  
ATOM    394  H   GLU A  25      13.630   1.441   2.940  1.00  1.940          H  
ATOM    395  HA  GLU A  25      16.137   1.217   4.269  1.00  2.390          H  
ATOM    396 1HB  GLU A  25      13.699  -0.580   4.253  1.00  3.170          H  
ATOM    397 2HB  GLU A  25      15.111  -0.922   5.243  1.00  3.170          H  
ATOM    398 1HG  GLU A  25      14.829   1.104   6.484  1.00  3.170          H  
ATOM    399 2HG  GLU A  25      13.563   1.677   5.436  1.00  3.170          H  
ATOM    400  N   LEU A  26      15.624  -1.034   1.897  1.00  2.040          N  
ATOM    401  CA  LEU A  26      16.384  -1.975   1.098  1.00  2.410          C  
ATOM    402  C   LEU A  26      17.517  -1.260   0.400  1.00  2.460          C  
ATOM    403  O   LEU A  26      18.634  -1.754   0.391  1.00  2.860          O  
ATOM    404  CB  LEU A  26      15.559  -2.718   0.056  1.00  3.230          C  
ATOM    405  CG  LEU A  26      16.405  -3.713  -0.858  1.00  3.230          C  
ATOM    406  CD1 LEU A  26      17.096  -4.805  -0.025  1.00  3.230          C  
ATOM    407  CD2 LEU A  26      15.510  -4.313  -1.860  1.00  3.230          C  
ATOM    408  H   LEU A  26      14.634  -0.847   1.696  1.00  2.450          H  
ATOM    409  HA  LEU A  26      16.802  -2.706   1.780  1.00  2.890          H  
ATOM    410 1HB  LEU A  26      14.789  -3.290   0.558  1.00  3.870          H  
ATOM    411 2HB  LEU A  26      15.066  -1.983  -0.583  1.00  3.870          H  
ATOM    412  HG  LEU A  26      17.185  -3.160  -1.365  1.00  3.870          H  
ATOM    413 1HD1 LEU A  26      17.660  -5.452  -0.693  1.00  3.870          H  
ATOM    414 2HD1 LEU A  26      17.782  -4.369   0.692  1.00  3.870          H  
ATOM    415 3HD1 LEU A  26      16.366  -5.391   0.495  1.00  3.870          H  
ATOM    416 1HD2 LEU A  26      16.093  -4.969  -2.502  1.00  3.870          H  
ATOM    417 2HD2 LEU A  26      14.761  -4.878  -1.347  1.00  3.870          H  
ATOM    418 3HD2 LEU A  26      15.044  -3.539  -2.460  1.00  3.870          H  
ATOM    419  N   HIS A  27      17.272  -0.082  -0.177  1.00  2.210          N  
ATOM    420  CA  HIS A  27      18.353   0.634  -0.849  1.00  2.470          C  
ATOM    421  C   HIS A  27      19.558   0.739   0.065  1.00  2.230          C  
ATOM    422  O   HIS A  27      20.689   0.429  -0.331  1.00  2.320          O  
ATOM    423  CB  HIS A  27      17.883   2.023  -1.285  1.00  3.350          C  
ATOM    424  CG  HIS A  27      18.956   2.909  -1.794  1.00  3.350          C  
ATOM    425  ND1 HIS A  27      19.598   2.704  -2.993  1.00  3.350          N  
ATOM    426  CD2 HIS A  27      19.494   4.028  -1.256  1.00  3.350          C  
ATOM    427  CE1 HIS A  27      20.485   3.666  -3.175  1.00  3.350          C  
ATOM    428  NE2 HIS A  27      20.441   4.484  -2.131  1.00  3.350          N  
ATOM    429  H   HIS A  27      16.323   0.310  -0.190  1.00  2.650          H  
ATOM    430  HA  HIS A  27      18.671   0.090  -1.732  1.00  2.960          H  
ATOM    431 1HB  HIS A  27      17.129   1.924  -2.056  1.00  4.020          H  
ATOM    432 2HB  HIS A  27      17.415   2.525  -0.450  1.00  4.020          H  
ATOM    433  HD1 HIS A  27      19.818   1.778  -3.361  1.00  4.020          H  
ATOM    434  HD2 HIS A  27      19.298   4.566  -0.328  1.00  4.020          H  
ATOM    435  HE1 HIS A  27      21.099   3.676  -4.081  1.00  4.020          H  
ATOM    436  N   GLY A  28      19.319   1.173   1.298  1.00  2.340          N  
ATOM    437  CA  GLY A  28      20.388   1.294   2.266  1.00  2.450          C  
ATOM    438  C   GLY A  28      21.104  -0.044   2.488  1.00  2.190          C  
ATOM    439  O   GLY A  28      22.331  -0.124   2.397  1.00  2.350          O  
ATOM    440  H   GLY A  28      18.360   1.435   1.556  1.00  2.810          H  
ATOM    441 1HA  GLY A  28      21.100   2.044   1.924  1.00  2.940          H  
ATOM    442 2HA  GLY A  28      19.973   1.646   3.210  1.00  2.940          H  
ATOM    443  N   ALA A  29      20.335  -1.087   2.821  1.00  2.310          N  
ATOM    444  CA  ALA A  29      20.870  -2.420   3.101  1.00  2.710          C  
ATOM    445  C   ALA A  29      21.610  -3.080   1.931  1.00  2.690          C  
ATOM    446  O   ALA A  29      22.605  -3.779   2.138  1.00  3.300          O  
ATOM    447  CB  ALA A  29      19.727  -3.331   3.510  1.00  3.630          C  
ATOM    448  H   ALA A  29      19.320  -0.944   2.873  1.00  2.770          H  
ATOM    449  HA  ALA A  29      21.571  -2.323   3.928  1.00  3.250          H  
ATOM    450 1HB  ALA A  29      20.116  -4.313   3.768  1.00  4.360          H  
ATOM    451 2HB  ALA A  29      19.211  -2.902   4.368  1.00  4.360          H  
ATOM    452 3HB  ALA A  29      19.033  -3.419   2.679  1.00  4.360          H  
ATOM    453  N   ALA A  30      21.101  -2.885   0.718  1.00  2.250          N  
ATOM    454  CA  ALA A  30      21.635  -3.483  -0.497  1.00  2.680          C  
ATOM    455  C   ALA A  30      22.881  -2.789  -1.033  1.00  2.770          C  
ATOM    456  O   ALA A  30      23.825  -3.446  -1.476  1.00  3.560          O  
ATOM    457  CB  ALA A  30      20.561  -3.451  -1.581  1.00  3.580          C  
ATOM    458  H   ALA A  30      20.264  -2.319   0.647  1.00  2.700          H  
ATOM    459  HA  ALA A  30      21.896  -4.515  -0.271  1.00  3.220          H  
ATOM    460 1HB  ALA A  30      20.932  -3.930  -2.483  1.00  4.300          H  
ATOM    461 2HB  ALA A  30      19.682  -3.971  -1.227  1.00  4.300          H  
ATOM    462 3HB  ALA A  30      20.297  -2.409  -1.798  1.00  4.300          H  
ATOM    463  N   GLY A  31      22.865  -1.456  -1.061  1.00  2.320          N  
ATOM    464  CA  GLY A  31      23.953  -0.659  -1.608  1.00  2.560          C  
ATOM    465  C   GLY A  31      23.712  -0.349  -3.088  1.00  2.870          C  
ATOM    466  O   GLY A  31      24.403   0.477  -3.688  1.00  3.380          O  
ATOM    467  H   GLY A  31      22.060  -0.936  -0.699  1.00  2.780          H  
ATOM    468 1HA  GLY A  31      24.031   0.272  -1.045  1.00  3.070          H  
ATOM    469 2HA  GLY A  31      24.893  -1.192  -1.486  1.00  3.070          H  
ATOM    470  N   ASN A  32      22.737  -1.036  -3.675  1.00  2.860          N  
ATOM    471  CA  ASN A  32      22.356  -0.866  -5.063  1.00  3.330          C  
ATOM    472  C   ASN A  32      21.115   0.002  -5.101  1.00  2.740          C  
ATOM    473  O   ASN A  32      20.559   0.342  -4.053  1.00  2.310          O  
ATOM    474  CB  ASN A  32      22.101  -2.244  -5.679  1.00  4.470          C  
ATOM    475  CG  ASN A  32      22.098  -2.326  -7.218  1.00  4.470          C  
ATOM    476  OD1 ASN A  32      21.944  -1.322  -7.931  1.00  4.470          O  
ATOM    477  ND2 ASN A  32      22.231  -3.529  -7.707  1.00  4.470          N  
ATOM    478  H   ASN A  32      22.216  -1.691  -3.114  1.00  3.430          H  
ATOM    479  HA  ASN A  32      23.152  -0.352  -5.604  1.00  4.000          H  
ATOM    480 1HB  ASN A  32      22.850  -2.941  -5.303  1.00  5.370          H  
ATOM    481 2HB  ASN A  32      21.132  -2.603  -5.327  1.00  5.370          H  
ATOM    482 1HD2 ASN A  32      22.174  -3.714  -8.716  1.00  5.370          H  
ATOM    483 2HD2 ASN A  32      22.338  -4.309  -7.098  1.00  5.370          H  
ATOM    484  N   ASP A  33      20.636   0.295  -6.296  1.00  3.060          N  
ATOM    485  CA  ASP A  33      19.399   1.028  -6.450  1.00  2.890          C  
ATOM    486  C   ASP A  33      18.206   0.120  -6.218  1.00  2.730          C  
ATOM    487  O   ASP A  33      18.240  -1.079  -6.531  1.00  2.960          O  
ATOM    488  CB  ASP A  33      19.300   1.695  -7.820  1.00  4.110          C  
ATOM    489  CG  ASP A  33      20.171   2.957  -7.988  1.00  4.110          C  
ATOM    490  OD1 ASP A  33      20.639   3.507  -7.014  1.00  4.110          O  
ATOM    491  OD2 ASP A  33      20.290   3.430  -9.102  1.00  4.110          O  
ATOM    492  H   ASP A  33      21.154  -0.006  -7.112  1.00  3.670          H  
ATOM    493  HA  ASP A  33      19.370   1.815  -5.699  1.00  3.470          H  
ATOM    494 1HB  ASP A  33      19.611   0.982  -8.579  1.00  4.940          H  
ATOM    495 2HB  ASP A  33      18.258   1.954  -8.020  1.00  4.940          H  
ATOM    496  N   VAL A  34      17.152   0.707  -5.688  1.00  2.480          N  
ATOM    497  CA  VAL A  34      15.884   0.038  -5.464  1.00  2.470          C  
ATOM    498  C   VAL A  34      14.809   0.893  -6.063  1.00  2.370          C  
ATOM    499  O   VAL A  34      14.894   2.114  -6.014  1.00  2.320          O  
ATOM    500  CB  VAL A  34      15.634  -0.225  -3.969  1.00  3.460          C  
ATOM    501  CG1 VAL A  34      14.251  -0.892  -3.728  1.00  3.460          C  
ATOM    502  CG2 VAL A  34      16.724  -1.124  -3.467  1.00  3.460          C  
ATOM    503  H   VAL A  34      17.222   1.690  -5.454  1.00  2.980          H  
ATOM    504  HA  VAL A  34      15.882  -0.920  -5.983  1.00  2.960          H  
ATOM    505  HB  VAL A  34      15.640   0.717  -3.426  1.00  4.150          H  
ATOM    506 1HG1 VAL A  34      14.126  -1.063  -2.662  1.00  4.150          H  
ATOM    507 2HG1 VAL A  34      13.453  -0.242  -4.073  1.00  4.150          H  
ATOM    508 3HG1 VAL A  34      14.198  -1.845  -4.259  1.00  4.150          H  
ATOM    509 1HG2 VAL A  34      16.560  -1.296  -2.436  1.00  4.150          H  
ATOM    510 2HG2 VAL A  34      16.701  -2.067  -4.009  1.00  4.150          H  
ATOM    511 3HG2 VAL A  34      17.689  -0.660  -3.609  1.00  4.150          H  
ATOM    512  N   LEU A  35      13.881   0.247  -6.725  1.00  2.450          N  
ATOM    513  CA  LEU A  35      12.751   0.846  -7.372  1.00  2.480          C  
ATOM    514  C   LEU A  35      11.477   0.533  -6.604  1.00  2.480          C  
ATOM    515  O   LEU A  35      11.458  -0.264  -5.652  1.00  2.590          O  
ATOM    516  CB  LEU A  35      12.667   0.320  -8.785  1.00  3.460          C  
ATOM    517  CG  LEU A  35      13.907   0.502  -9.625  1.00  3.460          C  
ATOM    518  CD1 LEU A  35      13.663  -0.174 -10.913  1.00  3.460          C  
ATOM    519  CD2 LEU A  35      14.244   1.974  -9.826  1.00  3.460          C  
ATOM    520  H   LEU A  35      13.912  -0.766  -6.741  1.00  2.940          H  
ATOM    521  HA  LEU A  35      12.876   1.918  -7.395  1.00  2.980          H  
ATOM    522 1HB  LEU A  35      12.488  -0.747  -8.733  1.00  4.150          H  
ATOM    523 2HB  LEU A  35      11.839   0.791  -9.292  1.00  4.150          H  
ATOM    524  HG  LEU A  35      14.742   0.019  -9.134  1.00  4.150          H  
ATOM    525 1HD1 LEU A  35      14.549  -0.094 -11.539  1.00  4.150          H  
ATOM    526 2HD1 LEU A  35      13.442  -1.229 -10.720  1.00  4.150          H  
ATOM    527 3HD1 LEU A  35      12.816   0.285 -11.420  1.00  4.150          H  
ATOM    528 1HD2 LEU A  35      15.140   2.055 -10.440  1.00  4.150          H  
ATOM    529 2HD2 LEU A  35      13.423   2.479 -10.325  1.00  4.150          H  
ATOM    530 3HD2 LEU A  35      14.436   2.460  -8.872  1.00  4.150          H  
ATOM    531  N   PHE A  36      10.420   1.240  -6.953  1.00  2.520          N  
ATOM    532  CA  PHE A  36       9.129   1.017  -6.343  1.00  2.660          C  
ATOM    533  C   PHE A  36       8.064   1.468  -7.354  1.00  2.820          C  
ATOM    534  O   PHE A  36       8.181   2.556  -7.929  1.00  2.780          O  
ATOM    535  CB  PHE A  36       9.112   1.725  -4.973  1.00  3.670          C  
ATOM    536  CG  PHE A  36       7.919   1.476  -4.146  1.00  3.670          C  
ATOM    537  CD1 PHE A  36       7.541   0.197  -3.791  1.00  3.670          C  
ATOM    538  CD2 PHE A  36       7.186   2.507  -3.689  1.00  3.670          C  
ATOM    539  CE1 PHE A  36       6.417  -0.008  -3.031  1.00  3.670          C  
ATOM    540  CE2 PHE A  36       6.071   2.316  -2.954  1.00  3.670          C  
ATOM    541  CZ  PHE A  36       5.673   1.059  -2.624  1.00  3.670          C  
ATOM    542  H   PHE A  36      10.508   1.923  -7.688  1.00  3.020          H  
ATOM    543  HA  PHE A  36       9.002  -0.053  -6.175  1.00  3.190          H  
ATOM    544 1HB  PHE A  36       9.976   1.416  -4.406  1.00  4.400          H  
ATOM    545 2HB  PHE A  36       9.198   2.799  -5.122  1.00  4.400          H  
ATOM    546  HD1 PHE A  36       8.125  -0.662  -4.122  1.00  4.400          H  
ATOM    547  HD2 PHE A  36       7.499   3.517  -3.921  1.00  4.400          H  
ATOM    548  HE1 PHE A  36       6.122  -1.026  -2.769  1.00  4.400          H  
ATOM    549  HE2 PHE A  36       5.510   3.174  -2.631  1.00  4.400          H  
ATOM    550  HZ  PHE A  36       4.782   0.916  -2.026  1.00  4.400          H  
ATOM    551  N   GLY A  37       7.106   0.588  -7.686  1.00  3.150          N  
ATOM    552  CA  GLY A  37       6.079   0.930  -8.682  1.00  3.450          C  
ATOM    553  C   GLY A  37       4.897   1.675  -8.069  1.00  3.600          C  
ATOM    554  O   GLY A  37       4.534   1.417  -6.920  1.00  3.850          O  
ATOM    555  H   GLY A  37       7.060  -0.306  -7.211  1.00  3.780          H  
ATOM    556 1HA  GLY A  37       6.526   1.542  -9.461  1.00  4.140          H  
ATOM    557 2HA  GLY A  37       5.728   0.019  -9.163  1.00  4.140          H  
ATOM    558  N   CYS A  38       4.260   2.557  -8.858  1.00  3.840          N  
ATOM    559  CA  CYS A  38       3.115   3.333  -8.367  1.00  4.300          C  
ATOM    560  C   CYS A  38       1.779   3.024  -9.048  1.00  4.260          C  
ATOM    561  O   CYS A  38       0.762   3.633  -8.713  1.00  4.870          O  
ATOM    562  CB  CYS A  38       3.380   4.843  -8.500  1.00  5.840          C  
ATOM    563  SG  CYS A  38       3.412   5.490 -10.150  1.00  5.840          S  
ATOM    564  H   CYS A  38       4.593   2.714  -9.807  1.00  4.610          H  
ATOM    565  HA  CYS A  38       3.007   3.112  -7.310  1.00  5.160          H  
ATOM    566 1HB  CYS A  38       2.643   5.404  -7.926  1.00  7.000          H  
ATOM    567 2HB  CYS A  38       4.345   5.071  -8.091  1.00  7.000          H  
ATOM    568  HG  CYS A  38       3.953   6.694  -9.790  1.00  7.000          H  
ATOM    569  N   GLY A  39       1.775   2.139 -10.039  1.00  3.880          N  
ATOM    570  CA  GLY A  39       0.552   1.864 -10.784  1.00  4.190          C  
ATOM    571  C   GLY A  39      -0.255   0.762 -10.121  1.00  3.630          C  
ATOM    572  O   GLY A  39      -0.014   0.414  -8.969  1.00  3.770          O  
ATOM    573  H   GLY A  39       2.615   1.638 -10.275  1.00  4.660          H  
ATOM    574 1HA  GLY A  39      -0.047   2.773 -10.852  1.00  5.030          H  
ATOM    575 2HA  GLY A  39       0.806   1.571 -11.801  1.00  5.030          H  
ATOM    576  N   GLY A  40      -1.248   0.241 -10.832  1.00  3.580          N  
ATOM    577  CA  GLY A  40      -2.076  -0.819 -10.284  1.00  3.700          C  
ATOM    578  C   GLY A  40      -1.484  -2.160 -10.670  1.00  3.060          C  
ATOM    579  O   GLY A  40      -0.359  -2.233 -11.177  1.00  3.000          O  
ATOM    580  H   GLY A  40      -1.436   0.569 -11.769  1.00  4.300          H  
ATOM    581 1HA  GLY A  40      -2.135  -0.729  -9.200  1.00  4.440          H  
ATOM    582 2HA  GLY A  40      -3.087  -0.734 -10.686  1.00  4.440          H  
ATOM    583  N   ALA A  41      -2.259  -3.231 -10.520  1.00  2.950          N  
ATOM    584  CA  ALA A  41      -1.758  -4.571 -10.814  1.00  2.800          C  
ATOM    585  C   ALA A  41      -1.255  -4.686 -12.248  1.00  2.570          C  
ATOM    586  O   ALA A  41      -0.253  -5.354 -12.511  1.00  2.640          O  
ATOM    587  CB  ALA A  41      -2.839  -5.604 -10.579  1.00  3.980          C  
ATOM    588  H   ALA A  41      -3.192  -3.114 -10.143  1.00  3.540          H  
ATOM    589  HA  ALA A  41      -0.927  -4.775 -10.143  1.00  3.360          H  
ATOM    590 1HB  ALA A  41      -2.442  -6.586 -10.781  1.00  4.780          H  
ATOM    591 2HB  ALA A  41      -3.177  -5.550  -9.546  1.00  4.780          H  
ATOM    592 3HB  ALA A  41      -3.676  -5.408 -11.249  1.00  4.780          H  
ATOM    593  N   ASP A  42      -1.872  -3.948 -13.174  1.00  2.450          N  
ATOM    594  CA  ASP A  42      -1.520  -3.978 -14.582  1.00  2.360          C  
ATOM    595  C   ASP A  42      -0.098  -3.494 -14.887  1.00  2.180          C  
ATOM    596  O   ASP A  42       0.392  -3.678 -16.004  1.00  2.340          O  
ATOM    597  CB  ASP A  42      -2.574  -3.181 -15.344  1.00  3.340          C  
ATOM    598  CG  ASP A  42      -2.725  -1.764 -14.804  1.00  3.340          C  
ATOM    599  OD1 ASP A  42      -2.887  -1.657 -13.592  1.00  3.340          O  
ATOM    600  OD2 ASP A  42      -2.704  -0.800 -15.574  1.00  3.340          O  
ATOM    601  H   ASP A  42      -2.656  -3.334 -12.925  1.00  2.940          H  
ATOM    602  HA  ASP A  42      -1.590  -5.012 -14.914  1.00  2.830          H  
ATOM    603 1HB  ASP A  42      -2.305  -3.133 -16.397  1.00  4.010          H  
ATOM    604 2HB  ASP A  42      -3.536  -3.688 -15.271  1.00  4.010          H  
ATOM    605  N   LYS A  43       0.551  -2.842 -13.921  1.00  2.050          N  
ATOM    606  CA  LYS A  43       1.931  -2.405 -14.078  1.00  2.060          C  
ATOM    607  C   LYS A  43       2.812  -3.126 -13.050  1.00  2.160          C  
ATOM    608  O   LYS A  43       3.931  -3.565 -13.353  1.00  2.310          O  
ATOM    609  CB  LYS A  43       2.058  -0.890 -13.869  1.00  2.880          C  
ATOM    610  CG  LYS A  43       1.812   0.008 -15.109  1.00  2.880          C  
ATOM    611  CD  LYS A  43       0.340   0.032 -15.501  1.00  2.880          C  
ATOM    612  CE  LYS A  43       0.013   1.110 -16.512  1.00  2.880          C  
ATOM    613  NZ  LYS A  43      -1.452   1.085 -16.883  1.00  2.880          N  
ATOM    614  H   LYS A  43       0.070  -2.694 -13.033  1.00  2.460          H  
ATOM    615  HA  LYS A  43       2.283  -2.672 -15.074  1.00  2.470          H  
ATOM    616 1HB  LYS A  43       1.344  -0.589 -13.097  1.00  3.460          H  
ATOM    617 2HB  LYS A  43       3.053  -0.665 -13.489  1.00  3.460          H  
ATOM    618 1HG  LYS A  43       2.143   1.024 -14.894  1.00  3.460          H  
ATOM    619 2HG  LYS A  43       2.391  -0.374 -15.950  1.00  3.460          H  
ATOM    620 1HD  LYS A  43       0.077  -0.913 -15.961  1.00  3.460          H  
ATOM    621 2HD  LYS A  43      -0.285   0.165 -14.617  1.00  3.460          H  
ATOM    622 1HE  LYS A  43       0.250   2.082 -16.084  1.00  3.460          H  
ATOM    623 2HE  LYS A  43       0.609   0.962 -17.411  1.00  3.460          H  
ATOM    624 1HZ  LYS A  43      -1.647   1.812 -17.547  1.00  3.460          H  
ATOM    625 2HZ  LYS A  43      -1.690   0.185 -17.298  1.00  3.460          H  
ATOM    626 3HZ  LYS A  43      -2.028   1.229 -16.049  1.00  3.460          H  
ATOM    627  N   LEU A  44       2.296  -3.288 -11.834  1.00  2.230          N  
ATOM    628  CA  LEU A  44       3.066  -3.844 -10.730  1.00  2.490          C  
ATOM    629  C   LEU A  44       3.470  -5.288 -10.982  1.00  2.600          C  
ATOM    630  O   LEU A  44       4.613  -5.684 -10.716  1.00  2.860          O  
ATOM    631  CB  LEU A  44       2.215  -3.776  -9.467  1.00  3.380          C  
ATOM    632  CG  LEU A  44       1.868  -2.351  -8.919  1.00  3.380          C  
ATOM    633  CD1 LEU A  44       0.877  -2.524  -7.788  1.00  3.380          C  
ATOM    634  CD2 LEU A  44       3.093  -1.583  -8.461  1.00  3.380          C  
ATOM    635  H   LEU A  44       1.350  -2.958 -11.640  1.00  2.680          H  
ATOM    636  HA  LEU A  44       3.971  -3.258 -10.607  1.00  2.990          H  
ATOM    637 1HB  LEU A  44       1.278  -4.263  -9.683  1.00  4.060          H  
ATOM    638 2HB  LEU A  44       2.698  -4.332  -8.699  1.00  4.060          H  
ATOM    639  HG  LEU A  44       1.403  -1.776  -9.692  1.00  4.060          H  
ATOM    640 1HD1 LEU A  44       0.590  -1.541  -7.411  1.00  4.060          H  
ATOM    641 2HD1 LEU A  44      -0.007  -3.040  -8.153  1.00  4.060          H  
ATOM    642 3HD1 LEU A  44       1.332  -3.102  -6.988  1.00  4.060          H  
ATOM    643 1HD2 LEU A  44       2.775  -0.600  -8.098  1.00  4.060          H  
ATOM    644 2HD2 LEU A  44       3.579  -2.115  -7.661  1.00  4.060          H  
ATOM    645 3HD2 LEU A  44       3.780  -1.451  -9.283  1.00  4.060          H  
ATOM    646  N   LYS A  45       2.576  -6.047 -11.618  1.00  2.540          N  
ATOM    647  CA  LYS A  45       2.800  -7.458 -11.893  1.00  2.770          C  
ATOM    648  C   LYS A  45       3.600  -7.686 -13.170  1.00  2.830          C  
ATOM    649  O   LYS A  45       3.771  -8.827 -13.600  1.00  3.090          O  
ATOM    650  CB  LYS A  45       1.468  -8.206 -11.967  1.00  3.790          C  
ATOM    651  CG  LYS A  45       0.704  -8.261 -10.641  1.00  3.790          C  
ATOM    652  CD  LYS A  45      -0.592  -9.063 -10.772  1.00  3.790          C  
ATOM    653  CE  LYS A  45      -1.335  -9.149  -9.438  1.00  3.790          C  
ATOM    654  NZ  LYS A  45      -2.618  -9.904  -9.559  1.00  3.790          N  
ATOM    655  H   LYS A  45       1.663  -5.651 -11.866  1.00  3.050          H  
ATOM    656  HA  LYS A  45       3.379  -7.874 -11.068  1.00  3.320          H  
ATOM    657 1HB  LYS A  45       0.827  -7.722 -12.706  1.00  4.540          H  
ATOM    658 2HB  LYS A  45       1.641  -9.227 -12.303  1.00  4.540          H  
ATOM    659 1HG  LYS A  45       1.336  -8.709  -9.876  1.00  4.540          H  
ATOM    660 2HG  LYS A  45       0.459  -7.240 -10.336  1.00  4.540          H  
ATOM    661 1HD  LYS A  45      -1.235  -8.586 -11.513  1.00  4.540          H  
ATOM    662 2HD  LYS A  45      -0.359 -10.069 -11.115  1.00  4.540          H  
ATOM    663 1HE  LYS A  45      -0.699  -9.651  -8.710  1.00  4.540          H  
ATOM    664 2HE  LYS A  45      -1.548  -8.143  -9.081  1.00  4.540          H  
ATOM    665 1HZ  LYS A  45      -3.074  -9.939  -8.658  1.00  4.540          H  
ATOM    666 2HZ  LYS A  45      -3.224  -9.443 -10.223  1.00  4.540          H  
ATOM    667 3HZ  LYS A  45      -2.429 -10.845  -9.876  1.00  4.540          H  
ATOM    668  N   LYS A  46       4.052  -6.605 -13.806  1.00  2.680          N  
ATOM    669  CA  LYS A  46       4.887  -6.709 -14.979  1.00  2.830          C  
ATOM    670  C   LYS A  46       6.263  -6.240 -14.541  1.00  3.010          C  
ATOM    671  O   LYS A  46       7.287  -6.748 -15.000  1.00  3.330          O  
ATOM    672  CB  LYS A  46       4.343  -5.865 -16.122  1.00  3.900          C  
ATOM    673  CG  LYS A  46       3.001  -6.338 -16.647  1.00  3.900          C  
ATOM    674  CD  LYS A  46       2.540  -5.483 -17.812  1.00  3.900          C  
ATOM    675  CE  LYS A  46       1.184  -5.937 -18.332  1.00  3.900          C  
ATOM    676  NZ  LYS A  46       0.708  -5.081 -19.452  1.00  3.900          N  
ATOM    677  H   LYS A  46       3.862  -5.670 -13.452  1.00  3.220          H  
ATOM    678  HA  LYS A  46       4.960  -7.750 -15.293  1.00  3.400          H  
ATOM    679 1HB  LYS A  46       4.223  -4.833 -15.784  1.00  4.680          H  
ATOM    680 2HB  LYS A  46       5.053  -5.863 -16.947  1.00  4.680          H  
ATOM    681 1HG  LYS A  46       3.077  -7.379 -16.958  1.00  4.680          H  
ATOM    682 2HG  LYS A  46       2.263  -6.268 -15.844  1.00  4.680          H  
ATOM    683 1HD  LYS A  46       2.457  -4.444 -17.485  1.00  4.680          H  
ATOM    684 2HD  LYS A  46       3.266  -5.537 -18.620  1.00  4.680          H  
ATOM    685 1HE  LYS A  46       1.260  -6.965 -18.680  1.00  4.680          H  
ATOM    686 2HE  LYS A  46       0.457  -5.890 -17.518  1.00  4.680          H  
ATOM    687 1HZ  LYS A  46      -0.192  -5.409 -19.768  1.00  4.680          H  
ATOM    688 2HZ  LYS A  46       0.623  -4.120 -19.141  1.00  4.680          H  
ATOM    689 3HZ  LYS A  46       1.367  -5.125 -20.212  1.00  4.680          H  
ATOM    690  N   SER A  47       6.259  -5.283 -13.603  1.00  2.920          N  
ATOM    691  CA  SER A  47       7.466  -4.680 -13.057  1.00  3.200          C  
ATOM    692  C   SER A  47       8.262  -5.647 -12.175  1.00  3.320          C  
ATOM    693  O   SER A  47       9.433  -5.914 -12.444  1.00  3.630          O  
ATOM    694  CB  SER A  47       7.064  -3.476 -12.215  1.00  4.370          C  
ATOM    695  OG  SER A  47       6.481  -2.464 -13.004  1.00  4.370          O  
ATOM    696  H   SER A  47       5.362  -4.898 -13.317  1.00  3.500          H  
ATOM    697  HA  SER A  47       8.096  -4.355 -13.883  1.00  3.840          H  
ATOM    698 1HB  SER A  47       6.358  -3.788 -11.454  1.00  5.240          H  
ATOM    699 2HB  SER A  47       7.926  -3.093 -11.700  1.00  5.240          H  
ATOM    700  HG  SER A  47       5.583  -2.794 -13.226  1.00  5.240          H  
ATOM    701  N   TYR A  48       7.603  -6.280 -11.189  1.00  3.140          N  
ATOM    702  CA  TYR A  48       8.317  -7.178 -10.262  1.00  3.350          C  
ATOM    703  C   TYR A  48       7.847  -8.649 -10.062  1.00  3.490          C  
ATOM    704  O   TYR A  48       7.962  -9.154  -8.949  1.00  3.450          O  
ATOM    705  CB  TYR A  48       8.439  -6.507  -8.891  1.00  4.610          C  
ATOM    706  CG  TYR A  48       7.175  -5.981  -8.286  1.00  4.610          C  
ATOM    707  CD1 TYR A  48       6.274  -6.822  -7.630  1.00  4.610          C  
ATOM    708  CD2 TYR A  48       6.934  -4.622  -8.345  1.00  4.610          C  
ATOM    709  CE1 TYR A  48       5.150  -6.299  -7.059  1.00  4.610          C  
ATOM    710  CE2 TYR A  48       5.813  -4.108  -7.759  1.00  4.610          C  
ATOM    711  CZ  TYR A  48       4.920  -4.946  -7.114  1.00  4.610          C  
ATOM    712  OH  TYR A  48       3.805  -4.431  -6.507  1.00  4.610          O  
ATOM    713  H   TYR A  48       6.608  -6.072 -11.036  1.00  3.770          H  
ATOM    714  HA  TYR A  48       9.341  -7.252 -10.634  1.00  4.020          H  
ATOM    715 1HB  TYR A  48       8.875  -7.198  -8.192  1.00  5.530          H  
ATOM    716 2HB  TYR A  48       9.121  -5.686  -8.970  1.00  5.530          H  
ATOM    717  HD1 TYR A  48       6.456  -7.890  -7.565  1.00  5.530          H  
ATOM    718  HD2 TYR A  48       7.642  -3.959  -8.848  1.00  5.530          H  
ATOM    719  HE1 TYR A  48       4.447  -6.952  -6.549  1.00  5.530          H  
ATOM    720  HE2 TYR A  48       5.633  -3.041  -7.796  1.00  5.530          H  
ATOM    721  HH  TYR A  48       3.284  -5.148  -6.135  1.00  5.530          H  
ATOM    722  N   PRO A  49       7.346  -9.386 -11.079  1.00  3.930          N  
ATOM    723  CA  PRO A  49       6.881 -10.782 -11.009  1.00  4.280          C  
ATOM    724  C   PRO A  49       7.996 -11.797 -10.697  1.00  4.250          C  
ATOM    725  O   PRO A  49       7.729 -12.959 -10.391  1.00  4.520          O  
ATOM    726  CB  PRO A  49       6.330 -11.018 -12.416  1.00  6.420          C  
ATOM    727  CG  PRO A  49       7.084 -10.051 -13.284  1.00  6.420          C  
ATOM    728  CD  PRO A  49       7.293  -8.837 -12.427  1.00  6.420          C  
ATOM    729  HA  PRO A  49       6.081 -10.853 -10.258  1.00  5.140          H  
ATOM    730 1HB  PRO A  49       6.483 -12.067 -12.708  1.00  7.700          H  
ATOM    731 2HB  PRO A  49       5.242 -10.833 -12.433  1.00  7.700          H  
ATOM    732 1HG  PRO A  49       8.027 -10.494 -13.638  1.00  7.700          H  
ATOM    733 2HG  PRO A  49       6.489  -9.814 -14.186  1.00  7.700          H  
ATOM    734 1HD  PRO A  49       8.241  -8.362 -12.717  1.00  7.700          H  
ATOM    735 2HD  PRO A  49       6.431  -8.179 -12.531  1.00  7.700          H  
ATOM    736  N   ILE A  50       9.237 -11.357 -10.857  1.00  4.260          N  
ATOM    737  CA  ILE A  50      10.443 -12.140 -10.662  1.00  4.570          C  
ATOM    738  C   ILE A  50      10.587 -12.615  -9.216  1.00  4.480          C  
ATOM    739  O   ILE A  50      10.389 -11.847  -8.265  1.00  4.440          O  
ATOM    740  CB  ILE A  50      11.677 -11.297 -11.085  1.00  6.270          C  
ATOM    741  CG1 ILE A  50      12.971 -12.177 -11.209  1.00  6.270          C  
ATOM    742  CG2 ILE A  50      11.895 -10.170 -10.094  1.00  6.270          C  
ATOM    743  CD1 ILE A  50      14.167 -11.475 -11.885  1.00  6.270          C  
ATOM    744  H   ILE A  50       9.362 -10.395 -11.120  1.00  5.110          H  
ATOM    745  HA  ILE A  50      10.383 -13.018 -11.307  1.00  5.480          H  
ATOM    746  HB  ILE A  50      11.479 -10.861 -12.064  1.00  7.530          H  
ATOM    747 1HG1 ILE A  50      13.289 -12.481 -10.230  1.00  7.530          H  
ATOM    748 2HG1 ILE A  50      12.731 -13.065 -11.794  1.00  7.530          H  
ATOM    749 1HG2 ILE A  50      12.711  -9.570 -10.407  1.00  7.530          H  
ATOM    750 2HG2 ILE A  50      11.006  -9.542 -10.031  1.00  7.530          H  
ATOM    751 3HG2 ILE A  50      12.125 -10.542  -9.129  1.00  7.530          H  
ATOM    752 1HD1 ILE A  50      15.009 -12.167 -11.929  1.00  7.530          H  
ATOM    753 2HD1 ILE A  50      13.893 -11.173 -12.898  1.00  7.530          H  
ATOM    754 3HD1 ILE A  50      14.471 -10.595 -11.318  1.00  7.530          H  
ATOM    755  N   ALA A  51      11.015 -13.868  -9.056  1.00  4.790          N  
ATOM    756  CA  ALA A  51      11.181 -14.487  -7.744  1.00  4.890          C  
ATOM    757  C   ALA A  51      12.082 -13.673  -6.828  1.00  4.250          C  
ATOM    758  O   ALA A  51      11.886 -13.671  -5.614  1.00  4.080          O  
ATOM    759  CB  ALA A  51      11.750 -15.879  -7.890  1.00  6.810          C  
ATOM    760  H   ALA A  51      11.176 -14.427  -9.885  1.00  5.750          H  
ATOM    761  HA  ALA A  51      10.201 -14.556  -7.283  1.00  5.870          H  
ATOM    762 1HB  ALA A  51      11.835 -16.341  -6.906  1.00  8.170          H  
ATOM    763 2HB  ALA A  51      11.089 -16.477  -8.516  1.00  8.170          H  
ATOM    764 3HB  ALA A  51      12.736 -15.823  -8.350  1.00  8.170          H  
ATOM    765  N   GLN A  52      13.061 -12.969  -7.384  1.00  4.260          N  
ATOM    766  CA  GLN A  52      13.966 -12.171  -6.577  1.00  4.260          C  
ATOM    767  C   GLN A  52      13.218 -11.112  -5.767  1.00  3.500          C  
ATOM    768  O   GLN A  52      13.576 -10.827  -4.623  1.00  3.710          O  
ATOM    769  CB  GLN A  52      14.981 -11.464  -7.476  1.00  5.960          C  
ATOM    770  CG  GLN A  52      15.985 -12.378  -8.142  1.00  5.960          C  
ATOM    771  CD  GLN A  52      16.894 -11.624  -9.089  1.00  5.960          C  
ATOM    772  OE1 GLN A  52      16.647 -10.455  -9.402  1.00  5.960          O  
ATOM    773  NE2 GLN A  52      17.945 -12.284  -9.554  1.00  5.960          N  
ATOM    774  H   GLN A  52      13.211 -13.026  -8.380  1.00  5.110          H  
ATOM    775  HA  GLN A  52      14.486 -12.830  -5.880  1.00  5.110          H  
ATOM    776 1HB  GLN A  52      14.450 -10.917  -8.257  1.00  7.160          H  
ATOM    777 2HB  GLN A  52      15.529 -10.727  -6.889  1.00  7.160          H  
ATOM    778 1HG  GLN A  52      16.600 -12.844  -7.373  1.00  7.160          H  
ATOM    779 2HG  GLN A  52      15.455 -13.139  -8.710  1.00  7.160          H  
ATOM    780 1HE2 GLN A  52      18.579 -11.835 -10.187  1.00  7.160          H  
ATOM    781 2HE2 GLN A  52      18.110 -13.231  -9.277  1.00  7.160          H  
ATOM    782  N   ASP A  53      12.168 -10.527  -6.347  1.00  3.060          N  
ATOM    783  CA  ASP A  53      11.451  -9.464  -5.675  1.00  2.810          C  
ATOM    784  C   ASP A  53      10.386 -10.048  -4.794  1.00  2.290          C  
ATOM    785  O   ASP A  53      10.032  -9.462  -3.773  1.00  2.240          O  
ATOM    786  CB  ASP A  53      10.902  -8.463  -6.672  1.00  4.030          C  
ATOM    787  CG  ASP A  53      12.039  -7.746  -7.366  1.00  4.030          C  
ATOM    788  OD1 ASP A  53      12.878  -7.214  -6.679  1.00  4.030          O  
ATOM    789  OD2 ASP A  53      12.071  -7.703  -8.552  1.00  4.030          O  
ATOM    790  H   ASP A  53      11.840 -10.824  -7.265  1.00  3.670          H  
ATOM    791  HA  ASP A  53      12.149  -8.927  -5.044  1.00  3.370          H  
ATOM    792 1HB  ASP A  53      10.283  -8.986  -7.413  1.00  4.840          H  
ATOM    793 2HB  ASP A  53      10.274  -7.730  -6.155  1.00  4.840          H  
ATOM    794  N   LEU A  54       9.868 -11.208  -5.177  1.00  2.430          N  
ATOM    795  CA  LEU A  54       8.879 -11.872  -4.342  1.00  2.780          C  
ATOM    796  C   LEU A  54       9.585 -12.311  -3.037  1.00  2.890          C  
ATOM    797  O   LEU A  54       9.016 -12.240  -1.937  1.00  2.970          O  
ATOM    798  CB  LEU A  54       8.271 -13.049  -5.107  1.00  3.750          C  
ATOM    799  CG  LEU A  54       7.424 -12.653  -6.391  1.00  3.750          C  
ATOM    800  CD1 LEU A  54       7.039 -13.917  -7.144  1.00  3.750          C  
ATOM    801  CD2 LEU A  54       6.172 -11.840  -6.003  1.00  3.750          C  
ATOM    802  H   LEU A  54      10.154 -11.598  -6.083  1.00  2.920          H  
ATOM    803  HA  LEU A  54       8.103 -11.162  -4.077  1.00  3.340          H  
ATOM    804 1HB  LEU A  54       9.076 -13.703  -5.417  1.00  4.500          H  
ATOM    805 2HB  LEU A  54       7.621 -13.602  -4.432  1.00  4.500          H  
ATOM    806  HG  LEU A  54       8.046 -12.047  -7.061  1.00  4.500          H  
ATOM    807 1HD1 LEU A  54       6.482 -13.639  -8.044  1.00  4.500          H  
ATOM    808 2HD1 LEU A  54       7.927 -14.459  -7.438  1.00  4.500          H  
ATOM    809 3HD1 LEU A  54       6.419 -14.549  -6.513  1.00  4.500          H  
ATOM    810 1HD2 LEU A  54       5.623 -11.586  -6.910  1.00  4.500          H  
ATOM    811 2HD2 LEU A  54       5.535 -12.434  -5.346  1.00  4.500          H  
ATOM    812 3HD2 LEU A  54       6.453 -10.921  -5.500  1.00  4.500          H  
ATOM    813  N   ASP A  55      10.860 -12.718  -3.158  1.00  3.320          N  
ATOM    814  CA  ASP A  55      11.670 -13.098  -2.007  1.00  4.090          C  
ATOM    815  C   ASP A  55      11.908 -11.859  -1.140  1.00  3.810          C  
ATOM    816  O   ASP A  55      11.712 -11.908   0.083  1.00  4.180          O  
ATOM    817  CB  ASP A  55      13.003 -13.706  -2.458  1.00  5.420          C  
ATOM    818  CG  ASP A  55      13.844 -14.288  -1.318  1.00  5.420          C  
ATOM    819  OD1 ASP A  55      13.416 -15.242  -0.711  1.00  5.420          O  
ATOM    820  OD2 ASP A  55      14.917 -13.771  -1.072  1.00  5.420          O  
ATOM    821  H   ASP A  55      11.267 -12.810  -4.091  1.00  3.980          H  
ATOM    822  HA  ASP A  55      11.125 -13.837  -1.420  1.00  4.910          H  
ATOM    823 1HB  ASP A  55      12.806 -14.489  -3.191  1.00  6.500          H  
ATOM    824 2HB  ASP A  55      13.590 -12.938  -2.966  1.00  6.500          H  
ATOM    825  N   LEU A  56      12.272 -10.728  -1.773  1.00  3.450          N  
ATOM    826  CA  LEU A  56      12.461  -9.505  -1.013  1.00  3.760          C  
ATOM    827  C   LEU A  56      11.166  -9.093  -0.341  1.00  3.270          C  
ATOM    828  O   LEU A  56      11.191  -8.697   0.814  1.00  3.750          O  
ATOM    829  CB  LEU A  56      12.951  -8.371  -1.904  1.00  5.140          C  
ATOM    830  CG  LEU A  56      14.389  -8.461  -2.433  1.00  5.140          C  
ATOM    831  CD1 LEU A  56      14.564  -7.404  -3.512  1.00  5.140          C  
ATOM    832  CD2 LEU A  56      15.386  -8.218  -1.279  1.00  5.140          C  
ATOM    833  H   LEU A  56      12.474 -10.735  -2.777  1.00  4.140          H  
ATOM    834  HA  LEU A  56      13.192  -9.697  -0.241  1.00  4.510          H  
ATOM    835 1HB  LEU A  56      12.281  -8.286  -2.754  1.00  6.170          H  
ATOM    836 2HB  LEU A  56      12.880  -7.458  -1.333  1.00  6.170          H  
ATOM    837  HG  LEU A  56      14.572  -9.440  -2.868  1.00  6.170          H  
ATOM    838 1HD1 LEU A  56      15.576  -7.446  -3.897  1.00  6.170          H  
ATOM    839 2HD1 LEU A  56      13.866  -7.588  -4.328  1.00  6.170          H  
ATOM    840 3HD1 LEU A  56      14.373  -6.440  -3.109  1.00  6.170          H  
ATOM    841 1HD2 LEU A  56      16.402  -8.264  -1.669  1.00  6.170          H  
ATOM    842 2HD2 LEU A  56      15.210  -7.239  -0.846  1.00  6.170          H  
ATOM    843 3HD2 LEU A  56      15.272  -8.974  -0.512  1.00  6.170          H  
ATOM    844  N   TYR A  57      10.015  -9.258  -0.999  1.00  2.570          N  
ATOM    845  CA  TYR A  57       8.747  -8.908  -0.376  1.00  2.650          C  
ATOM    846  C   TYR A  57       8.609  -9.545   0.978  1.00  2.780          C  
ATOM    847  O   TYR A  57       8.313  -8.861   1.972  1.00  3.090          O  
ATOM    848  CB  TYR A  57       7.558  -9.342  -1.231  1.00  3.680          C  
ATOM    849  CG  TYR A  57       6.236  -9.233  -0.502  1.00  3.680          C  
ATOM    850  CD1 TYR A  57       5.628  -8.049  -0.378  1.00  3.680          C  
ATOM    851  CD2 TYR A  57       5.656 -10.361   0.049  1.00  3.680          C  
ATOM    852  CE1 TYR A  57       4.445  -7.916   0.292  1.00  3.680          C  
ATOM    853  CE2 TYR A  57       4.464 -10.253   0.723  1.00  3.680          C  
ATOM    854  CZ  TYR A  57       3.858  -9.027   0.847  1.00  3.680          C  
ATOM    855  OH  TYR A  57       2.668  -8.907   1.522  1.00  3.680          O  
ATOM    856  H   TYR A  57      10.026  -9.563  -1.972  1.00  3.080          H  
ATOM    857  HA  TYR A  57       8.723  -7.841  -0.246  1.00  3.180          H  
ATOM    858 1HB  TYR A  57       7.524  -8.732  -2.121  1.00  4.410          H  
ATOM    859 2HB  TYR A  57       7.673 -10.348  -1.546  1.00  4.410          H  
ATOM    860  HD1 TYR A  57       6.082  -7.219  -0.818  1.00  4.410          H  
ATOM    861  HD2 TYR A  57       6.141 -11.332  -0.048  1.00  4.410          H  
ATOM    862  HE1 TYR A  57       3.972  -6.940   0.375  1.00  4.410          H  
ATOM    863  HE2 TYR A  57       4.005 -11.139   1.160  1.00  4.410          H  
ATOM    864  HH  TYR A  57       2.398  -9.768   1.848  1.00  4.410          H  
ATOM    865  N   THR A  58       8.839 -10.857   1.026  1.00  3.050          N  
ATOM    866  CA  THR A  58       8.728 -11.587   2.277  1.00  3.860          C  
ATOM    867  C   THR A  58       9.716 -11.048   3.313  1.00  4.290          C  
ATOM    868  O   THR A  58       9.349 -10.825   4.469  1.00  4.680          O  
ATOM    869  CB  THR A  58       8.986 -13.100   2.060  1.00  5.080          C  
ATOM    870  OG1 THR A  58       7.989 -13.643   1.176  1.00  5.080          O  
ATOM    871  CG2 THR A  58       8.921 -13.846   3.393  1.00  5.080          C  
ATOM    872  H   THR A  58       9.055 -11.342   0.149  1.00  3.660          H  
ATOM    873  HA  THR A  58       7.720 -11.458   2.663  1.00  4.630          H  
ATOM    874  HB  THR A  58       9.971 -13.240   1.611  1.00  6.100          H  
ATOM    875  HG1 THR A  58       8.111 -13.280   0.291  1.00  6.100          H  
ATOM    876 1HG2 THR A  58       9.099 -14.905   3.219  1.00  6.100          H  
ATOM    877 2HG2 THR A  58       9.677 -13.467   4.078  1.00  6.100          H  
ATOM    878 3HG2 THR A  58       7.935 -13.711   3.835  1.00  6.100          H  
ATOM    879  N   ARG A  59      10.968 -10.840   2.902  1.00  4.480          N  
ATOM    880  CA  ARG A  59      12.013 -10.359   3.805  1.00  5.330          C  
ATOM    881  C   ARG A  59      11.780  -8.939   4.354  1.00  5.240          C  
ATOM    882  O   ARG A  59      12.008  -8.680   5.538  1.00  5.890          O  
ATOM    883  CB  ARG A  59      13.343 -10.374   3.069  1.00  7.120          C  
ATOM    884  CG  ARG A  59      13.895 -11.761   2.765  1.00  7.120          C  
ATOM    885  CD  ARG A  59      15.163 -11.692   1.987  1.00  7.120          C  
ATOM    886  NE  ARG A  59      15.662 -13.021   1.617  1.00  7.120          N  
ATOM    887  CZ  ARG A  59      16.411 -13.835   2.397  1.00  7.120          C  
ATOM    888  NH1 ARG A  59      16.768 -13.475   3.622  1.00  7.120          N  
ATOM    889  NH2 ARG A  59      16.790 -15.007   1.918  1.00  7.120          N  
ATOM    890  H   ARG A  59      11.201 -11.068   1.928  1.00  5.380          H  
ATOM    891  HA  ARG A  59      12.068 -11.049   4.646  1.00  6.400          H  
ATOM    892 1HB  ARG A  59      13.236  -9.846   2.128  1.00  8.550          H  
ATOM    893 2HB  ARG A  59      14.087  -9.840   3.657  1.00  8.550          H  
ATOM    894 1HG  ARG A  59      14.080 -12.289   3.697  1.00  8.550          H  
ATOM    895 2HG  ARG A  59      13.170 -12.322   2.174  1.00  8.550          H  
ATOM    896 1HD  ARG A  59      14.967 -11.148   1.061  1.00  8.550          H  
ATOM    897 2HD  ARG A  59      15.930 -11.171   2.553  1.00  8.550          H  
ATOM    898  HE  ARG A  59      15.417 -13.371   0.664  1.00  8.550          H  
ATOM    899 1HH1 ARG A  59      16.484 -12.583   3.993  1.00  8.550          H  
ATOM    900 2HH1 ARG A  59      17.328 -14.096   4.190  1.00  8.550          H  
ATOM    901 1HH2 ARG A  59      16.513 -15.277   0.972  1.00  8.550          H  
ATOM    902 2HH2 ARG A  59      17.346 -15.631   2.475  1.00  8.550          H  
ATOM    903  N   LEU A  60      11.357  -8.022   3.482  1.00  4.640          N  
ATOM    904  CA  LEU A  60      11.116  -6.625   3.821  1.00  4.930          C  
ATOM    905  C   LEU A  60       9.788  -6.345   4.497  1.00  4.680          C  
ATOM    906  O   LEU A  60       9.714  -5.489   5.386  1.00  5.100          O  
ATOM    907  CB  LEU A  60      11.137  -5.748   2.547  1.00  6.790          C  
ATOM    908  CG  LEU A  60      12.481  -5.107   2.072  1.00  6.790          C  
ATOM    909  CD1 LEU A  60      12.972  -4.051   3.085  1.00  6.790          C  
ATOM    910  CD2 LEU A  60      13.520  -6.202   1.832  1.00  6.790          C  
ATOM    911  H   LEU A  60      11.216  -8.312   2.521  1.00  5.570          H  
ATOM    912  HA  LEU A  60      11.902  -6.316   4.502  1.00  5.920          H  
ATOM    913 1HB  LEU A  60      10.762  -6.353   1.717  1.00  8.140          H  
ATOM    914 2HB  LEU A  60      10.429  -4.934   2.691  1.00  8.140          H  
ATOM    915  HG  LEU A  60      12.304  -4.594   1.160  1.00  8.140          H  
ATOM    916 1HD1 LEU A  60      13.885  -3.588   2.722  1.00  8.140          H  
ATOM    917 2HD1 LEU A  60      12.207  -3.277   3.203  1.00  8.140          H  
ATOM    918 3HD1 LEU A  60      13.170  -4.505   4.049  1.00  8.140          H  
ATOM    919 1HD2 LEU A  60      14.423  -5.748   1.475  1.00  8.140          H  
ATOM    920 2HD2 LEU A  60      13.726  -6.733   2.758  1.00  8.140          H  
ATOM    921 3HD2 LEU A  60      13.147  -6.904   1.088  1.00  8.140          H  
ATOM    922  N   GLY A  61       8.737  -7.056   4.087  1.00  4.270          N  
ATOM    923  CA  GLY A  61       7.393  -6.759   4.541  1.00  4.330          C  
ATOM    924  C   GLY A  61       6.782  -5.712   3.603  1.00  4.180          C  
ATOM    925  O   GLY A  61       6.058  -4.814   4.037  1.00  4.660          O  
ATOM    926  H   GLY A  61       8.846  -7.790   3.390  1.00  5.120          H  
ATOM    927 1HA  GLY A  61       6.795  -7.673   4.520  1.00  5.200          H  
ATOM    928 2HA  GLY A  61       7.412  -6.396   5.565  1.00  5.200          H  
ATOM    929  N   GLY A  62       7.119  -5.817   2.313  1.00  3.910          N  
ATOM    930  CA  GLY A  62       6.616  -4.884   1.298  1.00  4.130          C  
ATOM    931  C   GLY A  62       7.228  -5.092  -0.089  1.00  3.790          C  
ATOM    932  O   GLY A  62       8.351  -5.576  -0.247  1.00  3.860          O  
ATOM    933  H   GLY A  62       7.694  -6.621   2.058  1.00  4.690          H  
ATOM    934 1HA  GLY A  62       5.533  -4.990   1.233  1.00  4.960          H  
ATOM    935 2HA  GLY A  62       6.810  -3.865   1.626  1.00  4.960          H  
ATOM    936  N   MET A  63       6.484  -4.671  -1.118  1.00  3.850          N  
ATOM    937  CA  MET A  63       6.887  -4.898  -2.511  1.00  3.760          C  
ATOM    938  C   MET A  63       7.930  -3.966  -3.072  1.00  3.240          C  
ATOM    939  O   MET A  63       7.628  -3.089  -3.879  1.00  3.460          O  
ATOM    940  CB  MET A  63       5.675  -4.878  -3.438  1.00  5.300          C  
ATOM    941  CG  MET A  63       4.717  -6.059  -3.304  1.00  5.300          C  
ATOM    942  SD  MET A  63       5.494  -7.615  -3.854  1.00  5.300          S  
ATOM    943  CE  MET A  63       4.202  -8.826  -3.634  1.00  5.300          C  
ATOM    944  H   MET A  63       5.598  -4.227  -0.925  1.00  4.620          H  
ATOM    945  HA  MET A  63       7.323  -5.896  -2.563  1.00  4.510          H  
ATOM    946 1HB  MET A  63       5.112  -3.961  -3.285  1.00  6.360          H  
ATOM    947 2HB  MET A  63       6.030  -4.868  -4.465  1.00  6.360          H  
ATOM    948 1HG  MET A  63       4.402  -6.167  -2.273  1.00  6.360          H  
ATOM    949 2HG  MET A  63       3.835  -5.880  -3.912  1.00  6.360          H  
ATOM    950 1HE  MET A  63       4.572  -9.808  -3.929  1.00  6.360          H  
ATOM    951 2HE  MET A  63       3.897  -8.857  -2.591  1.00  6.360          H  
ATOM    952 3HE  MET A  63       3.345  -8.559  -4.252  1.00  6.360          H  
ATOM    953  N   VAL A  64       9.156  -4.215  -2.667  1.00  3.100          N  
ATOM    954  CA  VAL A  64      10.312  -3.462  -3.124  1.00  3.010          C  
ATOM    955  C   VAL A  64      10.792  -4.129  -4.412  1.00  3.030          C  
ATOM    956  O   VAL A  64      10.768  -5.352  -4.506  1.00  3.490          O  
ATOM    957  CB  VAL A  64      11.401  -3.455  -2.045  1.00  4.250          C  
ATOM    958  CG1 VAL A  64      10.839  -2.827  -0.791  1.00  4.250          C  
ATOM    959  CG2 VAL A  64      11.877  -4.869  -1.757  1.00  4.250          C  
ATOM    960  H   VAL A  64       9.235  -4.956  -1.967  1.00  3.720          H  
ATOM    961  HA  VAL A  64      10.018  -2.434  -3.342  1.00  3.610          H  
ATOM    962  HB  VAL A  64      12.233  -2.840  -2.385  1.00  5.100          H  
ATOM    963 1HG1 VAL A  64      11.612  -2.779  -0.027  1.00  5.100          H  
ATOM    964 2HG1 VAL A  64      10.488  -1.834  -1.021  1.00  5.100          H  
ATOM    965 3HG1 VAL A  64      10.003  -3.418  -0.421  1.00  5.100          H  
ATOM    966 1HG2 VAL A  64      12.624  -4.836  -1.001  1.00  5.100          H  
ATOM    967 2HG2 VAL A  64      11.049  -5.483  -1.409  1.00  5.100          H  
ATOM    968 3HG2 VAL A  64      12.299  -5.318  -2.645  1.00  5.100          H  
ATOM    969  N   TRP A  65      11.173  -3.337  -5.405  1.00  3.020          N  
ATOM    970  CA  TRP A  65      11.621  -3.837  -6.703  1.00  3.140          C  
ATOM    971  C   TRP A  65      13.126  -3.610  -6.896  1.00  3.150          C  
ATOM    972  O   TRP A  65      13.589  -2.479  -6.972  1.00  3.600          O  
ATOM    973  CB  TRP A  65      10.763  -3.104  -7.746  1.00  4.350          C  
ATOM    974  CG  TRP A  65      10.950  -3.396  -9.201  1.00  4.350          C  
ATOM    975  CD1 TRP A  65      11.449  -4.501  -9.818  1.00  4.350          C  
ATOM    976  CD2 TRP A  65      10.566  -2.488 -10.250  1.00  4.350          C  
ATOM    977  NE1 TRP A  65      11.399  -4.338 -11.185  1.00  4.350          N  
ATOM    978  CE2 TRP A  65      10.869  -3.104 -11.459  1.00  4.350          C  
ATOM    979  CE3 TRP A  65       9.983  -1.205 -10.255  1.00  4.350          C  
ATOM    980  CZ2 TRP A  65      10.617  -2.486 -12.671  1.00  4.350          C  
ATOM    981  CZ3 TRP A  65       9.738  -0.587 -11.463  1.00  4.350          C  
ATOM    982  CH2 TRP A  65      10.050  -1.212 -12.643  1.00  4.350          C  
ATOM    983  H   TRP A  65      11.165  -2.322  -5.272  1.00  3.620          H  
ATOM    984  HA  TRP A  65      11.421  -4.907  -6.756  1.00  3.770          H  
ATOM    985 1HB  TRP A  65       9.720  -3.315  -7.520  1.00  5.220          H  
ATOM    986 2HB  TRP A  65      10.891  -2.050  -7.608  1.00  5.220          H  
ATOM    987  HD1 TRP A  65      11.817  -5.394  -9.312  1.00  5.220          H  
ATOM    988  HE1 TRP A  65      11.700  -5.056 -11.901  1.00  5.220          H  
ATOM    989  HE3 TRP A  65       9.733  -0.705  -9.322  1.00  5.220          H  
ATOM    990  HZ2 TRP A  65      10.842  -2.966 -13.623  1.00  5.220          H  
ATOM    991  HZ3 TRP A  65       9.290   0.407 -11.456  1.00  5.220          H  
ATOM    992  HH2 TRP A  65       9.840  -0.702 -13.582  1.00  5.220          H  
ATOM    993  N   ARG A  66      13.930  -4.657  -6.888  1.00  3.130          N  
ATOM    994  CA  ARG A  66      15.371  -4.445  -6.986  1.00  3.350          C  
ATOM    995  C   ARG A  66      15.661  -3.760  -8.331  1.00  3.120          C  
ATOM    996  O   ARG A  66      15.135  -4.176  -9.353  1.00  3.070          O  
ATOM    997  CB  ARG A  66      16.095  -5.780  -6.872  1.00  4.600          C  
ATOM    998  CG  ARG A  66      17.606  -5.703  -6.711  1.00  4.600          C  
ATOM    999  CD  ARG A  66      18.215  -7.056  -6.581  1.00  4.600          C  
ATOM   1000  NE  ARG A  66      19.675  -6.978  -6.461  1.00  4.600          N  
ATOM   1001  CZ  ARG A  66      20.380  -6.881  -5.299  1.00  4.600          C  
ATOM   1002  NH1 ARG A  66      19.776  -6.858  -4.119  1.00  4.600          N  
ATOM   1003  NH2 ARG A  66      21.696  -6.817  -5.360  1.00  4.600          N  
ATOM   1004  H   ARG A  66      13.540  -5.610  -6.832  1.00  3.760          H  
ATOM   1005  HA  ARG A  66      15.694  -3.792  -6.174  1.00  4.020          H  
ATOM   1006 1HB  ARG A  66      15.691  -6.331  -6.033  1.00  5.520          H  
ATOM   1007 2HB  ARG A  66      15.890  -6.370  -7.766  1.00  5.520          H  
ATOM   1008 1HG  ARG A  66      18.046  -5.220  -7.575  1.00  5.520          H  
ATOM   1009 2HG  ARG A  66      17.846  -5.127  -5.817  1.00  5.520          H  
ATOM   1010 1HD  ARG A  66      17.812  -7.568  -5.710  1.00  5.520          H  
ATOM   1011 2HD  ARG A  66      17.980  -7.638  -7.475  1.00  5.520          H  
ATOM   1012  HE  ARG A  66      20.224  -6.979  -7.347  1.00  5.520          H  
ATOM   1013 1HH1 ARG A  66      18.772  -6.910  -4.058  1.00  5.520          H  
ATOM   1014 2HH1 ARG A  66      20.327  -6.807  -3.273  1.00  5.520          H  
ATOM   1015 1HH2 ARG A  66      22.159  -6.844  -6.270  1.00  5.520          H  
ATOM   1016 2HH2 ARG A  66      22.244  -6.750  -4.517  1.00  5.520          H  
ATOM   1017  N   ALA A  67      16.540  -2.752  -8.398  1.00  3.610          N  
ATOM   1018  CA  ALA A  67      16.783  -2.131  -9.711  1.00  3.970          C  
ATOM   1019  C   ALA A  67      17.292  -3.139 -10.747  1.00  3.860          C  
ATOM   1020  O   ALA A  67      16.988  -3.038 -11.935  1.00  3.790          O  
ATOM   1021  CB  ALA A  67      17.744  -0.977  -9.586  1.00  5.410          C  
ATOM   1022  H   ALA A  67      17.017  -2.370  -7.573  1.00  4.330          H  
ATOM   1023  HA  ALA A  67      15.833  -1.758 -10.076  1.00  4.760          H  
ATOM   1024 1HB  ALA A  67      17.881  -0.504 -10.555  1.00  6.500          H  
ATOM   1025 2HB  ALA A  67      17.328  -0.260  -8.891  1.00  6.500          H  
ATOM   1026 3HB  ALA A  67      18.707  -1.340  -9.218  1.00  6.500          H  
ATOM   1027  N   ASP A  68      18.044  -4.141 -10.301  1.00  4.210          N  
ATOM   1028  CA  ASP A  68      18.585  -5.187 -11.175  1.00  4.450          C  
ATOM   1029  C   ASP A  68      17.464  -5.972 -11.880  1.00  4.880          C  
ATOM   1030  O   ASP A  68      17.697  -6.651 -12.881  1.00  5.270          O  
ATOM   1031  CB  ASP A  68      19.398  -6.211 -10.371  1.00  6.130          C  
ATOM   1032  CG  ASP A  68      20.730  -5.716  -9.789  1.00  6.130          C  
ATOM   1033  OD1 ASP A  68      21.196  -4.649 -10.128  1.00  6.130          O  
ATOM   1034  OD2 ASP A  68      21.282  -6.449  -8.983  1.00  6.130          O  
ATOM   1035  H   ASP A  68      18.310  -4.130  -9.329  1.00  5.050          H  
ATOM   1036  HA  ASP A  68      19.217  -4.721 -11.930  1.00  5.340          H  
ATOM   1037 1HB  ASP A  68      18.781  -6.587  -9.565  1.00  7.360          H  
ATOM   1038 2HB  ASP A  68      19.614  -7.063 -11.018  1.00  7.360          H  
ATOM   1039  N   ALA A  69      16.268  -5.951 -11.287  1.00  5.230          N  
ATOM   1040  CA  ALA A  69      15.074  -6.648 -11.733  1.00  6.060          C  
ATOM   1041  C   ALA A  69      14.232  -5.826 -12.721  1.00  6.490          C  
ATOM   1042  O   ALA A  69      13.123  -6.245 -13.073  1.00  6.840          O  
ATOM   1043  CB  ALA A  69      14.231  -7.018 -10.533  1.00  8.150          C  
ATOM   1044  H   ALA A  69      16.129  -5.336 -10.487  1.00  6.280          H  
ATOM   1045  HA  ALA A  69      15.387  -7.558 -12.241  1.00  7.270          H  
ATOM   1046 1HB  ALA A  69      13.359  -7.550 -10.867  1.00  9.780          H  
ATOM   1047 2HB  ALA A  69      14.800  -7.642  -9.844  1.00  9.780          H  
ATOM   1048 3HB  ALA A  69      13.912  -6.129 -10.018  1.00  9.780          H  
ATOM   1049  N   SER A  70      14.693  -4.631 -13.089  1.00  6.800          N  
ATOM   1050  CA  SER A  70      13.952  -3.790 -14.022  1.00  7.500          C  
ATOM   1051  C   SER A  70      14.253  -4.162 -15.475  1.00  8.360          C  
ATOM   1052  O   SER A  70      13.346  -4.528 -16.225  1.00  9.140          O  
ATOM   1053  OXT SER A  70      15.421  -4.274 -15.847  1.00 11.250          O  
ATOM   1054  CB  SER A  70      14.281  -2.337 -13.778  1.00  9.710          C  
ATOM   1055  OG  SER A  70      13.659  -1.489 -14.714  1.00  9.710          O  
ATOM   1056  H   SER A  70      15.590  -4.288 -12.732  1.00  8.160          H  
ATOM   1057  HA  SER A  70      12.892  -3.942 -13.846  1.00  9.000          H  
ATOM   1058 1HB  SER A  70      13.957  -2.091 -12.794  1.00 11.650          H  
ATOM   1059 2HB  SER A  70      15.359  -2.197 -13.810  1.00 11.650          H  
ATOM   1060  HG  SER A  70      13.950  -0.606 -14.495  1.00 11.650          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 -356.372 37.1093 275.069 -21.1292 5.79541 13.9489 139.134 -151.39 -0.46082 -3.41527 -130.486 -17.1995 -42.6044 -6.46089 -14.565 -4.53902 0 -0.65131 3.11464 35.9516 53.0197 -15.995 7.76627 -3.70651 -5.59076 36.6277 -167.029
SER:NtermProteinFull_1 -1.75113 0.13661 1.26053 -0.03154 0 0.0425 0.48526 -0.67444 -0 -0 -0.43723 -1.77757 0 0 0 0 0 0.03943 0.03423 0.45121 0 0 0.60485 -0.77834 0 0.11939 -2.27622
PHE_2 -6.09698 0.8464 0.81435 -0.97282 0.08711 0.54888 0.94694 -1.2983 -0 -0 -0.43982 -0.17996 0 0 0 0 0 -0.00384 0.0209 0 1.49072 -0.566 0 1.0402 -0.14022 0.24796 -3.65448
LEU_3 -4.5997 0.7734 3.15616 -0.48716 0.18634 0.09098 1.56326 -1.83895 -0 -0 -1.3944 0.3522 0 0 0 0 0 0.00939 0.01785 0.44489 0 -0.0953 0 0.18072 -0.39072 0.52148 -1.50956
ASP_4 -2.94111 0.24912 3.61789 -0.10678 0.00597 0.3185 1.71601 -1.69373 -0.00831 -0.04806 -2.15854 -0.44509 0 0 0 0 0 -0.0683 0.0026 0 1.68975 0.0712 0 -2.3716 -0.42663 0.61773 -1.97937
GLN_5 -4.54225 0.43556 3.76517 -0.58848 0.20087 0.99115 1.788 -1.91529 -0.00479 -0.06078 -1.86064 -2.32809 0 0 -1.18573 0 0 -0.14006 0.01988 0 3.82214 -0.07363 0 -0.18838 -0.3049 0.45123 -1.71901
VAL_6 -7.14179 1.14102 2.95379 -0.30598 0.15882 0.06198 2.34304 -2.30398 -0.00791 -0.07351 -1.25652 -0.30618 0 0 0 0 0 -0.00411 0.02234 0.11465 0 0.14103 0 1.9342 -0.14315 0.46824 -2.20401
SER_7 -3.65797 0.24943 3.78658 -0.03992 0.00016 0.05549 1.88926 -1.82044 -0 -0 -1.48206 -0.44887 0 0 0 0 0 -0.02967 0.00711 0.17546 0 -0.35325 1.74422 -0.77834 -0.31627 0.52439 -0.49468
ARG_8 -3.2889 0.39236 3.2982 -0.62102 0.07103 0.42532 1.61432 -1.52772 -0.00831 -0.04806 -1.17322 0.44046 0 0 -1.18573 0 0 -0.05402 0.03601 1.5242 0 -0.0692 0 -1.2888 -0.56105 0.52086 -1.50326
ILE_9 -6.13723 1.0356 3.27136 -0.61525 0.3977 0.12104 1.69759 -1.86857 -0.00312 -0.01272 -1.00607 0.43031 0 0 0 0 0 -0.05832 0.14885 0.91299 0 -0.6786 0 0.73287 -0.47111 1.18991 -0.91278
PRO_10 -3.31354 0.44159 2.43427 -0.11545 0.00174 0.08532 1.17542 -1.10971 -0.00205 -0.03103 -2.05763 0.27221 0 0 0 0 0 -0.07033 0.0274 0.12948 0 -1.1142 0 -2.4119 -0.55529 1.14168 -5.07201
SER_11 -3.23686 0.22392 2.77847 -0.02931 0.00067 0.02389 1.41434 -1.36696 -0 -0 -0.46558 -0.34656 0 0 -1.01067 0 0 -0.07218 0.03676 0.4893 0 0.12955 0.69535 -0.77834 -0.55261 0.35305 -1.71377
GLY_12 -2.82903 0.10354 2.32947 -6e-05 0 0 1.55945 -1.35889 -0 -0 -0.56013 -0.40226 0 0 0 0 0 -0.13718 0 0 0 -1.46601 0 0.83697 -0.62675 0.30173 -2.24913
ASP_13 -4.99063 0.59913 6.38579 -0.16462 0.00617 0.49632 3.79656 -2.87295 -0 -0 -5.51148 -0.90531 0 0 -0.78447 0 0 -0.06145 0.11064 0 2.89943 0.00494 0 -2.3716 -0.682 0.3305 -3.71504
LYS_14 -4.23092 0.43813 5.95663 -0.3151 0.05028 0.15353 2.65987 -2.5369 -0 -0 -4.26947 -0.09069 0 0 0 -0.4233 0 0.02522 0.07188 1.77928 0 -0.05405 0 -1.5107 -0.57563 0.70028 -2.17166
GLY_15 -3.56268 0.38001 3.97895 -5e-05 0 0 2.12315 -2.01273 -0 -0 -2.40478 -0.41518 0 0 -0.78447 0 0 -0.05226 0 0 0 0.53506 0 0.83697 -0.13927 0.60925 -0.90802
PHE_16 -11.327 2.26793 4.5677 -0.83261 0.06948 0.26851 2.62851 -3.3936 -0 -0 -2.07036 0.01798 0 0 0 0 0 0.04468 0.06019 0 2.50385 -0.04475 0 1.0402 0.14802 0.52387 -3.5274
VAL_17 -8.50162 0.93093 4.46812 -0.30798 0.21079 0.06857 2.83698 -3.39321 -0 -0 -0.5111 -0.02021 0 0 0 0 0 0.01442 0.00471 0.03891 0 -0.29288 0 1.9342 -0.03973 0.67703 -1.88206
LYS_18 -4.34359 0.22308 4.42033 -0.307 0.02975 0.13961 1.52107 -2.11466 -0 -0 -0.71083 -0.01765 0 0 0 0 0 0.06573 0.01296 1.72582 0 -0.02394 0 -1.5107 -0.26182 0.46521 -0.68664
PHE_19 -4.68455 0.48498 2.66823 -0.51755 0.05144 0.20094 1.51278 -1.71153 -0 -0 -0.82754 -0.12661 0 0 0 0 0 0.0076 0.04468 0 2.96066 -0.02648 0 1.0402 -0.35276 0.39597 1.12046
ASN_20 -7.11036 0.60963 6.82568 -0.3449 0.02124 0.56697 3.91516 -3.55952 -0.00011 -0.00091 -2.84881 -0.14633 0 0 -1.07625 0 0 -0.07486 0.00157 0 2.95573 -0.34599 0 -0.93687 -0.10633 0.38259 -1.27266
LYS_21 -3.33079 0.219 4.13378 -0.31115 0.02754 0.14382 1.50606 -1.87704 -0.0044 -0.05688 -0.72238 0.00894 0 0 0 0 0 -0.00627 0.00171 1.68161 0 -0.06173 0 -1.5107 -0.25307 0.39717 -0.0148
LYS_22 -7.19231 0.48064 7.07866 -0.51602 0.18062 0.32055 3.06221 -3.27896 -0.0406 -0.25683 -3.60435 0.14274 0 0 -0.53794 0 0 0.02094 0.16737 2.1636 0 -0.09317 0 -1.5107 -0.31795 0.30647 -3.42504
ALA_23 -6.44731 0.55131 2.69405 -0.02082 0 0 2.52544 -2.51271 -0 -0 -2.128 -0.37987 0 0 -1.07625 0 0 -0.04195 0 0 0 -0.29046 0 1.8394 -0.36 0.2784 -5.36877
ASN_24 -5.52388 0.28963 5.78243 -0.32014 0.00757 0.62224 2.36714 -2.87062 -0.0044 -0.05688 -2.63776 -0.15943 0 0 0 0 0 0.10787 0.06366 0 2.82066 0.36729 0 -0.93687 -0.13676 0.33711 0.11886
GLU_25 -4.67664 0.24915 5.86002 -0.21217 0.02514 0.2972 2.59996 -2.76125 -0.04071 -0.25774 -2.42794 -0.61062 0 0 0 0 0 0.12848 0.10113 0 3.01548 -0.24311 0 -2.7348 -0.12591 0.32122 -1.4931
LEU_26 -8.25359 1.05329 2.91042 -0.72388 0.32945 0.31518 2.63519 -2.7626 -0.02203 -0.11084 -2.18175 0.0923 0 0 0 0 0 0.01733 0.04968 0.89331 0 -0.23978 0 0.18072 -0.36599 0.59821 -5.58539
HIS_D_27 -6.64939 0.55564 6.91837 -0.72398 0.01121 0.76037 3.51522 -3.55659 -0 -0 -3.29971 -0.42861 0 0 -0.68869 0 0 0.02954 0.19777 0 1.59949 -0.26593 0 -0.45461 0.14846 0.6015 -1.72993
GLY_28 -2.45895 0.19012 3.33515 -5e-05 0 0 1.142 -1.6983 -0 -0 -0.59412 -0.40309 0 0 0 0 0 -0.08874 0 0 0 0.16291 0 0.83697 0.81226 0.21338 1.44956
ALA_29 -2.40171 0.05323 2.22151 -0.02341 0 0 1.33827 -1.43833 -0 -0 -0.68778 -0.3294 0 0 0 0 0 -0.05268 0 0 0 -0.29915 0 1.8394 0.30562 0.27524 0.80082
ALA_30 -3.33397 0.23902 2.03298 -0.02225 0 0 1.71181 -1.62966 -0 -0 -0.96571 -0.31178 0 0 0 0 0 -0.04116 0 0 0 0.23995 0 1.8394 -0.07209 0.36387 0.0504
GLY_31 -1.4064 0.0436 2.01573 -7e-05 0 0 0.88587 -0.98931 -0.03562 -0.15611 -1.31519 -0.39905 0 0 0 0 0 -0.13541 0 0 0 -1.50586 0 0.83697 -0.22299 0.21266 -2.17116
ASN_32 -3.99054 0.30444 5.09581 -0.15937 0.00604 0.21431 2.88404 -2.40544 -0.0141 -0.05692 -2.26298 -0.65394 0 0 -1.58703 -0.66635 0 0.12996 0.05917 0 2.11726 -0.13174 0 -0.93687 -0.30208 0.39682 -1.9595
ASP_33 -4.13935 0.56043 4.93449 -0.09605 0.01262 0.26198 2.35731 -2.32022 -0 -0 -5.6767 -0.12932 0 0 -0.89834 -0.4233 0 -0.00277 0.13567 0 2.07553 0.15636 0 -2.3716 0.05036 0.51477 -4.99813
VAL_34 -7.54367 0.9309 1.25133 -0.24474 0.12946 0.04701 1.28604 -2.11521 -0 -0 -0.50938 -0.27386 0 0 0 0 0 -0.06516 6e-05 0.4702 0 -0.70904 0 1.9342 -0.22528 0.57663 -5.06051
LEU_35 -8.08993 0.98247 2.44387 -0.48759 0.29338 0.08601 2.13606 -2.34527 -0.00188 -0.02804 -2.68754 0.21978 0 0 0 0 0 -0.01663 0.03125 0.42413 0 -0.13065 0 0.18072 -0.06482 0.72676 -6.32794
PHE_36 -9.06818 1.52709 2.56523 -0.62103 0.09647 0.00968 1.56091 -2.4146 -0.00205 -0.03103 -1.68547 -0.40516 0 0 0 0 0 -0.02057 0.0191 0 2.49486 -0.31828 0 1.0402 0.42369 0.94234 -3.88678
GLY_37 -3.23723 0.3327 1.6113 -0.00036 0 0 0.69678 -1.22683 -0 -0 0.16959 -0.24903 0 0 0 0 0 -0.0159 0 0 0 0.45992 0 0.83697 0.62682 0.66274 0.66747
CYS_38 -5.21414 0.61049 2.31278 -0.07784 0.00335 0.0569 1.30124 -1.40681 -0 -0 -1.13938 -0.42947 0 0 -1.01067 0 0 -0.0368 0.02745 0.52878 0 -0.06978 0 3.6196 0.40701 0.32141 -0.19588
GLY_39 -2.01956 0.10135 1.80016 -0.00029 0 0 0.53585 -0.96465 -0 -0 0.40838 -0.15862 0 0 0 0 0 -0.08147 0 0 0 -0.94588 0 0.83697 0.12575 0.29151 -0.0705
GLY_40 -3.05217 0.41451 4.09769 -0.00037 0 0 2.04939 -1.93103 -0.01005 -0.07122 -2.71552 -0.16929 0 0 0 0 0 -0.12133 0 0 0 -0.99437 0 0.83697 0.03695 0.13607 -1.49376
ALA_41 -3.55344 0.35652 3.57197 -0.02275 0 0 1.84348 -1.79979 -0 -0 -0.70101 -0.36909 0 0 0 0 0 -0.09969 0 0 0 -0.39595 0 1.8394 -0.28884 0.27604 0.65686
ASP_42 -3.69413 0.41147 6.24972 -0.19385 0.04753 0.63108 1.71333 -2.47455 -0 -0 -3.8999 -2.96564 0 0 0 0 0 0.03832 0.1941 0 3.60874 -0.04441 0 -2.3716 -0.36169 0.4487 -2.66276
LYS_43 -5.45682 0.48906 7.54917 -0.51112 0.08795 0.42705 3.24303 -3.16396 -0 -0 -5.47514 -0.17968 0 0 0 0 0 0.00739 0.1458 2.56588 0 -0.21851 0 -1.5107 0.17447 0.48254 -1.3436
LEU_44 -7.99356 0.69363 5.59387 -0.48322 0.18009 0.10631 3.31791 -3.27253 -0 -0 -1.89432 0.27322 0 0 0 0 0 -0.05842 0.0544 0.2891 0 -0.30128 0 0.18072 0.03322 0.53484 -2.74602
LYS_45 -3.8873 0.19716 3.41653 -0.3245 0.04698 0.1805 1.16991 -1.62067 -0.01005 -0.07122 -1.19909 -0.17374 0 0 0 0 0 0.08847 0.00848 1.67342 0 -0.0075 0 -1.5107 -0.31908 0.43655 -1.90583
LYS_46 -3.87613 0.29462 4.41043 -0.29822 0.03478 0.14352 1.31055 -1.89812 -0.01157 -0.11634 -0.56605 -0.18833 0 0 0 0 0 0.04025 0.00734 1.86771 0 -0.24117 0 -1.5107 -0.0828 0.42109 -0.25913
SER_47 -5.11939 0.37341 4.10895 -0.0288 0.00019 0.01945 1.6212 -2.07103 -0.01206 -0.12338 -0.99355 0.00452 0 0 0 0 0 -0.01631 0.00206 0.65264 0 0.32318 1.81138 -0.77834 0.4232 0.59747 0.7948
TYR_48 -8.29779 1.11951 3.99944 -0.93604 0.3337 0.64927 2.12781 -2.30548 -0.00954 -0.13199 -0.62652 -0.57445 0 0 0 0 0 -0.05097 0.08329 0 3.03434 -0.04546 0.00193 1.2797 1.48817 1.76751 2.90643
PRO_49 -3.90797 0.61482 2.45714 -0.09527 0.00172 0.05966 0.30291 -1.07836 -0 -0 -0.28293 0.68806 0 0 0 0 0 -0.10355 0.00685 0.50815 0 -0.40097 0 -2.4119 0.97023 1.70398 -0.9674
ILE_50 -6.17044 0.70225 3.71477 -0.5544 0.66133 0.11573 2.76259 -2.33799 -0.00168 -0.02251 -1.28108 0.02846 0 0 0 0 0 -0.06945 0.01831 1.43334 0 0.04504 0 0.73287 -0.39212 0.49483 -0.12016
ALA_51 -3.19327 0.28399 3.06171 -0.02384 0 0 1.6724 -1.60998 -0 -0 -1.11465 -0.38206 0 0 0 0 0 -0.09248 0 0 0 -0.4063 0 1.8394 -0.47143 0.37431 -0.0622
GLN_52 -4.74187 0.35953 4.04413 -0.2703 0.04066 0.20533 1.66694 -2.06344 -0.01255 -0.13095 -0.81305 -0.43484 0 0 0 0 0 -0.05037 0.00983 0 2.80594 -0.1968 0 -0.18838 -0.38984 0.19803 0.03801
ASP_53 -7.93556 0.72071 9.40979 -0.1188 0.01387 0.36839 4.94677 -4.29202 -0.03633 -0.28382 -5.92248 -0.30832 0 0 -0.81029 0 0 0.27526 0.00408 0 2.12614 -0.34529 0 -2.3716 -0.30742 0.34494 -4.52199
LEU_54 -5.5664 0.34338 4.97929 -0.46503 0.23822 0.1028 2.38931 -2.64378 -0 -0 -1.67892 0.1945 0 0 0 0 0 0.18365 0.07991 0.30896 0 -0.30977 0 0.18072 -0.31432 0.55602 -1.42145
ASP_55 -4.97915 0.30752 6.94214 -0.2037 0.00055 0.6634 3.10652 -3.01982 -0.01255 -0.13096 -4.44088 -0.18536 0 0 0 -0.62048 0 0.12877 0.00216 0 3.07217 0.29193 0 -2.3716 -0.13379 0.47186 -1.11129
LEU_56 -8.30746 0.8261 5.20373 -0.48549 0.20495 0.11674 3.38343 -3.24332 -0.01556 -0.08154 -2.14048 0.21817 0 0 0 0 0 0.05224 0.14832 0.30365 0 -0.2818 0 0.18072 -0.14127 0.42242 -3.63647
TYR_57 -8.24539 1.31139 6.19017 -1.02433 0.0885 0.38032 3.02023 -3.46851 -0 -0 -3.71161 -0.31799 0 0 0 0 0 -0.0064 0.2772 0 1.75836 -0.48538 8e-05 1.2797 -0.04325 0.4944 -2.50249
THR_58 -3.36207 0.18823 4.11258 -0.2037 0.13384 0.074 1.4127 -1.94141 -0 -0 -1.01443 -0.13419 0 0 0 0 0 -0.02522 0.00282 0.06583 0 -0.00417 2.30636 -1.0874 0.18587 0.30722 1.01686
ARG_59 -4.26724 0.13098 4.6289 -0.60548 0.09155 0.33922 1.96029 -2.09536 -0 -0 -2.42788 0.25467 0 0 0 -0.62048 0 -0.03406 0.0615 2.53578 0 -0.03851 0 -1.2888 -0.08899 0.28715 -1.17675
LEU_60 -6.88011 0.49062 3.3999 -0.70424 0.25884 0.19781 2.46022 -2.21501 -0 -0 -3.26597 0.30786 0 0 -0.53794 0 0 0.13608 0.03811 2.70997 0 -0.26266 0 0.18072 -0.17667 0.60047 -3.26201
GLY_61 -2.25082 0.09822 2.78771 -6e-05 0 0 1.16213 -1.32058 -0.01429 -0.06447 -1.06715 -0.38124 0 0 0 0 0 -0.12933 0 0 0 -1.45338 0 0.83697 0.21216 0.51781 -1.06635
GLY_62 -3.60453 0.56533 3.18328 -0.00092 0 0 1.46144 -1.71777 -0.00799 -0.09191 -1.23083 -0.29669 0 0 0 0 0 0.15312 0 0 0 -1.2723 0 0.83697 0.79594 0.26348 -0.96337
MET_63 -5.34242 0.6027 1.18988 -0.3363 0.08422 0.18739 0.34186 -0.97532 -0.01142 -0.16004 -0.58222 -0.41837 0 0 0 0 0 0.23191 0.19552 1.9509 0 -0.00826 0 0.60916 0.88041 0.50301 -1.05739
VAL_64 -6.44483 0.76429 0.86059 -0.34759 0.42887 0.07462 1.22039 -1.60696 -0.0307 -0.19198 -0.9033 -0.2315 0 0 0 0 0 -0.00454 0.02391 1.78039 0 -0.33546 0 1.9342 0.1829 0.62177 -2.20492
TRP_65 -11.8375 0.77121 6.30675 -0.81363 0.04849 0.32837 2.56498 -3.91101 -0 -0 -3.83568 -0.47297 0 0 -0.29012 0 0 -0.07745 0.00343 0 2.36927 -0.13976 0 1.6906 0.29988 1.02408 -5.97103
ARG_66 -6.70029 0.49976 6.5313 -0.60786 0.07989 0.34028 3.23795 -3.11958 -0.02239 -0.17617 -3.88552 0.46252 0 0 -0.81029 -0.55939 0 -0.05774 0.17801 2.69184 0 -0.02436 0 -1.2888 0.13479 1.27321 -1.82282
ALA_67 -4.60682 0.69434 3.23876 -0.02316 0 0 1.89835 -2.15737 -0.02083 -0.14017 -1.27554 -0.36996 0 0 0 0 0 -0.02733 0 0 0 -0.35865 0 1.8394 -0.67502 0.70637 -1.27762
ASP_68 -3.17048 0.29767 4.50783 -0.11213 0.0055 0.33851 1.39346 -1.84307 -0 -0 -1.79538 -0.5714 0 0 0 -1.22574 0 -0.09726 0.02889 0 1.79919 -0.02118 0 -2.3716 -0.54371 0.54617 -2.83472
ALA_69 -3.93019 0.62798 2.79494 -0.02871 0.01077 0 1.99175 -1.91329 -2e-05 -7e-05 -1.52061 -0.41899 0 0 -0.29012 0 0 -0.07338 0 0 0 0.17915 0 1.8394 -0.40876 0.58435 -0.55578
SER:CtermProteinFull_70 -2.73078 0.32153 2.79009 -0.04069 0 0.10437 1.14624 -1.33242 -0.02083 -0.14017 -0.83006 1.2135 0 0 0 0 0 0 0.00575 0.66621 0 0 0.60209 -0.77834 -0.22477 0.35045 1.10217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701330 DOMAINID 691733 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 30.263
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.013613
REMARK    SCORE     hbond_sr_bb:         -39.117
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -121.947
REMARK    SCORE     lk_ball_wtd:         -12.671
REMARK    SCORE    fa_intra_rep:           0.633
REMARK    SCORE        hbond_sc:          -4.065
REMARK    SCORE     cart_bonded:          36.560
REMARK    SCORE          fa_atr:        -360.635
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -150.671
REMARK    SCORE fa_intra_sol_xover4:          11.454
REMARK    SCORE          fa_dun:          85.303
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.628
REMARK    SCORE          fa_sol:         237.096
REMARK    SCORE     rama_prepro:          -7.631
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -12.677
REMARK    SCORE             ref:          22.638
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          38.156
REMARK    SCORE     total_score:        -150.671
REMARK    SCORE     hbond_bb_sc:         -15.788
REMARK    SCORE     hbond_lr_bb:          -8.608
ATOM      1  N   SER A   1       0.844   0.359   0.487  1.00  6.790          N  
ATOM      2  CA  SER A   1       2.305   0.295   0.420  1.00  6.540          C  
ATOM      3  C   SER A   1       2.928   1.686   0.405  1.00  5.960          C  
ATOM      4  O   SER A   1       2.222   2.698   0.296  1.00  5.890          O  
ATOM      5  CB  SER A   1       2.738  -0.442  -0.824  1.00  9.260          C  
ATOM      6  OG  SER A   1       2.428   0.310  -1.955  1.00  9.260          O  
ATOM      7 1H   SER A   1       0.484  -0.501   0.875  1.00  8.150          H  
ATOM      8 2H   SER A   1       0.569   1.134   1.071  1.00  8.150          H  
ATOM      9 3H   SER A   1       0.457   0.492  -0.451  1.00  8.150          H  
ATOM     10  HA  SER A   1       2.672  -0.238   1.299  1.00  7.850          H  
ATOM     11 1HB  SER A   1       3.812  -0.624  -0.789  1.00 11.110          H  
ATOM     12 2HB  SER A   1       2.240  -1.407  -0.878  1.00 11.110          H  
ATOM     13  HG  SER A   1       1.467   0.149  -2.130  1.00 11.110          H  
ATOM     14  N   PHE A   2       4.252   1.752   0.513  1.00  5.690          N  
ATOM     15  CA  PHE A   2       4.899   3.057   0.489  1.00  5.270          C  
ATOM     16  C   PHE A   2       4.931   3.619  -0.940  1.00  4.950          C  
ATOM     17  O   PHE A   2       4.905   4.844  -1.119  1.00  4.680          O  
ATOM     18  CB  PHE A   2       6.257   2.982   1.168  1.00  7.550          C  
ATOM     19  CG  PHE A   2       6.099   2.792   2.634  1.00  7.550          C  
ATOM     20  CD1 PHE A   2       6.343   1.558   3.215  1.00  7.550          C  
ATOM     21  CD2 PHE A   2       5.662   3.836   3.436  1.00  7.550          C  
ATOM     22  CE1 PHE A   2       6.157   1.372   4.561  1.00  7.550          C  
ATOM     23  CE2 PHE A   2       5.474   3.651   4.781  1.00  7.550          C  
ATOM     24  CZ  PHE A   2       5.719   2.419   5.345  1.00  7.550          C  
ATOM     25  H   PHE A   2       4.811   0.912   0.611  1.00  6.830          H  
ATOM     26  HA  PHE A   2       4.296   3.739   1.088  1.00  6.320          H  
ATOM     27 1HB  PHE A   2       6.829   2.145   0.767  1.00  9.060          H  
ATOM     28 2HB  PHE A   2       6.819   3.898   0.995  1.00  9.060          H  
ATOM     29  HD1 PHE A   2       6.685   0.729   2.594  1.00  9.060          H  
ATOM     30  HD2 PHE A   2       5.462   4.807   2.986  1.00  9.060          H  
ATOM     31  HE1 PHE A   2       6.354   0.401   5.011  1.00  9.060          H  
ATOM     32  HE2 PHE A   2       5.135   4.475   5.406  1.00  9.060          H  
ATOM     33  HZ  PHE A   2       5.574   2.277   6.415  1.00  9.060          H  
ATOM     34  N   LEU A   3       4.932   2.732  -1.953  1.00  5.140          N  
ATOM     35  CA  LEU A   3       4.838   3.186  -3.334  1.00  5.070          C  
ATOM     36  C   LEU A   3       3.484   3.852  -3.536  1.00  5.170          C  
ATOM     37  O   LEU A   3       3.367   4.878  -4.209  1.00  5.050          O  
ATOM     38  CB  LEU A   3       4.922   2.027  -4.315  1.00  7.130          C  
ATOM     39  CG  LEU A   3       4.877   2.364  -5.824  1.00  7.130          C  
ATOM     40  CD1 LEU A   3       6.084   3.198  -6.197  1.00  7.130          C  
ATOM     41  CD2 LEU A   3       4.837   1.097  -6.621  1.00  7.130          C  
ATOM     42  H   LEU A   3       5.057   1.724  -1.762  1.00  6.170          H  
ATOM     43  HA  LEU A   3       5.632   3.902  -3.511  1.00  6.080          H  
ATOM     44 1HB  LEU A   3       5.857   1.583  -4.143  1.00  8.550          H  
ATOM     45 2HB  LEU A   3       4.141   1.301  -4.082  1.00  8.550          H  
ATOM     46  HG  LEU A   3       3.980   2.946  -6.041  1.00  8.550          H  
ATOM     47 1HD1 LEU A   3       6.060   3.426  -7.251  1.00  8.550          H  
ATOM     48 2HD1 LEU A   3       6.106   4.119  -5.646  1.00  8.550          H  
ATOM     49 3HD1 LEU A   3       6.971   2.620  -5.980  1.00  8.550          H  
ATOM     50 1HD2 LEU A   3       4.791   1.343  -7.682  1.00  8.550          H  
ATOM     51 2HD2 LEU A   3       5.720   0.518  -6.425  1.00  8.550          H  
ATOM     52 3HD2 LEU A   3       3.953   0.521  -6.344  1.00  8.550          H  
ATOM     53  N   ASP A   4       2.438   3.245  -2.979  1.00  5.550          N  
ATOM     54  CA  ASP A   4       1.107   3.810  -3.126  1.00  5.860          C  
ATOM     55  C   ASP A   4       1.094   5.218  -2.541  1.00  5.580          C  
ATOM     56  O   ASP A   4       0.553   6.145  -3.141  1.00  5.720          O  
ATOM     57  CB  ASP A   4       0.096   2.952  -2.374  1.00  8.080          C  
ATOM     58  CG  ASP A   4      -0.128   1.598  -3.001  1.00  8.080          C  
ATOM     59  OD1 ASP A   4      -0.036   1.456  -4.195  1.00  8.080          O  
ATOM     60  OD2 ASP A   4      -0.238   0.651  -2.225  1.00  8.080          O  
ATOM     61  H   ASP A   4       2.581   2.359  -2.493  1.00  6.660          H  
ATOM     62  HA  ASP A   4       0.849   3.855  -4.185  1.00  7.030          H  
ATOM     63 1HB  ASP A   4       0.421   2.825  -1.354  1.00  9.700          H  
ATOM     64 2HB  ASP A   4      -0.856   3.480  -2.343  1.00  9.700          H  
ATOM     65  N   GLN A   5       1.767   5.411  -1.400  1.00  5.330          N  
ATOM     66  CA  GLN A   5       1.822   6.742  -0.813  1.00  5.270          C  
ATOM     67  C   GLN A   5       2.596   7.749  -1.687  1.00  4.880          C  
ATOM     68  O   GLN A   5       2.140   8.875  -1.888  1.00  4.980          O  
ATOM     69  CB  GLN A   5       2.465   6.701   0.585  1.00  7.400          C  
ATOM     70  CG  GLN A   5       1.625   6.003   1.642  1.00  7.400          C  
ATOM     71  CD  GLN A   5       2.306   5.913   3.029  1.00  7.400          C  
ATOM     72  OE1 GLN A   5       3.011   6.840   3.481  1.00  7.400          O  
ATOM     73  NE2 GLN A   5       2.085   4.782   3.696  1.00  7.400          N  
ATOM     74  H   GLN A   5       2.166   4.600  -0.916  1.00  6.400          H  
ATOM     75  HA  GLN A   5       0.801   7.105  -0.710  1.00  6.320          H  
ATOM     76 1HB  GLN A   5       3.422   6.187   0.526  1.00  8.880          H  
ATOM     77 2HB  GLN A   5       2.660   7.715   0.924  1.00  8.880          H  
ATOM     78 1HG  GLN A   5       0.689   6.545   1.755  1.00  8.880          H  
ATOM     79 2HG  GLN A   5       1.423   4.988   1.302  1.00  8.880          H  
ATOM     80 1HE2 GLN A   5       2.483   4.623   4.600  1.00  8.880          H  
ATOM     81 2HE2 GLN A   5       1.511   4.069   3.291  1.00  8.880          H  
ATOM     82  N   VAL A   6       3.732   7.346  -2.280  1.00  4.600          N  
ATOM     83  CA  VAL A   6       4.493   8.325  -3.076  1.00  4.380          C  
ATOM     84  C   VAL A   6       3.719   8.719  -4.338  1.00  4.500          C  
ATOM     85  O   VAL A   6       3.845   9.843  -4.830  1.00  4.510          O  
ATOM     86  CB  VAL A   6       5.913   7.831  -3.492  1.00  6.220          C  
ATOM     87  CG1 VAL A   6       5.886   6.880  -4.685  1.00  6.220          C  
ATOM     88  CG2 VAL A   6       6.772   9.022  -3.785  1.00  6.220          C  
ATOM     89  H   VAL A   6       4.101   6.408  -2.079  1.00  5.520          H  
ATOM     90  HA  VAL A   6       4.624   9.221  -2.466  1.00  5.260          H  
ATOM     91  HB  VAL A   6       6.340   7.269  -2.661  1.00  7.460          H  
ATOM     92 1HG1 VAL A   6       6.877   6.564  -4.907  1.00  7.460          H  
ATOM     93 2HG1 VAL A   6       5.309   6.044  -4.445  1.00  7.460          H  
ATOM     94 3HG1 VAL A   6       5.482   7.363  -5.568  1.00  7.460          H  
ATOM     95 1HG2 VAL A   6       7.768   8.695  -4.046  1.00  7.460          H  
ATOM     96 2HG2 VAL A   6       6.354   9.591  -4.586  1.00  7.460          H  
ATOM     97 3HG2 VAL A   6       6.803   9.623  -2.919  1.00  7.460          H  
ATOM     98  N   SER A   7       2.915   7.784  -4.871  1.00  4.840          N  
ATOM     99  CA  SER A   7       2.148   7.981  -6.101  1.00  5.210          C  
ATOM    100  C   SER A   7       1.114   9.091  -5.957  1.00  5.430          C  
ATOM    101  O   SER A   7       0.565   9.569  -6.952  1.00  5.730          O  
ATOM    102  CB  SER A   7       1.386   6.730  -6.507  1.00  7.150          C  
ATOM    103  OG  SER A   7       0.227   6.547  -5.734  1.00  7.150          O  
ATOM    104  H   SER A   7       2.909   6.849  -4.442  1.00  5.810          H  
ATOM    105  HA  SER A   7       2.842   8.250  -6.898  1.00  6.250          H  
ATOM    106 1HB  SER A   7       1.120   6.791  -7.560  1.00  8.580          H  
ATOM    107 2HB  SER A   7       2.035   5.865  -6.378  1.00  8.580          H  
ATOM    108  HG  SER A   7       0.500   6.375  -4.819  1.00  8.580          H  
ATOM    109  N   ARG A   8       0.824   9.500  -4.717  1.00  5.500          N  
ATOM    110  CA  ARG A   8      -0.167  10.520  -4.459  1.00  5.940          C  
ATOM    111  C   ARG A   8       0.351  11.922  -4.766  1.00  5.680          C  
ATOM    112  O   ARG A   8      -0.431  12.876  -4.758  1.00  6.140          O  
ATOM    113  CB  ARG A   8      -0.587  10.462  -3.001  1.00  8.140          C  
ATOM    114  CG  ARG A   8      -1.301   9.192  -2.621  1.00  8.140          C  
ATOM    115  CD  ARG A   8      -1.561   9.113  -1.181  1.00  8.140          C  
ATOM    116  NE  ARG A   8      -2.161   7.835  -0.824  1.00  8.140          N  
ATOM    117  CZ  ARG A   8      -2.411   7.417   0.432  1.00  8.140          C  
ATOM    118  NH1 ARG A   8      -2.115   8.184   1.464  1.00  8.140          N  
ATOM    119  NH2 ARG A   8      -2.961   6.228   0.628  1.00  8.140          N  
ATOM    120  H   ARG A   8       1.325   9.101  -3.917  1.00  6.600          H  
ATOM    121  HA  ARG A   8      -1.035  10.319  -5.085  1.00  7.130          H  
ATOM    122 1HB  ARG A   8       0.284  10.554  -2.365  1.00  9.770          H  
ATOM    123 2HB  ARG A   8      -1.246  11.298  -2.778  1.00  9.770          H  
ATOM    124 1HG  ARG A   8      -2.250   9.136  -3.150  1.00  9.770          H  
ATOM    125 2HG  ARG A   8      -0.683   8.341  -2.899  1.00  9.770          H  
ATOM    126 1HD  ARG A   8      -0.614   9.215  -0.647  1.00  9.770          H  
ATOM    127 2HD  ARG A   8      -2.241   9.912  -0.889  1.00  9.770          H  
ATOM    128  HE  ARG A   8      -2.403   7.211  -1.587  1.00  9.770          H  
ATOM    129 1HH1 ARG A   8      -1.698   9.092   1.319  1.00  9.770          H  
ATOM    130 2HH1 ARG A   8      -2.311   7.867   2.403  1.00  9.770          H  
ATOM    131 1HH2 ARG A   8      -3.187   5.640  -0.163  1.00  9.770          H  
ATOM    132 2HH2 ARG A   8      -3.156   5.906   1.566  1.00  9.770          H  
ATOM    133  N   ILE A   9       1.659  12.064  -5.020  1.00  5.050          N  
ATOM    134  CA  ILE A   9       2.219  13.373  -5.288  1.00  4.890          C  
ATOM    135  C   ILE A   9       2.853  13.427  -6.693  1.00  4.750          C  
ATOM    136  O   ILE A   9       3.984  12.950  -6.877  1.00  4.580          O  
ATOM    137  CB  ILE A   9       3.289  13.740  -4.263  1.00  6.910          C  
ATOM    138  CG1 ILE A   9       2.714  13.675  -2.821  1.00  6.910          C  
ATOM    139  CG2 ILE A   9       3.747  15.159  -4.581  1.00  6.910          C  
ATOM    140  CD1 ILE A   9       2.916  12.341  -2.087  1.00  6.910          C  
ATOM    141  H   ILE A   9       2.272  11.238  -5.018  1.00  6.060          H  
ATOM    142  HA  ILE A   9       1.442  14.113  -5.166  1.00  5.870          H  
ATOM    143  HB  ILE A   9       4.126  13.045  -4.327  1.00  8.290          H  
ATOM    144 1HG1 ILE A   9       3.194  14.432  -2.233  1.00  8.290          H  
ATOM    145 2HG1 ILE A   9       1.644  13.883  -2.862  1.00  8.290          H  
ATOM    146 1HG2 ILE A   9       4.509  15.471  -3.885  1.00  8.290          H  
ATOM    147 2HG2 ILE A   9       4.144  15.217  -5.587  1.00  8.290          H  
ATOM    148 3HG2 ILE A   9       2.901  15.823  -4.516  1.00  8.290          H  
ATOM    149 1HD1 ILE A   9       2.489  12.416  -1.090  1.00  8.290          H  
ATOM    150 2HD1 ILE A   9       2.445  11.524  -2.605  1.00  8.290          H  
ATOM    151 3HD1 ILE A   9       3.980  12.125  -2.007  1.00  8.290          H  
ATOM    152  N   PRO A  10       2.195  14.093  -7.669  1.00  5.020          N  
ATOM    153  CA  PRO A  10       2.584  14.219  -9.067  1.00  5.110          C  
ATOM    154  C   PRO A  10       3.938  14.870  -9.242  1.00  4.840          C  
ATOM    155  O   PRO A  10       4.315  15.756  -8.461  1.00  4.700          O  
ATOM    156  CB  PRO A  10       1.495  15.127  -9.649  1.00  7.670          C  
ATOM    157  CG  PRO A  10       0.313  14.949  -8.748  1.00  7.670          C  
ATOM    158  CD  PRO A  10       0.893  14.747  -7.376  1.00  7.670          C  
ATOM    159  HA  PRO A  10       2.568  13.224  -9.540  1.00  6.130          H  
ATOM    160 1HB  PRO A  10       1.861  16.169  -9.683  1.00  9.200          H  
ATOM    161 2HB  PRO A  10       1.283  14.836 -10.689  1.00  9.200          H  
ATOM    162 1HG  PRO A  10      -0.340  15.835  -8.799  1.00  9.200          H  
ATOM    163 2HG  PRO A  10      -0.292  14.089  -9.077  1.00  9.200          H  
ATOM    164 1HD  PRO A  10       1.036  15.715  -6.851  1.00  9.200          H  
ATOM    165 2HD  PRO A  10       0.199  14.074  -6.862  1.00  9.200          H  
ATOM    166  N   SER A  11       4.633  14.477 -10.299  1.00  5.010          N  
ATOM    167  CA  SER A  11       5.946  15.013 -10.564  1.00  5.050          C  
ATOM    168  C   SER A  11       5.882  16.521 -10.652  1.00  5.200          C  
ATOM    169  O   SER A  11       4.951  17.092 -11.219  1.00  5.560          O  
ATOM    170  CB  SER A  11       6.462  14.479 -11.877  1.00  7.050          C  
ATOM    171  OG  SER A  11       6.505  13.093 -11.849  1.00  7.050          O  
ATOM    172  H   SER A  11       4.278  13.756 -10.915  1.00  6.010          H  
ATOM    173  HA  SER A  11       6.618  14.719  -9.752  1.00  6.060          H  
ATOM    174 1HB  SER A  11       5.820  14.813 -12.690  1.00  8.460          H  
ATOM    175 2HB  SER A  11       7.459  14.873 -12.061  1.00  8.460          H  
ATOM    176  HG  SER A  11       6.998  12.846 -11.040  1.00  8.460          H  
ATOM    177  N   GLY A  12       6.884  17.162 -10.083  1.00  5.200          N  
ATOM    178  CA  GLY A  12       7.011  18.614 -10.083  1.00  5.510          C  
ATOM    179  C   GLY A  12       6.197  19.311  -8.984  1.00  5.330          C  
ATOM    180  O   GLY A  12       6.290  20.536  -8.815  1.00  5.640          O  
ATOM    181  H   GLY A  12       7.611  16.594  -9.668  1.00  6.240          H  
ATOM    182 1HA  GLY A  12       8.062  18.878  -9.972  1.00  6.610          H  
ATOM    183 2HA  GLY A  12       6.696  18.994 -11.053  1.00  6.610          H  
ATOM    184  N   ASP A  13       5.441  18.562  -8.178  1.00  5.110          N  
ATOM    185  CA  ASP A  13       4.645  19.234  -7.165  1.00  5.290          C  
ATOM    186  C   ASP A  13       5.459  19.587  -5.927  1.00  4.970          C  
ATOM    187  O   ASP A  13       5.565  18.841  -4.941  1.00  4.860          O  
ATOM    188  CB  ASP A  13       3.414  18.415  -6.786  1.00  7.330          C  
ATOM    189  CG  ASP A  13       2.450  19.159  -5.807  1.00  7.330          C  
ATOM    190  OD1 ASP A  13       2.858  20.120  -5.130  1.00  7.330          O  
ATOM    191  OD2 ASP A  13       1.298  18.781  -5.762  1.00  7.330          O  
ATOM    192  H   ASP A  13       5.333  17.555  -8.332  1.00  6.130          H  
ATOM    193  HA  ASP A  13       4.280  20.166  -7.596  1.00  6.350          H  
ATOM    194 1HB  ASP A  13       2.868  18.147  -7.697  1.00  8.800          H  
ATOM    195 2HB  ASP A  13       3.736  17.486  -6.335  1.00  8.800          H  
ATOM    196  N   LYS A  14       5.986  20.801  -5.962  1.00  5.200          N  
ATOM    197  CA  LYS A  14       6.829  21.277  -4.886  1.00  5.330          C  
ATOM    198  C   LYS A  14       5.983  21.768  -3.716  1.00  5.200          C  
ATOM    199  O   LYS A  14       6.523  22.159  -2.682  1.00  5.260          O  
ATOM    200  CB  LYS A  14       7.778  22.366  -5.375  1.00  7.410          C  
ATOM    201  CG  LYS A  14       8.814  21.864  -6.363  1.00  7.410          C  
ATOM    202  CD  LYS A  14       9.742  22.968  -6.827  1.00  7.410          C  
ATOM    203  CE  LYS A  14      10.774  22.438  -7.815  1.00  7.410          C  
ATOM    204  NZ  LYS A  14      11.679  23.516  -8.309  1.00  7.410          N  
ATOM    205  H   LYS A  14       5.855  21.344  -6.818  1.00  6.240          H  
ATOM    206  HA  LYS A  14       7.431  20.441  -4.544  1.00  6.400          H  
ATOM    207 1HB  LYS A  14       7.206  23.161  -5.855  1.00  8.890          H  
ATOM    208 2HB  LYS A  14       8.301  22.801  -4.521  1.00  8.890          H  
ATOM    209 1HG  LYS A  14       9.403  21.082  -5.886  1.00  8.890          H  
ATOM    210 2HG  LYS A  14       8.308  21.436  -7.230  1.00  8.890          H  
ATOM    211 1HD  LYS A  14       9.158  23.752  -7.308  1.00  8.890          H  
ATOM    212 2HD  LYS A  14      10.257  23.395  -5.966  1.00  8.890          H  
ATOM    213 1HE  LYS A  14      11.373  21.669  -7.326  1.00  8.890          H  
ATOM    214 2HE  LYS A  14      10.256  21.992  -8.665  1.00  8.890          H  
ATOM    215 1HZ  LYS A  14      12.346  23.126  -8.960  1.00  8.890          H  
ATOM    216 2HZ  LYS A  14      11.133  24.229  -8.775  1.00  8.890          H  
ATOM    217 3HZ  LYS A  14      12.172  23.929  -7.529  1.00  8.890          H  
ATOM    218  N   GLY A  15       4.652  21.792  -3.883  1.00  5.300          N  
ATOM    219  CA  GLY A  15       3.745  22.198  -2.822  1.00  5.400          C  
ATOM    220  C   GLY A  15       3.908  21.152  -1.745  1.00  4.840          C  
ATOM    221  O   GLY A  15       4.219  21.452  -0.583  1.00  5.000          O  
ATOM    222  H   GLY A  15       4.232  21.412  -4.737  1.00  6.360          H  
ATOM    223 1HA  GLY A  15       4.001  23.189  -2.449  1.00  6.480          H  
ATOM    224 2HA  GLY A  15       2.719  22.209  -3.194  1.00  6.480          H  
ATOM    225  N   PHE A  16       3.737  19.902  -2.179  1.00  4.430          N  
ATOM    226  CA  PHE A  16       3.919  18.748  -1.310  1.00  4.090          C  
ATOM    227  C   PHE A  16       5.329  18.639  -0.773  1.00  3.490          C  
ATOM    228  O   PHE A  16       5.505  18.265   0.385  1.00  3.580          O  
ATOM    229  CB  PHE A  16       3.559  17.455  -1.993  1.00  5.860          C  
ATOM    230  CG  PHE A  16       2.136  17.025  -1.846  1.00  5.860          C  
ATOM    231  CD1 PHE A  16       1.205  17.196  -2.839  1.00  5.860          C  
ATOM    232  CD2 PHE A  16       1.744  16.385  -0.678  1.00  5.860          C  
ATOM    233  CE1 PHE A  16      -0.081  16.742  -2.687  1.00  5.860          C  
ATOM    234  CE2 PHE A  16       0.460  15.931  -0.519  1.00  5.860          C  
ATOM    235  CZ  PHE A  16      -0.456  16.109  -1.528  1.00  5.860          C  
ATOM    236  H   PHE A  16       3.438  19.799  -3.165  1.00  5.320          H  
ATOM    237  HA  PHE A  16       3.245  18.867  -0.465  1.00  4.910          H  
ATOM    238 1HB  PHE A  16       3.765  17.584  -3.055  1.00  7.030          H  
ATOM    239 2HB  PHE A  16       4.200  16.662  -1.632  1.00  7.030          H  
ATOM    240  HD1 PHE A  16       1.485  17.683  -3.757  1.00  7.030          H  
ATOM    241  HD2 PHE A  16       2.474  16.236   0.117  1.00  7.030          H  
ATOM    242  HE1 PHE A  16      -0.802  16.884  -3.495  1.00  7.030          H  
ATOM    243  HE2 PHE A  16       0.166  15.427   0.402  1.00  7.030          H  
ATOM    244  HZ  PHE A  16      -1.477  15.747  -1.411  1.00  7.030          H  
ATOM    245  N   VAL A  17       6.340  18.937  -1.585  1.00  3.300          N  
ATOM    246  CA  VAL A  17       7.695  18.836  -1.057  1.00  3.240          C  
ATOM    247  C   VAL A  17       7.899  19.829   0.087  1.00  3.280          C  
ATOM    248  O   VAL A  17       8.453  19.452   1.124  1.00  3.420          O  
ATOM    249  CB  VAL A  17       8.753  19.106  -2.139  1.00  4.560          C  
ATOM    250  CG1 VAL A  17      10.145  19.185  -1.528  1.00  4.560          C  
ATOM    251  CG2 VAL A  17       8.705  18.021  -3.149  1.00  4.560          C  
ATOM    252  H   VAL A  17       6.145  19.195  -2.557  1.00  3.960          H  
ATOM    253  HA  VAL A  17       7.841  17.827  -0.674  1.00  3.890          H  
ATOM    254  HB  VAL A  17       8.548  20.062  -2.602  1.00  5.470          H  
ATOM    255 1HG1 VAL A  17      10.872  19.379  -2.316  1.00  5.470          H  
ATOM    256 2HG1 VAL A  17      10.195  19.988  -0.796  1.00  5.470          H  
ATOM    257 3HG1 VAL A  17      10.382  18.237  -1.041  1.00  5.470          H  
ATOM    258 1HG2 VAL A  17       9.439  18.217  -3.912  1.00  5.470          H  
ATOM    259 2HG2 VAL A  17       8.929  17.081  -2.681  1.00  5.470          H  
ATOM    260 3HG2 VAL A  17       7.712  17.982  -3.593  1.00  5.470          H  
ATOM    261  N   LYS A  18       7.479  21.091  -0.096  1.00  3.500          N  
ATOM    262  CA  LYS A  18       7.642  22.084   0.962  1.00  3.940          C  
ATOM    263  C   LYS A  18       6.859  21.684   2.207  1.00  3.600          C  
ATOM    264  O   LYS A  18       7.361  21.822   3.333  1.00  3.360          O  
ATOM    265  CB  LYS A  18       7.223  23.466   0.467  1.00  5.340          C  
ATOM    266  CG  LYS A  18       8.203  24.082  -0.542  1.00  5.340          C  
ATOM    267  CD  LYS A  18       7.719  25.442  -1.042  1.00  5.340          C  
ATOM    268  CE  LYS A  18       8.682  26.038  -2.062  1.00  5.340          C  
ATOM    269  NZ  LYS A  18       8.200  27.351  -2.581  1.00  5.340          N  
ATOM    270  H   LYS A  18       7.047  21.363  -0.986  1.00  4.200          H  
ATOM    271  HA  LYS A  18       8.694  22.126   1.232  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       6.247  23.389  -0.022  1.00  6.410          H  
ATOM    273 2HB  LYS A  18       7.120  24.145   1.312  1.00  6.410          H  
ATOM    274 1HG  LYS A  18       9.176  24.200  -0.066  1.00  6.410          H  
ATOM    275 2HG  LYS A  18       8.316  23.408  -1.388  1.00  6.410          H  
ATOM    276 1HD  LYS A  18       6.741  25.316  -1.514  1.00  6.410          H  
ATOM    277 2HD  LYS A  18       7.615  26.128  -0.203  1.00  6.410          H  
ATOM    278 1HE  LYS A  18       9.656  26.178  -1.595  1.00  6.410          H  
ATOM    279 2HE  LYS A  18       8.788  25.344  -2.899  1.00  6.410          H  
ATOM    280 1HZ  LYS A  18       8.861  27.714  -3.255  1.00  6.410          H  
ATOM    281 2HZ  LYS A  18       7.301  27.226  -3.027  1.00  6.410          H  
ATOM    282 3HZ  LYS A  18       8.108  28.005  -1.816  1.00  6.410          H  
ATOM    283  N   PHE A  19       5.645  21.153   2.013  1.00  3.940          N  
ATOM    284  CA  PHE A  19       4.845  20.674   3.123  1.00  3.990          C  
ATOM    285  C   PHE A  19       5.577  19.619   3.901  1.00  3.970          C  
ATOM    286  O   PHE A  19       5.641  19.684   5.128  1.00  4.310          O  
ATOM    287  CB  PHE A  19       3.514  20.085   2.681  1.00  5.570          C  
ATOM    288  CG  PHE A  19       2.848  19.378   3.818  1.00  5.570          C  
ATOM    289  CD1 PHE A  19       2.221  20.072   4.836  1.00  5.570          C  
ATOM    290  CD2 PHE A  19       2.880  17.989   3.879  1.00  5.570          C  
ATOM    291  CE1 PHE A  19       1.649  19.393   5.892  1.00  5.570          C  
ATOM    292  CE2 PHE A  19       2.316  17.315   4.924  1.00  5.570          C  
ATOM    293  CZ  PHE A  19       1.700  18.016   5.936  1.00  5.570          C  
ATOM    294  H   PHE A  19       5.255  21.107   1.065  1.00  4.730          H  
ATOM    295  HA  PHE A  19       4.648  21.513   3.788  1.00  4.790          H  
ATOM    296 1HB  PHE A  19       2.859  20.869   2.311  1.00  6.680          H  
ATOM    297 2HB  PHE A  19       3.675  19.375   1.878  1.00  6.680          H  
ATOM    298  HD1 PHE A  19       2.191  21.161   4.806  1.00  6.680          H  
ATOM    299  HD2 PHE A  19       3.370  17.434   3.087  1.00  6.680          H  
ATOM    300  HE1 PHE A  19       1.162  19.947   6.695  1.00  6.680          H  
ATOM    301  HE2 PHE A  19       2.359  16.226   4.955  1.00  6.680          H  
ATOM    302  HZ  PHE A  19       1.250  17.483   6.771  1.00  6.680          H  
ATOM    303  N   ASN A  20       6.102  18.625   3.194  1.00  3.960          N  
ATOM    304  CA  ASN A  20       6.769  17.538   3.850  1.00  4.360          C  
ATOM    305  C   ASN A  20       8.074  17.956   4.524  1.00  4.250          C  
ATOM    306  O   ASN A  20       8.431  17.395   5.560  1.00  3.940          O  
ATOM    307  CB  ASN A  20       6.936  16.425   2.887  1.00  5.940          C  
ATOM    308  CG  ASN A  20       5.634  15.729   2.653  1.00  5.940          C  
ATOM    309  OD1 ASN A  20       5.075  15.057   3.526  1.00  5.940          O  
ATOM    310  ND2 ASN A  20       5.114  15.903   1.487  1.00  5.940          N  
ATOM    311  H   ASN A  20       5.995  18.614   2.176  1.00  4.750          H  
ATOM    312  HA  ASN A  20       6.098  17.177   4.617  1.00  5.230          H  
ATOM    313 1HB  ASN A  20       7.302  16.836   1.946  1.00  7.130          H  
ATOM    314 2HB  ASN A  20       7.644  15.757   3.248  1.00  7.130          H  
ATOM    315 1HD2 ASN A  20       4.243  15.477   1.257  1.00  7.130          H  
ATOM    316 2HD2 ASN A  20       5.594  16.495   0.815  1.00  7.130          H  
ATOM    317  N   LYS A  21       8.779  18.963   3.992  1.00  4.750          N  
ATOM    318  CA  LYS A  21       9.962  19.447   4.705  1.00  5.030          C  
ATOM    319  C   LYS A  21       9.523  20.011   6.063  1.00  4.960          C  
ATOM    320  O   LYS A  21      10.198  19.800   7.086  1.00  4.990          O  
ATOM    321  CB  LYS A  21      10.733  20.499   3.902  1.00  6.930          C  
ATOM    322  CG  LYS A  21      11.500  19.950   2.698  1.00  6.930          C  
ATOM    323  CD  LYS A  21      12.229  21.068   1.952  1.00  6.930          C  
ATOM    324  CE  LYS A  21      13.068  20.521   0.801  1.00  6.930          C  
ATOM    325  NZ  LYS A  21      13.757  21.607   0.042  1.00  6.930          N  
ATOM    326  H   LYS A  21       8.514  19.348   3.077  1.00  5.700          H  
ATOM    327  HA  LYS A  21      10.626  18.604   4.887  1.00  6.040          H  
ATOM    328 1HB  LYS A  21      10.028  21.246   3.531  1.00  8.320          H  
ATOM    329 2HB  LYS A  21      11.437  21.007   4.556  1.00  8.320          H  
ATOM    330 1HG  LYS A  21      12.224  19.209   3.039  1.00  8.320          H  
ATOM    331 2HG  LYS A  21      10.805  19.463   2.022  1.00  8.320          H  
ATOM    332 1HD  LYS A  21      11.491  21.765   1.548  1.00  8.320          H  
ATOM    333 2HD  LYS A  21      12.877  21.608   2.640  1.00  8.320          H  
ATOM    334 1HE  LYS A  21      13.819  19.842   1.202  1.00  8.320          H  
ATOM    335 2HE  LYS A  21      12.429  19.972   0.122  1.00  8.320          H  
ATOM    336 1HZ  LYS A  21      14.302  21.201  -0.707  1.00  8.320          H  
ATOM    337 2HZ  LYS A  21      13.073  22.239  -0.348  1.00  8.320          H  
ATOM    338 3HZ  LYS A  21      14.369  22.118   0.663  1.00  8.320          H  
ATOM    339  N   LYS A  22       8.388  20.726   6.071  1.00  5.080          N  
ATOM    340  CA  LYS A  22       7.847  21.251   7.311  1.00  5.290          C  
ATOM    341  C   LYS A  22       7.371  20.092   8.180  1.00  4.750          C  
ATOM    342  O   LYS A  22       7.511  20.146   9.405  1.00  4.890          O  
ATOM    343  CB  LYS A  22       6.712  22.249   7.069  1.00  7.320          C  
ATOM    344  CG  LYS A  22       6.138  22.907   8.355  1.00  7.320          C  
ATOM    345  CD  LYS A  22       7.171  23.810   9.052  1.00  7.320          C  
ATOM    346  CE  LYS A  22       6.586  24.537  10.252  1.00  7.320          C  
ATOM    347  NZ  LYS A  22       7.621  25.391  10.932  1.00  7.320          N  
ATOM    348  H   LYS A  22       7.927  20.941   5.174  1.00  6.100          H  
ATOM    349  HA  LYS A  22       8.652  21.757   7.839  1.00  6.350          H  
ATOM    350 1HB  LYS A  22       7.060  23.037   6.401  1.00  8.790          H  
ATOM    351 2HB  LYS A  22       5.890  21.743   6.565  1.00  8.790          H  
ATOM    352 1HG  LYS A  22       5.265  23.501   8.092  1.00  8.790          H  
ATOM    353 2HG  LYS A  22       5.826  22.136   9.050  1.00  8.790          H  
ATOM    354 1HD  LYS A  22       7.999  23.205   9.432  1.00  8.790          H  
ATOM    355 2HD  LYS A  22       7.568  24.537   8.345  1.00  8.790          H  
ATOM    356 1HE  LYS A  22       5.758  25.166   9.931  1.00  8.790          H  
ATOM    357 2HE  LYS A  22       6.216  23.800  10.966  1.00  8.790          H  
ATOM    358 1HZ  LYS A  22       7.219  25.853  11.731  1.00  8.790          H  
ATOM    359 2HZ  LYS A  22       8.412  24.789  11.248  1.00  8.790          H  
ATOM    360 3HZ  LYS A  22       7.974  26.080  10.291  1.00  8.790          H  
ATOM    361  N   ALA A  23       6.757  19.073   7.563  1.00  4.290          N  
ATOM    362  CA  ALA A  23       6.282  17.924   8.305  1.00  4.010          C  
ATOM    363  C   ALA A  23       7.448  17.257   9.008  1.00  3.530          C  
ATOM    364  O   ALA A  23       7.330  16.898  10.169  1.00  3.540          O  
ATOM    365  CB  ALA A  23       5.574  16.925   7.412  1.00  5.730          C  
ATOM    366  H   ALA A  23       6.602  19.130   6.557  1.00  5.150          H  
ATOM    367  HA  ALA A  23       5.576  18.279   9.051  1.00  4.810          H  
ATOM    368 1HB  ALA A  23       5.209  16.101   8.007  1.00  6.870          H  
ATOM    369 2HB  ALA A  23       4.738  17.415   6.912  1.00  6.870          H  
ATOM    370 3HB  ALA A  23       6.269  16.548   6.684  1.00  6.870          H  
ATOM    371  N   ASN A  24       8.621  17.166   8.362  1.00  3.420          N  
ATOM    372  CA  ASN A  24       9.766  16.553   9.032  1.00  3.370          C  
ATOM    373  C   ASN A  24      10.047  17.261  10.352  1.00  3.540          C  
ATOM    374  O   ASN A  24      10.188  16.604  11.392  1.00  3.620          O  
ATOM    375  CB  ASN A  24      11.034  16.635   8.189  1.00  4.740          C  
ATOM    376  CG  ASN A  24      11.145  15.680   7.029  1.00  4.740          C  
ATOM    377  OD1 ASN A  24      10.533  14.624   6.966  1.00  4.740          O  
ATOM    378  ND2 ASN A  24      11.958  16.065   6.082  1.00  4.740          N  
ATOM    379  H   ASN A  24       8.669  17.441   7.379  1.00  4.100          H  
ATOM    380  HA  ASN A  24       9.532  15.509   9.248  1.00  4.040          H  
ATOM    381 1HB  ASN A  24      11.131  17.640   7.800  1.00  5.690          H  
ATOM    382 2HB  ASN A  24      11.889  16.469   8.841  1.00  5.690          H  
ATOM    383 1HD2 ASN A  24      12.109  15.498   5.240  1.00  5.690          H  
ATOM    384 2HD2 ASN A  24      12.432  16.938   6.186  1.00  5.690          H  
ATOM    385  N   GLU A  25      10.087  18.601  10.330  1.00  3.880          N  
ATOM    386  CA  GLU A  25      10.334  19.348  11.563  1.00  4.440          C  
ATOM    387  C   GLU A  25       9.260  19.076  12.618  1.00  4.400          C  
ATOM    388  O   GLU A  25       9.578  18.853  13.796  1.00  4.780          O  
ATOM    389  CB  GLU A  25      10.383  20.857  11.312  1.00  5.990          C  
ATOM    390  CG  GLU A  25      10.723  21.690  12.573  1.00  5.990          C  
ATOM    391  CD  GLU A  25      10.733  23.176  12.326  1.00  5.990          C  
ATOM    392  OE1 GLU A  25       9.793  23.653  11.723  1.00  5.990          O  
ATOM    393  OE2 GLU A  25      11.658  23.830  12.731  1.00  5.990          O  
ATOM    394  H   GLU A  25       9.985  19.079   9.423  1.00  4.660          H  
ATOM    395  HA  GLU A  25      11.294  19.032  11.967  1.00  5.330          H  
ATOM    396 1HB  GLU A  25      11.124  21.075  10.545  1.00  7.190          H  
ATOM    397 2HB  GLU A  25       9.414  21.194  10.936  1.00  7.190          H  
ATOM    398 1HG  GLU A  25       9.990  21.480  13.351  1.00  7.190          H  
ATOM    399 2HG  GLU A  25      11.700  21.381  12.942  1.00  7.190          H  
ATOM    400  N   LEU A  26       7.992  19.094  12.189  1.00  4.160          N  
ATOM    401  CA  LEU A  26       6.867  18.880  13.092  1.00  4.410          C  
ATOM    402  C   LEU A  26       6.861  17.480  13.692  1.00  4.100          C  
ATOM    403  O   LEU A  26       6.592  17.321  14.886  1.00  4.480          O  
ATOM    404  CB  LEU A  26       5.562  19.116  12.329  1.00  6.070          C  
ATOM    405  CG  LEU A  26       5.284  20.580  11.874  1.00  6.070          C  
ATOM    406  CD1 LEU A  26       4.089  20.582  10.932  1.00  6.070          C  
ATOM    407  CD2 LEU A  26       5.012  21.481  13.080  1.00  6.070          C  
ATOM    408  H   LEU A  26       7.816  19.310  11.200  1.00  4.990          H  
ATOM    409  HA  LEU A  26       6.954  19.586  13.910  1.00  5.290          H  
ATOM    410 1HB  LEU A  26       5.576  18.489  11.445  1.00  7.290          H  
ATOM    411 2HB  LEU A  26       4.734  18.797  12.957  1.00  7.290          H  
ATOM    412  HG  LEU A  26       6.147  20.963  11.334  1.00  7.290          H  
ATOM    413 1HD1 LEU A  26       3.895  21.599  10.597  1.00  7.290          H  
ATOM    414 2HD1 LEU A  26       4.301  19.957  10.070  1.00  7.290          H  
ATOM    415 3HD1 LEU A  26       3.213  20.200  11.452  1.00  7.290          H  
ATOM    416 1HD2 LEU A  26       4.817  22.493  12.733  1.00  7.290          H  
ATOM    417 2HD2 LEU A  26       4.143  21.111  13.625  1.00  7.290          H  
ATOM    418 3HD2 LEU A  26       5.870  21.500  13.744  1.00  7.290          H  
ATOM    419  N   HIS A  27       7.205  16.476  12.886  1.00  3.620          N  
ATOM    420  CA  HIS A  27       7.257  15.099  13.343  1.00  3.600          C  
ATOM    421  C   HIS A  27       8.382  14.969  14.343  1.00  3.770          C  
ATOM    422  O   HIS A  27       8.262  14.280  15.358  1.00  4.080          O  
ATOM    423  CB  HIS A  27       7.462  14.122  12.174  1.00  5.050          C  
ATOM    424  CG  HIS A  27       6.247  13.911  11.319  1.00  5.050          C  
ATOM    425  ND1 HIS A  27       5.067  13.416  11.827  1.00  5.050          N  
ATOM    426  CD2 HIS A  27       6.035  14.089   9.996  1.00  5.050          C  
ATOM    427  CE1 HIS A  27       4.180  13.315  10.862  1.00  5.050          C  
ATOM    428  NE2 HIS A  27       4.731  13.716   9.743  1.00  5.050          N  
ATOM    429  H   HIS A  27       7.379  16.674  11.906  1.00  4.340          H  
ATOM    430  HA  HIS A  27       6.326  14.842  13.841  1.00  4.320          H  
ATOM    431 1HB  HIS A  27       8.261  14.500  11.528  1.00  6.060          H  
ATOM    432 2HB  HIS A  27       7.784  13.163  12.547  1.00  6.060          H  
ATOM    433  HD2 HIS A  27       6.761  14.456   9.272  1.00  6.060          H  
ATOM    434  HE1 HIS A  27       3.157  12.957  10.974  1.00  6.060          H  
ATOM    435  HE2 HIS A  27       4.255  13.739   8.853  1.00  6.060          H  
ATOM    436  N   GLY A  28       9.499  15.635  14.076  1.00  3.910          N  
ATOM    437  CA  GLY A  28      10.612  15.610  14.999  1.00  4.480          C  
ATOM    438  C   GLY A  28      10.147  16.125  16.358  1.00  4.470          C  
ATOM    439  O   GLY A  28      10.277  15.443  17.379  1.00  4.850          O  
ATOM    440  H   GLY A  28       9.595  16.129  13.185  1.00  4.690          H  
ATOM    441 1HA  GLY A  28      11.000  14.596  15.088  1.00  5.380          H  
ATOM    442 2HA  GLY A  28      11.411  16.244  14.614  1.00  5.380          H  
ATOM    443  N   ALA A  29       9.570  17.329  16.363  1.00  4.400          N  
ATOM    444  CA  ALA A  29       9.100  17.978  17.583  1.00  5.010          C  
ATOM    445  C   ALA A  29       8.059  17.149  18.332  1.00  4.870          C  
ATOM    446  O   ALA A  29       8.057  17.098  19.563  1.00  5.430          O  
ATOM    447  CB  ALA A  29       8.504  19.330  17.233  1.00  6.770          C  
ATOM    448  H   ALA A  29       9.485  17.826  15.468  1.00  5.280          H  
ATOM    449  HA  ALA A  29       9.958  18.117  18.239  1.00  6.010          H  
ATOM    450 1HB  ALA A  29       8.182  19.834  18.141  1.00  8.120          H  
ATOM    451 2HB  ALA A  29       9.253  19.933  16.721  1.00  8.120          H  
ATOM    452 3HB  ALA A  29       7.647  19.181  16.573  1.00  8.120          H  
ATOM    453  N   ALA A  30       7.194  16.472  17.582  1.00  4.480          N  
ATOM    454  CA  ALA A  30       6.127  15.647  18.125  1.00  4.800          C  
ATOM    455  C   ALA A  30       6.577  14.246  18.553  1.00  4.800          C  
ATOM    456  O   ALA A  30       5.757  13.474  19.057  1.00  5.230          O  
ATOM    457  CB  ALA A  30       5.024  15.515  17.092  1.00  6.590          C  
ATOM    458  H   ALA A  30       7.229  16.599  16.568  1.00  5.380          H  
ATOM    459  HA  ALA A  30       5.735  16.154  19.005  1.00  5.760          H  
ATOM    460 1HB  ALA A  30       4.202  14.935  17.504  1.00  7.910          H  
ATOM    461 2HB  ALA A  30       4.672  16.507  16.810  1.00  7.910          H  
ATOM    462 3HB  ALA A  30       5.427  15.011  16.215  1.00  7.910          H  
ATOM    463  N   GLY A  31       7.844  13.883  18.323  1.00  4.590          N  
ATOM    464  CA  GLY A  31       8.320  12.549  18.667  1.00  4.990          C  
ATOM    465  C   GLY A  31       7.924  11.443  17.676  1.00  4.820          C  
ATOM    466  O   GLY A  31       7.893  10.268  18.050  1.00  5.370          O  
ATOM    467  H   GLY A  31       8.521  14.555  17.941  1.00  5.510          H  
ATOM    468 1HA  GLY A  31       9.407  12.586  18.740  1.00  5.990          H  
ATOM    469 2HA  GLY A  31       7.953  12.292  19.658  1.00  5.990          H  
ATOM    470  N   ASN A  32       7.575  11.805  16.440  1.00  4.350          N  
ATOM    471  CA  ASN A  32       7.161  10.855  15.415  1.00  4.510          C  
ATOM    472  C   ASN A  32       8.339  10.537  14.499  1.00  3.890          C  
ATOM    473  O   ASN A  32       8.930  11.428  13.886  1.00  3.790          O  
ATOM    474  CB  ASN A  32       5.981  11.395  14.638  1.00  6.250          C  
ATOM    475  CG  ASN A  32       4.742  11.527  15.476  1.00  6.250          C  
ATOM    476  OD1 ASN A  32       4.421  10.655  16.295  1.00  6.250          O  
ATOM    477  ND2 ASN A  32       4.020  12.600  15.277  1.00  6.250          N  
ATOM    478  H   ASN A  32       7.669  12.778  16.154  1.00  5.220          H  
ATOM    479  HA  ASN A  32       6.863   9.922  15.896  1.00  5.410          H  
ATOM    480 1HB  ASN A  32       6.232  12.372  14.257  1.00  7.500          H  
ATOM    481 2HB  ASN A  32       5.772  10.754  13.784  1.00  7.500          H  
ATOM    482 1HD2 ASN A  32       3.180  12.740  15.801  1.00  7.500          H  
ATOM    483 2HD2 ASN A  32       4.305  13.278  14.595  1.00  7.500          H  
ATOM    484  N   ASP A  33       8.698   9.269  14.369  1.00  3.810          N  
ATOM    485  CA  ASP A  33       9.854   8.901  13.566  1.00  3.550          C  
ATOM    486  C   ASP A  33       9.573   8.846  12.063  1.00  3.290          C  
ATOM    487  O   ASP A  33       9.739   7.823  11.404  1.00  3.860          O  
ATOM    488  CB  ASP A  33      10.397   7.567  14.094  1.00  5.070          C  
ATOM    489  CG  ASP A  33       9.321   6.491  14.131  1.00  5.070          C  
ATOM    490  OD1 ASP A  33       8.166   6.869  14.265  1.00  5.070          O  
ATOM    491  OD2 ASP A  33       9.632   5.327  14.090  1.00  5.070          O  
ATOM    492  H   ASP A  33       8.174   8.518  14.832  1.00  4.570          H  
ATOM    493  HA  ASP A  33      10.614   9.662  13.736  1.00  4.260          H  
ATOM    494 1HB  ASP A  33      11.212   7.219  13.468  1.00  6.090          H  
ATOM    495 2HB  ASP A  33      10.793   7.705  15.101  1.00  6.090          H  
ATOM    496  N   VAL A  34       9.252   9.996  11.490  1.00  2.780          N  
ATOM    497  CA  VAL A  34       8.880  10.062  10.077  1.00  2.660          C  
ATOM    498  C   VAL A  34       9.757  11.010   9.253  1.00  2.710          C  
ATOM    499  O   VAL A  34       9.929  12.176   9.610  1.00  2.870          O  
ATOM    500  CB  VAL A  34       7.414  10.529   9.960  1.00  3.770          C  
ATOM    501  CG1 VAL A  34       6.989  10.597   8.490  1.00  3.770          C  
ATOM    502  CG2 VAL A  34       6.510   9.614  10.765  1.00  3.770          C  
ATOM    503  H   VAL A  34       9.208  10.815  12.103  1.00  3.340          H  
ATOM    504  HA  VAL A  34       8.968   9.063   9.649  1.00  3.190          H  
ATOM    505  HB  VAL A  34       7.341  11.523  10.358  1.00  4.530          H  
ATOM    506 1HG1 VAL A  34       5.962  10.953   8.432  1.00  4.530          H  
ATOM    507 2HG1 VAL A  34       7.633  11.279   7.947  1.00  4.530          H  
ATOM    508 3HG1 VAL A  34       7.054   9.610   8.040  1.00  4.530          H  
ATOM    509 1HG2 VAL A  34       5.484   9.969  10.693  1.00  4.530          H  
ATOM    510 2HG2 VAL A  34       6.579   8.603  10.372  1.00  4.530          H  
ATOM    511 3HG2 VAL A  34       6.812   9.616  11.807  1.00  4.530          H  
ATOM    512  N   LEU A  35      10.308  10.501   8.147  1.00  3.120          N  
ATOM    513  CA  LEU A  35      11.125  11.299   7.234  1.00  3.490          C  
ATOM    514  C   LEU A  35      10.530  11.436   5.834  1.00  3.140          C  
ATOM    515  O   LEU A  35       9.992  10.479   5.261  1.00  3.330          O  
ATOM    516  CB  LEU A  35      12.487  10.648   7.009  1.00  4.740          C  
ATOM    517  CG  LEU A  35      13.352  10.374   8.178  1.00  4.740          C  
ATOM    518  CD1 LEU A  35      14.568   9.598   7.678  1.00  4.740          C  
ATOM    519  CD2 LEU A  35      13.759  11.669   8.874  1.00  4.740          C  
ATOM    520  H   LEU A  35      10.158   9.516   7.921  1.00  3.740          H  
ATOM    521  HA  LEU A  35      11.235  12.296   7.649  1.00  4.190          H  
ATOM    522 1HB  LEU A  35      12.306   9.705   6.540  1.00  5.690          H  
ATOM    523 2HB  LEU A  35      13.046  11.269   6.312  1.00  5.690          H  
ATOM    524  HG  LEU A  35      12.817   9.754   8.862  1.00  5.690          H  
ATOM    525 1HD1 LEU A  35      15.222   9.353   8.507  1.00  5.690          H  
ATOM    526 2HD1 LEU A  35      14.237   8.670   7.198  1.00  5.690          H  
ATOM    527 3HD1 LEU A  35      15.117  10.199   6.963  1.00  5.690          H  
ATOM    528 1HD2 LEU A  35      14.397  11.434   9.726  1.00  5.690          H  
ATOM    529 2HD2 LEU A  35      14.304  12.306   8.180  1.00  5.690          H  
ATOM    530 3HD2 LEU A  35      12.873  12.197   9.231  1.00  5.690          H  
ATOM    531  N   PHE A  36      10.750  12.596   5.225  1.00  3.110          N  
ATOM    532  CA  PHE A  36      10.410  12.808   3.826  1.00  3.000          C  
ATOM    533  C   PHE A  36      11.512  13.505   3.018  1.00  3.430          C  
ATOM    534  O   PHE A  36      12.272  14.335   3.545  1.00  4.060          O  
ATOM    535  CB  PHE A  36       9.175  13.664   3.701  1.00  4.240          C  
ATOM    536  CG  PHE A  36       7.959  13.117   4.317  1.00  4.240          C  
ATOM    537  CD1 PHE A  36       7.569  13.545   5.577  1.00  4.240          C  
ATOM    538  CD2 PHE A  36       7.192  12.171   3.652  1.00  4.240          C  
ATOM    539  CE1 PHE A  36       6.445  13.047   6.153  1.00  4.240          C  
ATOM    540  CE2 PHE A  36       6.062  11.662   4.237  1.00  4.240          C  
ATOM    541  CZ  PHE A  36       5.685  12.100   5.490  1.00  4.240          C  
ATOM    542  H   PHE A  36      11.094  13.371   5.780  1.00  3.730          H  
ATOM    543  HA  PHE A  36      10.219  11.839   3.375  1.00  3.600          H  
ATOM    544 1HB  PHE A  36       9.383  14.630   4.164  1.00  5.090          H  
ATOM    545 2HB  PHE A  36       8.977  13.837   2.659  1.00  5.090          H  
ATOM    546  HD1 PHE A  36       8.171  14.291   6.104  1.00  5.090          H  
ATOM    547  HD2 PHE A  36       7.498  11.833   2.658  1.00  5.090          H  
ATOM    548  HE1 PHE A  36       6.151  13.392   7.136  1.00  5.090          H  
ATOM    549  HE2 PHE A  36       5.463  10.919   3.715  1.00  5.090          H  
ATOM    550  HZ  PHE A  36       4.788  11.700   5.955  1.00  5.090          H  
ATOM    551  N   GLY A  37      11.517  13.258   1.701  1.00  3.440          N  
ATOM    552  CA  GLY A  37      12.389  14.022   0.806  1.00  3.970          C  
ATOM    553  C   GLY A  37      12.258  13.670  -0.677  1.00  3.980          C  
ATOM    554  O   GLY A  37      12.090  12.508  -1.073  1.00  4.070          O  
ATOM    555  H   GLY A  37      10.910  12.508   1.351  1.00  4.130          H  
ATOM    556 1HA  GLY A  37      12.180  15.084   0.938  1.00  4.760          H  
ATOM    557 2HA  GLY A  37      13.422  13.873   1.111  1.00  4.760          H  
ATOM    558  N   CYS A  38      12.426  14.690  -1.508  1.00  4.330          N  
ATOM    559  CA  CYS A  38      12.329  14.536  -2.948  1.00  4.640          C  
ATOM    560  C   CYS A  38      13.532  13.802  -3.493  1.00  4.810          C  
ATOM    561  O   CYS A  38      14.663  14.266  -3.366  1.00  5.190          O  
ATOM    562  CB  CYS A  38      12.200  15.916  -3.603  1.00  6.370          C  
ATOM    563  SG  CYS A  38      12.014  15.899  -5.393  1.00  6.370          S  
ATOM    564  H   CYS A  38      12.597  15.608  -1.126  1.00  5.200          H  
ATOM    565  HA  CYS A  38      11.458  13.945  -3.177  1.00  5.570          H  
ATOM    566 1HB  CYS A  38      11.332  16.423  -3.191  1.00  7.650          H  
ATOM    567 2HB  CYS A  38      13.075  16.514  -3.364  1.00  7.650          H  
ATOM    568  HG  CYS A  38      10.817  15.257  -5.373  1.00  7.650          H  
ATOM    569  N   GLY A  39      13.287  12.625  -4.062  1.00  4.850          N  
ATOM    570  CA  GLY A  39      14.352  11.795  -4.586  1.00  5.180          C  
ATOM    571  C   GLY A  39      15.150  11.114  -3.476  1.00  5.000          C  
ATOM    572  O   GLY A  39      16.256  10.627  -3.721  1.00  5.090          O  
ATOM    573  H   GLY A  39      12.332  12.298  -4.140  1.00  5.820          H  
ATOM    574 1HA  GLY A  39      13.922  11.038  -5.242  1.00  6.220          H  
ATOM    575 2HA  GLY A  39      15.017  12.405  -5.194  1.00  6.220          H  
ATOM    576  N   GLY A  40      14.598  11.047  -2.253  1.00  5.120          N  
ATOM    577  CA  GLY A  40      15.289  10.465  -1.091  1.00  5.310          C  
ATOM    578  C   GLY A  40      15.411   8.937  -1.113  1.00  5.000          C  
ATOM    579  O   GLY A  40      14.919   8.246  -0.213  1.00  5.250          O  
ATOM    580  H   GLY A  40      13.689  11.489  -2.101  1.00  6.140          H  
ATOM    581 1HA  GLY A  40      16.288  10.900  -1.014  1.00  6.370          H  
ATOM    582 2HA  GLY A  40      14.757  10.764  -0.187  1.00  6.370          H  
ATOM    583  N   ALA A  41      16.089   8.430  -2.148  1.00  4.820          N  
ATOM    584  CA  ALA A  41      16.336   7.015  -2.397  1.00  4.870          C  
ATOM    585  C   ALA A  41      17.140   6.344  -1.303  1.00  4.860          C  
ATOM    586  O   ALA A  41      16.935   5.159  -1.029  1.00  4.750          O  
ATOM    587  CB  ALA A  41      17.057   6.843  -3.721  1.00  6.800          C  
ATOM    588  H   ALA A  41      16.445   9.115  -2.812  1.00  5.780          H  
ATOM    589  HA  ALA A  41      15.374   6.516  -2.439  1.00  5.840          H  
ATOM    590 1HB  ALA A  41      17.202   5.783  -3.923  1.00  8.160          H  
ATOM    591 2HB  ALA A  41      16.474   7.291  -4.520  1.00  8.160          H  
ATOM    592 3HB  ALA A  41      18.023   7.337  -3.666  1.00  8.160          H  
ATOM    593  N   ASP A  42      18.079   7.072  -0.692  1.00  5.230          N  
ATOM    594  CA  ASP A  42      18.920   6.497   0.338  1.00  5.490          C  
ATOM    595  C   ASP A  42      18.118   6.316   1.604  1.00  5.690          C  
ATOM    596  O   ASP A  42      18.191   5.264   2.248  1.00  5.890          O  
ATOM    597  CB  ASP A  42      20.144   7.388   0.545  1.00  7.580          C  
ATOM    598  CG  ASP A  42      19.773   8.853   0.798  1.00  7.580          C  
ATOM    599  OD1 ASP A  42      18.609   9.195   0.599  1.00  7.580          O  
ATOM    600  OD2 ASP A  42      20.626   9.610   1.174  1.00  7.580          O  
ATOM    601  H   ASP A  42      18.222   8.057  -0.917  1.00  6.280          H  
ATOM    602  HA  ASP A  42      19.261   5.518   0.006  1.00  6.590          H  
ATOM    603 1HB  ASP A  42      20.720   7.020   1.392  1.00  9.100          H  
ATOM    604 2HB  ASP A  42      20.783   7.335  -0.336  1.00  9.100          H  
ATOM    605  N   LYS A  43      17.338   7.327   1.946  1.00  5.850          N  
ATOM    606  CA  LYS A  43      16.501   7.270   3.128  1.00  6.240          C  
ATOM    607  C   LYS A  43      15.515   6.124   2.956  1.00  5.880          C  
ATOM    608  O   LYS A  43      15.329   5.300   3.851  1.00  6.270          O  
ATOM    609  CB  LYS A  43      15.760   8.597   3.320  1.00  8.580          C  
ATOM    610  CG  LYS A  43      16.632   9.768   3.737  1.00  8.580          C  
ATOM    611  CD  LYS A  43      15.815  11.069   3.841  1.00  8.580          C  
ATOM    612  CE  LYS A  43      16.701  12.245   4.266  1.00  8.580          C  
ATOM    613  NZ  LYS A  43      15.963  13.553   4.266  1.00  8.580          N  
ATOM    614  H   LYS A  43      17.394   8.162   1.361  1.00  7.020          H  
ATOM    615  HA  LYS A  43      17.124   7.066   3.999  1.00  7.490          H  
ATOM    616 1HB  LYS A  43      15.244   8.865   2.396  1.00 10.300          H  
ATOM    617 2HB  LYS A  43      15.019   8.480   4.088  1.00 10.300          H  
ATOM    618 1HG  LYS A  43      17.089   9.549   4.702  1.00 10.300          H  
ATOM    619 2HG  LYS A  43      17.430   9.899   2.999  1.00 10.300          H  
ATOM    620 1HD  LYS A  43      15.370  11.294   2.871  1.00 10.300          H  
ATOM    621 2HD  LYS A  43      15.012  10.945   4.567  1.00 10.300          H  
ATOM    622 1HE  LYS A  43      17.076  12.055   5.272  1.00 10.300          H  
ATOM    623 2HE  LYS A  43      17.547  12.317   3.582  1.00 10.300          H  
ATOM    624 1HZ  LYS A  43      16.589  14.292   4.554  1.00 10.300          H  
ATOM    625 2HZ  LYS A  43      15.619  13.751   3.338  1.00 10.300          H  
ATOM    626 3HZ  LYS A  43      15.180  13.516   4.902  1.00 10.300          H  
ATOM    627  N   LEU A  44      14.918   6.022   1.769  1.00  5.310          N  
ATOM    628  CA  LEU A  44      13.949   4.982   1.485  1.00  5.120          C  
ATOM    629  C   LEU A  44      14.524   3.574   1.608  1.00  5.020          C  
ATOM    630  O   LEU A  44      13.980   2.733   2.337  1.00  5.240          O  
ATOM    631  CB  LEU A  44      13.427   5.218   0.058  1.00  7.240          C  
ATOM    632  CG  LEU A  44      12.478   4.195  -0.563  1.00  7.240          C  
ATOM    633  CD1 LEU A  44      11.228   4.079   0.249  1.00  7.240          C  
ATOM    634  CD2 LEU A  44      12.160   4.665  -1.969  1.00  7.240          C  
ATOM    635  H   LEU A  44      15.091   6.733   1.053  1.00  6.370          H  
ATOM    636  HA  LEU A  44      13.131   5.089   2.194  1.00  6.140          H  
ATOM    637 1HB  LEU A  44      12.922   6.184   0.047  1.00  8.690          H  
ATOM    638 2HB  LEU A  44      14.286   5.293  -0.597  1.00  8.690          H  
ATOM    639  HG  LEU A  44      12.950   3.214  -0.599  1.00  8.690          H  
ATOM    640 1HD1 LEU A  44      10.562   3.349  -0.207  1.00  8.690          H  
ATOM    641 2HD1 LEU A  44      11.488   3.750   1.234  1.00  8.690          H  
ATOM    642 3HD1 LEU A  44      10.726   5.045   0.310  1.00  8.690          H  
ATOM    643 1HD2 LEU A  44      11.487   3.976  -2.445  1.00  8.690          H  
ATOM    644 2HD2 LEU A  44      11.689   5.638  -1.912  1.00  8.690          H  
ATOM    645 3HD2 LEU A  44      13.078   4.738  -2.551  1.00  8.690          H  
ATOM    646  N   LYS A  45      15.639   3.318   0.916  1.00  4.950          N  
ATOM    647  CA  LYS A  45      16.251   2.001   0.931  1.00  5.090          C  
ATOM    648  C   LYS A  45      16.734   1.577   2.314  1.00  5.420          C  
ATOM    649  O   LYS A  45      16.626   0.402   2.668  1.00  5.470          O  
ATOM    650  CB  LYS A  45      17.400   1.940  -0.074  1.00  7.070          C  
ATOM    651  CG  LYS A  45      18.055   0.562  -0.205  1.00  7.070          C  
ATOM    652  CD  LYS A  45      19.082   0.542  -1.330  1.00  7.070          C  
ATOM    653  CE  LYS A  45      19.731  -0.830  -1.461  1.00  7.070          C  
ATOM    654  NZ  LYS A  45      20.745  -0.867  -2.556  1.00  7.070          N  
ATOM    655  H   LYS A  45      16.061   4.048   0.333  1.00  5.940          H  
ATOM    656  HA  LYS A  45      15.493   1.282   0.629  1.00  6.110          H  
ATOM    657 1HB  LYS A  45      17.044   2.256  -1.055  1.00  8.480          H  
ATOM    658 2HB  LYS A  45      18.171   2.655   0.230  1.00  8.480          H  
ATOM    659 1HG  LYS A  45      18.558   0.313   0.731  1.00  8.480          H  
ATOM    660 2HG  LYS A  45      17.289  -0.190  -0.391  1.00  8.480          H  
ATOM    661 1HD  LYS A  45      18.592   0.798  -2.272  1.00  8.480          H  
ATOM    662 2HD  LYS A  45      19.855   1.284  -1.128  1.00  8.480          H  
ATOM    663 1HE  LYS A  45      20.217  -1.085  -0.521  1.00  8.480          H  
ATOM    664 2HE  LYS A  45      18.958  -1.569  -1.672  1.00  8.480          H  
ATOM    665 1HZ  LYS A  45      21.150  -1.791  -2.610  1.00  8.480          H  
ATOM    666 2HZ  LYS A  45      20.304  -0.643  -3.437  1.00  8.480          H  
ATOM    667 3HZ  LYS A  45      21.474  -0.193  -2.366  1.00  8.480          H  
ATOM    668  N   LYS A  46      17.335   2.508   3.069  1.00  5.900          N  
ATOM    669  CA  LYS A  46      17.849   2.181   4.388  1.00  6.480          C  
ATOM    670  C   LYS A  46      16.756   2.001   5.441  1.00  6.680          C  
ATOM    671  O   LYS A  46      16.838   1.088   6.267  1.00  7.150          O  
ATOM    672  CB  LYS A  46      18.822   3.262   4.852  1.00  8.840          C  
ATOM    673  CG  LYS A  46      20.147   3.295   4.093  1.00  8.840          C  
ATOM    674  CD  LYS A  46      21.040   4.428   4.597  1.00  8.840          C  
ATOM    675  CE  LYS A  46      22.368   4.475   3.845  1.00  8.840          C  
ATOM    676  NZ  LYS A  46      23.239   5.596   4.318  1.00  8.840          N  
ATOM    677  H   LYS A  46      17.448   3.464   2.720  1.00  7.080          H  
ATOM    678  HA  LYS A  46      18.389   1.237   4.312  1.00  7.780          H  
ATOM    679 1HB  LYS A  46      18.346   4.241   4.735  1.00 10.610          H  
ATOM    680 2HB  LYS A  46      19.034   3.127   5.910  1.00 10.610          H  
ATOM    681 1HG  LYS A  46      20.661   2.343   4.219  1.00 10.610          H  
ATOM    682 2HG  LYS A  46      19.944   3.442   3.031  1.00 10.610          H  
ATOM    683 1HD  LYS A  46      20.521   5.378   4.453  1.00 10.610          H  
ATOM    684 2HD  LYS A  46      21.236   4.296   5.660  1.00 10.610          H  
ATOM    685 1HE  LYS A  46      22.894   3.533   3.993  1.00 10.610          H  
ATOM    686 2HE  LYS A  46      22.170   4.607   2.781  1.00 10.610          H  
ATOM    687 1HZ  LYS A  46      24.106   5.594   3.798  1.00 10.610          H  
ATOM    688 2HZ  LYS A  46      22.764   6.479   4.173  1.00 10.610          H  
ATOM    689 3HZ  LYS A  46      23.439   5.480   5.302  1.00 10.610          H  
ATOM    690  N   SER A  47      15.746   2.882   5.440  1.00  6.450          N  
ATOM    691  CA  SER A  47      14.682   2.828   6.431  1.00  6.720          C  
ATOM    692  C   SER A  47      13.748   1.643   6.274  1.00  6.380          C  
ATOM    693  O   SER A  47      13.338   1.042   7.269  1.00  6.760          O  
ATOM    694  CB  SER A  47      13.855   4.066   6.364  1.00  9.300          C  
ATOM    695  OG  SER A  47      14.577   5.216   6.758  1.00  9.300          O  
ATOM    696  H   SER A  47      15.708   3.644   4.758  1.00  7.740          H  
ATOM    697  HA  SER A  47      15.143   2.771   7.416  1.00  8.060          H  
ATOM    698 1HB  SER A  47      13.488   4.187   5.341  1.00 11.160          H  
ATOM    699 2HB  SER A  47      13.013   3.921   6.999  1.00 11.160          H  
ATOM    700  HG  SER A  47      14.351   5.398   7.695  1.00 11.160          H  
ATOM    701  N   TYR A  48      13.385   1.299   5.038  1.00  5.800          N  
ATOM    702  CA  TYR A  48      12.496   0.175   4.836  1.00  5.640          C  
ATOM    703  C   TYR A  48      13.293  -0.981   4.206  1.00  5.460          C  
ATOM    704  O   TYR A  48      13.454  -1.023   2.980  1.00  5.160          O  
ATOM    705  CB  TYR A  48      11.297   0.581   3.972  1.00  7.960          C  
ATOM    706  CG  TYR A  48      10.392   1.635   4.595  1.00  7.960          C  
ATOM    707  CD1 TYR A  48      10.142   2.818   3.926  1.00  7.960          C  
ATOM    708  CD2 TYR A  48       9.848   1.443   5.841  1.00  7.960          C  
ATOM    709  CE1 TYR A  48       9.355   3.790   4.495  1.00  7.960          C  
ATOM    710  CE2 TYR A  48       9.083   2.420   6.401  1.00  7.960          C  
ATOM    711  CZ  TYR A  48       8.838   3.592   5.741  1.00  7.960          C  
ATOM    712  OH  TYR A  48       8.090   4.579   6.346  1.00  7.960          O  
ATOM    713  H   TYR A  48      13.712   1.837   4.228  1.00  6.960          H  
ATOM    714  HA  TYR A  48      12.105  -0.108   5.796  1.00  6.770          H  
ATOM    715 1HB  TYR A  48      11.694   1.019   3.071  1.00  9.550          H  
ATOM    716 2HB  TYR A  48      10.700  -0.292   3.705  1.00  9.550          H  
ATOM    717  HD1 TYR A  48      10.560   2.975   2.957  1.00  9.550          H  
ATOM    718  HD2 TYR A  48      10.028   0.525   6.394  1.00  9.550          H  
ATOM    719  HE1 TYR A  48       9.158   4.717   3.962  1.00  9.550          H  
ATOM    720  HE2 TYR A  48       8.662   2.262   7.388  1.00  9.550          H  
ATOM    721  HH  TYR A  48       8.130   4.457   7.329  1.00  9.550          H  
ATOM    722  N   PRO A  49      13.746  -1.982   5.008  1.00  5.860          N  
ATOM    723  CA  PRO A  49      14.657  -3.048   4.608  1.00  5.950          C  
ATOM    724  C   PRO A  49      14.092  -3.929   3.513  1.00  5.840          C  
ATOM    725  O   PRO A  49      14.838  -4.631   2.830  1.00  6.150          O  
ATOM    726  CB  PRO A  49      14.868  -3.835   5.909  1.00  8.930          C  
ATOM    727  CG  PRO A  49      13.655  -3.550   6.750  1.00  8.930          C  
ATOM    728  CD  PRO A  49      13.258  -2.125   6.408  1.00  8.930          C  
ATOM    729  HA  PRO A  49      15.603  -2.593   4.277  1.00  7.140          H  
ATOM    730 1HB  PRO A  49      14.982  -4.907   5.679  1.00 10.710          H  
ATOM    731 2HB  PRO A  49      15.804  -3.510   6.391  1.00 10.710          H  
ATOM    732 1HG  PRO A  49      12.859  -4.283   6.535  1.00 10.710          H  
ATOM    733 2HG  PRO A  49      13.905  -3.665   7.817  1.00 10.710          H  
ATOM    734 1HD  PRO A  49      12.163  -2.082   6.480  1.00 10.710          H  
ATOM    735 2HD  PRO A  49      13.762  -1.404   7.076  1.00 10.710          H  
ATOM    736  N   ILE A  50      12.770  -3.921   3.362  1.00  5.740          N  
ATOM    737  CA  ILE A  50      12.154  -4.717   2.333  1.00  5.920          C  
ATOM    738  C   ILE A  50      11.281  -3.853   1.442  1.00  5.520          C  
ATOM    739  O   ILE A  50      10.223  -4.284   0.970  1.00  5.630          O  
ATOM    740  CB  ILE A  50      11.336  -5.869   2.951  1.00  8.220          C  
ATOM    741  CG1 ILE A  50      10.276  -5.297   3.945  1.00  8.220          C  
ATOM    742  CG2 ILE A  50      12.297  -6.840   3.656  1.00  8.220          C  
ATOM    743  CD1 ILE A  50       9.237  -6.298   4.409  1.00  8.220          C  
ATOM    744  H   ILE A  50      12.194  -3.339   3.947  1.00  6.890          H  
ATOM    745  HA  ILE A  50      12.935  -5.150   1.709  1.00  7.100          H  
ATOM    746  HB  ILE A  50      10.802  -6.397   2.161  1.00  9.860          H  
ATOM    747 1HG1 ILE A  50      10.791  -4.916   4.823  1.00  9.860          H  
ATOM    748 2HG1 ILE A  50       9.747  -4.475   3.469  1.00  9.860          H  
ATOM    749 1HG2 ILE A  50      11.753  -7.673   4.080  1.00  9.860          H  
ATOM    750 2HG2 ILE A  50      13.015  -7.216   2.929  1.00  9.860          H  
ATOM    751 3HG2 ILE A  50      12.829  -6.321   4.448  1.00  9.860          H  
ATOM    752 1HD1 ILE A  50       8.544  -5.805   5.091  1.00  9.860          H  
ATOM    753 2HD1 ILE A  50       8.688  -6.674   3.544  1.00  9.860          H  
ATOM    754 3HD1 ILE A  50       9.708  -7.126   4.924  1.00  9.860          H  
ATOM    755  N   ALA A  51      11.773  -2.664   1.096  1.00  5.390          N  
ATOM    756  CA  ALA A  51      11.046  -1.800   0.180  1.00  5.350          C  
ATOM    757  C   ALA A  51      11.252  -2.299  -1.233  1.00  4.820          C  
ATOM    758  O   ALA A  51      11.983  -1.719  -2.028  1.00  4.400          O  
ATOM    759  CB  ALA A  51      11.484  -0.350   0.294  1.00  7.510          C  
ATOM    760  H   ALA A  51      12.633  -2.325   1.543  1.00  6.470          H  
ATOM    761  HA  ALA A  51       9.983  -1.861   0.411  1.00  6.420          H  
ATOM    762 1HB  ALA A  51      10.903   0.262  -0.404  1.00  9.010          H  
ATOM    763 2HB  ALA A  51      11.304  -0.025   1.272  1.00  9.010          H  
ATOM    764 3HB  ALA A  51      12.536  -0.257   0.075  1.00  9.010          H  
ATOM    765  N   GLN A  52      10.579  -3.393  -1.553  1.00  5.010          N  
ATOM    766  CA  GLN A  52      10.698  -4.032  -2.860  1.00  4.810          C  
ATOM    767  C   GLN A  52      10.204  -3.085  -3.947  1.00  4.450          C  
ATOM    768  O   GLN A  52      10.579  -3.191  -5.112  1.00  4.230          O  
ATOM    769  CB  GLN A  52       9.905  -5.341  -2.897  1.00  6.810          C  
ATOM    770  CG  GLN A  52      10.487  -6.448  -2.025  1.00  6.810          C  
ATOM    771  CD  GLN A  52       9.659  -7.718  -2.075  1.00  6.810          C  
ATOM    772  OE1 GLN A  52       8.474  -7.689  -2.420  1.00  6.810          O  
ATOM    773  NE2 GLN A  52      10.277  -8.843  -1.736  1.00  6.810          N  
ATOM    774  H   GLN A  52      10.022  -3.811  -0.806  1.00  6.010          H  
ATOM    775  HA  GLN A  52      11.748  -4.252  -3.048  1.00  5.770          H  
ATOM    776 1HB  GLN A  52       8.883  -5.155  -2.570  1.00  8.180          H  
ATOM    777 2HB  GLN A  52       9.859  -5.707  -3.922  1.00  8.180          H  
ATOM    778 1HG  GLN A  52      11.490  -6.678  -2.377  1.00  8.180          H  
ATOM    779 2HG  GLN A  52      10.525  -6.104  -0.991  1.00  8.180          H  
ATOM    780 1HE2 GLN A  52       9.780  -9.713  -1.753  1.00  8.180          H  
ATOM    781 2HE2 GLN A  52      11.240  -8.828  -1.464  1.00  8.180          H  
ATOM    782  N   ASP A  53       9.340  -2.160  -3.550  1.00  4.590          N  
ATOM    783  CA  ASP A  53       8.752  -1.180  -4.428  1.00  4.490          C  
ATOM    784  C   ASP A  53       9.613   0.084  -4.560  1.00  3.940          C  
ATOM    785  O   ASP A  53       9.233   1.012  -5.267  1.00  3.740          O  
ATOM    786  CB  ASP A  53       7.327  -0.842  -3.924  1.00  6.330          C  
ATOM    787  CG  ASP A  53       7.196  -0.081  -2.473  1.00  6.330          C  
ATOM    788  OD1 ASP A  53       8.185   0.415  -1.978  1.00  6.330          O  
ATOM    789  OD2 ASP A  53       6.087  -0.010  -1.926  1.00  6.330          O  
ATOM    790  H   ASP A  53       9.091  -2.144  -2.570  1.00  5.510          H  
ATOM    791  HA  ASP A  53       8.659  -1.626  -5.418  1.00  5.390          H  
ATOM    792 1HB  ASP A  53       6.861  -0.254  -4.675  1.00  7.590          H  
ATOM    793 2HB  ASP A  53       6.754  -1.768  -3.863  1.00  7.590          H  
ATOM    794  N   LEU A  54      10.830   0.125  -3.989  1.00  3.950          N  
ATOM    795  CA  LEU A  54      11.569   1.391  -4.031  1.00  3.720          C  
ATOM    796  C   LEU A  54      11.976   1.815  -5.429  1.00  3.280          C  
ATOM    797  O   LEU A  54      11.939   3.004  -5.750  1.00  3.120          O  
ATOM    798  CB  LEU A  54      12.813   1.358  -3.099  1.00  5.300          C  
ATOM    799  CG  LEU A  54      14.071   0.497  -3.458  1.00  5.300          C  
ATOM    800  CD1 LEU A  54      15.063   1.311  -4.322  1.00  5.300          C  
ATOM    801  CD2 LEU A  54      14.767   0.097  -2.165  1.00  5.300          C  
ATOM    802  H   LEU A  54      11.187  -0.671  -3.453  1.00  4.740          H  
ATOM    803  HA  LEU A  54      10.919   2.150  -3.632  1.00  4.460          H  
ATOM    804 1HB  LEU A  54      13.182   2.357  -3.024  1.00  6.360          H  
ATOM    805 2HB  LEU A  54      12.480   1.049  -2.117  1.00  6.360          H  
ATOM    806  HG  LEU A  54      13.769  -0.394  -4.013  1.00  6.360          H  
ATOM    807 1HD1 LEU A  54      15.931   0.693  -4.546  1.00  6.360          H  
ATOM    808 2HD1 LEU A  54      14.629   1.622  -5.255  1.00  6.360          H  
ATOM    809 3HD1 LEU A  54      15.380   2.196  -3.770  1.00  6.360          H  
ATOM    810 1HD2 LEU A  54      15.652  -0.496  -2.399  1.00  6.360          H  
ATOM    811 2HD2 LEU A  54      15.058   0.994  -1.640  1.00  6.360          H  
ATOM    812 3HD2 LEU A  54      14.105  -0.487  -1.544  1.00  6.360          H  
ATOM    813  N   ASP A  55      12.198   0.869  -6.329  1.00  3.320          N  
ATOM    814  CA  ASP A  55      12.632   1.210  -7.679  1.00  3.260          C  
ATOM    815  C   ASP A  55      11.478   1.694  -8.534  1.00  3.090          C  
ATOM    816  O   ASP A  55      11.667   2.125  -9.675  1.00  3.170          O  
ATOM    817  CB  ASP A  55      13.271  -0.001  -8.361  1.00  4.590          C  
ATOM    818  CG  ASP A  55      14.639  -0.388  -7.804  1.00  4.590          C  
ATOM    819  OD1 ASP A  55      15.375   0.471  -7.382  1.00  4.590          O  
ATOM    820  OD2 ASP A  55      14.924  -1.557  -7.796  1.00  4.590          O  
ATOM    821  H   ASP A  55      12.161  -0.100  -6.038  1.00  3.980          H  
ATOM    822  HA  ASP A  55      13.372   2.008  -7.612  1.00  3.910          H  
ATOM    823 1HB  ASP A  55      12.602  -0.857  -8.262  1.00  5.510          H  
ATOM    824 2HB  ASP A  55      13.377   0.203  -9.427  1.00  5.510          H  
ATOM    825  N   LEU A  56      10.266   1.630  -7.996  1.00  3.230          N  
ATOM    826  CA  LEU A  56       9.113   2.034  -8.754  1.00  3.580          C  
ATOM    827  C   LEU A  56       8.736   3.482  -8.434  1.00  3.460          C  
ATOM    828  O   LEU A  56       7.862   4.057  -9.090  1.00  3.760          O  
ATOM    829  CB  LEU A  56       7.950   1.079  -8.450  1.00  4.870          C  
ATOM    830  CG  LEU A  56       7.898  -0.292  -9.236  1.00  4.870          C  
ATOM    831  CD1 LEU A  56       9.214  -1.068  -9.082  1.00  4.870          C  
ATOM    832  CD2 LEU A  56       6.764  -1.128  -8.679  1.00  4.870          C  
ATOM    833  H   LEU A  56      10.127   1.301  -7.035  1.00  3.880          H  
ATOM    834  HA  LEU A  56       9.351   1.966  -9.808  1.00  4.300          H  
ATOM    835 1HB  LEU A  56       7.971   0.847  -7.393  1.00  5.850          H  
ATOM    836 2HB  LEU A  56       7.026   1.606  -8.666  1.00  5.850          H  
ATOM    837  HG  LEU A  56       7.722  -0.107 -10.286  1.00  5.850          H  
ATOM    838 1HD1 LEU A  56       9.136  -2.012  -9.618  1.00  5.850          H  
ATOM    839 2HD1 LEU A  56      10.035  -0.508  -9.501  1.00  5.850          H  
ATOM    840 3HD1 LEU A  56       9.404  -1.270  -8.027  1.00  5.850          H  
ATOM    841 1HD2 LEU A  56       6.712  -2.075  -9.218  1.00  5.850          H  
ATOM    842 2HD2 LEU A  56       6.941  -1.324  -7.620  1.00  5.850          H  
ATOM    843 3HD2 LEU A  56       5.826  -0.597  -8.801  1.00  5.850          H  
ATOM    844  N   TYR A  57       9.409   4.097  -7.443  1.00  3.270          N  
ATOM    845  CA  TYR A  57       9.054   5.465  -7.058  1.00  3.440          C  
ATOM    846  C   TYR A  57       9.453   6.377  -8.199  1.00  3.290          C  
ATOM    847  O   TYR A  57       8.731   7.314  -8.564  1.00  3.640          O  
ATOM    848  CB  TYR A  57       9.738   5.913  -5.752  1.00  4.750          C  
ATOM    849  CG  TYR A  57       9.248   5.258  -4.446  1.00  4.750          C  
ATOM    850  CD1 TYR A  57       8.916   3.945  -4.410  1.00  4.750          C  
ATOM    851  CD2 TYR A  57       9.142   5.989  -3.275  1.00  4.750          C  
ATOM    852  CE1 TYR A  57       8.518   3.349  -3.304  1.00  4.750          C  
ATOM    853  CE2 TYR A  57       8.721   5.348  -2.120  1.00  4.750          C  
ATOM    854  CZ  TYR A  57       8.429   4.000  -2.179  1.00  4.750          C  
ATOM    855  OH  TYR A  57       8.058   3.286  -1.103  1.00  4.750          O  
ATOM    856  H   TYR A  57      10.161   3.609  -6.939  1.00  3.920          H  
ATOM    857  HA  TYR A  57       7.973   5.533  -6.932  1.00  4.130          H  
ATOM    858 1HB  TYR A  57      10.807   5.721  -5.831  1.00  5.700          H  
ATOM    859 2HB  TYR A  57       9.606   6.981  -5.649  1.00  5.700          H  
ATOM    860  HD1 TYR A  57       8.977   3.340  -5.253  1.00  5.700          H  
ATOM    861  HD2 TYR A  57       9.393   7.040  -3.258  1.00  5.700          H  
ATOM    862  HE1 TYR A  57       8.283   2.307  -3.333  1.00  5.700          H  
ATOM    863  HE2 TYR A  57       8.642   5.891  -1.181  1.00  5.700          H  
ATOM    864  HH  TYR A  57       8.009   2.312  -1.354  1.00  5.700          H  
ATOM    865  N   THR A  58      10.613   6.066  -8.789  1.00  3.080          N  
ATOM    866  CA  THR A  58      11.139   6.795  -9.924  1.00  3.350          C  
ATOM    867  C   THR A  58      10.226   6.594 -11.128  1.00  3.640          C  
ATOM    868  O   THR A  58       9.875   7.547 -11.821  1.00  4.040          O  
ATOM    869  CB  THR A  58      12.567   6.317 -10.297  1.00  4.580          C  
ATOM    870  OG1 THR A  58      13.458   6.527  -9.195  1.00  4.580          O  
ATOM    871  CG2 THR A  58      13.080   7.108 -11.492  1.00  4.580          C  
ATOM    872  H   THR A  58      11.164   5.311  -8.406  1.00  3.700          H  
ATOM    873  HA  THR A  58      11.170   7.857  -9.682  1.00  4.020          H  
ATOM    874  HB  THR A  58      12.545   5.252 -10.541  1.00  5.500          H  
ATOM    875  HG1 THR A  58      14.312   6.128  -9.397  1.00  5.500          H  
ATOM    876 1HG2 THR A  58      14.084   6.770 -11.742  1.00  5.500          H  
ATOM    877 2HG2 THR A  58      12.432   6.960 -12.354  1.00  5.500          H  
ATOM    878 3HG2 THR A  58      13.107   8.166 -11.239  1.00  5.500          H  
ATOM    879  N   ARG A  59       9.809   5.349 -11.365  1.00  3.660          N  
ATOM    880  CA  ARG A  59       8.997   5.004 -12.532  1.00  4.240          C  
ATOM    881  C   ARG A  59       7.679   5.769 -12.564  1.00  4.670          C  
ATOM    882  O   ARG A  59       7.242   6.221 -13.622  1.00  5.280          O  
ATOM    883  CB  ARG A  59       8.686   3.517 -12.562  1.00  5.700          C  
ATOM    884  CG  ARG A  59       9.878   2.611 -12.842  1.00  5.700          C  
ATOM    885  CD  ARG A  59       9.492   1.178 -12.826  1.00  5.700          C  
ATOM    886  NE  ARG A  59      10.640   0.301 -12.984  1.00  5.700          N  
ATOM    887  CZ  ARG A  59      10.599  -1.050 -12.940  1.00  5.700          C  
ATOM    888  NH1 ARG A  59       9.453  -1.681 -12.761  1.00  5.700          N  
ATOM    889  NH2 ARG A  59      11.718  -1.742 -13.082  1.00  5.700          N  
ATOM    890  H   ARG A  59      10.106   4.624 -10.728  1.00  4.390          H  
ATOM    891  HA  ARG A  59       9.564   5.258 -13.428  1.00  5.090          H  
ATOM    892 1HB  ARG A  59       8.250   3.219 -11.613  1.00  6.840          H  
ATOM    893 2HB  ARG A  59       7.941   3.324 -13.332  1.00  6.840          H  
ATOM    894 1HG  ARG A  59      10.294   2.845 -13.821  1.00  6.840          H  
ATOM    895 2HG  ARG A  59      10.640   2.766 -12.076  1.00  6.840          H  
ATOM    896 1HD  ARG A  59       9.019   0.949 -11.886  1.00  6.840          H  
ATOM    897 2HD  ARG A  59       8.797   0.985 -13.642  1.00  6.840          H  
ATOM    898  HE  ARG A  59      11.543   0.738 -13.120  1.00  6.840          H  
ATOM    899 1HH1 ARG A  59       8.596  -1.161 -12.661  1.00  6.840          H  
ATOM    900 2HH1 ARG A  59       9.431  -2.691 -12.731  1.00  6.840          H  
ATOM    901 1HH2 ARG A  59      12.596  -1.259 -13.218  1.00  6.840          H  
ATOM    902 2HH2 ARG A  59      11.699  -2.752 -13.053  1.00  6.840          H  
ATOM    903  N   LEU A  60       7.070   5.967 -11.394  1.00  4.530          N  
ATOM    904  CA  LEU A  60       5.806   6.690 -11.324  1.00  5.140          C  
ATOM    905  C   LEU A  60       5.998   8.205 -11.271  1.00  5.230          C  
ATOM    906  O   LEU A  60       5.010   8.945 -11.222  1.00  5.810          O  
ATOM    907  CB  LEU A  60       5.019   6.308 -10.061  1.00  6.950          C  
ATOM    908  CG  LEU A  60       4.565   4.846  -9.890  1.00  6.950          C  
ATOM    909  CD1 LEU A  60       3.880   4.738  -8.542  1.00  6.950          C  
ATOM    910  CD2 LEU A  60       3.630   4.417 -11.016  1.00  6.950          C  
ATOM    911  H   LEU A  60       7.452   5.523 -10.552  1.00  5.440          H  
ATOM    912  HA  LEU A  60       5.227   6.461 -12.214  1.00  6.170          H  
ATOM    913 1HB  LEU A  60       5.656   6.542  -9.202  1.00  8.340          H  
ATOM    914 2HB  LEU A  60       4.135   6.938 -10.006  1.00  8.340          H  
ATOM    915  HG  LEU A  60       5.439   4.196  -9.880  1.00  8.340          H  
ATOM    916 1HD1 LEU A  60       3.567   3.710  -8.372  1.00  8.340          H  
ATOM    917 2HD1 LEU A  60       4.560   5.051  -7.756  1.00  8.340          H  
ATOM    918 3HD1 LEU A  60       3.016   5.381  -8.539  1.00  8.340          H  
ATOM    919 1HD2 LEU A  60       3.324   3.384 -10.853  1.00  8.340          H  
ATOM    920 2HD2 LEU A  60       2.749   5.059 -11.027  1.00  8.340          H  
ATOM    921 3HD2 LEU A  60       4.141   4.487 -11.973  1.00  8.340          H  
ATOM    922  N   GLY A  61       7.252   8.664 -11.214  1.00  4.830          N  
ATOM    923  CA  GLY A  61       7.568  10.075 -11.111  1.00  5.070          C  
ATOM    924  C   GLY A  61       7.257  10.658  -9.733  1.00  4.680          C  
ATOM    925  O   GLY A  61       7.007  11.862  -9.625  1.00  5.010          O  
ATOM    926  H   GLY A  61       8.036   8.020 -11.310  1.00  5.800          H  
ATOM    927 1HA  GLY A  61       8.628  10.209 -11.331  1.00  6.080          H  
ATOM    928 2HA  GLY A  61       7.015  10.613 -11.876  1.00  6.080          H  
ATOM    929  N   GLY A  62       7.258   9.829  -8.677  1.00  4.250          N  
ATOM    930  CA  GLY A  62       6.886  10.306  -7.348  1.00  4.190          C  
ATOM    931  C   GLY A  62       7.763  11.467  -6.912  1.00  3.840          C  
ATOM    932  O   GLY A  62       8.997  11.358  -6.904  1.00  3.770          O  
ATOM    933  H   GLY A  62       7.558   8.856  -8.774  1.00  5.100          H  
ATOM    934 1HA  GLY A  62       5.834  10.605  -7.337  1.00  5.030          H  
ATOM    935 2HA  GLY A  62       6.996   9.479  -6.657  1.00  5.030          H  
ATOM    936  N   MET A  63       7.129  12.566  -6.474  1.00  3.860          N  
ATOM    937  CA  MET A  63       7.881  13.757  -6.079  1.00  3.750          C  
ATOM    938  C   MET A  63       8.525  13.756  -4.690  1.00  3.550          C  
ATOM    939  O   MET A  63       9.611  14.296  -4.536  1.00  3.850          O  
ATOM    940  CB  MET A  63       6.992  14.966  -6.171  1.00  5.290          C  
ATOM    941  CG  MET A  63       7.689  16.288  -6.061  1.00  5.290          C  
ATOM    942  SD  MET A  63       8.778  16.642  -7.425  1.00  5.290          S  
ATOM    943  CE  MET A  63       9.207  18.341  -7.072  1.00  5.290          C  
ATOM    944  H   MET A  63       6.099  12.588  -6.513  1.00  4.630          H  
ATOM    945  HA  MET A  63       8.688  13.874  -6.801  1.00  4.500          H  
ATOM    946 1HB  MET A  63       6.397  14.935  -7.085  1.00  6.350          H  
ATOM    947 2HB  MET A  63       6.326  14.928  -5.348  1.00  6.350          H  
ATOM    948 1HG  MET A  63       6.953  17.070  -5.993  1.00  6.350          H  
ATOM    949 2HG  MET A  63       8.270  16.298  -5.165  1.00  6.350          H  
ATOM    950 1HE  MET A  63       9.872  18.720  -7.845  1.00  6.350          H  
ATOM    951 2HE  MET A  63       8.305  18.943  -7.040  1.00  6.350          H  
ATOM    952 3HE  MET A  63       9.709  18.398  -6.119  1.00  6.350          H  
ATOM    953  N   VAL A  64       7.839  13.255  -3.668  1.00  3.380          N  
ATOM    954  CA  VAL A  64       8.399  13.280  -2.307  1.00  3.380          C  
ATOM    955  C   VAL A  64       8.317  11.898  -1.686  1.00  3.260          C  
ATOM    956  O   VAL A  64       7.230  11.364  -1.480  1.00  3.480          O  
ATOM    957  CB  VAL A  64       7.711  14.371  -1.466  1.00  4.730          C  
ATOM    958  CG1 VAL A  64       6.205  14.193  -1.445  1.00  4.730          C  
ATOM    959  CG2 VAL A  64       8.294  14.370  -0.064  1.00  4.730          C  
ATOM    960  H   VAL A  64       6.949  12.820  -3.861  1.00  4.060          H  
ATOM    961  HA  VAL A  64       9.448  13.545  -2.367  1.00  4.060          H  
ATOM    962  HB  VAL A  64       7.893  15.316  -1.932  1.00  5.680          H  
ATOM    963 1HG1 VAL A  64       5.767  14.996  -0.892  1.00  5.680          H  
ATOM    964 2HG1 VAL A  64       5.834  14.216  -2.456  1.00  5.680          H  
ATOM    965 3HG1 VAL A  64       5.926  13.260  -0.980  1.00  5.680          H  
ATOM    966 1HG2 VAL A  64       7.837  15.152   0.499  1.00  5.680          H  
ATOM    967 2HG2 VAL A  64       8.102  13.411   0.423  1.00  5.680          H  
ATOM    968 3HG2 VAL A  64       9.367  14.543  -0.116  1.00  5.680          H  
ATOM    969  N   TRP A  65       9.470  11.318  -1.386  1.00  3.370          N  
ATOM    970  CA  TRP A  65       9.543   9.939  -0.950  1.00  3.600          C  
ATOM    971  C   TRP A  65       9.491   9.850   0.573  1.00  3.520          C  
ATOM    972  O   TRP A  65       9.985  10.741   1.270  1.00  3.810          O  
ATOM    973  CB  TRP A  65      10.847   9.326  -1.499  1.00  4.950          C  
ATOM    974  CG  TRP A  65      10.965   9.325  -3.076  1.00  4.950          C  
ATOM    975  CD1 TRP A  65      10.221  10.041  -3.994  1.00  4.950          C  
ATOM    976  CD2 TRP A  65      11.890   8.563  -3.870  1.00  4.950          C  
ATOM    977  NE1 TRP A  65      10.632   9.779  -5.247  1.00  4.950          N  
ATOM    978  CE2 TRP A  65      11.639   8.882  -5.213  1.00  4.950          C  
ATOM    979  CE3 TRP A  65      12.878   7.659  -3.574  1.00  4.950          C  
ATOM    980  CZ2 TRP A  65      12.350   8.319  -6.241  1.00  4.950          C  
ATOM    981  CZ3 TRP A  65      13.576   7.086  -4.620  1.00  4.950          C  
ATOM    982  CH2 TRP A  65      13.322   7.410  -5.909  1.00  4.950          C  
ATOM    983  H   TRP A  65      10.347  11.830  -1.488  1.00  4.040          H  
ATOM    984  HA  TRP A  65       8.694   9.394  -1.359  1.00  4.320          H  
ATOM    985 1HB  TRP A  65      11.700   9.875  -1.097  1.00  5.940          H  
ATOM    986 2HB  TRP A  65      10.934   8.297  -1.151  1.00  5.940          H  
ATOM    987  HD1 TRP A  65       9.422  10.721  -3.798  1.00  5.940          H  
ATOM    988  HE1 TRP A  65      10.202  10.219  -6.098  1.00  5.940          H  
ATOM    989  HE3 TRP A  65      13.096   7.394  -2.543  1.00  5.940          H  
ATOM    990  HZ2 TRP A  65      12.155   8.564  -7.288  1.00  5.940          H  
ATOM    991  HZ3 TRP A  65      14.335   6.359  -4.395  1.00  5.940          H  
ATOM    992  HH2 TRP A  65      13.900   6.933  -6.700  1.00  5.940          H  
ATOM    993  N   ARG A  66       8.922   8.759   1.095  1.00  3.530          N  
ATOM    994  CA  ARG A  66       8.847   8.535   2.543  1.00  3.610          C  
ATOM    995  C   ARG A  66       9.866   7.521   3.075  1.00  3.750          C  
ATOM    996  O   ARG A  66      10.200   6.545   2.404  1.00  4.050          O  
ATOM    997  CB  ARG A  66       7.450   8.090   2.945  1.00  5.020          C  
ATOM    998  CG  ARG A  66       7.285   7.875   4.433  1.00  5.020          C  
ATOM    999  CD  ARG A  66       5.927   7.655   4.836  1.00  5.020          C  
ATOM   1000  NE  ARG A  66       5.892   7.409   6.247  1.00  5.020          N  
ATOM   1001  CZ  ARG A  66       4.801   7.192   6.984  1.00  5.020          C  
ATOM   1002  NH1 ARG A  66       3.600   7.177   6.432  1.00  5.020          N  
ATOM   1003  NH2 ARG A  66       4.966   6.986   8.278  1.00  5.020          N  
ATOM   1004  H   ARG A  66       8.525   8.067   0.473  1.00  4.240          H  
ATOM   1005  HA  ARG A  66       9.040   9.487   3.042  1.00  4.330          H  
ATOM   1006 1HB  ARG A  66       6.722   8.834   2.628  1.00  6.030          H  
ATOM   1007 2HB  ARG A  66       7.206   7.150   2.447  1.00  6.030          H  
ATOM   1008 1HG  ARG A  66       7.819   6.975   4.743  1.00  6.030          H  
ATOM   1009 2HG  ARG A  66       7.671   8.743   4.983  1.00  6.030          H  
ATOM   1010 1HD  ARG A  66       5.323   8.533   4.618  1.00  6.030          H  
ATOM   1011 2HD  ARG A  66       5.528   6.791   4.321  1.00  6.030          H  
ATOM   1012  HE  ARG A  66       6.784   7.400   6.732  1.00  6.030          H  
ATOM   1013 1HH1 ARG A  66       3.490   7.307   5.414  1.00  6.030          H  
ATOM   1014 2HH1 ARG A  66       2.782   7.011   7.001  1.00  6.030          H  
ATOM   1015 1HH2 ARG A  66       5.915   6.976   8.645  1.00  6.030          H  
ATOM   1016 2HH2 ARG A  66       4.176   6.814   8.882  1.00  6.030          H  
ATOM   1017  N   ALA A  67      10.304   7.741   4.317  1.00  4.040          N  
ATOM   1018  CA  ALA A  67      11.205   6.849   5.038  1.00  4.570          C  
ATOM   1019  C   ALA A  67      10.965   6.947   6.561  1.00  4.670          C  
ATOM   1020  O   ALA A  67      10.406   7.936   7.037  1.00  4.990          O  
ATOM   1021  CB  ALA A  67      12.623   7.213   4.677  1.00  6.190          C  
ATOM   1022  H   ALA A  67      10.011   8.610   4.773  1.00  4.850          H  
ATOM   1023  HA  ALA A  67      11.023   5.832   4.727  1.00  5.480          H  
ATOM   1024 1HB  ALA A  67      13.315   6.572   5.173  1.00  7.420          H  
ATOM   1025 2HB  ALA A  67      12.749   7.118   3.601  1.00  7.420          H  
ATOM   1026 3HB  ALA A  67      12.816   8.231   4.966  1.00  7.420          H  
ATOM   1027  N   ASP A  68      11.327   5.914   7.324  1.00  4.860          N  
ATOM   1028  CA  ASP A  68      11.256   5.992   8.791  1.00  5.360          C  
ATOM   1029  C   ASP A  68      12.508   6.656   9.355  1.00  5.860          C  
ATOM   1030  O   ASP A  68      13.622   6.408   8.885  1.00  6.400          O  
ATOM   1031  CB  ASP A  68      11.107   4.617   9.448  1.00  7.300          C  
ATOM   1032  CG  ASP A  68       9.761   3.937   9.240  1.00  7.300          C  
ATOM   1033  OD1 ASP A  68       8.773   4.580   8.913  1.00  7.300          O  
ATOM   1034  OD2 ASP A  68       9.724   2.754   9.427  1.00  7.300          O  
ATOM   1035  H   ASP A  68      11.699   5.088   6.885  1.00  5.830          H  
ATOM   1036  HA  ASP A  68      10.395   6.601   9.071  1.00  6.430          H  
ATOM   1037 1HB  ASP A  68      11.888   3.949   9.087  1.00  8.760          H  
ATOM   1038 2HB  ASP A  68      11.260   4.724  10.524  1.00  8.760          H  
ATOM   1039  N   ALA A  69      12.349   7.436  10.418  1.00  6.050          N  
ATOM   1040  CA  ALA A  69      13.500   8.090  11.049  1.00  6.860          C  
ATOM   1041  C   ALA A  69      14.260   7.196  12.022  1.00  7.460          C  
ATOM   1042  O   ALA A  69      15.293   7.603  12.554  1.00  8.010          O  
ATOM   1043  CB  ALA A  69      13.070   9.339  11.785  1.00  9.280          C  
ATOM   1044  H   ALA A  69      11.403   7.598  10.765  1.00  7.260          H  
ATOM   1045  HA  ALA A  69      14.186   8.366  10.259  1.00  8.230          H  
ATOM   1046 1HB  ALA A  69      13.950   9.832  12.198  1.00 11.140          H  
ATOM   1047 2HB  ALA A  69      12.553  10.023  11.119  1.00 11.140          H  
ATOM   1048 3HB  ALA A  69      12.430   9.063  12.571  1.00 11.140          H  
ATOM   1049  N   SER A  70      13.744   6.002  12.279  1.00  7.640          N  
ATOM   1050  CA  SER A  70      14.372   5.088  13.222  1.00  8.480          C  
ATOM   1051  C   SER A  70      14.093   3.631  12.868  1.00  8.950          C  
ATOM   1052  O   SER A  70      13.858   2.812  13.760  1.00  9.720          O  
ATOM   1053  OXT SER A  70      14.402   3.227  11.748  1.00 12.720          O  
ATOM   1054  CB  SER A  70      13.877   5.361  14.625  1.00 10.940          C  
ATOM   1055  OG  SER A  70      14.448   4.455  15.527  1.00 10.940          O  
ATOM   1056  H   SER A  70      12.889   5.727  11.819  1.00  9.170          H  
ATOM   1057  HA  SER A  70      15.451   5.245  13.189  1.00 10.180          H  
ATOM   1058 1HB  SER A  70      14.138   6.380  14.910  1.00 13.130          H  
ATOM   1059 2HB  SER A  70      12.787   5.277  14.653  1.00 13.130          H  
ATOM   1060  HG  SER A  70      14.093   3.583  15.256  1.00 13.130          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 -360.64 38.1575 281.275 -20.0246 7.00594 13.5962 145.733 -155.617 -0.42031 -3.11309 -138.918 -22.9424 -44.3287 -9.74916 -16.1141 -4.74081 0 0.75083 4.25568 38.5 58.021 -12.8929 12.4221 -3.70651 -8.47252 36.5977 -165.365
SER:NtermProteinFull_1 -3.76348 0.27796 5.60052 -0.04166 0 0.06241 3.17074 -2.3661 -0.00096 -0.01626 -4.4189 -0.56754 0 0 -1.75522 -0.19481 0 0.00033 0.00232 0.22628 0 0 1.74903 -0.77834 0 0.15867 -2.65501
PHE_2 -7.22546 0.63708 3.52733 -0.66576 0.07475 0.34467 2.26644 -2.35241 -0 -0 -1.64547 0.07038 0 0 0 0 0 0.50845 0.01365 0 2.21035 0.00849 0 1.0402 -0.05037 0.55135 -0.68633
LEU_3 -8.97905 1.59661 4.7945 -0.68887 0.28619 0.2546 2.47531 -3.1415 -0 -0 -2.18464 0.09301 0 0 -0.45733 0 0 -0.01428 0.11495 0.96393 0 -0.25746 0 0.18072 -0.16949 0.72572 -4.40709
ASP_4 -4.95233 0.36314 7.48273 -0.10868 0.00724 0.32608 3.24815 -3.20898 -0 -0 -4.31732 -0.55769 0 0 -2.45162 -0.19481 0 0.05067 0.0436 0 2.41062 0.1996 0 -2.3716 -0.23171 0.71104 -3.55187
GLN_5 -6.5474 0.38565 6.5718 -0.25422 0.02167 0.18687 2.93701 -3.11917 -0.00096 -0.01626 -2.63389 -0.391 0 0 0 -0.80127 0 -0.04322 0.00478 0 3.15745 -0.05955 0 -0.18838 -0.20961 0.69925 -0.30045
VAL_6 -7.69135 1.43539 3.04053 -0.36817 0.23919 0.09318 2.42081 -2.75029 -0 -0 -1.97688 -0.19202 0 0 0 0 0 -0.02386 0.3026 0.81455 0 0.11826 0 1.9342 -0.20964 0.77276 -2.04071
SER_7 -3.78774 0.39547 3.91201 -0.04292 0.00012 0.06312 1.91685 -1.94822 -0 -0 -1.72892 -0.5464 0 0 -0.6964 0 0 -0.08473 0.55588 0.14738 0 -0.36529 1.9544 -0.77834 -0.33823 0.6141 -0.75786
ARG_8 -4.51985 0.52962 4.05007 -0.48235 0.07777 0.2752 1.57939 -1.87691 -0 -0 -1.39304 0.23082 0 0 0 0 0 -0.05098 0.15449 2.08687 0 -0.07612 0 -1.2888 -0.46445 0.27293 -0.89534
ILE_9 -7.68294 1.38038 2.8145 -0.57992 0.53866 0.18237 2.41936 -2.18306 -0.00654 -0.06194 -1.56515 -0.20945 0 0 0 0 0 -0.01635 0.02851 3.08083 0 -0.43572 0 0.73287 -0.20381 0.9551 -0.81232
PRO_10 -3.33811 0.51515 3.05304 -0.12458 0.00145 0.09077 1.45757 -1.30194 -0 -0 -2.37576 0.25391 0 0 0 0 0 -0.02085 0.00777 0.17264 0 -1.13157 0 -2.4119 -0.34267 1.03904 -4.45602
SER_11 -2.42062 0.19579 2.53664 -0.03336 0.00043 0.02434 1.18012 -1.2113 -0.01455 -0.13321 -0.70216 -0.49023 0 0 -0.70659 0 0 -0.07744 0.16795 0.44344 0 0.04774 2.371 -0.77834 -0.61967 0.33558 0.11555
GLY_12 -2.29925 0.25528 2.12164 -5e-05 0 0 0.98628 -1.06226 -0 -0 -0.66695 -0.40228 0 0 0 0 0 -0.17383 0 0 0 -1.4456 0 0.83697 -0.77542 0.41863 -2.20684
ASP_13 -6.02423 0.61527 6.9217 -0.24934 0.08746 0.87523 3.62303 -3.0801 -0 -0 -5.55976 -0.76803 0 0 -0.97624 0 0 -0.00235 0.0322 0 1.93262 -0.84546 0 -2.3716 -0.6219 0.60146 -5.81004
LYS_14 -4.56579 0.29998 4.16682 -0.32807 0.0438 0.17809 2.0304 -2.04343 -0 -0 -1.31258 -0.17518 0 0 0 0 0 0.04807 0.00108 1.76901 0 -0.04205 0 -1.5107 -0.31949 0.52835 -1.23169
GLY_15 -2.90974 0.27528 4.104 -6e-05 0 0 2.29378 -1.90973 -0 -0 -2.72864 -0.42881 0 0 -0.49952 0 0 0.10155 0 0 0 0.26567 0 0.83697 0.37599 0.53403 0.31078
PHE_16 -7.16676 0.84616 5.05436 -0.58344 0.02056 0.20352 2.76051 -2.80603 -0 -0 -3.00792 -0.15094 0 0 -0.47672 0 0 -0.00976 0.80201 0 2.59696 0.10509 0 1.0402 0.48378 0.67572 0.3873
VAL_17 -7.47242 0.73361 4.54618 -0.3149 0.26363 0.07207 2.36226 -2.78376 -0 -0 -1.38676 -0.13249 0 0 0 0 0 -0.05219 0.00112 0.04033 0 -0.31789 0 1.9342 -0.14298 0.51028 -2.13973
LYS_18 -4.52691 0.19062 5.19335 -0.30027 0.02771 0.1327 2.40547 -2.39188 -0 -0 -2.13311 -0.02652 0 0 0 0 0 0.17765 0.01479 1.72528 0 -0.01036 0 -1.5107 -0.24954 0.25068 -1.03104
PHE_19 -5.7279 0.37129 4.98101 -1.09936 0.13259 0.44796 2.80917 -2.80111 -0 -0 -2.5284 -0.00258 0 0 0 0 0 -0.00198 0.25818 0 1.80849 -0.45724 0 1.0402 -0.20936 0.28913 -0.6899
ASN_20 -8.85146 1.04954 6.4173 -0.2215 0.01685 0.31544 3.87655 -3.82624 -0 -0 -2.61284 -0.34475 0 0 0 0 0 0.46434 0.0077 0 2.75106 0.10213 0 -0.93687 -0.00891 0.68548 -1.11619
LYS_21 -4.78268 0.31947 5.23945 -0.28957 0.02121 0.11913 2.3152 -2.51464 -0.00834 -0.04206 -1.82909 -0.06485 0 0 0 0 0 0.15895 0.07295 1.73317 0 -0.00888 0 -1.5107 -0.25531 0.67494 -0.65164
LYS_22 -5.47174 0.37718 6.55057 -0.73631 0.23263 0.57625 3.59364 -2.93286 -0.00636 -0.06456 -3.77275 -0.19511 0 0 0 -0.51121 0 0.02131 0.00298 2.69614 0 -0.04478 0 -1.5107 -0.41223 0.42371 -1.18419
ALA_23 -6.28765 0.65801 4.62972 -0.0218 0 0 3.14895 -3.10481 -0.00335 -0.01891 -2.40939 -0.37458 0 0 0 0 0 0.03124 0 0 0 -0.30981 0 1.8394 -0.44232 0.50022 -2.16507
ASN_24 -6.61017 0.4484 7.23763 -0.15806 0.00724 0.22446 4.20371 -3.62723 -0.02184 -0.16933 -3.91084 -0.36612 0 0 -1.91223 0 0 0.02469 0.04779 0 1.63795 0.58667 0 -0.93687 0.03753 0.56736 -2.68926
GLU_25 -4.1263 0.1669 5.78596 -0.33734 0.09359 0.38185 3.03419 -2.61054 -0.00636 -0.06456 -3.63602 -0.64784 0 0 0 -0.51121 0 -0.02895 0.04287 0 3.85096 -0.09805 0 -2.7348 0.14767 0.41629 -0.88169
LEU_26 -5.6416 0.30871 5.00612 -0.48538 0.22228 0.11363 2.67882 -2.66261 -0 -0 -2.26282 0.24805 0 0 0 0 0 0.02674 0.0607 0.33908 0 -0.2821 0 0.18072 -0.30377 0.24603 -2.2074
HIS_27 -8.58659 0.57356 7.16394 -0.37587 0.01467 0.43032 3.97679 -3.93987 -0 -0 -3.48822 -0.39494 0 0 0 0 0 0.11973 0.05294 0 2.41836 0.04733 0 -0.45461 -0.2597 0.30184 -2.40031
GLY_28 -2.77104 0.21656 3.97831 -5e-05 0 0 1.77723 -2.00085 -0.00335 -0.01891 -1.62175 -0.4215 0 0 0 0 0 -0.09233 0 0 0 0.119 0 0.83697 0.50677 0.24076 0.74583
ALA_29 -2.36275 0.12991 2.51225 -0.02253 0 0 1.46645 -1.49959 -0 -0 -0.81353 -0.35267 0 0 0 0 0 -0.06322 0 0 0 -0.38031 0 1.8394 0.30791 0.21798 0.97931
ALA_30 -3.02289 0.16084 2.58954 -0.02799 0.00617 0 1.38381 -1.72694 -0 -0 -0.84119 -0.4206 0 0 0 0 0 -0.06947 0 0 0 0.01409 0 1.8394 -0.61841 0.36241 -0.37122
GLY_31 -1.81654 0.08543 2.54735 -5e-05 0 0 1.00298 -1.27475 -0.00301 -0.00864 -1.31342 -0.38209 0 0 0 0 0 -0.17212 0 0 0 -1.34008 0 0.83697 -0.75495 0.43035 -2.16256
ASN_32 -4.65329 0.33505 4.48768 -0.17589 0.01275 0.2667 2.65349 -2.35085 -0 -0 -2.35709 -0.49389 0 0 0 0 0 -0.02357 0.00043 0 2.22855 0.16007 0 -0.93687 -0.38145 0.35104 -0.87716
ASP_33 -3.42785 0.36333 3.17874 -0.30318 0.10608 1.02471 1.14124 -1.69044 -0.05068 -0.23819 -1.69801 -2.60953 0 0 0 0 0 0.01342 0.14226 0 3.99458 -0.56882 0 -2.3716 0.10209 0.46173 -2.43012
VAL_34 -6.07407 0.51997 2.37307 -0.27678 0.22669 0.05905 1.33571 -1.99946 -0.01351 -0.12727 -1.25479 -0.25383 0 0 0 0 0 -0.01594 0.05496 0.26792 0 -0.78522 0 1.9342 -0.17281 0.47457 -3.72753
LEU_35 -7.11185 0.61799 3.6055 -0.49474 0.18392 0.1045 2.45409 -2.57136 -0.01243 -0.0489 -2.40609 0.07842 0 0 0 0 0 0.26056 0.0276 0.66404 0 -0.18835 0 0.18072 -0.31444 0.69155 -4.27929
PHE_36 -7.96804 0.77708 2.46287 -0.60563 0.03379 0.32719 2.09953 -2.10974 -0 -0 -1.93069 0.19378 0 0 -1.91223 0 0 0.24447 0.00775 0 2.03169 -0.29575 0 1.0402 -0.24903 0.81919 -5.03354
GLY_37 -3.14551 0.04664 3.50376 -0.00077 0 0 2.22466 -1.83267 -0 -0 -2.9087 -0.3014 0 0 0 0 0 -0.11549 0 0 0 -0.80686 0 0.83697 0.6199 0.45828 -1.42119
CYS_38 -3.69467 0.58964 1.702 -0.07168 0.00188 0.04866 0.95564 -1.03707 -0 -0 -0.45325 -0.22343 0 0 0 0 0 -0.07471 0.01063 0.29955 0 0.08153 0 3.6196 0.76664 0.258 2.77897
GLY_39 -2.43771 0.19171 2.01186 -5e-05 0 0 1.29324 -1.22516 -0.00832 -0.0772 -1.38639 -0.41499 0 0 0 0 0 -0.14514 0 0 0 -1.26151 0 0.83697 -0.4868 0.18281 -2.92669
GLY_40 -3.74062 0.16943 3.91529 -8e-05 0 0 1.94127 -2.01154 -0.00234 -0.02215 -2.00332 -0.39371 0 0 0 0 0 -0.00313 0 0 0 0.22609 0 0.83697 0.41881 0.32111 -0.34792
ALA_41 -3.71412 0.50767 3.37785 -0.02387 0 0 2.08918 -1.94631 -0 -0 -2.11734 -0.3639 0 0 0 0 0 -0.07274 0 0 0 -0.31657 0 1.8394 0.5501 0.33272 0.14207
ASP_42 -3.93509 0.3002 5.62849 -0.16307 0.05456 0.55548 2.27602 -2.45338 -0.01709 -0.16451 -2.84319 -2.91936 0 0 -0.4733 0 0 0.0606 0.1512 0 4.46822 0.07336 0 -2.3716 -0.34826 0.27387 -1.84685
LYS_43 -5.47493 0.38234 5.8295 -0.29167 0.02675 0.12302 2.17216 -2.77399 -0.00963 -0.05215 -2.86709 -0.02927 0 0 -0.4733 0 0 -0.01961 0.04236 1.77605 0 0.04167 0 -1.5107 -0.14375 0.32918 -2.92304
LEU_44 -8.68026 0.89791 3.81244 -0.68063 0.1868 0.22237 2.64319 -2.88256 -0.00877 -0.08732 -1.7227 0.16924 0 0 0 0 0 0.0016 0.0597 0.7396 0 -0.16582 0 0.18072 -0.00345 0.40164 -4.91628
LYS_45 -4.04932 0.15627 3.66242 -0.43947 0.06784 0.2645 1.27402 -1.87079 -0 -0 -0.75681 -0.18972 0 0 0 0 0 -0.04215 0.03618 2.26033 0 -0.00125 0 -1.5107 -0.07394 0.3495 -0.86307
LYS_46 -3.12013 0.09808 3.75438 -0.30402 0.02878 0.13797 1.24438 -1.66517 -0 -0 -0.98236 -0.03206 0 0 0 0 0 -0.03913 0.00547 1.88912 0 -0.09289 0 -1.5107 -0.27055 0.22573 -0.63312
SER_47 -4.62537 0.59437 4.38675 -0.02641 8e-05 0.02331 2.33808 -2.08401 -0.00347 -0.05738 -1.78092 -0.46286 0 0 -0.64011 0 0 0.0037 0.00334 0.45538 0 0.32156 1.72158 -0.77834 -0.00399 0.52785 -0.08686
TYR_48 -8.74738 1.58203 4.67913 -0.60848 0.13293 0.33414 2.67281 -3.14513 -0.00963 -0.05215 -2.6292 -0.22001 0 0 0 -0.38104 0 0.09189 6e-05 0 3.40347 -0.14119 0.30784 1.2797 0.50337 1.398 0.45117
PRO_49 -2.31311 0.48948 1.25631 -0.08997 0.00036 0.05642 0.46327 -0.57708 -0 -0 0.19585 0.69319 0 0 0 0 0 -0.11315 0.01319 0.5522 0 -0.38718 0 -2.4119 0.20248 1.1232 -0.84645
ILE_50 -2.6071 0.47664 2.13675 -0.60325 0.36474 0.22079 0.89271 -1.0502 -0.00508 -0.0522 -1.06952 -0.38852 0 0 0 0 0 0.08896 0.00493 0.32678 0 0.34254 0 0.73287 0.457 0.38211 0.65094
ALA_51 -4.16365 0.71136 2.62483 -0.03045 0.00856 0 2.03855 -1.81933 -0.00777 -0.07339 -1.65057 -0.51244 0 0 0 0 0 -0.00589 0 0 0 -0.07799 0 1.8394 0.91142 0.42578 0.2184
GLN_52 -1.89941 0.29656 2.52321 -0.26228 0.03088 0.19266 1.10097 -1.13171 -0 -0 -0.97582 -0.49269 0 0 0 0 0 -0.07557 0.00236 0 2.85302 -0.17346 0 -0.18838 -0.0433 0.26322 2.02026
ASP_53 -6.23132 1.20523 7.04191 -0.21176 0.02373 0.70836 3.19891 -3.28552 -0.00518 -0.05244 -5.17579 -1.55512 0 0 -0.45733 -0.48208 0 0.16534 0.0162 0 2.41646 -0.41961 0 -2.3716 -0.63063 0.79454 -5.30769
LEU_54 -7.02904 1.08031 4.34916 -0.62194 0.32233 0.17769 2.71961 -2.69207 -0.0325 -0.16844 -1.66493 -0.01029 0 0 0 0 0 -0.06303 0.1049 1.51462 0 -0.30717 0 0.18072 -0.57831 1.39482 -1.32355
ASP_55 -3.34963 0.32541 3.51533 -0.11909 0.0186 0.36942 0.89559 -1.77018 -0.00777 -0.07339 -0.63421 -0.45659 0 0 0 0 0 -0.06129 0.02514 0 2.45617 -0.23053 0 -2.3716 -0.47921 0.73694 -1.2109
LEU_56 -7.40032 0.86036 4.30363 -0.51334 0.32705 0.13067 2.28318 -2.61786 -0 -0 -1.7927 -0.0134 0 0 0 0 0 -0.04271 0.08173 2.62591 0 -0.18438 0 0.18072 -0.49217 0.29835 -1.96528
TYR_57 -12.692 1.73688 4.51778 -0.56854 0.8074 0.25636 3.39486 -3.82037 -9e-05 -0.00024 -3.2128 -0.32387 0 0 0 -0.48208 0 0.10898 0.00262 0 4.28602 0.09976 0.02991 1.2797 -0.27835 0.97445 -3.88362
THR_58 -3.23372 0.2267 3.6935 -0.19571 0.12905 0.07316 1.12532 -1.8048 -0.0325 -0.16844 -0.589 -0.45907 0 0 0 0 0 -0.0113 0.00289 0.104 0 -0.01915 2.31512 -1.0874 -0.01607 0.83984 0.89244
ARG_59 -4.26135 0.27546 3.75725 -0.44078 0.04388 0.21863 1.27666 -1.76022 -0 -0 0.24201 0.4046 0 0 0 0 0 -0.0291 0.09578 2.07792 0 -0.15987 0 -1.2888 -0.20063 0.22166 0.4731
LEU_60 -4.03216 0.41165 2.66642 -0.5273 0.18763 0.15614 1.06103 -1.54859 -0.01455 -0.13321 -0.6524 0.14187 0 0 0 0 0 -0.06966 0.04623 0.103 0 -0.13836 0 0.18072 -0.55436 0.4103 -2.30561
GLY_61 -2.56525 0.19573 3.58826 -5e-05 0 0 2.085 -1.74201 -0 -0 -2.16542 -0.40533 0 0 -0.70659 0 0 -0.05739 0 0 0 -1.15892 0 0.83697 -0.70568 0.46102 -2.33966
GLY_62 -3.04804 0.26361 2.81757 -0.00018 0 0 1.39315 -1.58404 -0 -0 -2.17551 -0.29357 0 0 -0.43961 0 0 -0.131 0 0 0 1.07072 0 0.83697 -0.07835 0.30437 -1.06393
MET_63 -8.91571 1.27192 4.32286 -0.60157 0.23089 0.38415 1.82341 -2.44773 -0 -0 -1.65837 -0.26258 0 0 0 0 0 -0.04187 0.15737 2.96916 0 0.1054 0 0.60916 0.54226 0.60201 -0.90924
VAL_64 -6.99729 0.95283 1.20908 -0.39516 0.46596 0.10125 0.23408 -1.80225 -0.00654 -0.06194 -0.06326 -0.57375 0 0 0 0 0 0.2589 0.0041 1.28802 0 -0.54146 0 1.9342 0.14984 0.76806 -3.07532
TRP_65 -11.3289 1.02294 4.8009 -0.6729 0.45121 0.3849 3.35996 -3.61992 -0.00234 -0.02215 -3.2483 -0.45653 0 0 -0.43961 0 0 -0.01159 0.30112 0 2.91091 -0.39456 0 1.6906 -0.08458 0.66805 -4.69077
ARG_66 -6.30823 0.31008 3.57391 -0.53242 0.07053 0.25412 1.54596 -1.90069 -0.0279 -0.26368 -1.75842 0.72676 0 0 0 -0.80127 0 0.00636 0.0561 2.17344 0 -0.02605 0 -1.2888 -0.05884 0.73652 -3.51251
ALA_67 -5.77896 0.81099 2.95128 -0.02034 0 0 2.25164 -2.2338 -0 -0 -2.5558 -0.40188 0 0 0 0 0 0.05932 0 0 0 -0.53408 0 1.8394 -0.06526 0.60169 -3.0758
ASP_68 -4.9879 0.62578 5.47835 -0.10204 0.00514 0.28734 1.77795 -2.51696 -0.04058 -0.33527 -2.24751 -0.16874 0 0 -0.64011 -0.38104 0 -0.01537 0.00407 0 2.19706 0.22882 0 -2.3716 -0.00936 0.41495 -2.79701
ALA_69 -3.51709 0.58813 1.67318 -0.02771 0.00686 0 0.73029 -1.40356 -0 -0 -1.14255 -0.42883 0 0 0 0 0 -0.06856 0 0 0 0.02689 0 1.8394 -0.30151 0.3454 -1.67967
SER:CtermProteinFull_70 -1.4473 0.09553 1.97092 -0.07901 0.01043 0.15822 0.47091 -0.77887 -0.02603 -0.16645 -0.04693 -1.12902 0 0 0 0 0 0 0.00123 0.17404 0 0 1.97316 -0.77834 -0.31707 0.26244 0.34787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701330 DOMAINID 691733 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 25.145
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.013613
REMARK    SCORE          fa_sol:         222.340
REMARK    SCORE           omega:           0.404
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -18.739
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.571
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:         -11.253
REMARK    SCORE     hbond_lr_bb:          -7.424
REMARK    SCORE     total_score:        -163.490
REMARK    SCORE          fa_rep:          36.760
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.428
REMARK    SCORE         fa_elec:        -113.811
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.018
REMARK    SCORE    fa_intra_rep:           0.610
REMARK    SCORE     cart_bonded:          33.893
REMARK    SCORE        hbond_sc:          -5.878
REMARK    SCORE fa_intra_sol_xover4:          10.516
REMARK    SCORE          fa_dun:          76.373
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -163.490
REMARK    SCORE          fa_atr:        -355.902
ATOM      1  N   SER A   1      -0.481   2.205  -1.624  1.00  6.070          N  
ATOM      2  CA  SER A   1       0.902   1.761  -1.601  1.00  5.510          C  
ATOM      3  C   SER A   1       1.876   2.851  -1.180  1.00  5.230          C  
ATOM      4  O   SER A   1       2.914   2.547  -0.590  1.00  4.780          O  
ATOM      5  CB  SER A   1       1.297   1.297  -2.973  1.00  7.940          C  
ATOM      6  OG  SER A   1       1.247   2.373  -3.855  1.00  7.940          O  
ATOM      7 1H   SER A   1      -1.086   1.429  -1.395  1.00  7.280          H  
ATOM      8 2H   SER A   1      -0.615   2.946  -0.952  1.00  7.280          H  
ATOM      9 3H   SER A   1      -0.696   2.534  -2.556  1.00  7.280          H  
ATOM     10  HA  SER A   1       0.986   0.933  -0.896  1.00  6.610          H  
ATOM     11 1HB  SER A   1       2.308   0.890  -2.944  1.00  9.530          H  
ATOM     12 2HB  SER A   1       0.629   0.507  -3.309  1.00  9.530          H  
ATOM     13  HG  SER A   1       1.659   2.061  -4.675  1.00  9.530          H  
ATOM     14  N   PHE A   2       1.506   4.122  -1.389  1.00  5.620          N  
ATOM     15  CA  PHE A   2       2.399   5.252  -1.109  1.00  5.510          C  
ATOM     16  C   PHE A   2       3.090   5.228   0.235  1.00  4.910          C  
ATOM     17  O   PHE A   2       4.303   5.369   0.311  1.00  4.470          O  
ATOM     18  CB  PHE A   2       1.622   6.569  -1.208  1.00  7.760          C  
ATOM     19  CG  PHE A   2       2.407   7.791  -0.775  1.00  7.760          C  
ATOM     20  CD1 PHE A   2       3.336   8.358  -1.596  1.00  7.760          C  
ATOM     21  CD2 PHE A   2       2.185   8.378   0.465  1.00  7.760          C  
ATOM     22  CE1 PHE A   2       4.035   9.465  -1.218  1.00  7.760          C  
ATOM     23  CE2 PHE A   2       2.886   9.496   0.849  1.00  7.760          C  
ATOM     24  CZ  PHE A   2       3.811  10.043   0.001  1.00  7.760          C  
ATOM     25  H   PHE A   2       0.628   4.318  -1.845  1.00  6.740          H  
ATOM     26  HA  PHE A   2       3.174   5.249  -1.874  1.00  6.610          H  
ATOM     27 1HB  PHE A   2       1.302   6.723  -2.238  1.00  9.310          H  
ATOM     28 2HB  PHE A   2       0.725   6.512  -0.596  1.00  9.310          H  
ATOM     29  HD1 PHE A   2       3.510   7.923  -2.560  1.00  9.310          H  
ATOM     30  HD2 PHE A   2       1.445   7.946   1.135  1.00  9.310          H  
ATOM     31  HE1 PHE A   2       4.757   9.885  -1.891  1.00  9.310          H  
ATOM     32  HE2 PHE A   2       2.703   9.948   1.824  1.00  9.310          H  
ATOM     33  HZ  PHE A   2       4.368  10.932   0.295  1.00  9.310          H  
ATOM     34  N   LEU A   3       2.362   5.009   1.310  1.00  5.030          N  
ATOM     35  CA  LEU A   3       2.998   5.095   2.617  1.00  4.710          C  
ATOM     36  C   LEU A   3       4.112   4.071   2.837  1.00  4.390          C  
ATOM     37  O   LEU A   3       4.958   4.262   3.713  1.00  4.200          O  
ATOM     38  CB  LEU A   3       1.947   4.961   3.719  1.00  6.720          C  
ATOM     39  CG  LEU A   3       0.915   6.126   3.829  1.00  6.720          C  
ATOM     40  CD1 LEU A   3      -0.136   5.748   4.859  1.00  6.720          C  
ATOM     41  CD2 LEU A   3       1.617   7.441   4.234  1.00  6.720          C  
ATOM     42  H   LEU A   3       1.375   4.834   1.223  1.00  6.040          H  
ATOM     43  HA  LEU A   3       3.467   6.070   2.685  1.00  5.650          H  
ATOM     44 1HB  LEU A   3       1.398   4.034   3.556  1.00  8.070          H  
ATOM     45 2HB  LEU A   3       2.465   4.883   4.676  1.00  8.070          H  
ATOM     46  HG  LEU A   3       0.419   6.266   2.872  1.00  8.070          H  
ATOM     47 1HD1 LEU A   3      -0.875   6.546   4.937  1.00  8.070          H  
ATOM     48 2HD1 LEU A   3      -0.633   4.826   4.555  1.00  8.070          H  
ATOM     49 3HD1 LEU A   3       0.339   5.600   5.829  1.00  8.070          H  
ATOM     50 1HD2 LEU A   3       0.872   8.233   4.312  1.00  8.070          H  
ATOM     51 2HD2 LEU A   3       2.107   7.309   5.199  1.00  8.070          H  
ATOM     52 3HD2 LEU A   3       2.355   7.734   3.501  1.00  8.070          H  
ATOM     53  N   ASP A   4       4.099   2.963   2.094  1.00  4.540          N  
ATOM     54  CA  ASP A   4       5.112   1.931   2.245  1.00  4.550          C  
ATOM     55  C   ASP A   4       6.191   2.040   1.160  1.00  4.390          C  
ATOM     56  O   ASP A   4       7.108   1.216   1.094  1.00  4.090          O  
ATOM     57  CB  ASP A   4       4.455   0.553   2.161  1.00  6.370          C  
ATOM     58  CG  ASP A   4       3.485   0.250   3.318  1.00  6.370          C  
ATOM     59  OD1 ASP A   4       3.725   0.669   4.428  1.00  6.370          O  
ATOM     60  OD2 ASP A   4       2.501  -0.406   3.064  1.00  6.370          O  
ATOM     61  H   ASP A   4       3.409   2.850   1.351  1.00  5.450          H  
ATOM     62  HA  ASP A   4       5.586   2.045   3.219  1.00  5.460          H  
ATOM     63 1HB  ASP A   4       3.902   0.489   1.220  1.00  7.640          H  
ATOM     64 2HB  ASP A   4       5.226  -0.215   2.137  1.00  7.640          H  
ATOM     65  N   GLN A   5       6.048   3.024   0.270  1.00  4.810          N  
ATOM     66  CA  GLN A   5       6.955   3.227  -0.855  1.00  4.910          C  
ATOM     67  C   GLN A   5       7.271   4.705  -1.017  1.00  4.420          C  
ATOM     68  O   GLN A   5       7.575   5.158  -2.121  1.00  4.360          O  
ATOM     69  CB  GLN A   5       6.338   2.697  -2.160  1.00  6.830          C  
ATOM     70  CG  GLN A   5       6.064   1.208  -2.185  1.00  6.830          C  
ATOM     71  CD  GLN A   5       5.499   0.758  -3.513  1.00  6.830          C  
ATOM     72  OE1 GLN A   5       4.689   1.469  -4.118  1.00  6.830          O  
ATOM     73  NE2 GLN A   5       5.929  -0.413  -3.979  1.00  6.830          N  
ATOM     74  H   GLN A   5       5.294   3.707   0.385  1.00  5.770          H  
ATOM     75  HA  GLN A   5       7.886   2.700  -0.658  1.00  5.890          H  
ATOM     76 1HB  GLN A   5       5.383   3.204  -2.325  1.00  8.200          H  
ATOM     77 2HB  GLN A   5       6.984   2.940  -3.002  1.00  8.200          H  
ATOM     78 1HG  GLN A   5       6.986   0.669  -1.986  1.00  8.200          H  
ATOM     79 2HG  GLN A   5       5.323   0.984  -1.418  1.00  8.200          H  
ATOM     80 1HE2 GLN A   5       5.596  -0.764  -4.889  1.00  8.200          H  
ATOM     81 2HE2 GLN A   5       6.588  -0.951  -3.456  1.00  8.200          H  
ATOM     82  N   VAL A   6       7.259   5.430   0.084  1.00  4.300          N  
ATOM     83  CA  VAL A   6       7.464   6.872   0.073  1.00  3.980          C  
ATOM     84  C   VAL A   6       8.903   7.251   0.362  1.00  4.060          C  
ATOM     85  O   VAL A   6       9.485   6.818   1.361  1.00  4.120          O  
ATOM     86  CB  VAL A   6       6.485   7.530   1.097  1.00  5.700          C  
ATOM     87  CG1 VAL A   6       6.607   6.901   2.475  1.00  5.700          C  
ATOM     88  CG2 VAL A   6       6.752   8.984   1.214  1.00  5.700          C  
ATOM     89  H   VAL A   6       7.054   4.950   0.947  1.00  5.160          H  
ATOM     90  HA  VAL A   6       7.204   7.245  -0.919  1.00  4.780          H  
ATOM     91  HB  VAL A   6       5.475   7.386   0.749  1.00  6.840          H  
ATOM     92 1HG1 VAL A   6       5.892   7.370   3.147  1.00  6.840          H  
ATOM     93 2HG1 VAL A   6       6.391   5.850   2.418  1.00  6.840          H  
ATOM     94 3HG1 VAL A   6       7.606   7.037   2.872  1.00  6.840          H  
ATOM     95 1HG2 VAL A   6       6.043   9.422   1.909  1.00  6.840          H  
ATOM     96 2HG2 VAL A   6       7.760   9.165   1.579  1.00  6.840          H  
ATOM     97 3HG2 VAL A   6       6.630   9.423   0.256  1.00  6.840          H  
ATOM     98  N   SER A   7       9.469   8.064  -0.533  1.00  4.480          N  
ATOM     99  CA  SER A   7      10.850   8.515  -0.398  1.00  5.110          C  
ATOM    100  C   SER A   7      10.912   9.619   0.645  1.00  5.160          C  
ATOM    101  O   SER A   7       9.920  10.307   0.881  1.00  5.770          O  
ATOM    102  CB  SER A   7      11.421   8.966  -1.734  1.00  6.900          C  
ATOM    103  OG  SER A   7      11.466   7.884  -2.638  1.00  6.900          O  
ATOM    104  H   SER A   7       8.905   8.360  -1.335  1.00  5.380          H  
ATOM    105  HA  SER A   7      11.453   7.680  -0.045  1.00  6.130          H  
ATOM    106 1HB  SER A   7      10.816   9.768  -2.142  1.00  8.280          H  
ATOM    107 2HB  SER A   7      12.424   9.361  -1.588  1.00  8.280          H  
ATOM    108  HG  SER A   7      12.023   8.152  -3.417  1.00  8.280          H  
ATOM    109  N   ARG A   8      12.091   9.837   1.229  1.00  4.760          N  
ATOM    110  CA  ARG A   8      12.261  10.868   2.257  1.00  5.110          C  
ATOM    111  C   ARG A   8      11.775  12.229   1.791  1.00  4.740          C  
ATOM    112  O   ARG A   8      12.162  12.679   0.723  1.00  5.290          O  
ATOM    113  CB  ARG A   8      13.729  10.991   2.637  1.00  7.010          C  
ATOM    114  CG  ARG A   8      14.307   9.824   3.432  1.00  7.010          C  
ATOM    115  CD  ARG A   8      15.772   9.996   3.681  1.00  7.010          C  
ATOM    116  NE  ARG A   8      16.573   9.827   2.453  1.00  7.010          N  
ATOM    117  CZ  ARG A   8      17.887  10.133   2.326  1.00  7.010          C  
ATOM    118  NH1 ARG A   8      18.553  10.650   3.339  1.00  7.010          N  
ATOM    119  NH2 ARG A   8      18.508   9.907   1.176  1.00  7.010          N  
ATOM    120  H   ARG A   8      12.869   9.250   0.969  1.00  5.710          H  
ATOM    121  HA  ARG A   8      11.687  10.575   3.137  1.00  6.130          H  
ATOM    122 1HB  ARG A   8      14.323  11.103   1.734  1.00  8.420          H  
ATOM    123 2HB  ARG A   8      13.870  11.896   3.229  1.00  8.420          H  
ATOM    124 1HG  ARG A   8      13.802   9.756   4.395  1.00  8.420          H  
ATOM    125 2HG  ARG A   8      14.161   8.896   2.881  1.00  8.420          H  
ATOM    126 1HD  ARG A   8      15.946  10.998   4.071  1.00  8.420          H  
ATOM    127 2HD  ARG A   8      16.103   9.256   4.411  1.00  8.420          H  
ATOM    128  HE  ARG A   8      16.113   9.424   1.651  1.00  8.420          H  
ATOM    129 1HH1 ARG A   8      18.090  10.823   4.218  1.00  8.420          H  
ATOM    130 2HH1 ARG A   8      19.533  10.875   3.240  1.00  8.420          H  
ATOM    131 1HH2 ARG A   8      18.002   9.498   0.400  1.00  8.420          H  
ATOM    132 2HH2 ARG A   8      19.486  10.133   1.079  1.00  8.420          H  
ATOM    133  N   ILE A   9      10.976  12.898   2.627  1.00  4.020          N  
ATOM    134  CA  ILE A   9      10.405  14.203   2.306  1.00  3.780          C  
ATOM    135  C   ILE A   9      11.071  15.360   3.050  1.00  4.100          C  
ATOM    136  O   ILE A   9      11.035  15.372   4.281  1.00  4.120          O  
ATOM    137  CB  ILE A   9       8.893  14.197   2.670  1.00  5.390          C  
ATOM    138  CG1 ILE A   9       8.148  13.111   1.832  1.00  5.390          C  
ATOM    139  CG2 ILE A   9       8.295  15.587   2.455  1.00  5.390          C  
ATOM    140  CD1 ILE A   9       6.744  12.755   2.289  1.00  5.390          C  
ATOM    141  H   ILE A   9      10.732  12.461   3.506  1.00  4.820          H  
ATOM    142  HA  ILE A   9      10.480  14.349   1.249  1.00  4.540          H  
ATOM    143  HB  ILE A   9       8.776  13.923   3.717  1.00  6.470          H  
ATOM    144 1HG1 ILE A   9       8.066  13.469   0.821  1.00  6.470          H  
ATOM    145 2HG1 ILE A   9       8.733  12.203   1.834  1.00  6.470          H  
ATOM    146 1HG2 ILE A   9       7.249  15.582   2.727  1.00  6.470          H  
ATOM    147 2HG2 ILE A   9       8.797  16.310   3.076  1.00  6.470          H  
ATOM    148 3HG2 ILE A   9       8.402  15.880   1.416  1.00  6.470          H  
ATOM    149 1HD1 ILE A   9       6.337  11.999   1.620  1.00  6.470          H  
ATOM    150 2HD1 ILE A   9       6.787  12.354   3.302  1.00  6.470          H  
ATOM    151 3HD1 ILE A   9       6.098  13.615   2.281  1.00  6.470          H  
ATOM    152  N   PRO A  10      11.722  16.321   2.354  1.00  4.640          N  
ATOM    153  CA  PRO A  10      12.304  17.513   2.941  1.00  5.180          C  
ATOM    154  C   PRO A  10      11.162  18.289   3.576  1.00  4.820          C  
ATOM    155  O   PRO A  10      10.084  18.357   2.971  1.00  4.340          O  
ATOM    156  CB  PRO A  10      12.886  18.248   1.731  1.00  7.770          C  
ATOM    157  CG  PRO A  10      13.088  17.169   0.680  1.00  7.770          C  
ATOM    158  CD  PRO A  10      11.962  16.194   0.898  1.00  7.770          C  
ATOM    159  HA  PRO A  10      13.070  17.237   3.679  1.00  6.220          H  
ATOM    160 1HB  PRO A  10      12.206  19.035   1.418  1.00  9.320          H  
ATOM    161 2HB  PRO A  10      13.827  18.743   2.015  1.00  9.320          H  
ATOM    162 1HG  PRO A  10      13.047  17.612  -0.332  1.00  9.320          H  
ATOM    163 2HG  PRO A  10      14.078  16.698   0.778  1.00  9.320          H  
ATOM    164 1HD  PRO A  10      11.076  16.502   0.330  1.00  9.320          H  
ATOM    165 2HD  PRO A  10      12.336  15.196   0.613  1.00  9.320          H  
ATOM    166  N   SER A  11      11.385  18.910   4.724  1.00  5.340          N  
ATOM    167  CA  SER A  11      10.293  19.630   5.361  1.00  5.440          C  
ATOM    168  C   SER A  11       9.786  20.798   4.535  1.00  5.120          C  
ATOM    169  O   SER A  11      10.561  21.635   4.070  1.00  4.930          O  
ATOM    170  CB  SER A  11      10.716  20.136   6.720  1.00  7.580          C  
ATOM    171  OG  SER A  11       9.695  20.897   7.297  1.00  7.580          O  
ATOM    172  H   SER A  11      12.287  18.853   5.176  1.00  6.410          H  
ATOM    173  HA  SER A  11       9.467  18.930   5.500  1.00  6.530          H  
ATOM    174 1HB  SER A  11      10.957  19.292   7.365  1.00  9.090          H  
ATOM    175 2HB  SER A  11      11.614  20.743   6.620  1.00  9.090          H  
ATOM    176  HG  SER A  11      10.031  21.189   8.148  1.00  9.090          H  
ATOM    177  N   GLY A  12       8.469  20.829   4.332  1.00  5.470          N  
ATOM    178  CA  GLY A  12       7.794  21.898   3.603  1.00  5.670          C  
ATOM    179  C   GLY A  12       7.864  21.765   2.083  1.00  5.890          C  
ATOM    180  O   GLY A  12       7.300  22.589   1.351  1.00  6.320          O  
ATOM    181  H   GLY A  12       7.915  20.088   4.734  1.00  6.560          H  
ATOM    182 1HA  GLY A  12       6.750  21.928   3.912  1.00  6.800          H  
ATOM    183 2HA  GLY A  12       8.231  22.851   3.899  1.00  6.800          H  
ATOM    184  N   ASP A  13       8.512  20.719   1.576  1.00  5.930          N  
ATOM    185  CA  ASP A  13       8.640  20.621   0.134  1.00  6.580          C  
ATOM    186  C   ASP A  13       7.421  19.965  -0.495  1.00  6.220          C  
ATOM    187  O   ASP A  13       7.414  18.766  -0.789  1.00  6.320          O  
ATOM    188  CB  ASP A  13       9.935  19.898  -0.240  1.00  8.950          C  
ATOM    189  CG  ASP A  13      10.256  19.946  -1.754  1.00  8.950          C  
ATOM    190  OD1 ASP A  13       9.389  20.339  -2.521  1.00  8.950          O  
ATOM    191  OD2 ASP A  13      11.367  19.578  -2.151  1.00  8.950          O  
ATOM    192  H   ASP A  13       8.958  20.022   2.182  1.00  7.120          H  
ATOM    193  HA  ASP A  13       8.714  21.631  -0.266  1.00  7.900          H  
ATOM    194 1HB  ASP A  13      10.749  20.365   0.302  1.00 10.740          H  
ATOM    195 2HB  ASP A  13       9.879  18.859   0.093  1.00 10.740          H  
ATOM    196  N   LYS A  14       6.383  20.781  -0.667  1.00  6.190          N  
ATOM    197  CA  LYS A  14       5.102  20.338  -1.210  1.00  6.250          C  
ATOM    198  C   LYS A  14       5.255  19.794  -2.622  1.00  6.020          C  
ATOM    199  O   LYS A  14       4.564  18.844  -2.998  1.00  6.100          O  
ATOM    200  CB  LYS A  14       4.081  21.472  -1.186  1.00  8.730          C  
ATOM    201  CG  LYS A  14       3.601  21.845   0.214  1.00  8.730          C  
ATOM    202  CD  LYS A  14       2.597  22.994   0.174  1.00  8.730          C  
ATOM    203  CE  LYS A  14       2.125  23.371   1.574  1.00  8.730          C  
ATOM    204  NZ  LYS A  14       1.170  24.515   1.549  1.00  8.730          N  
ATOM    205  H   LYS A  14       6.523  21.738  -0.328  1.00  7.430          H  
ATOM    206  HA  LYS A  14       4.729  19.527  -0.584  1.00  7.500          H  
ATOM    207 1HB  LYS A  14       4.516  22.361  -1.640  1.00 10.470          H  
ATOM    208 2HB  LYS A  14       3.211  21.190  -1.779  1.00 10.470          H  
ATOM    209 1HG  LYS A  14       3.131  20.976   0.674  1.00 10.470          H  
ATOM    210 2HG  LYS A  14       4.458  22.136   0.824  1.00 10.470          H  
ATOM    211 1HD  LYS A  14       3.063  23.865  -0.288  1.00 10.470          H  
ATOM    212 2HD  LYS A  14       1.733  22.704  -0.424  1.00 10.470          H  
ATOM    213 1HE  LYS A  14       1.634  22.512   2.028  1.00 10.470          H  
ATOM    214 2HE  LYS A  14       2.989  23.646   2.179  1.00 10.470          H  
ATOM    215 1HZ  LYS A  14       0.882  24.734   2.492  1.00 10.470          H  
ATOM    216 2HZ  LYS A  14       1.619  25.323   1.139  1.00 10.470          H  
ATOM    217 3HZ  LYS A  14       0.359  24.268   1.000  1.00 10.470          H  
ATOM    218  N   GLY A  15       6.154  20.405  -3.408  1.00  6.040          N  
ATOM    219  CA  GLY A  15       6.410  19.977  -4.778  1.00  6.140          C  
ATOM    220  C   GLY A  15       6.851  18.529  -4.745  1.00  5.180          C  
ATOM    221  O   GLY A  15       6.252  17.663  -5.394  1.00  5.430          O  
ATOM    222  H   GLY A  15       6.684  21.186  -3.036  1.00  7.250          H  
ATOM    223 1HA  GLY A  15       5.512  20.087  -5.383  1.00  7.370          H  
ATOM    224 2HA  GLY A  15       7.194  20.595  -5.220  1.00  7.370          H  
ATOM    225  N   PHE A  16       7.876  18.261  -3.940  1.00  4.310          N  
ATOM    226  CA  PHE A  16       8.408  16.923  -3.805  1.00  3.440          C  
ATOM    227  C   PHE A  16       7.336  15.928  -3.436  1.00  3.220          C  
ATOM    228  O   PHE A  16       7.259  14.860  -4.050  1.00  3.420          O  
ATOM    229  CB  PHE A  16       9.509  16.879  -2.768  1.00  5.160          C  
ATOM    230  CG  PHE A  16      10.037  15.563  -2.544  1.00  5.160          C  
ATOM    231  CD1 PHE A  16      10.958  15.050  -3.400  1.00  5.160          C  
ATOM    232  CD2 PHE A  16       9.621  14.805  -1.479  1.00  5.160          C  
ATOM    233  CE1 PHE A  16      11.450  13.822  -3.194  1.00  5.160          C  
ATOM    234  CE2 PHE A  16      10.139  13.565  -1.291  1.00  5.160          C  
ATOM    235  CZ  PHE A  16      11.048  13.086  -2.136  1.00  5.160          C  
ATOM    236  H   PHE A  16       8.324  19.038  -3.426  1.00  5.170          H  
ATOM    237  HA  PHE A  16       8.821  16.627  -4.754  1.00  4.130          H  
ATOM    238 1HB  PHE A  16      10.327  17.516  -3.097  1.00  6.200          H  
ATOM    239 2HB  PHE A  16       9.143  17.268  -1.824  1.00  6.200          H  
ATOM    240  HD1 PHE A  16      11.292  15.632  -4.255  1.00  6.200          H  
ATOM    241  HD2 PHE A  16       8.880  15.206  -0.790  1.00  6.200          H  
ATOM    242  HE1 PHE A  16      12.164  13.406  -3.886  1.00  6.200          H  
ATOM    243  HE2 PHE A  16       9.840  12.943  -0.460  1.00  6.200          H  
ATOM    244  HZ  PHE A  16      11.453  12.090  -1.978  1.00  6.200          H  
ATOM    245  N   VAL A  17       6.514  16.262  -2.439  1.00  3.380          N  
ATOM    246  CA  VAL A  17       5.492  15.337  -1.980  1.00  3.750          C  
ATOM    247  C   VAL A  17       4.519  14.988  -3.092  1.00  3.750          C  
ATOM    248  O   VAL A  17       4.129  13.823  -3.216  1.00  3.810          O  
ATOM    249  CB  VAL A  17       4.706  15.906  -0.795  1.00  5.100          C  
ATOM    250  CG1 VAL A  17       3.513  14.982  -0.449  1.00  5.100          C  
ATOM    251  CG2 VAL A  17       5.624  16.041   0.354  1.00  5.100          C  
ATOM    252  H   VAL A  17       6.646  17.172  -1.978  1.00  4.060          H  
ATOM    253  HA  VAL A  17       5.989  14.426  -1.651  1.00  4.500          H  
ATOM    254  HB  VAL A  17       4.304  16.887  -1.060  1.00  6.120          H  
ATOM    255 1HG1 VAL A  17       2.971  15.401   0.396  1.00  6.120          H  
ATOM    256 2HG1 VAL A  17       2.832  14.896  -1.293  1.00  6.120          H  
ATOM    257 3HG1 VAL A  17       3.889  13.990  -0.185  1.00  6.120          H  
ATOM    258 1HG2 VAL A  17       5.090  16.449   1.209  1.00  6.120          H  
ATOM    259 2HG2 VAL A  17       6.010  15.070   0.590  1.00  6.120          H  
ATOM    260 3HG2 VAL A  17       6.443  16.699   0.098  1.00  6.120          H  
ATOM    261  N   LYS A  18       4.071  15.984  -3.860  1.00  3.880          N  
ATOM    262  CA  LYS A  18       3.157  15.692  -4.952  1.00  4.090          C  
ATOM    263  C   LYS A  18       3.788  14.733  -5.963  1.00  3.770          C  
ATOM    264  O   LYS A  18       3.132  13.784  -6.403  1.00  3.840          O  
ATOM    265  CB  LYS A  18       2.719  16.983  -5.637  1.00  5.640          C  
ATOM    266  CG  LYS A  18       1.774  17.841  -4.794  1.00  5.640          C  
ATOM    267  CD  LYS A  18       1.408  19.135  -5.509  1.00  5.640          C  
ATOM    268  CE  LYS A  18       0.485  20.001  -4.659  1.00  5.640          C  
ATOM    269  NZ  LYS A  18       0.141  21.283  -5.342  1.00  5.640          N  
ATOM    270  H   LYS A  18       4.367  16.950  -3.666  1.00  4.660          H  
ATOM    271  HA  LYS A  18       2.275  15.204  -4.539  1.00  4.910          H  
ATOM    272 1HB  LYS A  18       3.604  17.585  -5.858  1.00  6.770          H  
ATOM    273 2HB  LYS A  18       2.231  16.751  -6.581  1.00  6.770          H  
ATOM    274 1HG  LYS A  18       0.866  17.276  -4.585  1.00  6.770          H  
ATOM    275 2HG  LYS A  18       2.255  18.078  -3.846  1.00  6.770          H  
ATOM    276 1HD  LYS A  18       2.321  19.696  -5.720  1.00  6.770          H  
ATOM    277 2HD  LYS A  18       0.914  18.907  -6.452  1.00  6.770          H  
ATOM    278 1HE  LYS A  18      -0.432  19.451  -4.456  1.00  6.770          H  
ATOM    279 2HE  LYS A  18       0.981  20.227  -3.713  1.00  6.770          H  
ATOM    280 1HZ  LYS A  18      -0.470  21.829  -4.750  1.00  6.770          H  
ATOM    281 2HZ  LYS A  18       0.986  21.806  -5.525  1.00  6.770          H  
ATOM    282 3HZ  LYS A  18      -0.327  21.086  -6.215  1.00  6.770          H  
ATOM    283  N   PHE A  19       5.073  14.928  -6.286  1.00  3.810          N  
ATOM    284  CA  PHE A  19       5.744  14.024  -7.220  1.00  3.740          C  
ATOM    285  C   PHE A  19       5.906  12.629  -6.629  1.00  4.420          C  
ATOM    286  O   PHE A  19       5.775  11.638  -7.349  1.00  4.600          O  
ATOM    287  CB  PHE A  19       7.094  14.574  -7.655  1.00  5.260          C  
ATOM    288  CG  PHE A  19       6.990  15.609  -8.729  1.00  5.260          C  
ATOM    289  CD1 PHE A  19       6.977  16.954  -8.443  1.00  5.260          C  
ATOM    290  CD2 PHE A  19       6.918  15.222 -10.046  1.00  5.260          C  
ATOM    291  CE1 PHE A  19       6.875  17.889  -9.435  1.00  5.260          C  
ATOM    292  CE2 PHE A  19       6.826  16.148 -11.050  1.00  5.260          C  
ATOM    293  CZ  PHE A  19       6.799  17.485 -10.745  1.00  5.260          C  
ATOM    294  H   PHE A  19       5.557  15.758  -5.916  1.00  4.570          H  
ATOM    295  HA  PHE A  19       5.122  13.942  -8.110  1.00  4.490          H  
ATOM    296 1HB  PHE A  19       7.594  15.015  -6.791  1.00  6.320          H  
ATOM    297 2HB  PHE A  19       7.709  13.765  -8.022  1.00  6.320          H  
ATOM    298  HD1 PHE A  19       7.047  17.277  -7.431  1.00  6.320          H  
ATOM    299  HD2 PHE A  19       6.937  14.170 -10.289  1.00  6.320          H  
ATOM    300  HE1 PHE A  19       6.861  18.962  -9.183  1.00  6.320          H  
ATOM    301  HE2 PHE A  19       6.773  15.823 -12.094  1.00  6.320          H  
ATOM    302  HZ  PHE A  19       6.723  18.228 -11.546  1.00  6.320          H  
ATOM    303  N   ASN A  20       6.185  12.561  -5.328  1.00  5.150          N  
ATOM    304  CA  ASN A  20       6.370  11.319  -4.588  1.00  6.050          C  
ATOM    305  C   ASN A  20       5.092  10.501  -4.734  1.00  5.870          C  
ATOM    306  O   ASN A  20       5.126   9.316  -5.107  1.00  6.050          O  
ATOM    307  CB  ASN A  20       6.699  11.681  -3.129  1.00  8.110          C  
ATOM    308  CG  ASN A  20       7.415  10.647  -2.236  1.00  8.110          C  
ATOM    309  OD1 ASN A  20       7.574   9.431  -2.467  1.00  8.110          O  
ATOM    310  ND2 ASN A  20       7.893  11.208  -1.154  1.00  8.110          N  
ATOM    311  H   ASN A  20       6.336  13.442  -4.829  1.00  6.180          H  
ATOM    312  HA  ASN A  20       7.158  10.736  -5.042  1.00  7.260          H  
ATOM    313 1HB  ASN A  20       7.296  12.582  -3.124  1.00  9.730          H  
ATOM    314 2HB  ASN A  20       5.770  11.942  -2.631  1.00  9.730          H  
ATOM    315 1HD2 ASN A  20       8.427  10.681  -0.450  1.00  9.730          H  
ATOM    316 2HD2 ASN A  20       7.764  12.190  -1.014  1.00  9.730          H  
ATOM    317  N   LYS A  21       3.951  11.138  -4.448  1.00  5.630          N  
ATOM    318  CA  LYS A  21       2.674  10.464  -4.572  1.00  5.500          C  
ATOM    319  C   LYS A  21       2.399  10.019  -6.001  1.00  4.780          C  
ATOM    320  O   LYS A  21       2.000   8.870  -6.203  1.00  4.810          O  
ATOM    321  CB  LYS A  21       1.547  11.359  -4.059  1.00  7.750          C  
ATOM    322  CG  LYS A  21       1.539  11.528  -2.545  1.00  7.750          C  
ATOM    323  CD  LYS A  21       0.439  12.446  -2.072  1.00  7.750          C  
ATOM    324  CE  LYS A  21       0.428  12.541  -0.548  1.00  7.750          C  
ATOM    325  NZ  LYS A  21      -0.629  13.477  -0.054  1.00  7.750          N  
ATOM    326  H   LYS A  21       3.989  12.114  -4.132  1.00  6.760          H  
ATOM    327  HA  LYS A  21       2.696   9.572  -3.963  1.00  6.600          H  
ATOM    328 1HB  LYS A  21       1.650  12.353  -4.505  1.00  9.300          H  
ATOM    329 2HB  LYS A  21       0.584  10.954  -4.372  1.00  9.300          H  
ATOM    330 1HG  LYS A  21       1.397  10.556  -2.081  1.00  9.300          H  
ATOM    331 2HG  LYS A  21       2.500  11.930  -2.225  1.00  9.300          H  
ATOM    332 1HD  LYS A  21       0.600  13.442  -2.490  1.00  9.300          H  
ATOM    333 2HD  LYS A  21      -0.524  12.072  -2.416  1.00  9.300          H  
ATOM    334 1HE  LYS A  21       0.248  11.550  -0.133  1.00  9.300          H  
ATOM    335 2HE  LYS A  21       1.399  12.891  -0.206  1.00  9.300          H  
ATOM    336 1HZ  LYS A  21      -0.606  13.512   0.956  1.00  9.300          H  
ATOM    337 2HZ  LYS A  21      -0.464  14.403  -0.424  1.00  9.300          H  
ATOM    338 3HZ  LYS A  21      -1.538  13.153  -0.356  1.00  9.300          H  
ATOM    339  N   LYS A  22       2.659  10.887  -6.991  1.00  4.440          N  
ATOM    340  CA  LYS A  22       2.411  10.527  -8.384  1.00  4.200          C  
ATOM    341  C   LYS A  22       3.272   9.352  -8.842  1.00  3.970          C  
ATOM    342  O   LYS A  22       2.799   8.501  -9.606  1.00  3.960          O  
ATOM    343  CB  LYS A  22       2.634  11.723  -9.296  1.00  5.980          C  
ATOM    344  CG  LYS A  22       1.587  12.814  -9.195  1.00  5.980          C  
ATOM    345  CD  LYS A  22       1.934  13.986 -10.114  1.00  5.980          C  
ATOM    346  CE  LYS A  22       0.897  15.102 -10.018  1.00  5.980          C  
ATOM    347  NZ  LYS A  22       1.238  16.260 -10.900  1.00  5.980          N  
ATOM    348  H   LYS A  22       2.983  11.833  -6.767  1.00  5.330          H  
ATOM    349  HA  LYS A  22       1.366  10.230  -8.472  1.00  5.040          H  
ATOM    350 1HB  LYS A  22       3.605  12.161  -9.077  1.00  7.170          H  
ATOM    351 2HB  LYS A  22       2.637  11.384 -10.315  1.00  7.170          H  
ATOM    352 1HG  LYS A  22       0.616  12.399  -9.483  1.00  7.170          H  
ATOM    353 2HG  LYS A  22       1.513  13.161  -8.171  1.00  7.170          H  
ATOM    354 1HD  LYS A  22       2.911  14.386  -9.828  1.00  7.170          H  
ATOM    355 2HD  LYS A  22       1.991  13.637 -11.145  1.00  7.170          H  
ATOM    356 1HE  LYS A  22      -0.077  14.710 -10.309  1.00  7.170          H  
ATOM    357 2HE  LYS A  22       0.844  15.450  -8.984  1.00  7.170          H  
ATOM    358 1HZ  LYS A  22       0.531  16.977 -10.808  1.00  7.170          H  
ATOM    359 2HZ  LYS A  22       2.136  16.639 -10.629  1.00  7.170          H  
ATOM    360 3HZ  LYS A  22       1.279  15.954 -11.862  1.00  7.170          H  
ATOM    361  N   ALA A  23       4.540   9.313  -8.409  1.00  3.930          N  
ATOM    362  CA  ALA A  23       5.429   8.223  -8.778  1.00  3.890          C  
ATOM    363  C   ALA A  23       4.875   6.896  -8.266  1.00  4.080          C  
ATOM    364  O   ALA A  23       4.855   5.895  -8.995  1.00  4.060          O  
ATOM    365  CB  ALA A  23       6.821   8.473  -8.215  1.00  5.460          C  
ATOM    366  H   ALA A  23       4.901  10.087  -7.843  1.00  4.720          H  
ATOM    367  HA  ALA A  23       5.482   8.175  -9.863  1.00  4.670          H  
ATOM    368 1HB  ALA A  23       7.485   7.666  -8.510  1.00  6.550          H  
ATOM    369 2HB  ALA A  23       7.201   9.416  -8.594  1.00  6.550          H  
ATOM    370 3HB  ALA A  23       6.766   8.525  -7.126  1.00  6.550          H  
ATOM    371  N   ASN A  24       4.347   6.902  -7.037  1.00  4.320          N  
ATOM    372  CA  ASN A  24       3.752   5.698  -6.481  1.00  4.570          C  
ATOM    373  C   ASN A  24       2.417   5.340  -7.139  1.00  4.480          C  
ATOM    374  O   ASN A  24       2.101   4.151  -7.281  1.00  4.690          O  
ATOM    375  CB  ASN A  24       3.696   5.820  -4.982  1.00  6.300          C  
ATOM    376  CG  ASN A  24       5.077   5.594  -4.426  1.00  6.300          C  
ATOM    377  OD1 ASN A  24       5.831   4.792  -4.994  1.00  6.300          O  
ATOM    378  ND2 ASN A  24       5.446   6.260  -3.389  1.00  6.300          N  
ATOM    379  H   ASN A  24       4.436   7.750  -6.460  1.00  5.180          H  
ATOM    380  HA  ASN A  24       4.420   4.870  -6.705  1.00  5.480          H  
ATOM    381 1HB  ASN A  24       3.349   6.818  -4.707  1.00  7.560          H  
ATOM    382 2HB  ASN A  24       3.005   5.087  -4.562  1.00  7.560          H  
ATOM    383 1HD2 ASN A  24       6.367   6.094  -3.008  1.00  7.560          H  
ATOM    384 2HD2 ASN A  24       4.845   6.912  -2.959  1.00  7.560          H  
ATOM    385  N   GLU A  25       1.643   6.345  -7.570  1.00  4.290          N  
ATOM    386  CA  GLU A  25       0.405   6.059  -8.285  1.00  4.330          C  
ATOM    387  C   GLU A  25       0.737   5.334  -9.589  1.00  4.310          C  
ATOM    388  O   GLU A  25       0.058   4.365  -9.952  1.00  4.510          O  
ATOM    389  CB  GLU A  25      -0.383   7.338  -8.583  1.00  6.050          C  
ATOM    390  CG  GLU A  25      -1.034   8.002  -7.371  1.00  6.050          C  
ATOM    391  CD  GLU A  25      -1.630   9.346  -7.699  1.00  6.050          C  
ATOM    392  OE1 GLU A  25      -1.361   9.838  -8.770  1.00  6.050          O  
ATOM    393  OE2 GLU A  25      -2.352   9.876  -6.888  1.00  6.050          O  
ATOM    394  H   GLU A  25       1.903   7.311  -7.346  1.00  5.150          H  
ATOM    395  HA  GLU A  25      -0.211   5.404  -7.670  1.00  5.200          H  
ATOM    396 1HB  GLU A  25       0.280   8.064  -9.042  1.00  7.260          H  
ATOM    397 2HB  GLU A  25      -1.168   7.118  -9.304  1.00  7.260          H  
ATOM    398 1HG  GLU A  25      -1.825   7.350  -7.004  1.00  7.260          H  
ATOM    399 2HG  GLU A  25      -0.304   8.109  -6.582  1.00  7.260          H  
ATOM    400  N   LEU A  26       1.822   5.770 -10.266  1.00  4.180          N  
ATOM    401  CA  LEU A  26       2.259   5.125 -11.498  1.00  4.310          C  
ATOM    402  C   LEU A  26       2.656   3.697 -11.223  1.00  4.490          C  
ATOM    403  O   LEU A  26       2.256   2.796 -11.945  1.00  4.750          O  
ATOM    404  CB  LEU A  26       3.458   5.830 -12.142  1.00  5.980          C  
ATOM    405  CG  LEU A  26       4.017   5.163 -13.463  1.00  5.980          C  
ATOM    406  CD1 LEU A  26       2.959   5.169 -14.563  1.00  5.980          C  
ATOM    407  CD2 LEU A  26       5.246   5.894 -13.890  1.00  5.980          C  
ATOM    408  H   LEU A  26       2.297   6.619  -9.935  1.00  5.020          H  
ATOM    409  HA  LEU A  26       1.421   5.130 -12.187  1.00  5.170          H  
ATOM    410 1HB  LEU A  26       3.172   6.856 -12.367  1.00  7.180          H  
ATOM    411 2HB  LEU A  26       4.270   5.862 -11.420  1.00  7.180          H  
ATOM    412  HG  LEU A  26       4.280   4.122 -13.268  1.00  7.180          H  
ATOM    413 1HD1 LEU A  26       3.371   4.701 -15.459  1.00  7.180          H  
ATOM    414 2HD1 LEU A  26       2.082   4.609 -14.251  1.00  7.180          H  
ATOM    415 3HD1 LEU A  26       2.672   6.195 -14.791  1.00  7.180          H  
ATOM    416 1HD2 LEU A  26       5.636   5.443 -14.783  1.00  7.180          H  
ATOM    417 2HD2 LEU A  26       5.001   6.930 -14.093  1.00  7.180          H  
ATOM    418 3HD2 LEU A  26       5.978   5.824 -13.090  1.00  7.180          H  
ATOM    419  N   HIS A  27       3.438   3.467 -10.167  1.00  4.480          N  
ATOM    420  CA  HIS A  27       3.850   2.111  -9.829  1.00  4.830          C  
ATOM    421  C   HIS A  27       2.635   1.216  -9.705  1.00  4.610          C  
ATOM    422  O   HIS A  27       2.550   0.156 -10.330  1.00  4.860          O  
ATOM    423  CB  HIS A  27       4.617   2.108  -8.503  1.00  6.620          C  
ATOM    424  CG  HIS A  27       4.961   0.755  -7.955  1.00  6.620          C  
ATOM    425  ND1 HIS A  27       5.963  -0.052  -8.467  1.00  6.620          N  
ATOM    426  CD2 HIS A  27       4.425   0.086  -6.915  1.00  6.620          C  
ATOM    427  CE1 HIS A  27       6.029  -1.157  -7.747  1.00  6.620          C  
ATOM    428  NE2 HIS A  27       5.108  -1.098  -6.788  1.00  6.620          N  
ATOM    429  H   HIS A  27       3.782   4.260  -9.615  1.00  5.380          H  
ATOM    430  HA  HIS A  27       4.491   1.705 -10.608  1.00  5.800          H  
ATOM    431 1HB  HIS A  27       5.524   2.677  -8.611  1.00  7.950          H  
ATOM    432 2HB  HIS A  27       4.025   2.612  -7.752  1.00  7.950          H  
ATOM    433  HD1 HIS A  27       6.199  -0.141  -9.451  1.00  7.950          H  
ATOM    434  HD2 HIS A  27       3.619   0.333  -6.222  1.00  7.950          H  
ATOM    435  HE1 HIS A  27       6.764  -1.925  -7.998  1.00  7.950          H  
ATOM    436  N   GLY A  28       1.652   1.662  -8.930  1.00  4.280          N  
ATOM    437  CA  GLY A  28       0.445   0.883  -8.745  1.00  4.140          C  
ATOM    438  C   GLY A  28      -0.237   0.559 -10.077  1.00  3.570          C  
ATOM    439  O   GLY A  28      -0.532  -0.604 -10.367  1.00  3.490          O  
ATOM    440  H   GLY A  28       1.763   2.556  -8.439  1.00  5.140          H  
ATOM    441 1HA  GLY A  28       0.689  -0.039  -8.220  1.00  4.970          H  
ATOM    442 2HA  GLY A  28      -0.242   1.445  -8.112  1.00  4.970          H  
ATOM    443  N   ALA A  29      -0.530   1.597 -10.867  1.00  3.420          N  
ATOM    444  CA  ALA A  29      -1.206   1.456 -12.155  1.00  3.390          C  
ATOM    445  C   ALA A  29      -0.438   0.639 -13.204  1.00  3.130          C  
ATOM    446  O   ALA A  29      -1.039  -0.111 -13.977  1.00  3.780          O  
ATOM    447  CB  ALA A  29      -1.460   2.839 -12.726  1.00  4.760          C  
ATOM    448  H   ALA A  29      -0.256   2.535 -10.554  1.00  4.100          H  
ATOM    449  HA  ALA A  29      -2.156   0.956 -11.973  1.00  4.070          H  
ATOM    450 1HB  ALA A  29      -2.003   2.753 -13.663  1.00  5.710          H  
ATOM    451 2HB  ALA A  29      -2.041   3.423 -12.013  1.00  5.710          H  
ATOM    452 3HB  ALA A  29      -0.500   3.331 -12.900  1.00  5.710          H  
ATOM    453  N   ALA A  30       0.881   0.817 -13.252  1.00  2.610          N  
ATOM    454  CA  ALA A  30       1.750   0.183 -14.235  1.00  2.790          C  
ATOM    455  C   ALA A  30       2.173  -1.238 -13.882  1.00  2.550          C  
ATOM    456  O   ALA A  30       2.297  -2.088 -14.763  1.00  2.870          O  
ATOM    457  CB  ALA A  30       3.007   1.030 -14.400  1.00  3.830          C  
ATOM    458  H   ALA A  30       1.300   1.471 -12.601  1.00  3.130          H  
ATOM    459  HA  ALA A  30       1.210   0.146 -15.178  1.00  3.350          H  
ATOM    460 1HB  ALA A  30       3.645   0.594 -15.164  1.00  4.600          H  
ATOM    461 2HB  ALA A  30       2.724   2.038 -14.691  1.00  4.600          H  
ATOM    462 3HB  ALA A  30       3.543   1.070 -13.451  1.00  4.600          H  
ATOM    463  N   GLY A  31       2.469  -1.490 -12.609  1.00  2.540          N  
ATOM    464  CA  GLY A  31       2.970  -2.780 -12.153  1.00  2.990          C  
ATOM    465  C   GLY A  31       4.482  -2.893 -12.354  1.00  2.840          C  
ATOM    466  O   GLY A  31       5.087  -3.928 -12.059  1.00  3.460          O  
ATOM    467  H   GLY A  31       2.359  -0.771 -11.894  1.00  3.050          H  
ATOM    468 1HA  GLY A  31       2.732  -2.895 -11.094  1.00  3.590          H  
ATOM    469 2HA  GLY A  31       2.460  -3.578 -12.688  1.00  3.590          H  
ATOM    470  N   ASN A  32       5.089  -1.831 -12.872  1.00  2.540          N  
ATOM    471  CA  ASN A  32       6.512  -1.797 -13.148  1.00  3.020          C  
ATOM    472  C   ASN A  32       7.267  -1.272 -11.935  1.00  2.710          C  
ATOM    473  O   ASN A  32       6.660  -0.829 -10.958  1.00  3.120          O  
ATOM    474  CB  ASN A  32       6.752  -0.915 -14.379  1.00  4.040          C  
ATOM    475  CG  ASN A  32       8.065  -1.165 -15.129  1.00  4.040          C  
ATOM    476  OD1 ASN A  32       8.976  -1.814 -14.601  1.00  4.040          O  
ATOM    477  ND2 ASN A  32       8.174  -0.630 -16.320  1.00  4.040          N  
ATOM    478  H   ASN A  32       4.519  -1.026 -13.083  1.00  3.050          H  
ATOM    479  HA  ASN A  32       6.862  -2.813 -13.347  1.00  3.620          H  
ATOM    480 1HB  ASN A  32       5.925  -1.053 -15.078  1.00  4.840          H  
ATOM    481 2HB  ASN A  32       6.736   0.132 -14.067  1.00  4.840          H  
ATOM    482 1HD2 ASN A  32       9.050  -0.732 -16.845  1.00  4.840          H  
ATOM    483 2HD2 ASN A  32       7.423  -0.100 -16.709  1.00  4.840          H  
ATOM    484  N   ASP A  33       8.583  -1.231 -12.056  1.00  2.670          N  
ATOM    485  CA  ASP A  33       9.483  -0.717 -11.043  1.00  2.960          C  
ATOM    486  C   ASP A  33       9.677   0.777 -11.218  1.00  2.490          C  
ATOM    487  O   ASP A  33      10.182   1.224 -12.255  1.00  2.520          O  
ATOM    488  CB  ASP A  33      10.819  -1.452 -11.132  1.00  4.030          C  
ATOM    489  CG  ASP A  33      10.723  -2.896 -10.681  1.00  4.030          C  
ATOM    490  OD1 ASP A  33      10.264  -3.127  -9.582  1.00  4.030          O  
ATOM    491  OD2 ASP A  33      11.094  -3.761 -11.438  1.00  4.030          O  
ATOM    492  H   ASP A  33       8.984  -1.631 -12.897  1.00  3.200          H  
ATOM    493  HA  ASP A  33       9.043  -0.898 -10.061  1.00  3.550          H  
ATOM    494 1HB  ASP A  33      11.182  -1.428 -12.162  1.00  4.830          H  
ATOM    495 2HB  ASP A  33      11.550  -0.964 -10.519  1.00  4.830          H  
ATOM    496  N   VAL A  34       9.254   1.554 -10.230  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.351   2.997 -10.356  1.00  2.050          C  
ATOM    498  C   VAL A  34      10.257   3.561  -9.271  1.00  2.450          C  
ATOM    499  O   VAL A  34      10.061   3.324  -8.079  1.00  2.850          O  
ATOM    500  CB  VAL A  34       7.954   3.657 -10.273  1.00  2.950          C  
ATOM    501  CG1 VAL A  34       8.083   5.192 -10.422  1.00  2.950          C  
ATOM    502  CG2 VAL A  34       7.022   3.060 -11.363  1.00  2.950          C  
ATOM    503  H   VAL A  34       8.861   1.137  -9.394  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.788   3.242 -11.322  1.00  2.460          H  
ATOM    505  HB  VAL A  34       7.533   3.473  -9.293  1.00  3.540          H  
ATOM    506 1HG1 VAL A  34       7.096   5.650 -10.349  1.00  3.540          H  
ATOM    507 2HG1 VAL A  34       8.721   5.604  -9.639  1.00  3.540          H  
ATOM    508 3HG1 VAL A  34       8.515   5.417 -11.389  1.00  3.540          H  
ATOM    509 1HG2 VAL A  34       6.045   3.527 -11.293  1.00  3.540          H  
ATOM    510 2HG2 VAL A  34       7.428   3.240 -12.337  1.00  3.540          H  
ATOM    511 3HG2 VAL A  34       6.923   1.985 -11.214  1.00  3.540          H  
ATOM    512  N   LEU A  35      11.250   4.308  -9.709  1.00  2.420          N  
ATOM    513  CA  LEU A  35      12.222   4.957  -8.854  1.00  2.790          C  
ATOM    514  C   LEU A  35      11.869   6.392  -8.591  1.00  2.680          C  
ATOM    515  O   LEU A  35      11.579   7.140  -9.522  1.00  2.470          O  
ATOM    516  CB  LEU A  35      13.595   4.938  -9.520  1.00  3.760          C  
ATOM    517  CG  LEU A  35      14.730   5.748  -8.874  1.00  3.760          C  
ATOM    518  CD1 LEU A  35      15.123   5.168  -7.522  1.00  3.760          C  
ATOM    519  CD2 LEU A  35      15.884   5.732  -9.815  1.00  3.760          C  
ATOM    520  H   LEU A  35      11.325   4.440 -10.720  1.00  2.900          H  
ATOM    521  HA  LEU A  35      12.257   4.419  -7.908  1.00  3.350          H  
ATOM    522 1HB  LEU A  35      13.927   3.943  -9.511  1.00  4.510          H  
ATOM    523 2HB  LEU A  35      13.485   5.250 -10.549  1.00  4.510          H  
ATOM    524  HG  LEU A  35      14.412   6.780  -8.728  1.00  4.510          H  
ATOM    525 1HD1 LEU A  35      15.938   5.761  -7.094  1.00  4.510          H  
ATOM    526 2HD1 LEU A  35      14.282   5.188  -6.841  1.00  4.510          H  
ATOM    527 3HD1 LEU A  35      15.455   4.139  -7.649  1.00  4.510          H  
ATOM    528 1HD2 LEU A  35      16.686   6.326  -9.405  1.00  4.510          H  
ATOM    529 2HD2 LEU A  35      16.213   4.713  -9.966  1.00  4.510          H  
ATOM    530 3HD2 LEU A  35      15.604   6.141 -10.745  1.00  4.510          H  
ATOM    531  N   PHE A  36      11.955   6.798  -7.337  1.00  3.100          N  
ATOM    532  CA  PHE A  36      11.750   8.190  -6.996  1.00  3.250          C  
ATOM    533  C   PHE A  36      12.760   8.594  -5.944  1.00  3.540          C  
ATOM    534  O   PHE A  36      12.906   7.927  -4.913  1.00  4.040          O  
ATOM    535  CB  PHE A  36      10.325   8.467  -6.540  1.00  4.490          C  
ATOM    536  CG  PHE A  36      10.095   9.918  -6.232  1.00  4.490          C  
ATOM    537  CD1 PHE A  36      10.117  10.850  -7.221  1.00  4.490          C  
ATOM    538  CD2 PHE A  36       9.850  10.335  -4.994  1.00  4.490          C  
ATOM    539  CE1 PHE A  36       9.899  12.167  -7.005  1.00  4.490          C  
ATOM    540  CE2 PHE A  36       9.629  11.652  -4.759  1.00  4.490          C  
ATOM    541  CZ  PHE A  36       9.646  12.576  -5.760  1.00  4.490          C  
ATOM    542  H   PHE A  36      12.169   6.128  -6.610  1.00  3.720          H  
ATOM    543  HA  PHE A  36      11.938   8.791  -7.879  1.00  3.900          H  
ATOM    544 1HB  PHE A  36       9.637   8.167  -7.319  1.00  5.390          H  
ATOM    545 2HB  PHE A  36      10.098   7.882  -5.647  1.00  5.390          H  
ATOM    546  HD1 PHE A  36      10.325  10.521  -8.173  1.00  5.390          H  
ATOM    547  HD2 PHE A  36       9.821   9.614  -4.184  1.00  5.390          H  
ATOM    548  HE1 PHE A  36       9.930  12.871  -7.827  1.00  5.390          H  
ATOM    549  HE2 PHE A  36       9.421  11.967  -3.763  1.00  5.390          H  
ATOM    550  HZ  PHE A  36       9.454  13.624  -5.534  1.00  5.390          H  
ATOM    551  N   GLY A  37      13.485   9.665  -6.234  1.00  3.350          N  
ATOM    552  CA  GLY A  37      14.544  10.117  -5.339  1.00  3.680          C  
ATOM    553  C   GLY A  37      14.037  10.876  -4.120  1.00  3.740          C  
ATOM    554  O   GLY A  37      12.854  10.861  -3.798  1.00  3.630          O  
ATOM    555  H   GLY A  37      13.313  10.130  -7.135  1.00  4.020          H  
ATOM    556 1HA  GLY A  37      15.131   9.258  -5.014  1.00  4.420          H  
ATOM    557 2HA  GLY A  37      15.219  10.762  -5.898  1.00  4.420          H  
ATOM    558  N   CYS A  38      14.973  11.509  -3.418  1.00  4.070          N  
ATOM    559  CA  CYS A  38      14.743  12.244  -2.171  1.00  4.250          C  
ATOM    560  C   CYS A  38      14.876  13.757  -2.349  1.00  4.310          C  
ATOM    561  O   CYS A  38      15.333  14.460  -1.445  1.00  4.960          O  
ATOM    562  CB  CYS A  38      15.738  11.801  -1.108  1.00  5.880          C  
ATOM    563  SG  CYS A  38      17.451  12.148  -1.544  1.00  5.880          S  
ATOM    564  H   CYS A  38      15.922  11.453  -3.760  1.00  4.880          H  
ATOM    565  HA  CYS A  38      13.739  12.021  -1.815  1.00  5.100          H  
ATOM    566 1HB  CYS A  38      15.514  12.306  -0.166  1.00  7.050          H  
ATOM    567 2HB  CYS A  38      15.640  10.732  -0.940  1.00  7.050          H  
ATOM    568  HG  CYS A  38      17.298  13.488  -1.488  1.00  7.050          H  
ATOM    569  N   GLY A  39      14.553  14.243  -3.536  1.00  3.840          N  
ATOM    570  CA  GLY A  39      14.599  15.657  -3.839  1.00  3.920          C  
ATOM    571  C   GLY A  39      14.217  15.901  -5.289  1.00  3.670          C  
ATOM    572  O   GLY A  39      13.764  14.986  -6.002  1.00  3.590          O  
ATOM    573  H   GLY A  39      14.228  13.604  -4.247  1.00  4.610          H  
ATOM    574 1HA  GLY A  39      13.921  16.199  -3.178  1.00  4.700          H  
ATOM    575 2HA  GLY A  39      15.605  16.035  -3.657  1.00  4.700          H  
ATOM    576  N   GLY A  40      14.352  17.148  -5.714  1.00  4.130          N  
ATOM    577  CA  GLY A  40      14.063  17.481  -7.085  1.00  4.550          C  
ATOM    578  C   GLY A  40      15.264  17.134  -7.915  1.00  4.260          C  
ATOM    579  O   GLY A  40      16.357  16.922  -7.387  1.00  3.690          O  
ATOM    580  H   GLY A  40      14.680  17.859  -5.082  1.00  4.960          H  
ATOM    581 1HA  GLY A  40      13.237  16.899  -7.432  1.00  5.460          H  
ATOM    582 2HA  GLY A  40      13.805  18.535  -7.189  1.00  5.460          H  
ATOM    583  N   ALA A  41      15.133  17.236  -9.221  1.00  4.920          N  
ATOM    584  CA  ALA A  41      16.253  16.858 -10.078  1.00  5.040          C  
ATOM    585  C   ALA A  41      17.544  17.615  -9.753  1.00  4.950          C  
ATOM    586  O   ALA A  41      18.616  17.000  -9.731  1.00  4.590          O  
ATOM    587  CB  ALA A  41      15.882  17.079 -11.532  1.00  7.010          C  
ATOM    588  H   ALA A  41      14.200  17.459  -9.585  1.00  5.900          H  
ATOM    589  HA  ALA A  41      16.448  15.804  -9.918  1.00  6.050          H  
ATOM    590 1HB  ALA A  41      16.701  16.758 -12.168  1.00  8.410          H  
ATOM    591 2HB  ALA A  41      14.997  16.506 -11.760  1.00  8.410          H  
ATOM    592 3HB  ALA A  41      15.686  18.138 -11.701  1.00  8.410          H  
ATOM    593  N   ASP A  42      17.460  18.904  -9.417  1.00  5.460          N  
ATOM    594  CA  ASP A  42      18.693  19.645  -9.166  1.00  5.630          C  
ATOM    595  C   ASP A  42      19.174  19.440  -7.742  1.00  4.790          C  
ATOM    596  O   ASP A  42      20.383  19.408  -7.485  1.00  4.690          O  
ATOM    597  CB  ASP A  42      18.488  21.129  -9.449  1.00  7.810          C  
ATOM    598  CG  ASP A  42      18.196  21.422 -10.945  1.00  7.810          C  
ATOM    599  OD1 ASP A  42      19.038  21.159 -11.814  1.00  7.810          O  
ATOM    600  OD2 ASP A  42      17.114  21.882 -11.201  1.00  7.810          O  
ATOM    601  H   ASP A  42      16.558  19.364  -9.414  1.00  6.550          H  
ATOM    602  HA  ASP A  42      19.460  19.273  -9.828  1.00  6.760          H  
ATOM    603 1HB  ASP A  42      17.658  21.503  -8.849  1.00  9.380          H  
ATOM    604 2HB  ASP A  42      19.379  21.681  -9.151  1.00  9.380          H  
ATOM    605  N   LYS A  43      18.235  19.282  -6.815  1.00  4.350          N  
ATOM    606  CA  LYS A  43      18.607  19.059  -5.429  1.00  3.910          C  
ATOM    607  C   LYS A  43      19.370  17.747  -5.341  1.00  3.080          C  
ATOM    608  O   LYS A  43      20.333  17.635  -4.581  1.00  2.990          O  
ATOM    609  CB  LYS A  43      17.390  19.006  -4.505  1.00  5.650          C  
ATOM    610  CG  LYS A  43      16.660  20.338  -4.320  1.00  5.650          C  
ATOM    611  CD  LYS A  43      15.470  20.207  -3.346  1.00  5.650          C  
ATOM    612  CE  LYS A  43      14.663  21.514  -3.250  1.00  5.650          C  
ATOM    613  NZ  LYS A  43      13.515  21.407  -2.281  1.00  5.650          N  
ATOM    614  H   LYS A  43      17.266  19.337  -7.090  1.00  5.220          H  
ATOM    615  HA  LYS A  43      19.270  19.861  -5.104  1.00  4.690          H  
ATOM    616 1HB  LYS A  43      16.695  18.279  -4.896  1.00  6.780          H  
ATOM    617 2HB  LYS A  43      17.704  18.655  -3.521  1.00  6.780          H  
ATOM    618 1HG  LYS A  43      17.362  21.076  -3.929  1.00  6.780          H  
ATOM    619 2HG  LYS A  43      16.299  20.687  -5.287  1.00  6.780          H  
ATOM    620 1HD  LYS A  43      14.804  19.412  -3.672  1.00  6.780          H  
ATOM    621 2HD  LYS A  43      15.840  19.956  -2.352  1.00  6.780          H  
ATOM    622 1HE  LYS A  43      15.318  22.324  -2.935  1.00  6.780          H  
ATOM    623 2HE  LYS A  43      14.263  21.745  -4.237  1.00  6.780          H  
ATOM    624 1HZ  LYS A  43      13.007  22.275  -2.261  1.00  6.780          H  
ATOM    625 2HZ  LYS A  43      12.855  20.647  -2.542  1.00  6.780          H  
ATOM    626 3HZ  LYS A  43      13.867  21.210  -1.362  1.00  6.780          H  
ATOM    627  N   LEU A  44      18.931  16.752  -6.128  1.00  2.810          N  
ATOM    628  CA  LEU A  44      19.577  15.450  -6.171  1.00  2.640          C  
ATOM    629  C   LEU A  44      20.941  15.525  -6.844  1.00  3.040          C  
ATOM    630  O   LEU A  44      21.925  15.037  -6.293  1.00  3.140          O  
ATOM    631  CB  LEU A  44      18.680  14.469  -6.926  1.00  3.760          C  
ATOM    632  CG  LEU A  44      17.376  14.086  -6.222  1.00  3.760          C  
ATOM    633  CD1 LEU A  44      16.468  13.382  -7.189  1.00  3.760          C  
ATOM    634  CD2 LEU A  44      17.662  13.175  -5.064  1.00  3.760          C  
ATOM    635  H   LEU A  44      18.103  16.913  -6.705  1.00  3.370          H  
ATOM    636  HA  LEU A  44      19.729  15.113  -5.151  1.00  3.170          H  
ATOM    637 1HB  LEU A  44      18.419  14.915  -7.887  1.00  4.520          H  
ATOM    638 2HB  LEU A  44      19.250  13.565  -7.104  1.00  4.520          H  
ATOM    639  HG  LEU A  44      16.883  14.980  -5.867  1.00  4.520          H  
ATOM    640 1HD1 LEU A  44      15.536  13.123  -6.695  1.00  4.520          H  
ATOM    641 2HD1 LEU A  44      16.257  14.049  -8.022  1.00  4.520          H  
ATOM    642 3HD1 LEU A  44      16.946  12.497  -7.544  1.00  4.520          H  
ATOM    643 1HD2 LEU A  44      16.749  12.940  -4.612  1.00  4.520          H  
ATOM    644 2HD2 LEU A  44      18.143  12.269  -5.418  1.00  4.520          H  
ATOM    645 3HD2 LEU A  44      18.296  13.661  -4.335  1.00  4.520          H  
ATOM    646  N   LYS A  45      21.067  16.240  -7.970  1.00  3.620          N  
ATOM    647  CA  LYS A  45      22.383  16.319  -8.618  1.00  4.250          C  
ATOM    648  C   LYS A  45      23.440  16.853  -7.655  1.00  3.950          C  
ATOM    649  O   LYS A  45      24.596  16.424  -7.679  1.00  4.240          O  
ATOM    650  CB  LYS A  45      22.348  17.207  -9.869  1.00  5.700          C  
ATOM    651  CG  LYS A  45      21.664  16.590 -11.117  1.00  5.700          C  
ATOM    652  CD  LYS A  45      21.789  17.515 -12.367  1.00  5.700          C  
ATOM    653  CE  LYS A  45      20.871  18.733 -12.212  1.00  5.700          C  
ATOM    654  NZ  LYS A  45      20.799  19.603 -13.389  1.00  5.700          N  
ATOM    655  H   LYS A  45      20.238  16.642  -8.417  1.00  4.340          H  
ATOM    656  HA  LYS A  45      22.680  15.315  -8.915  1.00  5.100          H  
ATOM    657 1HB  LYS A  45      21.819  18.119  -9.606  1.00  6.840          H  
ATOM    658 2HB  LYS A  45      23.364  17.487 -10.139  1.00  6.840          H  
ATOM    659 1HG  LYS A  45      22.140  15.635 -11.340  1.00  6.840          H  
ATOM    660 2HG  LYS A  45      20.623  16.404 -10.914  1.00  6.840          H  
ATOM    661 1HD  LYS A  45      22.819  17.853 -12.477  1.00  6.840          H  
ATOM    662 2HD  LYS A  45      21.504  16.964 -13.262  1.00  6.840          H  
ATOM    663 1HE  LYS A  45      19.866  18.378 -11.986  1.00  6.840          H  
ATOM    664 2HE  LYS A  45      21.228  19.339 -11.388  1.00  6.840          H  
ATOM    665 1HZ  LYS A  45      20.145  20.362 -13.105  1.00  6.840          H  
ATOM    666 2HZ  LYS A  45      21.704  19.984 -13.610  1.00  6.840          H  
ATOM    667 3HZ  LYS A  45      20.435  19.106 -14.181  1.00  6.840          H  
ATOM    668  N   LYS A  46      23.039  17.786  -6.801  1.00  3.630          N  
ATOM    669  CA  LYS A  46      23.936  18.392  -5.833  1.00  3.650          C  
ATOM    670  C   LYS A  46      24.084  17.648  -4.484  1.00  3.230          C  
ATOM    671  O   LYS A  46      24.857  18.101  -3.634  1.00  3.480          O  
ATOM    672  CB  LYS A  46      23.454  19.813  -5.565  1.00  5.100          C  
ATOM    673  CG  LYS A  46      23.548  20.737  -6.771  1.00  5.100          C  
ATOM    674  CD  LYS A  46      23.016  22.121  -6.450  1.00  5.100          C  
ATOM    675  CE  LYS A  46      23.113  23.048  -7.654  1.00  5.100          C  
ATOM    676  NZ  LYS A  46      22.562  24.402  -7.358  1.00  5.100          N  
ATOM    677  H   LYS A  46      22.075  18.136  -6.878  1.00  4.360          H  
ATOM    678  HA  LYS A  46      24.925  18.440  -6.287  1.00  4.380          H  
ATOM    679 1HB  LYS A  46      22.404  19.775  -5.251  1.00  6.120          H  
ATOM    680 2HB  LYS A  46      24.028  20.248  -4.749  1.00  6.120          H  
ATOM    681 1HG  LYS A  46      24.586  20.809  -7.091  1.00  6.120          H  
ATOM    682 2HG  LYS A  46      22.963  20.314  -7.591  1.00  6.120          H  
ATOM    683 1HD  LYS A  46      21.967  22.036  -6.153  1.00  6.120          H  
ATOM    684 2HD  LYS A  46      23.579  22.546  -5.620  1.00  6.120          H  
ATOM    685 1HE  LYS A  46      24.157  23.148  -7.944  1.00  6.120          H  
ATOM    686 2HE  LYS A  46      22.554  22.614  -8.484  1.00  6.120          H  
ATOM    687 1HZ  LYS A  46      22.643  24.987  -8.178  1.00  6.120          H  
ATOM    688 2HZ  LYS A  46      21.588  24.317  -7.098  1.00  6.120          H  
ATOM    689 3HZ  LYS A  46      23.079  24.819  -6.596  1.00  6.120          H  
ATOM    690  N   SER A  47      23.321  16.565  -4.241  1.00  3.020          N  
ATOM    691  CA  SER A  47      23.391  15.892  -2.927  1.00  3.330          C  
ATOM    692  C   SER A  47      23.243  14.353  -2.874  1.00  3.150          C  
ATOM    693  O   SER A  47      23.521  13.750  -1.831  1.00  3.680          O  
ATOM    694  CB  SER A  47      22.312  16.449  -2.025  1.00  4.540          C  
ATOM    695  OG  SER A  47      21.043  16.120  -2.523  1.00  4.540          O  
ATOM    696  H   SER A  47      22.728  16.191  -4.978  1.00  3.620          H  
ATOM    697  HA  SER A  47      24.361  16.134  -2.495  1.00  4.000          H  
ATOM    698 1HB  SER A  47      22.431  16.038  -1.025  1.00  5.450          H  
ATOM    699 2HB  SER A  47      22.413  17.530  -1.954  1.00  5.450          H  
ATOM    700  HG  SER A  47      20.876  16.742  -3.258  1.00  5.450          H  
ATOM    701  N   TYR A  48      22.813  13.709  -3.956  1.00  2.610          N  
ATOM    702  CA  TYR A  48      22.496  12.285  -3.940  1.00  2.540          C  
ATOM    703  C   TYR A  48      22.839  11.652  -5.297  1.00  2.490          C  
ATOM    704  O   TYR A  48      22.513  12.226  -6.336  1.00  2.510          O  
ATOM    705  CB  TYR A  48      20.994  12.127  -3.661  1.00  3.580          C  
ATOM    706  CG  TYR A  48      20.509  10.713  -3.571  1.00  3.580          C  
ATOM    707  CD1 TYR A  48      20.573  10.033  -2.376  1.00  3.580          C  
ATOM    708  CD2 TYR A  48      20.042  10.084  -4.694  1.00  3.580          C  
ATOM    709  CE1 TYR A  48      20.164   8.723  -2.314  1.00  3.580          C  
ATOM    710  CE2 TYR A  48      19.637   8.777  -4.646  1.00  3.580          C  
ATOM    711  CZ  TYR A  48      19.694   8.088  -3.463  1.00  3.580          C  
ATOM    712  OH  TYR A  48      19.300   6.755  -3.397  1.00  3.580          O  
ATOM    713  H   TYR A  48      22.614  14.231  -4.804  1.00  3.130          H  
ATOM    714  HA  TYR A  48      23.074  11.821  -3.148  1.00  3.050          H  
ATOM    715 1HB  TYR A  48      20.740  12.637  -2.729  1.00  4.300          H  
ATOM    716 2HB  TYR A  48      20.450  12.621  -4.456  1.00  4.300          H  
ATOM    717  HD1 TYR A  48      20.952  10.532  -1.484  1.00  4.300          H  
ATOM    718  HD2 TYR A  48      20.007  10.625  -5.611  1.00  4.300          H  
ATOM    719  HE1 TYR A  48      20.216   8.179  -1.373  1.00  4.300          H  
ATOM    720  HE2 TYR A  48      19.277   8.274  -5.541  1.00  4.300          H  
ATOM    721  HH  TYR A  48      19.111   6.397  -4.309  1.00  4.300          H  
ATOM    722  N   PRO A  49      23.433  10.445  -5.369  1.00  3.100          N  
ATOM    723  CA  PRO A  49      23.772   9.770  -6.613  1.00  3.630          C  
ATOM    724  C   PRO A  49      22.550   9.165  -7.302  1.00  3.690          C  
ATOM    725  O   PRO A  49      22.469   7.950  -7.515  1.00  3.460          O  
ATOM    726  CB  PRO A  49      24.753   8.696  -6.128  1.00  5.450          C  
ATOM    727  CG  PRO A  49      24.282   8.363  -4.736  1.00  5.450          C  
ATOM    728  CD  PRO A  49      23.838   9.701  -4.153  1.00  5.450          C  
ATOM    729  HA  PRO A  49      24.276  10.483  -7.281  1.00  4.360          H  
ATOM    730 1HB  PRO A  49      24.726   7.826  -6.796  1.00  6.530          H  
ATOM    731 2HB  PRO A  49      25.783   9.079  -6.153  1.00  6.530          H  
ATOM    732 1HG  PRO A  49      23.461   7.625  -4.784  1.00  6.530          H  
ATOM    733 2HG  PRO A  49      25.097   7.890  -4.164  1.00  6.530          H  
ATOM    734 1HD  PRO A  49      23.013   9.522  -3.483  1.00  6.530          H  
ATOM    735 2HD  PRO A  49      24.684  10.199  -3.654  1.00  6.530          H  
ATOM    736  N   ILE A  50      21.615  10.040  -7.684  1.00  4.420          N  
ATOM    737  CA  ILE A  50      20.388   9.601  -8.325  1.00  4.940          C  
ATOM    738  C   ILE A  50      20.725   8.998  -9.649  1.00  4.760          C  
ATOM    739  O   ILE A  50      20.059   8.073 -10.075  1.00  4.780          O  
ATOM    740  CB  ILE A  50      19.314  10.714  -8.476  1.00  6.710          C  
ATOM    741  CG1 ILE A  50      17.902  10.081  -8.866  1.00  6.710          C  
ATOM    742  CG2 ILE A  50      19.715  11.786  -9.495  1.00  6.710          C  
ATOM    743  CD1 ILE A  50      17.246   9.179  -7.796  1.00  6.710          C  
ATOM    744  H   ILE A  50      21.779  11.025  -7.481  1.00  5.300          H  
ATOM    745  HA  ILE A  50      19.967   8.815  -7.712  1.00  5.930          H  
ATOM    746  HB  ILE A  50      19.192  11.199  -7.526  1.00  8.050          H  
ATOM    747 1HG1 ILE A  50      17.226  10.883  -9.068  1.00  8.050          H  
ATOM    748 2HG1 ILE A  50      18.011   9.494  -9.778  1.00  8.050          H  
ATOM    749 1HG2 ILE A  50      18.943  12.550  -9.526  1.00  8.050          H  
ATOM    750 2HG2 ILE A  50      20.657  12.244  -9.192  1.00  8.050          H  
ATOM    751 3HG2 ILE A  50      19.821  11.352 -10.486  1.00  8.050          H  
ATOM    752 1HD1 ILE A  50      16.279   8.826  -8.167  1.00  8.050          H  
ATOM    753 2HD1 ILE A  50      17.862   8.317  -7.573  1.00  8.050          H  
ATOM    754 3HD1 ILE A  50      17.099   9.750  -6.892  1.00  8.050          H  
ATOM    755  N   ALA A  51      21.784   9.487 -10.289  1.00  4.870          N  
ATOM    756  CA  ALA A  51      22.217   8.965 -11.564  1.00  5.020          C  
ATOM    757  C   ALA A  51      22.525   7.470 -11.488  1.00  4.240          C  
ATOM    758  O   ALA A  51      22.349   6.759 -12.481  1.00  4.220          O  
ATOM    759  CB  ALA A  51      23.443   9.710 -12.038  1.00  6.970          C  
ATOM    760  H   ALA A  51      22.276  10.274  -9.890  1.00  5.840          H  
ATOM    761  HA  ALA A  51      21.415   9.121 -12.281  1.00  6.020          H  
ATOM    762 1HB  ALA A  51      23.746   9.330 -13.014  1.00  8.360          H  
ATOM    763 2HB  ALA A  51      23.215  10.772 -12.117  1.00  8.360          H  
ATOM    764 3HB  ALA A  51      24.253   9.563 -11.326  1.00  8.360          H  
ATOM    765  N   GLN A  52      23.031   6.975 -10.347  1.00  3.980          N  
ATOM    766  CA  GLN A  52      23.336   5.558 -10.275  1.00  3.780          C  
ATOM    767  C   GLN A  52      22.035   4.769 -10.183  1.00  3.090          C  
ATOM    768  O   GLN A  52      21.863   3.752 -10.871  1.00  3.160          O  
ATOM    769  CB  GLN A  52      24.245   5.271  -9.084  1.00  5.370          C  
ATOM    770  CG  GLN A  52      25.653   5.843  -9.237  1.00  5.370          C  
ATOM    771  CD  GLN A  52      26.500   5.613  -8.010  1.00  5.370          C  
ATOM    772  OE1 GLN A  52      25.960   5.463  -6.915  1.00  5.370          O  
ATOM    773  NE2 GLN A  52      27.815   5.580  -8.179  1.00  5.370          N  
ATOM    774  H   GLN A  52      23.155   7.538  -9.505  1.00  4.780          H  
ATOM    775  HA  GLN A  52      23.852   5.262 -11.186  1.00  4.540          H  
ATOM    776 1HB  GLN A  52      23.800   5.699  -8.183  1.00  6.450          H  
ATOM    777 2HB  GLN A  52      24.320   4.196  -8.932  1.00  6.450          H  
ATOM    778 1HG  GLN A  52      26.137   5.363 -10.085  1.00  6.450          H  
ATOM    779 2HG  GLN A  52      25.579   6.916  -9.407  1.00  6.450          H  
ATOM    780 1HE2 GLN A  52      28.418   5.429  -7.394  1.00  6.450          H  
ATOM    781 2HE2 GLN A  52      28.210   5.706  -9.091  1.00  6.450          H  
ATOM    782  N   ASP A  53      21.091   5.269  -9.372  1.00  3.000          N  
ATOM    783  CA  ASP A  53      19.805   4.582  -9.242  1.00  3.070          C  
ATOM    784  C   ASP A  53      19.052   4.662 -10.576  1.00  2.380          C  
ATOM    785  O   ASP A  53      18.378   3.721 -10.997  1.00  2.480          O  
ATOM    786  CB  ASP A  53      18.929   5.203  -8.149  1.00  4.270          C  
ATOM    787  CG  ASP A  53      19.359   4.992  -6.699  1.00  4.270          C  
ATOM    788  OD1 ASP A  53      20.199   4.171  -6.431  1.00  4.270          O  
ATOM    789  OD2 ASP A  53      18.791   5.666  -5.851  1.00  4.270          O  
ATOM    790  H   ASP A  53      21.315   6.102  -8.811  1.00  3.600          H  
ATOM    791  HA  ASP A  53      19.985   3.533  -9.004  1.00  3.680          H  
ATOM    792 1HB  ASP A  53      18.845   6.272  -8.332  1.00  5.120          H  
ATOM    793 2HB  ASP A  53      17.950   4.775  -8.232  1.00  5.120          H  
ATOM    794  N   LEU A  54      19.183   5.804 -11.243  1.00  1.970          N  
ATOM    795  CA  LEU A  54      18.554   6.093 -12.516  1.00  1.820          C  
ATOM    796  C   LEU A  54      19.034   5.095 -13.545  1.00  1.650          C  
ATOM    797  O   LEU A  54      18.221   4.504 -14.267  1.00  1.660          O  
ATOM    798  CB  LEU A  54      18.894   7.539 -12.920  1.00  2.610          C  
ATOM    799  CG  LEU A  54      18.255   8.175 -14.175  1.00  2.610          C  
ATOM    800  CD1 LEU A  54      18.199   9.709 -13.945  1.00  2.610          C  
ATOM    801  CD2 LEU A  54      19.091   7.864 -15.423  1.00  2.610          C  
ATOM    802  H   LEU A  54      19.746   6.533 -10.823  1.00  2.360          H  
ATOM    803  HA  LEU A  54      17.480   5.995 -12.402  1.00  2.180          H  
ATOM    804 1HB  LEU A  54      18.649   8.181 -12.082  1.00  3.130          H  
ATOM    805 2HB  LEU A  54      19.956   7.577 -13.071  1.00  3.130          H  
ATOM    806  HG  LEU A  54      17.251   7.802 -14.318  1.00  3.130          H  
ATOM    807 1HD1 LEU A  54      17.747  10.192 -14.813  1.00  3.130          H  
ATOM    808 2HD1 LEU A  54      17.604   9.932 -13.060  1.00  3.130          H  
ATOM    809 3HD1 LEU A  54      19.208  10.093 -13.802  1.00  3.130          H  
ATOM    810 1HD2 LEU A  54      18.634   8.345 -16.288  1.00  3.130          H  
ATOM    811 2HD2 LEU A  54      20.102   8.249 -15.287  1.00  3.130          H  
ATOM    812 3HD2 LEU A  54      19.140   6.800 -15.611  1.00  3.130          H  
ATOM    813  N   ASP A  55      20.361   4.900 -13.632  1.00  1.940          N  
ATOM    814  CA  ASP A  55      20.926   3.975 -14.598  1.00  2.290          C  
ATOM    815  C   ASP A  55      20.415   2.558 -14.326  1.00  2.330          C  
ATOM    816  O   ASP A  55      20.065   1.840 -15.265  1.00  2.390          O  
ATOM    817  CB  ASP A  55      22.458   4.044 -14.554  1.00  3.070          C  
ATOM    818  CG  ASP A  55      23.155   3.335 -15.726  1.00  3.070          C  
ATOM    819  OD1 ASP A  55      22.915   3.731 -16.844  1.00  3.070          O  
ATOM    820  OD2 ASP A  55      23.938   2.422 -15.497  1.00  3.070          O  
ATOM    821  H   ASP A  55      21.002   5.445 -13.047  1.00  2.330          H  
ATOM    822  HA  ASP A  55      20.602   4.275 -15.594  1.00  2.750          H  
ATOM    823 1HB  ASP A  55      22.766   5.092 -14.542  1.00  3.680          H  
ATOM    824 2HB  ASP A  55      22.804   3.604 -13.614  1.00  3.680          H  
ATOM    825  N   LEU A  56      20.295   2.169 -13.045  1.00  2.600          N  
ATOM    826  CA  LEU A  56      19.766   0.845 -12.738  1.00  3.180          C  
ATOM    827  C   LEU A  56      18.362   0.665 -13.271  1.00  2.960          C  
ATOM    828  O   LEU A  56      18.080  -0.326 -13.947  1.00  3.310          O  
ATOM    829  CB  LEU A  56      19.736   0.589 -11.224  1.00  4.220          C  
ATOM    830  CG  LEU A  56      19.029  -0.734 -10.760  1.00  4.220          C  
ATOM    831  CD1 LEU A  56      19.741  -1.963 -11.325  1.00  4.220          C  
ATOM    832  CD2 LEU A  56      18.992  -0.762  -9.243  1.00  4.220          C  
ATOM    833  H   LEU A  56      20.640   2.776 -12.292  1.00  3.120          H  
ATOM    834  HA  LEU A  56      20.415   0.114 -13.213  1.00  3.820          H  
ATOM    835 1HB  LEU A  56      20.759   0.576 -10.860  1.00  5.060          H  
ATOM    836 2HB  LEU A  56      19.225   1.415 -10.746  1.00  5.060          H  
ATOM    837  HG  LEU A  56      18.010  -0.745 -11.129  1.00  5.060          H  
ATOM    838 1HD1 LEU A  56      19.222  -2.861 -10.991  1.00  5.060          H  
ATOM    839 2HD1 LEU A  56      19.734  -1.940 -12.413  1.00  5.060          H  
ATOM    840 3HD1 LEU A  56      20.768  -1.985 -10.970  1.00  5.060          H  
ATOM    841 1HD2 LEU A  56      18.481  -1.665  -8.909  1.00  5.060          H  
ATOM    842 2HD2 LEU A  56      20.009  -0.752  -8.851  1.00  5.060          H  
ATOM    843 3HD2 LEU A  56      18.455   0.115  -8.879  1.00  5.060          H  
ATOM    844  N   TYR A  57      17.481   1.616 -12.981  1.00  2.580          N  
ATOM    845  CA  TYR A  57      16.103   1.516 -13.420  1.00  2.800          C  
ATOM    846  C   TYR A  57      15.992   1.588 -14.928  1.00  2.380          C  
ATOM    847  O   TYR A  57      15.149   0.902 -15.526  1.00  2.700          O  
ATOM    848  CB  TYR A  57      15.250   2.531 -12.684  1.00  3.830          C  
ATOM    849  CG  TYR A  57      14.842   2.007 -11.319  1.00  3.830          C  
ATOM    850  CD1 TYR A  57      15.785   1.858 -10.301  1.00  3.830          C  
ATOM    851  CD2 TYR A  57      13.516   1.694 -11.072  1.00  3.830          C  
ATOM    852  CE1 TYR A  57      15.413   1.395  -9.072  1.00  3.830          C  
ATOM    853  CE2 TYR A  57      13.147   1.235  -9.818  1.00  3.830          C  
ATOM    854  CZ  TYR A  57      14.092   1.082  -8.827  1.00  3.830          C  
ATOM    855  OH  TYR A  57      13.728   0.620  -7.581  1.00  3.830          O  
ATOM    856  H   TYR A  57      17.787   2.418 -12.416  1.00  3.100          H  
ATOM    857  HA  TYR A  57      15.737   0.541 -13.128  1.00  3.360          H  
ATOM    858 1HB  TYR A  57      15.823   3.451 -12.544  1.00  4.600          H  
ATOM    859 2HB  TYR A  57      14.352   2.768 -13.257  1.00  4.600          H  
ATOM    860  HD1 TYR A  57      16.813   2.096 -10.465  1.00  4.600          H  
ATOM    861  HD2 TYR A  57      12.763   1.818 -11.854  1.00  4.600          H  
ATOM    862  HE1 TYR A  57      16.159   1.279  -8.289  1.00  4.600          H  
ATOM    863  HE2 TYR A  57      12.111   0.999  -9.609  1.00  4.600          H  
ATOM    864  HH  TYR A  57      12.776   0.495  -7.548  1.00  4.600          H  
ATOM    865  N   THR A  58      16.843   2.391 -15.560  1.00  1.980          N  
ATOM    866  CA  THR A  58      16.826   2.500 -17.003  1.00  2.030          C  
ATOM    867  C   THR A  58      17.117   1.118 -17.603  1.00  2.080          C  
ATOM    868  O   THR A  58      16.408   0.666 -18.507  1.00  2.380          O  
ATOM    869  CB  THR A  58      17.873   3.533 -17.482  1.00  2.820          C  
ATOM    870  OG1 THR A  58      17.554   4.830 -16.935  1.00  2.820          O  
ATOM    871  CG2 THR A  58      17.876   3.623 -19.001  1.00  2.820          C  
ATOM    872  H   THR A  58      17.489   2.971 -15.021  1.00  2.380          H  
ATOM    873  HA  THR A  58      15.836   2.822 -17.324  1.00  2.440          H  
ATOM    874  HB  THR A  58      18.861   3.236 -17.137  1.00  3.390          H  
ATOM    875  HG1 THR A  58      17.708   4.814 -15.961  1.00  3.390          H  
ATOM    876 1HG2 THR A  58      18.617   4.357 -19.312  1.00  3.390          H  
ATOM    877 2HG2 THR A  58      18.127   2.655 -19.433  1.00  3.390          H  
ATOM    878 3HG2 THR A  58      16.891   3.929 -19.348  1.00  3.390          H  
ATOM    879  N   ARG A  59      18.153   0.443 -17.071  1.00  2.100          N  
ATOM    880  CA  ARG A  59      18.557  -0.900 -17.494  1.00  2.650          C  
ATOM    881  C   ARG A  59      17.494  -1.967 -17.195  1.00  2.700          C  
ATOM    882  O   ARG A  59      17.263  -2.857 -18.017  1.00  3.300          O  
ATOM    883  CB  ARG A  59      19.850  -1.290 -16.799  1.00  3.490          C  
ATOM    884  CG  ARG A  59      21.077  -0.532 -17.262  1.00  3.490          C  
ATOM    885  CD  ARG A  59      22.269  -0.904 -16.472  1.00  3.490          C  
ATOM    886  NE  ARG A  59      23.387  -0.047 -16.772  1.00  3.490          N  
ATOM    887  CZ  ARG A  59      24.282  -0.176 -17.753  1.00  3.490          C  
ATOM    888  NH1 ARG A  59      24.260  -1.185 -18.615  1.00  3.490          N  
ATOM    889  NH2 ARG A  59      25.191   0.764 -17.813  1.00  3.490          N  
ATOM    890  H   ARG A  59      18.712   0.915 -16.354  1.00  2.520          H  
ATOM    891  HA  ARG A  59      18.730  -0.877 -18.568  1.00  3.180          H  
ATOM    892 1HB  ARG A  59      19.747  -1.117 -15.730  1.00  4.190          H  
ATOM    893 2HB  ARG A  59      20.034  -2.351 -16.943  1.00  4.190          H  
ATOM    894 1HG  ARG A  59      21.270  -0.773 -18.305  1.00  4.190          H  
ATOM    895 2HG  ARG A  59      20.921   0.539 -17.170  1.00  4.190          H  
ATOM    896 1HD  ARG A  59      22.034  -0.783 -15.413  1.00  4.190          H  
ATOM    897 2HD  ARG A  59      22.551  -1.934 -16.666  1.00  4.190          H  
ATOM    898  HE  ARG A  59      23.512   0.791 -16.177  1.00  4.190          H  
ATOM    899 1HH1 ARG A  59      23.550  -1.896 -18.546  1.00  4.190          H  
ATOM    900 2HH1 ARG A  59      24.958  -1.244 -19.343  1.00  4.190          H  
ATOM    901 1HH2 ARG A  59      25.123   1.521 -17.103  1.00  4.190          H  
ATOM    902 2HH2 ARG A  59      25.908   0.759 -18.517  1.00  4.190          H  
ATOM    903  N   LEU A  60      16.847  -1.876 -16.020  1.00  2.240          N  
ATOM    904  CA  LEU A  60      15.790  -2.812 -15.631  1.00  2.480          C  
ATOM    905  C   LEU A  60      14.601  -2.683 -16.575  1.00  2.270          C  
ATOM    906  O   LEU A  60      13.932  -3.669 -16.892  1.00  2.650          O  
ATOM    907  CB  LEU A  60      15.279  -2.535 -14.196  1.00  3.380          C  
ATOM    908  CG  LEU A  60      16.229  -2.814 -12.982  1.00  3.380          C  
ATOM    909  CD1 LEU A  60      15.570  -2.256 -11.688  1.00  3.380          C  
ATOM    910  CD2 LEU A  60      16.489  -4.298 -12.843  1.00  3.380          C  
ATOM    911  H   LEU A  60      17.131  -1.148 -15.360  1.00  2.690          H  
ATOM    912  HA  LEU A  60      16.176  -3.825 -15.707  1.00  2.980          H  
ATOM    913 1HB  LEU A  60      14.994  -1.490 -14.148  1.00  4.050          H  
ATOM    914 2HB  LEU A  60      14.377  -3.126 -14.043  1.00  4.050          H  
ATOM    915  HG  LEU A  60      17.162  -2.319 -13.130  1.00  4.050          H  
ATOM    916 1HD1 LEU A  60      16.227  -2.438 -10.838  1.00  4.050          H  
ATOM    917 2HD1 LEU A  60      15.402  -1.196 -11.777  1.00  4.050          H  
ATOM    918 3HD1 LEU A  60      14.615  -2.756 -11.517  1.00  4.050          H  
ATOM    919 1HD2 LEU A  60      17.149  -4.468 -11.991  1.00  4.050          H  
ATOM    920 2HD2 LEU A  60      15.545  -4.820 -12.682  1.00  4.050          H  
ATOM    921 3HD2 LEU A  60      16.966  -4.678 -13.741  1.00  4.050          H  
ATOM    922  N   GLY A  61      14.335  -1.449 -17.014  1.00  1.920          N  
ATOM    923  CA  GLY A  61      13.215  -1.152 -17.888  1.00  2.010          C  
ATOM    924  C   GLY A  61      12.061  -0.540 -17.103  1.00  1.820          C  
ATOM    925  O   GLY A  61      10.893  -0.706 -17.482  1.00  2.240          O  
ATOM    926  H   GLY A  61      14.911  -0.673 -16.689  1.00  2.300          H  
ATOM    927 1HA  GLY A  61      13.546  -0.455 -18.659  1.00  2.410          H  
ATOM    928 2HA  GLY A  61      12.886  -2.060 -18.388  1.00  2.410          H  
ATOM    929  N   GLY A  62      12.400   0.118 -15.985  1.00  1.550          N  
ATOM    930  CA  GLY A  62      11.454   0.776 -15.104  1.00  1.660          C  
ATOM    931  C   GLY A  62      11.314   2.246 -15.458  1.00  1.690          C  
ATOM    932  O   GLY A  62      11.663   2.680 -16.561  1.00  2.330          O  
ATOM    933  H   GLY A  62      13.384   0.236 -15.759  1.00  1.860          H  
ATOM    934 1HA  GLY A  62      10.489   0.290 -15.160  1.00  1.990          H  
ATOM    935 2HA  GLY A  62      11.797   0.681 -14.075  1.00  1.990          H  
ATOM    936  N   MET A  63      10.799   3.012 -14.508  1.00  1.520          N  
ATOM    937  CA  MET A  63      10.555   4.435 -14.712  1.00  1.680          C  
ATOM    938  C   MET A  63      11.301   5.252 -13.678  1.00  1.650          C  
ATOM    939  O   MET A  63      11.364   4.857 -12.513  1.00  2.080          O  
ATOM    940  CB  MET A  63       9.065   4.700 -14.600  1.00  2.290          C  
ATOM    941  CG  MET A  63       8.208   3.893 -15.585  1.00  2.290          C  
ATOM    942  SD  MET A  63       8.405   4.405 -17.304  1.00  2.290          S  
ATOM    943  CE  MET A  63       7.572   6.001 -17.339  1.00  2.290          C  
ATOM    944  H   MET A  63      10.556   2.555 -13.625  1.00  1.820          H  
ATOM    945  HA  MET A  63      10.915   4.724 -15.699  1.00  2.020          H  
ATOM    946 1HB  MET A  63       8.749   4.452 -13.610  1.00  2.750          H  
ATOM    947 2HB  MET A  63       8.873   5.758 -14.734  1.00  2.750          H  
ATOM    948 1HG  MET A  63       8.483   2.842 -15.517  1.00  2.750          H  
ATOM    949 2HG  MET A  63       7.171   3.962 -15.320  1.00  2.750          H  
ATOM    950 1HE  MET A  63       7.621   6.409 -18.350  1.00  2.750          H  
ATOM    951 2HE  MET A  63       6.529   5.875 -17.054  1.00  2.750          H  
ATOM    952 3HE  MET A  63       8.056   6.692 -16.656  1.00  2.750          H  
ATOM    953  N   VAL A  64      11.812   6.419 -14.074  1.00  1.910          N  
ATOM    954  CA  VAL A  64      12.516   7.262 -13.113  1.00  2.370          C  
ATOM    955  C   VAL A  64      11.909   8.641 -12.948  1.00  2.300          C  
ATOM    956  O   VAL A  64      11.790   9.409 -13.904  1.00  2.430          O  
ATOM    957  CB  VAL A  64      13.998   7.412 -13.508  1.00  3.130          C  
ATOM    958  CG1 VAL A  64      14.716   8.342 -12.473  1.00  3.130          C  
ATOM    959  CG2 VAL A  64      14.636   6.000 -13.590  1.00  3.130          C  
ATOM    960  H   VAL A  64      11.721   6.711 -15.041  1.00  2.290          H  
ATOM    961  HA  VAL A  64      12.478   6.777 -12.137  1.00  2.840          H  
ATOM    962  HB  VAL A  64      14.080   7.892 -14.483  1.00  3.760          H  
ATOM    963 1HG1 VAL A  64      15.746   8.452 -12.730  1.00  3.760          H  
ATOM    964 2HG1 VAL A  64      14.257   9.328 -12.466  1.00  3.760          H  
ATOM    965 3HG1 VAL A  64      14.641   7.925 -11.484  1.00  3.760          H  
ATOM    966 1HG2 VAL A  64      15.677   6.077 -13.874  1.00  3.760          H  
ATOM    967 2HG2 VAL A  64      14.557   5.513 -12.635  1.00  3.760          H  
ATOM    968 3HG2 VAL A  64      14.117   5.401 -14.336  1.00  3.760          H  
ATOM    969  N   TRP A  65      11.584   8.951 -11.703  1.00  2.620          N  
ATOM    970  CA  TRP A  65      11.008  10.212 -11.302  1.00  2.740          C  
ATOM    971  C   TRP A  65      11.935  11.008 -10.366  1.00  3.150          C  
ATOM    972  O   TRP A  65      12.593  10.452  -9.472  1.00  3.820          O  
ATOM    973  CB  TRP A  65       9.699   9.925 -10.572  1.00  3.790          C  
ATOM    974  CG  TRP A  65       8.575   9.455 -11.378  1.00  3.790          C  
ATOM    975  CD1 TRP A  65       8.459   8.297 -12.075  1.00  3.790          C  
ATOM    976  CD2 TRP A  65       7.314  10.125 -11.504  1.00  3.790          C  
ATOM    977  NE1 TRP A  65       7.230   8.227 -12.647  1.00  3.790          N  
ATOM    978  CE2 TRP A  65       6.514   9.328 -12.304  1.00  3.790          C  
ATOM    979  CE3 TRP A  65       6.802  11.323 -10.994  1.00  3.790          C  
ATOM    980  CZ2 TRP A  65       5.224   9.683 -12.624  1.00  3.790          C  
ATOM    981  CZ3 TRP A  65       5.514  11.679 -11.316  1.00  3.790          C  
ATOM    982  CH2 TRP A  65       4.746  10.876 -12.117  1.00  3.790          C  
ATOM    983  H   TRP A  65      11.715   8.236 -10.985  1.00  3.140          H  
ATOM    984  HA  TRP A  65      10.811  10.806 -12.193  1.00  3.290          H  
ATOM    985 1HB  TRP A  65       9.876   9.157  -9.821  1.00  4.550          H  
ATOM    986 2HB  TRP A  65       9.375  10.824 -10.073  1.00  4.550          H  
ATOM    987  HD1 TRP A  65       9.234   7.539 -12.167  1.00  4.550          H  
ATOM    988  HE1 TRP A  65       6.873   7.485 -13.219  1.00  4.550          H  
ATOM    989  HE3 TRP A  65       7.405  11.959 -10.356  1.00  4.550          H  
ATOM    990  HZ2 TRP A  65       4.588   9.064 -13.250  1.00  4.550          H  
ATOM    991  HZ3 TRP A  65       5.122  12.612 -10.919  1.00  4.550          H  
ATOM    992  HH2 TRP A  65       3.730  11.182 -12.357  1.00  4.550          H  
ATOM    993  N   ARG A  66      11.952  12.316 -10.575  1.00  3.040          N  
ATOM    994  CA  ARG A  66      12.697  13.264  -9.762  1.00  3.500          C  
ATOM    995  C   ARG A  66      11.784  14.466  -9.648  1.00  3.470          C  
ATOM    996  O   ARG A  66      11.147  14.836 -10.644  1.00  3.120          O  
ATOM    997  CB  ARG A  66      14.018  13.615 -10.422  1.00  4.720          C  
ATOM    998  CG  ARG A  66      14.993  12.440 -10.569  1.00  4.720          C  
ATOM    999  CD  ARG A  66      16.242  12.823 -11.234  1.00  4.720          C  
ATOM   1000  NE  ARG A  66      16.006  13.203 -12.613  1.00  4.720          N  
ATOM   1001  CZ  ARG A  66      16.887  13.836 -13.411  1.00  4.720          C  
ATOM   1002  NH1 ARG A  66      18.081  14.174 -12.966  1.00  4.720          N  
ATOM   1003  NH2 ARG A  66      16.545  14.119 -14.655  1.00  4.720          N  
ATOM   1004  H   ARG A  66      11.396  12.676 -11.340  1.00  3.650          H  
ATOM   1005  HA  ARG A  66      12.876  12.851  -8.768  1.00  4.200          H  
ATOM   1006 1HB  ARG A  66      13.837  13.997 -11.401  1.00  5.660          H  
ATOM   1007 2HB  ARG A  66      14.507  14.392  -9.847  1.00  5.660          H  
ATOM   1008 1HG  ARG A  66      15.214  12.037  -9.587  1.00  5.660          H  
ATOM   1009 2HG  ARG A  66      14.541  11.664 -11.179  1.00  5.660          H  
ATOM   1010 1HD  ARG A  66      16.698  13.650 -10.710  1.00  5.660          H  
ATOM   1011 2HD  ARG A  66      16.919  11.969 -11.232  1.00  5.660          H  
ATOM   1012  HE  ARG A  66      15.107  12.958 -13.014  1.00  5.660          H  
ATOM   1013 1HH1 ARG A  66      18.355  13.965 -12.018  1.00  5.660          H  
ATOM   1014 2HH1 ARG A  66      18.732  14.645 -13.578  1.00  5.660          H  
ATOM   1015 1HH2 ARG A  66      15.632  13.856 -14.999  1.00  5.660          H  
ATOM   1016 2HH2 ARG A  66      17.194  14.593 -15.265  1.00  5.660          H  
ATOM   1017  N   ALA A  67      11.650  15.053  -8.466  1.00  4.120          N  
ATOM   1018  CA  ALA A  67      10.675  16.129  -8.402  1.00  4.330          C  
ATOM   1019  C   ALA A  67      11.074  17.278  -9.315  1.00  4.270          C  
ATOM   1020  O   ALA A  67      12.259  17.596  -9.501  1.00  4.690          O  
ATOM   1021  CB  ALA A  67      10.446  16.592  -6.972  1.00  5.980          C  
ATOM   1022  H   ALA A  67      12.220  14.785  -7.653  1.00  4.940          H  
ATOM   1023  HA  ALA A  67       9.735  15.737  -8.774  1.00  5.200          H  
ATOM   1024 1HB  ALA A  67       9.670  17.361  -6.972  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67      10.119  15.738  -6.398  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67      11.321  16.997  -6.522  1.00  7.170          H  
ATOM   1027  N   ASP A  68      10.063  17.868  -9.929  1.00  4.140          N  
ATOM   1028  CA  ASP A  68      10.171  19.024 -10.800  1.00  4.430          C  
ATOM   1029  C   ASP A  68      11.045  18.791 -12.036  1.00  5.040          C  
ATOM   1030  O   ASP A  68      11.419  19.746 -12.720  1.00  5.530          O  
ATOM   1031  CB  ASP A  68      10.659  20.220  -9.979  1.00  6.090          C  
ATOM   1032  CG  ASP A  68       9.640  20.608  -8.882  1.00  6.090          C  
ATOM   1033  OD1 ASP A  68       8.476  20.784  -9.193  1.00  6.090          O  
ATOM   1034  OD2 ASP A  68      10.031  20.699  -7.742  1.00  6.090          O  
ATOM   1035  H   ASP A  68       9.128  17.513  -9.756  1.00  4.970          H  
ATOM   1036  HA  ASP A  68       9.171  19.263 -11.156  1.00  5.320          H  
ATOM   1037 1HB  ASP A  68      11.617  19.999  -9.517  1.00  7.300          H  
ATOM   1038 2HB  ASP A  68      10.806  21.077 -10.638  1.00  7.300          H  
ATOM   1039  N   ALA A  69      11.368  17.533 -12.342  1.00  5.370          N  
ATOM   1040  CA  ALA A  69      12.118  17.231 -13.547  1.00  6.330          C  
ATOM   1041  C   ALA A  69      11.272  17.560 -14.767  1.00  6.790          C  
ATOM   1042  O   ALA A  69      10.052  17.382 -14.746  1.00  7.290          O  
ATOM   1043  CB  ALA A  69      12.541  15.778 -13.571  1.00  8.480          C  
ATOM   1044  H   ALA A  69      11.092  16.763 -11.724  1.00  6.440          H  
ATOM   1045  HA  ALA A  69      13.006  17.861 -13.565  1.00  7.600          H  
ATOM   1046 1HB  ALA A  69      13.115  15.578 -14.475  1.00 10.170          H  
ATOM   1047 2HB  ALA A  69      13.139  15.589 -12.710  1.00 10.170          H  
ATOM   1048 3HB  ALA A  69      11.658  15.144 -13.548  1.00 10.170          H  
ATOM   1049  N   SER A  70      11.928  18.000 -15.834  1.00  6.930          N  
ATOM   1050  CA  SER A  70      11.258  18.297 -17.094  1.00  7.630          C  
ATOM   1051  C   SER A  70      12.301  18.398 -18.200  1.00  8.500          C  
ATOM   1052  O   SER A  70      12.232  17.655 -19.181  1.00  9.210          O  
ATOM   1053  OXT SER A  70      13.396  18.870 -17.887  1.00 11.450          O  
ATOM   1054  CB  SER A  70      10.468  19.594 -16.983  1.00  9.880          C  
ATOM   1055  OG  SER A  70       9.829  19.915 -18.195  1.00  9.880          O  
ATOM   1056  H   SER A  70      12.924  18.143 -15.778  1.00  8.320          H  
ATOM   1057  HA  SER A  70      10.574  17.482 -17.330  1.00  9.160          H  
ATOM   1058 1HB  SER A  70       9.723  19.502 -16.193  1.00 11.860          H  
ATOM   1059 2HB  SER A  70      11.140  20.402 -16.699  1.00 11.860          H  
ATOM   1060  HG  SER A  70       9.363  20.735 -18.035  1.00 11.860          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 -355.825 36.7642 266.208 -20.6694 5.67134 12.2905 138 -149.839 -0.38436 -2.60847 -129.268 -16.0447 -44.2171 -8.41567 -12.0823 -5.94933 0 0.48923 3.7126 32.9829 51.6336 -19.0502 6.65463 -3.70651 -6.19526 33.7492 -186.099
SER:NtermProteinFull_1 -2.5909 0.09714 3.15157 -0.03229 1e-05 0.0444 1.38007 -1.42524 -0.02522 -0.12466 -0.85591 -1.90239 0 0 0 0 0 0.11286 0.00688 0.48627 0 0 0.65722 -0.77834 0 0.24205 -1.5565
PHE_2 -8.42821 1.09671 3.19423 -0.95977 0.06024 0.33323 2.10523 -2.34917 -0 -0 -0.39267 -0.01911 0 0 0 0 0 0.05036 0.08846 0 1.79138 -0.47592 0 1.0402 0.20289 0.56294 -2.09899
LEU_3 -3.09987 0.24926 2.27524 -0.5124 0.28562 0.14124 0.59618 -1.33915 -0.02124 -0.10158 0.23833 0.21368 0 0 0 0 0 -0.08956 0.00696 0.29233 0 -0.15862 0 0.18072 0.04381 0.53328 -0.26577
ASP_4 -2.41247 0.25164 2.98544 -0.11698 0.01423 0.36345 1.20751 -1.37124 -0 -0 -0.92217 -0.1617 0 0 0 0 0 -0.03993 0.00137 0 2.22613 -0.17215 0 -2.3716 -0.40044 0.3173 -0.60161
GLN_5 -5.27979 0.3149 5.3496 -0.28399 0.05581 0.25207 2.16059 -2.5424 -0.02015 -0.27764 -2.33043 -0.79742 0 0 -0.41375 -0.71429 0 0.05326 0.01756 0 2.79263 0.01105 0 -0.18838 0.28612 0.25868 -1.29597
VAL_6 -5.38127 0.65807 2.02135 -0.39325 0.45002 0.10036 1.46927 -1.78308 -0 -0 -0.57129 0.01803 0 0 0 0 0 -0.05669 0.09627 1.48291 0 -0.54318 0 1.9342 0.30457 0.3346 0.14087
SER_7 -4.57069 0.29722 4.25571 -0.02263 0 0.02008 2.26427 -2.04568 -0.01229 -0.15127 -2.14865 0.00356 0 0 -2.36115 0 0 0.08811 0.00134 0.84518 0 -0.23862 0.68988 -0.77834 -0.50283 0.36896 -3.99784
ARG_8 -3.26933 0.28095 2.47063 -0.64247 0.07137 0.4462 0.93596 -1.16902 -0 -0 -0.06228 0.69596 0 0 0 0 0 -0.08597 0.08688 1.9698 0 0.05692 0 -1.2888 -0.48309 0.29496 0.30867
ILE_9 -4.8923 1.08106 0.82105 -0.48094 0.37609 0.11779 0.85614 -1.09721 -0 -0 0.05692 -0.0245 0 0 0 0 0 0.41954 0.11966 0.32793 0 -0.67716 0 0.73287 -0.41647 0.97094 -1.7086
PRO_10 -4.09807 0.60158 2.90915 -0.14476 0.00289 0.10527 1.32099 -1.18944 -0.01318 -0.1041 -2.08645 0.13342 0 0 0 0 0 -0.01199 0.02404 0.23375 0 -0.89671 0 -2.4119 -0.61327 1.22366 -5.0151
SER_11 -1.11196 0.11092 1.41891 -0.03192 0.00012 0.05541 0.44752 -0.68296 -0 -0 0.44699 -0.89783 0 0 0 0 0 -0.0063 0.00042 0.53474 0 0.24703 0.60009 -0.77834 -0.4471 0.42525 0.33099
GLY_12 -1.20783 0.09607 1.72309 -5e-05 0 0 0.83661 -0.79406 -0 -0 -0.57855 -0.40094 0 0 0 0 0 -0.1549 0 0 0 -1.42392 0 0.83697 -0.58126 0.24109 -1.40768
ASP_13 -5.41336 0.62319 7.78288 -0.25188 0.06282 0.86299 3.54114 -3.23195 -0.01345 -0.11125 -6.89513 -0.75321 0 0 -0.59571 -0.22935 0 0.01776 0.03981 0 1.9599 -0.75395 0 -2.3716 -0.64885 0.42059 -5.9586
LYS_14 -3.26571 0.17693 4.05831 -0.30694 0.0279 0.14022 2.06677 -1.8728 -0 -0 -1.63152 -0.03511 0 0 0 0 0 -0.01119 0.00033 1.71818 0 -0.05818 0 -1.5107 -0.39891 0.30328 -0.59913
GLY_15 -3.31252 0.48296 3.98374 -5e-05 0 0 1.65343 -1.96913 -0 -0 -1.9039 -0.42092 0 0 0 0 0 -0.08105 0 0 0 0.18686 0 0.83697 0.28555 0.13476 -0.12332
PHE_16 -12.3525 2.30087 5.75438 -1.02472 0.09334 0.37261 3.43719 -4.06377 -0 -0 -3.62679 0.01017 0 0 -0.59571 0 0 -0.0126 0.00129 0 1.81718 -0.44324 0 1.0402 0.59737 0.37659 -6.31819
VAL_17 -6.796 0.5725 4.80838 -0.3238 0.3212 0.07459 2.64109 -2.83463 -0 -0 -2.10837 -0.18754 0 0 0 0 0 -0.02096 0.02219 0.07982 0 -0.23593 0 1.9342 -0.03477 0.51906 -1.56895
LYS_18 -4.96023 0.2462 5.50946 -0.30385 0.02931 0.13522 2.62981 -2.52154 -0 -0 -2.38802 -0.00772 0 0 0 0 0 0.05106 0.00733 1.71502 0 -0.00281 0 -1.5107 -0.27483 0.34908 -1.29721
PHE_19 -9.02706 0.93726 5.17967 -0.60492 0.02317 0.25265 3.68222 -3.47858 -0 -0 -3.30682 -0.02353 0 0 0 0 0 0.00145 0.14395 0 2.46437 0.11763 0 1.0402 -0.30625 0.3271 -2.57748
ASN_20 -9.96933 1.27557 7.40369 -0.23666 0.00076 0.37627 4.32557 -4.27368 -0 -0 -3.64153 -0.3205 0 0 -2.00918 0 0 0.04104 0.92483 0 3.82613 0.56858 0 -0.93687 0.28772 0.85837 -1.49921
LYS_21 -6.67625 0.50098 5.92969 -0.30744 0.03118 0.13669 2.63143 -2.8699 -0 -0 -2.41896 -0.00549 0 0 0 0 0 -0.01526 0.03197 1.77429 0 0.04038 0 -1.5107 0.23467 0.8055 -1.68723
LYS_22 -6.21311 0.41542 5.96727 -0.30921 0.02741 0.13931 2.53677 -2.85963 -0.02047 -0.14517 -2.24997 -0.01331 0 0 0 0 0 0.01519 0.01376 1.73124 0 -0.02076 0 -1.5107 -0.38726 0.28275 -2.60048
ALA_23 -6.53138 0.32334 3.57336 -0.02057 0 0 2.79176 -2.81292 -0 -0 -2.61543 -0.3588 0 0 0 0 0 0.08774 0 0 0 -0.2356 0 1.8394 -0.43805 0.26126 -4.13586
ASN_24 -7.18035 0.46293 7.20163 -0.20142 0.15619 0.30429 3.23496 -3.56651 -0.01184 -0.14945 -2.61141 -0.34292 0 0 -0.41375 0 0 0.3229 0.05919 0 1.6766 0.1586 0 -0.93687 -0.17548 0.55579 -1.45692
GLU_25 -4.51385 0.21695 5.79561 -0.20985 0.03227 0.2977 2.53289 -2.70066 -0.02047 -0.14517 -2.24137 -0.60634 0 0 0 0 0 0.09062 0.07045 0 3.00562 -0.24305 0 -2.7348 -0.25178 0.59826 -1.02698
LEU_26 -6.69802 0.66271 4.19707 -0.7048 0.26402 0.27437 3.1175 -2.77517 -0.00723 -0.03077 -2.5035 0.10937 0 0 0 0 0 0.02783 0.02229 0.85629 0 -0.22005 0 0.18072 -0.31641 0.39083 -3.15298
HIS_D_27 -7.19754 0.5644 7.41808 -0.66772 0.01175 0.67143 3.86715 -3.79283 -0 -0 -3.97582 -0.3874 0 0 -0.4739 -0.71429 0 0.0052 0.1278 0 1.53999 -0.27412 0 -0.45461 0.14571 0.4731 -3.11362
GLY_28 -2.44939 0.15964 3.31187 -4e-05 0 0 1.18773 -1.68338 -0 -0 -0.68026 -0.40319 0 0 0 0 0 -0.09721 0 0 0 0.10101 0 0.83697 0.80896 0.29965 1.39235
ALA_29 -2.22372 0.04052 2.28472 -0.02318 0 0 1.28976 -1.39135 -0 -0 -0.7557 -0.32547 0 0 0 0 0 -0.03253 0 0 0 -0.25408 0 1.8394 0.37855 0.27312 1.10002
ALA_30 -3.05239 0.2632 2.0682 -0.02318 0 0 1.7027 -1.53832 -0 -0 -0.88688 -0.31544 0 0 0 0 0 -0.04392 0 0 0 0.21006 0 1.8394 -0.07639 0.39634 0.54338
GLY_31 -1.48387 0.04626 2.11856 -6e-05 0 0 0.97366 -1.04258 -0.00723 -0.03077 -1.45291 -0.40728 0 0 0 0 0 -0.1862 0 0 0 -1.45113 0 0.83697 -0.39764 0.22594 -2.25829
ASN_32 -4.32012 0.42999 4.57238 -0.16084 0.01238 0.21832 2.4526 -2.31646 -0 -0 -2.0881 -0.62997 0 0 -2.16784 0 0 0.02238 6e-05 0 2.0988 -0.24435 0 -0.93687 -0.57045 0.29395 -3.33413
ASP_33 -3.75378 0.39127 3.11002 -0.11499 0.00621 0.33198 1.59218 -1.6722 -0.01369 -0.04859 -2.30242 -0.61732 0 0 -0.83132 0 0 -0.08833 0.00451 0 3.71986 -0.48243 0 -2.3716 -0.12442 0.30597 -2.95909
VAL_34 -6.4886 0.48925 1.44209 -0.26692 0.14646 0.05539 0.78375 -1.78936 -0.00336 -0.01079 -0.24647 -0.26858 0 0 0 0 0 -0.05268 0.0581 0.24708 0 -0.77595 0 1.9342 -0.33384 0.19524 -4.885
LEU_35 -8.23481 1.13197 2.74687 -0.61491 0.17728 0.16421 2.44611 -2.41041 -0.01369 -0.04859 -2.80599 0.30054 0 0 0 0 0 0.12726 0.24688 0.66725 0 -0.37515 0 0.18072 -0.28772 0.40478 -6.19741
PHE_36 -9.75625 2.03293 2.16505 -0.77507 0.07658 0.04696 1.30349 -2.53798 -0.00336 -0.01079 -0.78568 -0.49464 0 0 -0.35197 0 0 0.04112 0.00217 0 2.33882 -0.254 0 1.0402 0.08393 0.69039 -5.1481
GLY_37 -3.51009 0.18967 2.5084 -0.00018 0 0 1.8058 -1.59581 -0 -0 -0.32712 -0.16404 0 0 0 0 0 -0.07069 0 0 0 -0.90537 0 0.83697 0.25535 0.57211 -0.40498
CYS_38 -4.29664 0.30957 1.19354 -0.12988 0.04486 0.07876 0.49621 -0.93582 -0 -0 -0.08795 -1.08717 0 0 0 0 0 -0.03656 0.00494 0.9038 0 0.00227 0 3.6196 0.25754 0.26077 0.59783
GLY_39 -3.91172 0.3938 2.42855 -0.00195 0 0 0.96583 -1.64064 -0 -0 -1.0447 -0.39312 0 0 0 0 0 0.04101 0 0 0 -1.43886 0 0.83697 0.39688 0.17328 -3.19469
GLY_40 -4.51464 0.87593 4.30523 -0.00041 0 0 2.10259 -2.3099 -0.00986 -0.06645 -1.72952 -0.21819 0 0 0 0 0 0.00088 0 0 0 -0.18967 0 0.83697 0.22056 0.46982 -0.22665
ALA_41 -5.06168 0.35157 4.13466 -0.02164 0 0 1.90344 -2.3865 -0.02385 -0.12226 -2.11635 -0.37092 0 0 0 0 0 -0.06014 0 0 0 -0.38085 0 1.8394 -0.258 0.69338 -1.87974
ASP_42 -4.12224 0.41998 5.51752 -0.10703 0.00064 0.32173 2.13661 -2.39728 -0 -0 -3.10457 -0.59113 0 0 0 -0.22088 0 0.09049 0.00948 0 2.27414 -0.27376 0 -2.3716 -0.38241 0.39256 -2.40775
LYS_43 -4.71525 0.134 6.15872 -0.2866 0.01912 0.12415 2.64685 -2.6973 -0 -0 -2.77844 -0.0686 0 0 -0.50273 -0.22935 0 0.0355 0.10668 1.73363 0 -0.03242 0 -1.5107 -0.3967 0.2696 -1.98983
LEU_44 -10.4656 1.03741 5.70974 -0.49105 0.25095 0.10984 3.33963 -3.76553 -0.00321 -0.0198 -2.68516 0.24625 0 0 0 0 0 0.0202 0.16117 0.54674 0 -0.21742 0 0.18072 -0.2866 0.52297 -5.80875
LYS_45 -4.17827 0.36226 5.55913 -0.45638 0.17796 0.23661 2.55457 -2.33998 -0.00986 -0.06645 -2.93059 0.09428 0 0 0 -0.22088 0 -0.06438 0.14868 2.47748 0 -0.08242 0 -1.5107 -0.26157 0.68269 0.17219
LYS_46 -2.71182 0.23325 3.17705 -0.34053 0.06085 0.19724 1.05369 -1.40437 -0 -0 -0.97245 -0.13784 0 0 0 0 0 -0.03447 0.01861 1.77038 0 -0.09924 0 -1.5107 -0.51451 0.68498 -0.52989
SER_47 -2.37434 0.08179 3.10976 -0.03561 0.00513 0.05178 1.64524 -1.4121 -0.01599 -0.11716 -1.68199 -0.59658 0 0 -0.50273 0 0 0.09021 0.02371 0.20454 0 -0.35231 1.76948 -0.77834 0.49666 0.89165 0.5028
TYR_48 -6.78854 0.93124 3.6392 -0.77836 0.06989 0.12001 2.54009 -2.07082 -0.03074 -0.23019 -2.56702 -0.49376 0 0 0 -0.63649 0 -0.02442 0.00281 0 2.06258 -0.22479 0.03307 1.2797 1.19826 1.50472 -0.46356
PRO_49 -3.99668 0.60396 2.51695 -0.16982 0.05228 0.11412 1.25022 -1.26063 -0.00788 -0.06866 -0.70854 0.12504 0 0 0 0 0 -0.00089 0.01581 0.19317 0 -0.93102 0 -2.4119 0.77379 1.11278 -2.79788
ILE_50 -7.99337 1.06919 3.27447 -0.70366 0.43555 0.25896 2.61625 -2.41981 -0 -0 -2.47957 0.22075 0 0 0 0 0 -0.04622 0.01378 0.89997 0 0.08414 0 0.73287 0.23503 0.58509 -3.21658
ALA_51 -3.43754 0.43233 2.9995 -0.02396 0 0 1.27756 -1.72058 -0.01797 -0.13283 -0.89597 -0.38885 0 0 0 0 0 -0.07787 0 0 0 -0.39774 0 1.8394 -0.45393 0.66422 -0.33422
GLN_52 -4.07892 0.28078 4.68288 -0.25558 0.04376 0.19567 2.02026 -2.15606 -0.00788 -0.06866 -1.46313 -0.52425 0 0 0 0 0 0.05195 0.00047 0 2.73158 -0.00514 0 -0.18838 -0.34326 0.33407 1.25018
ASP_53 -5.93337 0.67074 5.79795 -0.10138 0.00276 0.3008 2.90253 -2.92721 -0 -0 -3.30133 -0.37721 0 0 0 -0.63649 0 -0.02196 0.00157 0 1.74417 0.11205 0 -2.3716 -0.16774 0.39276 -3.91295
LEU_54 -7.43544 0.67631 5.42371 -0.61684 0.30059 0.21177 3.09334 -3.16475 -0 -0 -3.57073 -0.1334 0 0 0 0 0 -0.00516 0.03609 1.22183 0 -0.19548 0 0.18072 -0.12227 0.60391 -3.4958
ASP_55 -5.37243 0.26226 7.39171 -0.20384 0.00207 0.66764 3.39884 -3.24258 -0 -0 -4.88345 -0.09813 0 0 0 -1.17365 0 0.09337 0.09379 0 3.28383 0.18933 0 -2.3716 -0.11788 0.52065 -1.56008
LEU_56 -6.15701 0.51214 5.16454 -0.7024 0.23917 0.27856 2.60011 -2.70047 -0 -0 -2.25439 0.12546 0 0 0 0 0 -0.0088 0.12156 0.78985 0 -0.18881 0 0.18072 -0.09341 0.3112 -1.78196
TYR_57 -10.5277 0.9221 5.29368 -0.61659 0.17168 0.28459 3.02613 -3.59377 -0 -0 -3.18887 -0.25777 0 0 0 0 0 0.04563 0.31537 0 3.54035 0.2055 0.00549 1.2797 -0.07645 0.40981 -2.76112
THR_58 -4.07894 0.16763 5.07812 -0.19633 0.08678 0.06856 2.23614 -2.3568 -0 -0 -2.36118 -0.05626 0 0 0 0 0 0.05987 0.00345 0.06172 0 -0.00722 2.29939 -1.0874 -0.07185 0.45194 0.29763
ARG_59 -4.20722 0.2902 5.47926 -0.60278 0.07127 0.33479 2.31507 -2.3506 -0 -0 -3.27626 0.24135 0 0 0 -1.17365 0 0.06123 0.17848 2.51423 0 -0.08813 0 -1.2888 -0.14185 0.57447 -1.06892
LEU_60 -4.55788 0.36676 2.62324 -0.45763 0.13211 0.10701 1.40176 -1.64947 -0 -0 -0.77403 0.18364 0 0 0 0 0 -0.05977 0.01899 0.28173 0 -0.30673 0 0.18072 -0.39354 0.62959 -2.27348
GLY_61 -2.00229 0.11836 2.73229 -6e-05 0 0 1.58745 -1.33907 -0 -0 -1.38662 -0.35404 0 0 -0.86261 0 0 -0.14485 0 0 0 -1.53492 0 0.83697 0.08271 0.3311 -1.9356
GLY_62 -3.18044 0.26345 2.54043 -0.00034 0 0 1.05062 -1.38268 -0 -0 -0.98175 -0.17041 0 0 0 0 0 -0.1316 0 0 0 -1.08547 0 0.83697 0.33745 0.18425 -1.71951
MET_63 -5.04823 0.40264 3.55288 -0.43332 0.18605 0.0722 2.08139 -1.90231 -0.01305 -0.048 -2.12503 -0.23979 0 0 0 0 0 -0.00618 0.05741 1.64831 0 0.00701 0 0.60916 0.10234 0.22112 -0.87541
VAL_64 -5.11065 0.67659 0.30956 -0.27629 0.21882 0.06241 0.40243 -1.08347 -0 -0 -0.29401 -0.31578 0 0 0 0 0 -0.04982 0.00337 0.21902 0 -0.76057 0 1.9342 -0.16764 0.39688 -3.83496
TRP_65 -9.16848 1.2775 2.85737 -0.71789 0.16527 0.31035 2.24894 -2.53304 -0.01305 -0.048 -1.94511 -0.28889 0 0 0 0 0 -0.00046 0.08448 0 2.46165 -0.1143 0 1.6906 -0.07989 0.61065 -3.20229
ARG_66 -6.98454 0.43294 2.62917 -0.66311 0.09775 0.4721 1.21739 -1.96964 -0.02385 -0.12226 -0.58507 -0.03073 0 0 0 0 0 0.28829 0.05471 2.47281 0 -0.2181 0 -1.2888 0.09953 0.92857 -3.19284
ALA_67 -5.79734 1.27329 2.28454 -0.02147 0 0 1.61079 -2.28267 -0 -0 -2.51481 -0.21894 0 0 0 0 0 -0.04178 0 0 0 -0.07571 0 1.8394 -0.49399 0.87526 -3.56342
ASP_68 -2.87121 0.37187 2.78838 -0.12151 0.01938 0.38336 1.35149 -1.50661 -0.00027 -0.00715 -1.76519 -0.7002 0 0 0 0 0 0.04143 0.0098 0 2.27791 -0.20833 0 -2.3716 -0.32938 0.50199 -2.13584
ALA_69 -2.51506 0.4503 1.75915 -0.02414 0 0 0.97075 -1.26321 -0 -0 -0.95406 -0.20486 0 0 0 0 0 -0.03319 0 0 0 -0.12275 0 1.8394 -0.2759 0.25083 -0.12274
SER:CtermProteinFull_70 -0.5063 0.03965 0.62819 -0.03637 0 0.0928 0.14791 -0.2836 -0 -0 -0.2044 0.84322 0 0 0 0 0 0 0.00066 0.08162 0 0 0.6 -0.77834 -0.41496 0.22413 0.43422
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701330 DOMAINID 691733 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model05.pdb score: 23.954
REMARK    S_0000_0003
REMARK    SCORE        hbond_sc:          -5.351
REMARK    SCORE     cart_bonded:          36.589
REMARK    SCORE          fa_atr:        -353.014
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -161.304
REMARK    SCORE          fa_dun:          78.545
REMARK    SCORE fa_intra_sol_xover4:          11.836
REMARK    SCORE     hbond_sr_bb:         -27.023
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.099
REMARK    SCORE         fa_elec:        -111.219
REMARK    SCORE    fa_intra_rep:           0.625
REMARK    SCORE             ref:          22.638
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          41.328
REMARK    SCORE     total_score:        -161.304
REMARK    SCORE     hbond_bb_sc:         -20.070
REMARK    SCORE     hbond_lr_bb:          -5.384
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:          -0.568
REMARK    SCORE          fa_sol:         209.833
REMARK    SCORE     rama_prepro:          -9.961
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -19.010
ATOM      1  N   SER A   1       1.158   0.232   0.319  1.00  7.10           N  
ATOM      2  CA  SER A   1       2.548   0.417  -0.113  1.00  6.72           C  
ATOM      3  C   SER A   1       3.000   1.870  -0.194  1.00  6.16           C  
ATOM      4  O   SER A   1       2.384   2.777   0.351  1.00  5.87           O  
ATOM      5  CB  SER A   1       2.729  -0.208  -1.476  1.00  9.56           C  
ATOM      6  OG  SER A   1       4.060  -0.134  -1.898  1.00  9.56           O  
ATOM      7 1H   SER A   1       0.967  -0.752   0.425  1.00  8.52           H  
ATOM      8 2H   SER A   1       0.969   0.702   1.200  1.00  8.52           H  
ATOM      9 3H   SER A   1       0.486   0.632  -0.336  1.00  8.52           H  
ATOM     10  HA  SER A   1       3.191  -0.098   0.600  1.00  8.06           H  
ATOM     11 1HB  SER A   1       2.416  -1.249  -1.448  1.00 11.47           H  
ATOM     12 2HB  SER A   1       2.092   0.298  -2.194  1.00 11.47           H  
ATOM     13  HG  SER A   1       4.052  -0.542  -2.811  1.00 11.47           H  
ATOM     14  N   PHE A   2       4.067   2.135  -0.939  1.00  6.19           N  
ATOM     15  CA  PHE A   2       4.586   3.506  -0.995  1.00  5.87           C  
ATOM     16  C   PHE A   2       3.580   4.402  -1.700  1.00  5.50           C  
ATOM     17  O   PHE A   2       3.345   5.546  -1.300  1.00  5.10           O  
ATOM     18  CB  PHE A   2       5.916   3.557  -1.733  1.00  8.35           C  
ATOM     19  CG  PHE A   2       7.065   2.905  -1.016  1.00  8.35           C  
ATOM     20  CD1 PHE A   2       7.552   1.676  -1.458  1.00  8.35           C  
ATOM     21  CD2 PHE A   2       7.666   3.492   0.093  1.00  8.35           C  
ATOM     22  CE1 PHE A   2       8.604   1.063  -0.817  1.00  8.35           C  
ATOM     23  CE2 PHE A   2       8.715   2.862   0.730  1.00  8.35           C  
ATOM     24  CZ  PHE A   2       9.185   1.654   0.274  1.00  8.35           C  
ATOM     25  H   PHE A   2       4.546   1.370  -1.409  1.00  7.43           H  
ATOM     26  HA  PHE A   2       4.730   3.871   0.022  1.00  7.04           H  
ATOM     27 1HB  PHE A   2       5.791   3.067  -2.653  1.00 10.02           H  
ATOM     28 2HB  PHE A   2       6.188   4.597  -1.947  1.00 10.02           H  
ATOM     29  HD1 PHE A   2       7.098   1.193  -2.323  1.00 10.02           H  
ATOM     30  HD2 PHE A   2       7.305   4.460   0.463  1.00 10.02           H  
ATOM     31  HE1 PHE A   2       8.969   0.103  -1.178  1.00 10.02           H  
ATOM     32  HE2 PHE A   2       9.178   3.322   1.593  1.00 10.02           H  
ATOM     33  HZ  PHE A   2      10.016   1.167   0.781  1.00 10.02           H  
ATOM     34  N   LEU A   3       2.885   3.825  -2.677  1.00  5.81           N  
ATOM     35  CA  LEU A   3       1.908   4.520  -3.493  1.00  5.75           C  
ATOM     36  C   LEU A   3       0.632   4.824  -2.734  1.00  5.51           C  
ATOM     37  O   LEU A   3      -0.256   5.500  -3.241  1.00  5.42           O  
ATOM     38  CB  LEU A   3       1.659   3.771  -4.819  1.00  8.08           C  
ATOM     39  CG  LEU A   3       1.146   2.313  -4.769  1.00  8.08           C  
ATOM     40  CD1 LEU A   3      -0.379   2.266  -4.617  1.00  8.08           C  
ATOM     41  CD2 LEU A   3       1.582   1.600  -6.053  1.00  8.08           C  
ATOM     42  H   LEU A   3       3.108   2.867  -2.907  1.00  6.97           H  
ATOM     43  HA  LEU A   3       2.322   5.468  -3.773  1.00  6.90           H  
ATOM     44 1HB  LEU A   3       0.936   4.349  -5.396  1.00  9.70           H  
ATOM     45 2HB  LEU A   3       2.585   3.770  -5.378  1.00  9.70           H  
ATOM     46  HG  LEU A   3       1.580   1.805  -3.921  1.00  9.70           H  
ATOM     47 1HD1 LEU A   3      -0.697   1.224  -4.593  1.00  9.70           H  
ATOM     48 2HD1 LEU A   3      -0.706   2.742  -3.703  1.00  9.70           H  
ATOM     49 3HD1 LEU A   3      -0.843   2.766  -5.465  1.00  9.70           H  
ATOM     50 1HD2 LEU A   3       1.241   0.570  -6.005  1.00  9.70           H  
ATOM     51 2HD2 LEU A   3       1.147   2.086  -6.928  1.00  9.70           H  
ATOM     52 3HD2 LEU A   3       2.659   1.607  -6.147  1.00  9.70           H  
ATOM     53  N   ASP A   4       0.516   4.383  -1.483  1.00  5.60           N  
ATOM     54  CA  ASP A   4      -0.680   4.698  -0.724  1.00  5.67           C  
ATOM     55  C   ASP A   4      -0.783   6.225  -0.597  1.00  5.28           C  
ATOM     56  O   ASP A   4      -1.883   6.781  -0.504  1.00  5.23           O  
ATOM     57  CB  ASP A   4      -0.633   4.076   0.672  1.00  7.91           C  
ATOM     58  CG  ASP A   4      -0.732   2.529   0.696  1.00  7.91           C  
ATOM     59  OD1 ASP A   4      -1.026   1.892  -0.312  1.00  7.91           O  
ATOM     60  OD2 ASP A   4      -0.430   1.972   1.735  1.00  7.91           O  
ATOM     61  H   ASP A   4       1.258   3.845  -1.031  1.00  6.72           H  
ATOM     62  HA  ASP A   4      -1.554   4.326  -1.259  1.00  6.80           H  
ATOM     63 1HB  ASP A   4       0.306   4.362   1.153  1.00  9.49           H  
ATOM     64 2HB  ASP A   4      -1.441   4.485   1.275  1.00  9.49           H  
ATOM     65  N   GLN A   5       0.386   6.903  -0.645  1.00  5.22           N  
ATOM     66  CA  GLN A   5       0.536   8.350  -0.509  1.00  5.13           C  
ATOM     67  C   GLN A   5      -0.115   9.125  -1.640  1.00  4.81           C  
ATOM     68  O   GLN A   5      -0.341  10.325  -1.518  1.00  4.88           O  
ATOM     69  CB  GLN A   5       2.017   8.711  -0.417  1.00  7.21           C  
ATOM     70  CG  GLN A   5       2.631   8.228   0.862  1.00  7.21           C  
ATOM     71  CD  GLN A   5       4.117   8.484   1.008  1.00  7.21           C  
ATOM     72  OE1 GLN A   5       4.593   9.645   1.192  1.00  7.21           O  
ATOM     73  NE2 GLN A   5       4.858   7.372   0.946  1.00  7.21           N  
ATOM     74  H   GLN A   5       1.252   6.362  -0.751  1.00  6.26           H  
ATOM     75  HA  GLN A   5       0.056   8.646   0.415  1.00  6.16           H  
ATOM     76 1HB  GLN A   5       2.556   8.254  -1.252  1.00  8.65           H  
ATOM     77 2HB  GLN A   5       2.142   9.789  -0.486  1.00  8.65           H  
ATOM     78 1HG  GLN A   5       2.123   8.715   1.691  1.00  8.65           H  
ATOM     79 2HG  GLN A   5       2.479   7.148   0.926  1.00  8.65           H  
ATOM     80 1HE2 GLN A   5       5.872   7.361   1.081  1.00  8.65           H  
ATOM     81 2HE2 GLN A   5       4.404   6.488   0.794  1.00  8.65           H  
ATOM     82  N   VAL A   6      -0.417   8.448  -2.732  1.00  4.67           N  
ATOM     83  CA  VAL A   6      -1.049   9.038  -3.889  1.00  4.56           C  
ATOM     84  C   VAL A   6      -2.400   9.614  -3.505  1.00  4.44           C  
ATOM     85  O   VAL A   6      -2.840  10.607  -4.067  1.00  4.32           O  
ATOM     86  CB  VAL A   6      -1.201   8.005  -5.005  1.00  6.43           C  
ATOM     87  CG1 VAL A   6      -2.050   8.585  -6.140  1.00  6.43           C  
ATOM     88  CG2 VAL A   6       0.212   7.584  -5.494  1.00  6.43           C  
ATOM     89  H   VAL A   6      -0.235   7.442  -2.753  1.00  5.60           H  
ATOM     90  HA  VAL A   6      -0.423   9.851  -4.249  1.00  5.47           H  
ATOM     91  HB  VAL A   6      -1.719   7.128  -4.612  1.00  7.72           H  
ATOM     92 1HG1 VAL A   6      -2.161   7.844  -6.906  1.00  7.72           H  
ATOM     93 2HG1 VAL A   6      -3.040   8.855  -5.787  1.00  7.72           H  
ATOM     94 3HG1 VAL A   6      -1.561   9.469  -6.542  1.00  7.72           H  
ATOM     95 1HG2 VAL A   6       0.124   6.827  -6.257  1.00  7.72           H  
ATOM     96 2HG2 VAL A   6       0.736   8.424  -5.891  1.00  7.72           H  
ATOM     97 3HG2 VAL A   6       0.778   7.185  -4.674  1.00  7.72           H  
ATOM     98  N   SER A   7      -3.107   8.953  -2.591  1.00  4.77           N  
ATOM     99  CA  SER A   7      -4.439   9.370  -2.185  1.00  5.03           C  
ATOM    100  C   SER A   7      -4.438  10.455  -1.102  1.00  5.04           C  
ATOM    101  O   SER A   7      -5.498  10.819  -0.591  1.00  5.49           O  
ATOM    102  CB  SER A   7      -5.218   8.170  -1.673  1.00  6.94           C  
ATOM    103  OG  SER A   7      -5.428   7.217  -2.687  1.00  6.94           O  
ATOM    104  H   SER A   7      -2.730   8.114  -2.137  1.00  5.72           H  
ATOM    105  HA  SER A   7      -4.949   9.767  -3.063  1.00  6.04           H  
ATOM    106 1HB  SER A   7      -4.664   7.712  -0.851  1.00  8.33           H  
ATOM    107 2HB  SER A   7      -6.176   8.500  -1.277  1.00  8.33           H  
ATOM    108  HG  SER A   7      -5.932   6.508  -2.279  1.00  8.33           H  
ATOM    109  N   ARG A   8      -3.260  10.954  -0.717  1.00  4.82           N  
ATOM    110  CA  ARG A   8      -3.133  11.948   0.343  1.00  5.14           C  
ATOM    111  C   ARG A   8      -2.714  13.306  -0.222  1.00  4.76           C  
ATOM    112  O   ARG A   8      -1.915  14.015   0.395  1.00  5.03           O  
ATOM    113  CB  ARG A   8      -2.070  11.493   1.326  1.00  7.06           C  
ATOM    114  CG  ARG A   8      -2.344  10.155   1.981  1.00  7.06           C  
ATOM    115  CD  ARG A   8      -1.251   9.760   2.895  1.00  7.06           C  
ATOM    116  NE  ARG A   8      -1.438   8.404   3.394  1.00  7.06           N  
ATOM    117  CZ  ARG A   8      -0.589   7.747   4.212  1.00  7.06           C  
ATOM    118  NH1 ARG A   8       0.519   8.326   4.635  1.00  7.06           N  
ATOM    119  NH2 ARG A   8      -0.875   6.511   4.592  1.00  7.06           N  
ATOM    120  H   ARG A   8      -2.396  10.643  -1.172  1.00  5.78           H  
ATOM    121  HA  ARG A   8      -4.092  12.053   0.850  1.00  6.17           H  
ATOM    122 1HB  ARG A   8      -1.113  11.416   0.808  1.00  8.47           H  
ATOM    123 2HB  ARG A   8      -1.960  12.234   2.117  1.00  8.47           H  
ATOM    124 1HG  ARG A   8      -3.272  10.208   2.546  1.00  8.47           H  
ATOM    125 2HG  ARG A   8      -2.431   9.385   1.210  1.00  8.47           H  
ATOM    126 1HD  ARG A   8      -0.299   9.816   2.376  1.00  8.47           H  
ATOM    127 2HD  ARG A   8      -1.241  10.440   3.745  1.00  8.47           H  
ATOM    128  HE  ARG A   8      -2.275   7.912   3.098  1.00  8.47           H  
ATOM    129 1HH1 ARG A   8       0.740   9.269   4.353  1.00  8.47           H  
ATOM    130 2HH1 ARG A   8       1.147   7.828   5.250  1.00  8.47           H  
ATOM    131 1HH2 ARG A   8      -1.724   6.066   4.270  1.00  8.47           H  
ATOM    132 2HH2 ARG A   8      -0.247   6.008   5.203  1.00  8.47           H  
ATOM    133  N   ILE A   9      -3.226  13.651  -1.402  1.00  4.35           N  
ATOM    134  CA  ILE A   9      -2.818  14.871  -2.079  1.00  4.18           C  
ATOM    135  C   ILE A   9      -4.062  15.721  -2.356  1.00  4.19           C  
ATOM    136  O   ILE A   9      -5.163  15.173  -2.396  1.00  4.25           O  
ATOM    137  CB  ILE A   9      -2.132  14.443  -3.402  1.00  5.92           C  
ATOM    138  CG1 ILE A   9      -3.169  13.765  -4.363  1.00  5.92           C  
ATOM    139  CG2 ILE A   9      -1.028  13.435  -3.056  1.00  5.92           C  
ATOM    140  CD1 ILE A   9      -2.626  13.395  -5.749  1.00  5.92           C  
ATOM    141  H   ILE A   9      -3.901  13.031  -1.832  1.00  5.22           H  
ATOM    142  HA  ILE A   9      -2.119  15.408  -1.446  1.00  5.02           H  
ATOM    143  HB  ILE A   9      -1.691  15.290  -3.912  1.00  7.10           H  
ATOM    144 1HG1 ILE A   9      -3.570  12.884  -3.891  1.00  7.10           H  
ATOM    145 2HG1 ILE A   9      -3.984  14.466  -4.539  1.00  7.10           H  
ATOM    146 1HG2 ILE A   9      -0.534  13.115  -3.936  1.00  7.10           H  
ATOM    147 2HG2 ILE A   9      -0.306  13.905  -2.392  1.00  7.10           H  
ATOM    148 3HG2 ILE A   9      -1.439  12.560  -2.571  1.00  7.10           H  
ATOM    149 1HD1 ILE A   9      -3.429  12.959  -6.337  1.00  7.10           H  
ATOM    150 2HD1 ILE A   9      -2.247  14.273  -6.257  1.00  7.10           H  
ATOM    151 3HD1 ILE A   9      -1.835  12.665  -5.653  1.00  7.10           H  
ATOM    152  N   PRO A  10      -3.934  17.046  -2.529  1.00  4.41           N  
ATOM    153  CA  PRO A  10      -5.013  17.953  -2.869  1.00  4.70           C  
ATOM    154  C   PRO A  10      -5.441  17.808  -4.318  1.00  4.55           C  
ATOM    155  O   PRO A  10      -4.626  17.444  -5.177  1.00  4.37           O  
ATOM    156  CB  PRO A  10      -4.400  19.327  -2.581  1.00  7.05           C  
ATOM    157  CG  PRO A  10      -2.919  19.145  -2.781  1.00  7.05           C  
ATOM    158  CD  PRO A  10      -2.625  17.714  -2.335  1.00  7.05           C  
ATOM    159  HA  PRO A  10      -5.866  17.761  -2.201  1.00  5.64           H  
ATOM    160 1HB  PRO A  10      -4.824  20.068  -3.286  1.00  8.46           H  
ATOM    161 2HB  PRO A  10      -4.665  19.659  -1.568  1.00  8.46           H  
ATOM    162 1HG  PRO A  10      -2.667  19.340  -3.824  1.00  8.46           H  
ATOM    163 2HG  PRO A  10      -2.366  19.889  -2.189  1.00  8.46           H  
ATOM    164 1HD  PRO A  10      -1.849  17.301  -2.990  1.00  8.46           H  
ATOM    165 2HD  PRO A  10      -2.328  17.699  -1.276  1.00  8.46           H  
ATOM    166  N   SER A  11      -6.682  18.179  -4.600  1.00  4.92           N  
ATOM    167  CA  SER A  11      -7.159  18.182  -5.965  1.00  5.10           C  
ATOM    168  C   SER A  11      -6.287  19.123  -6.767  1.00  5.00           C  
ATOM    169  O   SER A  11      -5.938  20.209  -6.303  1.00  5.24           O  
ATOM    170  CB  SER A  11      -8.604  18.643  -6.019  1.00  7.07           C  
ATOM    171  OG  SER A  11      -9.445  17.757  -5.328  1.00  7.07           O  
ATOM    172  H   SER A  11      -7.318  18.451  -3.863  1.00  5.90           H  
ATOM    173  HA  SER A  11      -7.077  17.175  -6.376  1.00  6.12           H  
ATOM    174 1HB  SER A  11      -8.681  19.639  -5.583  1.00  8.48           H  
ATOM    175 2HB  SER A  11      -8.921  18.716  -7.057  1.00  8.48           H  
ATOM    176  HG  SER A  11     -10.335  18.111  -5.420  1.00  8.48           H  
ATOM    177  N   GLY A  12      -5.963  18.729  -7.992  1.00  5.01           N  
ATOM    178  CA  GLY A  12      -5.128  19.557  -8.850  1.00  5.24           C  
ATOM    179  C   GLY A  12      -3.643  19.225  -8.698  1.00  5.21           C  
ATOM    180  O   GLY A  12      -2.796  19.740  -9.441  1.00  5.63           O  
ATOM    181  H   GLY A  12      -6.290  17.834  -8.326  1.00  6.01           H  
ATOM    182 1HA  GLY A  12      -5.427  19.416  -9.889  1.00  6.29           H  
ATOM    183 2HA  GLY A  12      -5.293  20.607  -8.611  1.00  6.29           H  
ATOM    184  N   ASP A  13      -3.287  18.333  -7.769  1.00  4.99           N  
ATOM    185  CA  ASP A  13      -1.875  18.031  -7.622  1.00  5.32           C  
ATOM    186  C   ASP A  13      -1.403  17.084  -8.719  1.00  5.22           C  
ATOM    187  O   ASP A  13      -1.373  15.854  -8.582  1.00  5.21           O  
ATOM    188  CB  ASP A  13      -1.553  17.441  -6.254  1.00  7.31           C  
ATOM    189  CG  ASP A  13      -0.047  17.261  -6.062  1.00  7.31           C  
ATOM    190  OD1 ASP A  13       0.679  17.409  -7.052  1.00  7.31           O  
ATOM    191  OD2 ASP A  13       0.392  17.024  -4.952  1.00  7.31           O  
ATOM    192  H   ASP A  13      -3.966  17.925  -7.120  1.00  5.99           H  
ATOM    193  HA  ASP A  13      -1.317  18.963  -7.716  1.00  6.38           H  
ATOM    194 1HB  ASP A  13      -1.935  18.092  -5.496  1.00  8.77           H  
ATOM    195 2HB  ASP A  13      -2.058  16.497  -6.138  1.00  8.77           H  
ATOM    196  N   LYS A  14      -0.989  17.699  -9.820  1.00  5.52           N  
ATOM    197  CA  LYS A  14      -0.595  16.999 -11.030  1.00  5.80           C  
ATOM    198  C   LYS A  14       0.819  16.467 -10.938  1.00  5.71           C  
ATOM    199  O   LYS A  14       1.351  15.949 -11.918  1.00  5.94           O  
ATOM    200  CB  LYS A  14      -0.742  17.893 -12.262  1.00  8.01           C  
ATOM    201  CG  LYS A  14      -2.184  18.256 -12.600  1.00  8.01           C  
ATOM    202  CD  LYS A  14      -2.265  19.124 -13.847  1.00  8.01           C  
ATOM    203  CE  LYS A  14      -3.708  19.483 -14.180  1.00  8.01           C  
ATOM    204  NZ  LYS A  14      -3.800  20.357 -15.385  1.00  8.01           N  
ATOM    205  H   LYS A  14      -1.057  18.717  -9.816  1.00  6.62           H  
ATOM    206  HA  LYS A  14      -1.256  16.141 -11.156  1.00  6.96           H  
ATOM    207 1HB  LYS A  14      -0.190  18.819 -12.106  1.00  9.61           H  
ATOM    208 2HB  LYS A  14      -0.309  17.393 -13.128  1.00  9.61           H  
ATOM    209 1HG  LYS A  14      -2.754  17.341 -12.759  1.00  9.61           H  
ATOM    210 2HG  LYS A  14      -2.627  18.791 -11.768  1.00  9.61           H  
ATOM    211 1HD  LYS A  14      -1.698  20.042 -13.685  1.00  9.61           H  
ATOM    212 2HD  LYS A  14      -1.827  18.589 -14.690  1.00  9.61           H  
ATOM    213 1HE  LYS A  14      -4.270  18.568 -14.363  1.00  9.61           H  
ATOM    214 2HE  LYS A  14      -4.150  20.005 -13.331  1.00  9.61           H  
ATOM    215 1HZ  LYS A  14      -4.770  20.573 -15.573  1.00  9.61           H  
ATOM    216 2HZ  LYS A  14      -3.292  21.215 -15.222  1.00  9.61           H  
ATOM    217 3HZ  LYS A  14      -3.404  19.879 -16.182  1.00  9.61           H  
ATOM    218  N   GLY A  15       1.453  16.594  -9.761  1.00  5.67           N  
ATOM    219  CA  GLY A  15       2.768  16.019  -9.576  1.00  5.80           C  
ATOM    220  C   GLY A  15       2.616  14.499  -9.521  1.00  5.14           C  
ATOM    221  O   GLY A  15       3.582  13.765  -9.703  1.00  5.27           O  
ATOM    222  H   GLY A  15       1.017  17.061  -8.947  1.00  6.80           H  
ATOM    223 1HA  GLY A  15       3.430  16.310 -10.391  1.00  6.96           H  
ATOM    224 2HA  GLY A  15       3.199  16.387  -8.643  1.00  6.96           H  
ATOM    225  N   PHE A  16       1.382  14.028  -9.266  1.00  4.64           N  
ATOM    226  CA  PHE A  16       1.066  12.612  -9.157  1.00  4.16           C  
ATOM    227  C   PHE A  16       0.404  12.036 -10.399  1.00  3.93           C  
ATOM    228  O   PHE A  16      -0.791  12.227 -10.644  1.00  4.11           O  
ATOM    229  CB  PHE A  16       0.189  12.392  -7.939  1.00  6.01           C  
ATOM    230  CG  PHE A  16       0.937  12.525  -6.673  1.00  6.01           C  
ATOM    231  CD1 PHE A  16       1.255  13.747  -6.121  1.00  6.01           C  
ATOM    232  CD2 PHE A  16       1.311  11.389  -6.019  1.00  6.01           C  
ATOM    233  CE1 PHE A  16       1.953  13.807  -4.940  1.00  6.01           C  
ATOM    234  CE2 PHE A  16       1.997  11.428  -4.837  1.00  6.01           C  
ATOM    235  CZ  PHE A  16       2.327  12.640  -4.293  1.00  6.01           C  
ATOM    236  H   PHE A  16       0.612  14.694  -9.142  1.00  5.57           H  
ATOM    237  HA  PHE A  16       1.996  12.083  -8.994  1.00  4.99           H  
ATOM    238 1HB  PHE A  16      -0.613  13.134  -7.941  1.00  7.21           H  
ATOM    239 2HB  PHE A  16      -0.267  11.413  -7.973  1.00  7.21           H  
ATOM    240  HD1 PHE A  16       0.955  14.676  -6.622  1.00  7.21           H  
ATOM    241  HD2 PHE A  16       1.046  10.445  -6.464  1.00  7.21           H  
ATOM    242  HE1 PHE A  16       2.199  14.789  -4.511  1.00  7.21           H  
ATOM    243  HE2 PHE A  16       2.280  10.500  -4.329  1.00  7.21           H  
ATOM    244  HZ  PHE A  16       2.872  12.687  -3.349  1.00  7.21           H  
ATOM    245  N   VAL A  17       1.191  11.309 -11.192  1.00  3.92           N  
ATOM    246  CA  VAL A  17       0.681  10.799 -12.460  1.00  4.09           C  
ATOM    247  C   VAL A  17       0.902   9.294 -12.673  1.00  3.92           C  
ATOM    248  O   VAL A  17       2.018   8.777 -12.516  1.00  4.02           O  
ATOM    249  CB  VAL A  17       1.290  11.602 -13.636  1.00  5.66           C  
ATOM    250  CG1 VAL A  17       0.748  11.081 -14.987  1.00  5.66           C  
ATOM    251  CG2 VAL A  17       0.970  13.086 -13.467  1.00  5.66           C  
ATOM    252  H   VAL A  17       2.158  11.141 -10.882  1.00  4.70           H  
ATOM    253  HA  VAL A  17      -0.395  10.971 -12.477  1.00  4.91           H  
ATOM    254  HB  VAL A  17       2.362  11.475 -13.635  1.00  6.79           H  
ATOM    255 1HG1 VAL A  17       1.195  11.651 -15.798  1.00  6.79           H  
ATOM    256 2HG1 VAL A  17       0.987  10.032 -15.131  1.00  6.79           H  
ATOM    257 3HG1 VAL A  17      -0.331  11.201 -15.018  1.00  6.79           H  
ATOM    258 1HG2 VAL A  17       1.408  13.651 -14.285  1.00  6.79           H  
ATOM    259 2HG2 VAL A  17      -0.108  13.233 -13.462  1.00  6.79           H  
ATOM    260 3HG2 VAL A  17       1.385  13.455 -12.533  1.00  6.79           H  
ATOM    261  N   LYS A  18      -0.188   8.621 -13.057  1.00  3.94           N  
ATOM    262  CA  LYS A  18      -0.179   7.200 -13.411  1.00  4.09           C  
ATOM    263  C   LYS A  18       0.236   7.011 -14.868  1.00  3.60           C  
ATOM    264  O   LYS A  18      -0.281   7.696 -15.754  1.00  3.62           O  
ATOM    265  CB  LYS A  18      -1.563   6.574 -13.251  1.00  5.66           C  
ATOM    266  CG  LYS A  18      -2.071   6.451 -11.861  1.00  5.66           C  
ATOM    267  CD  LYS A  18      -3.433   5.772 -11.833  1.00  5.66           C  
ATOM    268  CE  LYS A  18      -3.962   5.626 -10.413  1.00  5.66           C  
ATOM    269  NZ  LYS A  18      -5.305   4.967 -10.386  1.00  5.66           N  
ATOM    270  H   LYS A  18      -1.047   9.152 -13.125  1.00  4.73           H  
ATOM    271  HA  LYS A  18       0.542   6.677 -12.775  1.00  4.91           H  
ATOM    272 1HB  LYS A  18      -2.285   7.162 -13.815  1.00  6.79           H  
ATOM    273 2HB  LYS A  18      -1.548   5.596 -13.684  1.00  6.79           H  
ATOM    274 1HG  LYS A  18      -1.373   5.833 -11.314  1.00  6.79           H  
ATOM    275 2HG  LYS A  18      -2.127   7.433 -11.396  1.00  6.79           H  
ATOM    276 1HD  LYS A  18      -4.144   6.357 -12.420  1.00  6.79           H  
ATOM    277 2HD  LYS A  18      -3.351   4.781 -12.278  1.00  6.79           H  
ATOM    278 1HE  LYS A  18      -3.261   5.026  -9.833  1.00  6.79           H  
ATOM    279 2HE  LYS A  18      -4.042   6.614  -9.959  1.00  6.79           H  
ATOM    280 1HZ  LYS A  18      -5.626   4.887  -9.430  1.00  6.79           H  
ATOM    281 2HZ  LYS A  18      -5.966   5.522 -10.914  1.00  6.79           H  
ATOM    282 3HZ  LYS A  18      -5.240   4.044 -10.796  1.00  6.79           H  
ATOM    283  N   PHE A  19       1.058   6.002 -15.125  1.00  3.56           N  
ATOM    284  CA  PHE A  19       1.510   5.671 -16.480  1.00  3.45           C  
ATOM    285  C   PHE A  19       1.447   4.177 -16.790  1.00  3.37           C  
ATOM    286  O   PHE A  19       1.075   3.358 -15.951  1.00  3.64           O  
ATOM    287  CB  PHE A  19       2.964   6.101 -16.661  1.00  4.87           C  
ATOM    288  CG  PHE A  19       3.242   7.560 -16.537  1.00  4.87           C  
ATOM    289  CD1 PHE A  19       3.450   8.123 -15.309  1.00  4.87           C  
ATOM    290  CD2 PHE A  19       3.349   8.361 -17.657  1.00  4.87           C  
ATOM    291  CE1 PHE A  19       3.740   9.442 -15.185  1.00  4.87           C  
ATOM    292  CE2 PHE A  19       3.652   9.697 -17.533  1.00  4.87           C  
ATOM    293  CZ  PHE A  19       3.848  10.235 -16.286  1.00  4.87           C  
ATOM    294  H   PHE A  19       1.473   5.514 -14.323  1.00  4.27           H  
ATOM    295  HA  PHE A  19       0.879   6.201 -17.194  1.00  4.14           H  
ATOM    296 1HB  PHE A  19       3.556   5.584 -15.902  1.00  5.84           H  
ATOM    297 2HB  PHE A  19       3.331   5.779 -17.630  1.00  5.84           H  
ATOM    298  HD1 PHE A  19       3.374   7.497 -14.413  1.00  5.84           H  
ATOM    299  HD2 PHE A  19       3.199   7.928 -18.647  1.00  5.84           H  
ATOM    300  HE1 PHE A  19       3.881   9.859 -14.192  1.00  5.84           H  
ATOM    301  HE2 PHE A  19       3.738  10.325 -18.420  1.00  5.84           H  
ATOM    302  HZ  PHE A  19       4.084  11.291 -16.176  1.00  5.84           H  
ATOM    303  N   ASN A  20       1.795   3.814 -18.025  1.00  3.43           N  
ATOM    304  CA  ASN A  20       1.893   2.416 -18.437  1.00  3.73           C  
ATOM    305  C   ASN A  20       3.353   1.946 -18.474  1.00  3.51           C  
ATOM    306  O   ASN A  20       3.668   0.887 -19.022  1.00  3.46           O  
ATOM    307  CB  ASN A  20       1.229   2.257 -19.780  1.00  5.11           C  
ATOM    308  CG  ASN A  20       1.915   3.096 -20.799  1.00  5.11           C  
ATOM    309  OD1 ASN A  20       2.482   4.148 -20.432  1.00  5.11           O  
ATOM    310  ND2 ASN A  20       1.883   2.690 -22.040  1.00  5.11           N  
ATOM    311  H   ASN A  20       2.031   4.519 -18.723  1.00  4.12           H  
ATOM    312  HA  ASN A  20       1.370   1.794 -17.711  1.00  4.48           H  
ATOM    313 1HB  ASN A  20       1.266   1.211 -20.090  1.00  6.13           H  
ATOM    314 2HB  ASN A  20       0.182   2.550 -19.715  1.00  6.13           H  
ATOM    315 1HD2 ASN A  20       2.327   3.230 -22.754  1.00  6.13           H  
ATOM    316 2HD2 ASN A  20       1.411   1.840 -22.275  1.00  6.13           H  
ATOM    317  N   LYS A  21       4.222   2.750 -17.865  1.00  3.60           N  
ATOM    318  CA  LYS A  21       5.662   2.537 -17.785  1.00  3.70           C  
ATOM    319  C   LYS A  21       6.148   2.683 -16.356  1.00  3.45           C  
ATOM    320  O   LYS A  21       5.547   3.400 -15.552  1.00  3.48           O  
ATOM    321  CB  LYS A  21       6.406   3.542 -18.664  1.00  5.14           C  
ATOM    322  CG  LYS A  21       6.094   3.501 -20.161  1.00  5.14           C  
ATOM    323  CD  LYS A  21       6.644   2.242 -20.817  1.00  5.14           C  
ATOM    324  CE  LYS A  21       6.417   2.239 -22.316  1.00  5.14           C  
ATOM    325  NZ  LYS A  21       6.914   0.978 -22.946  1.00  5.14           N  
ATOM    326  H   LYS A  21       3.852   3.583 -17.438  1.00  4.32           H  
ATOM    327  HA  LYS A  21       5.897   1.522 -18.104  1.00  4.44           H  
ATOM    328 1HB  LYS A  21       6.170   4.525 -18.317  1.00  6.17           H  
ATOM    329 2HB  LYS A  21       7.483   3.403 -18.537  1.00  6.17           H  
ATOM    330 1HG  LYS A  21       5.021   3.535 -20.311  1.00  6.17           H  
ATOM    331 2HG  LYS A  21       6.534   4.372 -20.640  1.00  6.17           H  
ATOM    332 1HD  LYS A  21       7.715   2.151 -20.606  1.00  6.17           H  
ATOM    333 2HD  LYS A  21       6.139   1.370 -20.404  1.00  6.17           H  
ATOM    334 1HE  LYS A  21       5.348   2.338 -22.512  1.00  6.17           H  
ATOM    335 2HE  LYS A  21       6.938   3.086 -22.760  1.00  6.17           H  
ATOM    336 1HZ  LYS A  21       6.747   1.003 -23.942  1.00  6.17           H  
ATOM    337 2HZ  LYS A  21       7.907   0.882 -22.772  1.00  6.17           H  
ATOM    338 3HZ  LYS A  21       6.426   0.189 -22.541  1.00  6.17           H  
ATOM    339  N   LYS A  22       7.250   2.006 -16.048  1.00  3.50           N  
ATOM    340  CA  LYS A  22       7.878   2.055 -14.725  1.00  3.65           C  
ATOM    341  C   LYS A  22       8.430   3.436 -14.437  1.00  3.33           C  
ATOM    342  O   LYS A  22       8.794   4.160 -15.367  1.00  3.39           O  
ATOM    343  CB  LYS A  22       9.009   1.035 -14.639  1.00  5.05           C  
ATOM    344  CG  LYS A  22       8.573  -0.419 -14.678  1.00  5.05           C  
ATOM    345  CD  LYS A  22       9.790  -1.344 -14.604  1.00  5.05           C  
ATOM    346  CE  LYS A  22       9.391  -2.813 -14.637  1.00  5.05           C  
ATOM    347  NZ  LYS A  22      10.583  -3.713 -14.628  1.00  5.05           N  
ATOM    348  H   LYS A  22       7.706   1.458 -16.794  1.00  4.20           H  
ATOM    349  HA  LYS A  22       7.137   1.826 -13.962  1.00  4.38           H  
ATOM    350 1HB  LYS A  22       9.683   1.191 -15.460  1.00  6.06           H  
ATOM    351 2HB  LYS A  22       9.572   1.196 -13.726  1.00  6.06           H  
ATOM    352 1HG  LYS A  22       7.911  -0.618 -13.833  1.00  6.06           H  
ATOM    353 2HG  LYS A  22       8.031  -0.608 -15.604  1.00  6.06           H  
ATOM    354 1HD  LYS A  22      10.445  -1.137 -15.456  1.00  6.06           H  
ATOM    355 2HD  LYS A  22      10.345  -1.144 -13.683  1.00  6.06           H  
ATOM    356 1HE  LYS A  22       8.776  -3.033 -13.766  1.00  6.06           H  
ATOM    357 2HE  LYS A  22       8.809  -3.006 -15.539  1.00  6.06           H  
ATOM    358 1HZ  LYS A  22      10.279  -4.676 -14.649  1.00  6.06           H  
ATOM    359 2HZ  LYS A  22      11.153  -3.522 -15.442  1.00  6.06           H  
ATOM    360 3HZ  LYS A  22      11.128  -3.551 -13.793  1.00  6.06           H  
ATOM    361  N   ALA A  23       8.494   3.824 -13.161  1.00  3.16           N  
ATOM    362  CA  ALA A  23       9.059   5.137 -12.850  1.00  3.10           C  
ATOM    363  C   ALA A  23      10.482   5.229 -13.363  1.00  2.87           C  
ATOM    364  O   ALA A  23      10.862   6.204 -13.997  1.00  2.92           O  
ATOM    365  CB  ALA A  23       9.059   5.403 -11.363  1.00  4.37           C  
ATOM    366  H   ALA A  23       8.177   3.186 -12.415  1.00  3.79           H  
ATOM    367  HA  ALA A  23       8.453   5.892 -13.339  1.00  3.72           H  
ATOM    368 1HB  ALA A  23       9.458   6.393 -11.163  1.00  5.24           H  
ATOM    369 2HB  ALA A  23       8.065   5.331 -10.985  1.00  5.24           H  
ATOM    370 3HB  ALA A  23       9.667   4.675 -10.858  1.00  5.24           H  
ATOM    371  N   ASN A  24      11.255   4.156 -13.217  1.00  2.83           N  
ATOM    372  CA  ASN A  24      12.622   4.222 -13.713  1.00  2.93           C  
ATOM    373  C   ASN A  24      12.658   4.458 -15.218  1.00  2.92           C  
ATOM    374  O   ASN A  24      13.385   5.329 -15.702  1.00  3.07           O  
ATOM    375  CB  ASN A  24      13.394   2.966 -13.367  1.00  4.06           C  
ATOM    376  CG  ASN A  24      13.733   2.914 -11.954  1.00  4.06           C  
ATOM    377  OD1 ASN A  24      13.639   3.932 -11.273  1.00  4.06           O  
ATOM    378  ND2 ASN A  24      14.133   1.782 -11.465  1.00  4.06           N  
ATOM    379  H   ASN A  24      10.897   3.375 -12.656  1.00  3.40           H  
ATOM    380  HA  ASN A  24      13.104   5.076 -13.241  1.00  3.52           H  
ATOM    381 1HB  ASN A  24      12.785   2.092 -13.605  1.00  4.87           H  
ATOM    382 2HB  ASN A  24      14.284   2.901 -13.949  1.00  4.87           H  
ATOM    383 1HD2 ASN A  24      14.338   1.694 -10.473  1.00  4.87           H  
ATOM    384 2HD2 ASN A  24      14.197   0.936 -12.018  1.00  4.87           H  
ATOM    385  N   GLU A  25      11.785   3.792 -15.966  1.00  2.98           N  
ATOM    386  CA  GLU A  25      11.756   3.965 -17.417  1.00  3.25           C  
ATOM    387  C   GLU A  25      11.455   5.427 -17.765  1.00  3.22           C  
ATOM    388  O   GLU A  25      12.106   6.036 -18.622  1.00  3.45           O  
ATOM    389  CB  GLU A  25      10.706   3.022 -18.034  1.00  4.45           C  
ATOM    390  CG  GLU A  25      11.102   1.531 -17.999  1.00  4.45           C  
ATOM    391  CD  GLU A  25       9.998   0.551 -18.439  1.00  4.45           C  
ATOM    392  OE1 GLU A  25       8.818   0.799 -18.208  1.00  4.45           O  
ATOM    393  OE2 GLU A  25      10.352  -0.449 -19.013  1.00  4.45           O  
ATOM    394  H   GLU A  25      11.194   3.103 -15.521  1.00  3.58           H  
ATOM    395  HA  GLU A  25      12.737   3.708 -17.818  1.00  3.90           H  
ATOM    396 1HB  GLU A  25       9.765   3.131 -17.499  1.00  5.34           H  
ATOM    397 2HB  GLU A  25      10.523   3.302 -19.071  1.00  5.34           H  
ATOM    398 1HG  GLU A  25      11.956   1.399 -18.661  1.00  5.34           H  
ATOM    399 2HG  GLU A  25      11.433   1.278 -16.996  1.00  5.34           H  
ATOM    400  N   LEU A  26      10.578   6.029 -16.974  1.00  3.14           N  
ATOM    401  CA  LEU A  26      10.115   7.403 -17.124  1.00  3.41           C  
ATOM    402  C   LEU A  26      11.126   8.433 -16.627  1.00  3.36           C  
ATOM    403  O   LEU A  26      10.863   9.642 -16.654  1.00  3.68           O  
ATOM    404  CB  LEU A  26       8.807   7.545 -16.341  1.00  4.67           C  
ATOM    405  CG  LEU A  26       7.618   6.719 -16.871  1.00  4.67           C  
ATOM    406  CD1 LEU A  26       6.537   6.710 -15.859  1.00  4.67           C  
ATOM    407  CD2 LEU A  26       7.072   7.349 -18.155  1.00  4.67           C  
ATOM    408  H   LEU A  26      10.104   5.437 -16.278  1.00  3.77           H  
ATOM    409  HA  LEU A  26       9.947   7.588 -18.180  1.00  4.09           H  
ATOM    410 1HB  LEU A  26       8.991   7.242 -15.318  1.00  5.60           H  
ATOM    411 2HB  LEU A  26       8.515   8.593 -16.336  1.00  5.60           H  
ATOM    412  HG  LEU A  26       7.932   5.699 -17.061  1.00  5.60           H  
ATOM    413 1HD1 LEU A  26       5.729   6.128 -16.238  1.00  5.60           H  
ATOM    414 2HD1 LEU A  26       6.889   6.260 -14.943  1.00  5.60           H  
ATOM    415 3HD1 LEU A  26       6.219   7.722 -15.674  1.00  5.60           H  
ATOM    416 1HD2 LEU A  26       6.222   6.779 -18.513  1.00  5.60           H  
ATOM    417 2HD2 LEU A  26       6.749   8.371 -17.946  1.00  5.60           H  
ATOM    418 3HD2 LEU A  26       7.836   7.362 -18.923  1.00  5.60           H  
ATOM    419  N   HIS A  27      12.274   7.976 -16.125  1.00  3.14           N  
ATOM    420  CA  HIS A  27      13.304   8.892 -15.694  1.00  3.37           C  
ATOM    421  C   HIS A  27      14.602   8.621 -16.452  1.00  3.26           C  
ATOM    422  O   HIS A  27      15.628   9.243 -16.164  1.00  3.50           O  
ATOM    423  CB  HIS A  27      13.565   8.776 -14.191  1.00  4.62           C  
ATOM    424  CG  HIS A  27      12.342   8.992 -13.385  1.00  4.62           C  
ATOM    425  ND1 HIS A  27      11.461  10.007 -13.653  1.00  4.62           N  
ATOM    426  CD2 HIS A  27      11.873   8.355 -12.287  1.00  4.62           C  
ATOM    427  CE1 HIS A  27      10.488   9.968 -12.768  1.00  4.62           C  
ATOM    428  NE2 HIS A  27      10.716   8.983 -11.919  1.00  4.62           N  
ATOM    429  H   HIS A  27      12.454   6.974 -16.052  1.00  3.77           H  
ATOM    430  HA  HIS A  27      13.010   9.915 -15.910  1.00  4.04           H  
ATOM    431 1HB  HIS A  27      13.945   7.778 -13.968  1.00  5.54           H  
ATOM    432 2HB  HIS A  27      14.317   9.494 -13.894  1.00  5.54           H  
ATOM    433  HD1 HIS A  27      11.244  10.214 -14.641  1.00  5.54           H  
ATOM    434  HD2 HIS A  27      12.245   7.506 -11.709  1.00  5.54           H  
ATOM    435  HE1 HIS A  27       9.686  10.685 -12.820  1.00  5.54           H  
ATOM    436  N   GLY A  28      14.582   7.658 -17.394  1.00  3.18           N  
ATOM    437  CA  GLY A  28      15.805   7.275 -18.098  1.00  3.38           C  
ATOM    438  C   GLY A  28      16.720   6.456 -17.178  1.00  3.08           C  
ATOM    439  O   GLY A  28      17.941   6.425 -17.357  1.00  3.23           O  
ATOM    440  H   GLY A  28      13.707   7.189 -17.654  1.00  3.82           H  
ATOM    441 1HA  GLY A  28      15.544   6.686 -18.977  1.00  4.06           H  
ATOM    442 2HA  GLY A  28      16.324   8.167 -18.443  1.00  4.06           H  
ATOM    443  N   ALA A  29      16.126   5.852 -16.152  1.00  3.04           N  
ATOM    444  CA  ALA A  29      16.791   5.091 -15.120  1.00  3.37           C  
ATOM    445  C   ALA A  29      16.547   3.599 -15.280  1.00  3.30           C  
ATOM    446  O   ALA A  29      15.785   3.158 -16.144  1.00  3.86           O  
ATOM    447  CB  ALA A  29      16.313   5.568 -13.768  1.00  4.59           C  
ATOM    448  H   ALA A  29      15.108   5.866 -16.087  1.00  3.65           H  
ATOM    449  HA  ALA A  29      17.865   5.262 -15.203  1.00  4.04           H  
ATOM    450 1HB  ALA A  29      16.815   5.020 -13.014  1.00  5.51           H  
ATOM    451 2HB  ALA A  29      16.524   6.632 -13.658  1.00  5.51           H  
ATOM    452 3HB  ALA A  29      15.265   5.408 -13.685  1.00  5.51           H  
ATOM    453  N   ALA A  30      17.221   2.807 -14.455  1.00  2.95           N  
ATOM    454  CA  ALA A  30      17.058   1.363 -14.471  1.00  3.32           C  
ATOM    455  C   ALA A  30      17.303   0.799 -13.080  1.00  3.31           C  
ATOM    456  O   ALA A  30      17.984   1.421 -12.266  1.00  3.79           O  
ATOM    457  CB  ALA A  30      18.006   0.738 -15.476  1.00  4.50           C  
ATOM    458  H   ALA A  30      17.863   3.214 -13.790  1.00  3.54           H  
ATOM    459  HA  ALA A  30      16.030   1.133 -14.754  1.00  3.98           H  
ATOM    460 1HB  ALA A  30      17.864  -0.341 -15.491  1.00  5.40           H  
ATOM    461 2HB  ALA A  30      17.799   1.146 -16.467  1.00  5.40           H  
ATOM    462 3HB  ALA A  30      19.033   0.963 -15.196  1.00  5.40           H  
ATOM    463  N   GLY A  31      16.776  -0.399 -12.826  1.00  3.13           N  
ATOM    464  CA  GLY A  31      16.933  -1.058 -11.532  1.00  3.54           C  
ATOM    465  C   GLY A  31      15.569  -1.159 -10.866  1.00  3.58           C  
ATOM    466  O   GLY A  31      14.548  -0.935 -11.523  1.00  4.09           O  
ATOM    467  H   GLY A  31      16.235  -0.860 -13.544  1.00  3.76           H  
ATOM    468 1HA  GLY A  31      17.358  -2.052 -11.670  1.00  4.25           H  
ATOM    469 2HA  GLY A  31      17.616  -0.490 -10.902  1.00  4.25           H  
ATOM    470  N   ASN A  32      15.545  -1.514  -9.580  1.00  3.37           N  
ATOM    471  CA  ASN A  32      14.286  -1.703  -8.854  1.00  3.72           C  
ATOM    472  C   ASN A  32      13.492  -0.400  -8.982  1.00  3.22           C  
ATOM    473  O   ASN A  32      14.070   0.676  -8.799  1.00  3.16           O  
ATOM    474  CB  ASN A  32      14.556  -2.032  -7.401  1.00  5.07           C  
ATOM    475  CG  ASN A  32      15.315  -3.278  -7.192  1.00  5.07           C  
ATOM    476  OD1 ASN A  32      15.390  -4.142  -8.074  1.00  5.07           O  
ATOM    477  ND2 ASN A  32      15.896  -3.408  -6.020  1.00  5.07           N  
ATOM    478  H   ASN A  32      16.421  -1.677  -9.108  1.00  4.04           H  
ATOM    479  HA  ASN A  32      13.709  -2.503  -9.320  1.00  4.46           H  
ATOM    480 1HB  ASN A  32      15.064  -1.209  -6.916  1.00  6.08           H  
ATOM    481 2HB  ASN A  32      13.616  -2.183  -6.913  1.00  6.08           H  
ATOM    482 1HD2 ASN A  32      16.424  -4.233  -5.817  1.00  6.08           H  
ATOM    483 2HD2 ASN A  32      15.809  -2.681  -5.299  1.00  6.08           H  
ATOM    484  N   ASP A  33      12.186  -0.486  -9.287  1.00  3.29           N  
ATOM    485  CA  ASP A  33      11.402   0.730  -9.532  1.00  3.20           C  
ATOM    486  C   ASP A  33      11.189   1.606  -8.309  1.00  2.95           C  
ATOM    487  O   ASP A  33      11.215   1.140  -7.178  1.00  3.22           O  
ATOM    488  CB  ASP A  33      10.041   0.412 -10.156  1.00  4.52           C  
ATOM    489  CG  ASP A  33       9.550   1.625 -10.931  1.00  4.52           C  
ATOM    490  OD1 ASP A  33      10.401   2.464 -11.173  1.00  4.52           O  
ATOM    491  OD2 ASP A  33       8.398   1.745 -11.298  1.00  4.52           O  
ATOM    492  H   ASP A  33      11.758  -1.391  -9.397  1.00  3.95           H  
ATOM    493  HA  ASP A  33      11.944   1.323 -10.250  1.00  3.84           H  
ATOM    494 1HB  ASP A  33      10.128  -0.439 -10.832  1.00  5.42           H  
ATOM    495 2HB  ASP A  33       9.321   0.160  -9.375  1.00  5.42           H  
ATOM    496  N   VAL A  34      10.910   2.881  -8.548  1.00  2.65           N  
ATOM    497  CA  VAL A  34      10.731   3.813  -7.443  1.00  2.55           C  
ATOM    498  C   VAL A  34       9.413   4.570  -7.369  1.00  2.66           C  
ATOM    499  O   VAL A  34       9.015   5.301  -8.269  1.00  2.83           O  
ATOM    500  CB  VAL A  34      11.895   4.836  -7.467  1.00  3.61           C  
ATOM    501  CG1 VAL A  34      11.996   5.531  -8.826  1.00  3.61           C  
ATOM    502  CG2 VAL A  34      11.698   5.881  -6.391  1.00  3.61           C  
ATOM    503  H   VAL A  34      10.838   3.152  -9.531  1.00  3.18           H  
ATOM    504  HA  VAL A  34      10.827   3.241  -6.520  1.00  3.06           H  
ATOM    505  HB  VAL A  34      12.829   4.296  -7.296  1.00  4.33           H  
ATOM    506 1HG1 VAL A  34      12.832   6.210  -8.810  1.00  4.33           H  
ATOM    507 2HG1 VAL A  34      12.145   4.797  -9.594  1.00  4.33           H  
ATOM    508 3HG1 VAL A  34      11.100   6.094  -9.048  1.00  4.33           H  
ATOM    509 1HG2 VAL A  34      12.524   6.558  -6.419  1.00  4.33           H  
ATOM    510 2HG2 VAL A  34      10.793   6.441  -6.557  1.00  4.33           H  
ATOM    511 3HG2 VAL A  34      11.649   5.403  -5.428  1.00  4.33           H  
ATOM    512  N   LEU A  35       8.800   4.459  -6.210  1.00  2.79           N  
ATOM    513  CA  LEU A  35       7.581   5.154  -5.862  1.00  3.03           C  
ATOM    514  C   LEU A  35       7.885   6.372  -4.994  1.00  2.88           C  
ATOM    515  O   LEU A  35       7.734   6.327  -3.772  1.00  2.90           O  
ATOM    516  CB  LEU A  35       6.642   4.169  -5.163  1.00  4.14           C  
ATOM    517  CG  LEU A  35       6.194   2.917  -6.018  1.00  4.14           C  
ATOM    518  CD1 LEU A  35       5.385   1.958  -5.162  1.00  4.14           C  
ATOM    519  CD2 LEU A  35       5.347   3.379  -7.193  1.00  4.14           C  
ATOM    520  H   LEU A  35       9.209   3.827  -5.535  1.00  3.35           H  
ATOM    521  HA  LEU A  35       7.115   5.525  -6.772  1.00  3.64           H  
ATOM    522 1HB  LEU A  35       7.174   3.795  -4.299  1.00  4.97           H  
ATOM    523 2HB  LEU A  35       5.752   4.698  -4.827  1.00  4.97           H  
ATOM    524  HG  LEU A  35       7.072   2.386  -6.390  1.00  4.97           H  
ATOM    525 1HD1 LEU A  35       5.077   1.097  -5.762  1.00  4.97           H  
ATOM    526 2HD1 LEU A  35       5.987   1.604  -4.341  1.00  4.97           H  
ATOM    527 3HD1 LEU A  35       4.510   2.458  -4.781  1.00  4.97           H  
ATOM    528 1HD2 LEU A  35       5.040   2.516  -7.773  1.00  4.97           H  
ATOM    529 2HD2 LEU A  35       4.465   3.905  -6.836  1.00  4.97           H  
ATOM    530 3HD2 LEU A  35       5.928   4.037  -7.826  1.00  4.97           H  
ATOM    531  N   PHE A  36       8.330   7.463  -5.619  1.00  3.01           N  
ATOM    532  CA  PHE A  36       8.776   8.638  -4.872  1.00  3.05           C  
ATOM    533  C   PHE A  36       7.691   9.223  -3.976  1.00  3.32           C  
ATOM    534  O   PHE A  36       6.597   9.550  -4.430  1.00  3.64           O  
ATOM    535  CB  PHE A  36       9.242   9.745  -5.832  1.00  4.25           C  
ATOM    536  CG  PHE A  36      10.597   9.544  -6.491  1.00  4.25           C  
ATOM    537  CD1 PHE A  36      10.742   9.135  -7.817  1.00  4.25           C  
ATOM    538  CD2 PHE A  36      11.725   9.803  -5.771  1.00  4.25           C  
ATOM    539  CE1 PHE A  36      12.008   8.997  -8.368  1.00  4.25           C  
ATOM    540  CE2 PHE A  36      12.982   9.672  -6.315  1.00  4.25           C  
ATOM    541  CZ  PHE A  36      13.122   9.263  -7.612  1.00  4.25           C  
ATOM    542  H   PHE A  36       8.403   7.457  -6.630  1.00  3.61           H  
ATOM    543  HA  PHE A  36       9.614   8.348  -4.243  1.00  3.66           H  
ATOM    544 1HB  PHE A  36       8.503   9.861  -6.621  1.00  5.10           H  
ATOM    545 2HB  PHE A  36       9.272  10.693  -5.289  1.00  5.10           H  
ATOM    546  HD1 PHE A  36       9.861   8.926  -8.429  1.00  5.10           H  
ATOM    547  HD2 PHE A  36      11.602  10.121  -4.753  1.00  5.10           H  
ATOM    548  HE1 PHE A  36      12.113   8.678  -9.402  1.00  5.10           H  
ATOM    549  HE2 PHE A  36      13.875   9.892  -5.713  1.00  5.10           H  
ATOM    550  HZ  PHE A  36      14.120   9.155  -8.038  1.00  5.10           H  
ATOM    551  N   GLY A  37       8.056   9.468  -2.724  1.00  3.38           N  
ATOM    552  CA  GLY A  37       7.161  10.015  -1.708  1.00  3.75           C  
ATOM    553  C   GLY A  37       7.966  10.336  -0.458  1.00  3.81           C  
ATOM    554  O   GLY A  37       9.196  10.423  -0.525  1.00  3.89           O  
ATOM    555  H   GLY A  37       8.983   9.184  -2.443  1.00  4.06           H  
ATOM    556 1HA  GLY A  37       6.675  10.915  -2.085  1.00  4.50           H  
ATOM    557 2HA  GLY A  37       6.379   9.289  -1.474  1.00  4.50           H  
ATOM    558  N   CYS A  38       7.301  10.558   0.670  1.00  4.07           N  
ATOM    559  CA  CYS A  38       8.022  10.921   1.886  1.00  4.36           C  
ATOM    560  C   CYS A  38       7.817   9.887   2.975  1.00  4.45           C  
ATOM    561  O   CYS A  38       8.747   9.522   3.707  1.00  4.92           O  
ATOM    562  CB  CYS A  38       7.581  12.292   2.373  1.00  5.99           C  
ATOM    563  SG  CYS A  38       7.862  13.604   1.150  1.00  5.99           S  
ATOM    564  H   CYS A  38       6.284  10.448   0.700  1.00  4.88           H  
ATOM    565  HA  CYS A  38       9.083  10.972   1.668  1.00  5.23           H  
ATOM    566 1HB  CYS A  38       6.520  12.275   2.621  1.00  7.19           H  
ATOM    567 2HB  CYS A  38       8.129  12.549   3.277  1.00  7.19           H  
ATOM    568  HG  CYS A  38       9.147  13.280   0.891  1.00  7.19           H  
ATOM    569  N   GLY A  39       6.593   9.412   3.106  1.00  4.30           N  
ATOM    570  CA  GLY A  39       6.350   8.412   4.116  1.00  4.55           C  
ATOM    571  C   GLY A  39       7.100   7.165   3.679  1.00  4.20           C  
ATOM    572  O   GLY A  39       7.010   6.739   2.520  1.00  4.27           O  
ATOM    573  H   GLY A  39       5.848   9.733   2.496  1.00  5.16           H  
ATOM    574 1HA  GLY A  39       6.704   8.757   5.087  1.00  5.46           H  
ATOM    575 2HA  GLY A  39       5.283   8.209   4.191  1.00  5.46           H  
ATOM    576  N   GLY A  40       7.888   6.593   4.580  1.00  4.30           N  
ATOM    577  CA  GLY A  40       8.625   5.386   4.249  1.00  4.50           C  
ATOM    578  C   GLY A  40       9.844   5.653   3.367  1.00  4.13           C  
ATOM    579  O   GLY A  40      10.542   4.705   2.996  1.00  4.08           O  
ATOM    580  H   GLY A  40       7.955   6.990   5.507  1.00  5.16           H  
ATOM    581 1HA  GLY A  40       8.945   4.901   5.172  1.00  5.40           H  
ATOM    582 2HA  GLY A  40       7.959   4.689   3.744  1.00  5.40           H  
ATOM    583  N   ALA A  41      10.194   6.927   3.131  1.00  4.18           N  
ATOM    584  CA  ALA A  41      11.298   7.256   2.231  1.00  4.20           C  
ATOM    585  C   ALA A  41      12.596   6.589   2.639  1.00  4.11           C  
ATOM    586  O   ALA A  41      13.402   6.258   1.775  1.00  4.05           O  
ATOM    587  CB  ALA A  41      11.510   8.752   2.152  1.00  5.88           C  
ATOM    588  H   ALA A  41       9.618   7.693   3.500  1.00  5.02           H  
ATOM    589  HA  ALA A  41      11.030   6.899   1.239  1.00  5.04           H  
ATOM    590 1HB  ALA A  41      12.308   8.966   1.449  1.00  7.06           H  
ATOM    591 2HB  ALA A  41      10.596   9.219   1.814  1.00  7.06           H  
ATOM    592 3HB  ALA A  41      11.774   9.137   3.134  1.00  7.06           H  
ATOM    593  N   ASP A  42      12.844   6.386   3.929  1.00  4.30           N  
ATOM    594  CA  ASP A  42      14.092   5.730   4.299  1.00  4.44           C  
ATOM    595  C   ASP A  42      14.163   4.313   3.714  1.00  4.26           C  
ATOM    596  O   ASP A  42      15.237   3.853   3.307  1.00  4.39           O  
ATOM    597  CB  ASP A  42      14.225   5.640   5.815  1.00  6.16           C  
ATOM    598  CG  ASP A  42      14.483   6.977   6.497  1.00  6.16           C  
ATOM    599  OD1 ASP A  42      14.826   7.933   5.841  1.00  6.16           O  
ATOM    600  OD2 ASP A  42      14.316   7.025   7.686  1.00  6.16           O  
ATOM    601  H   ASP A  42      12.195   6.698   4.639  1.00  5.16           H  
ATOM    602  HA  ASP A  42      14.923   6.312   3.899  1.00  5.33           H  
ATOM    603 1HB  ASP A  42      13.315   5.208   6.230  1.00  7.39           H  
ATOM    604 2HB  ASP A  42      15.043   4.963   6.061  1.00  7.39           H  
ATOM    605  N   LYS A  43      13.015   3.613   3.676  1.00  4.17           N  
ATOM    606  CA  LYS A  43      12.961   2.246   3.179  1.00  4.25           C  
ATOM    607  C   LYS A  43      13.059   2.269   1.676  1.00  3.95           C  
ATOM    608  O   LYS A  43      13.677   1.393   1.058  1.00  4.16           O  
ATOM    609  CB  LYS A  43      11.666   1.552   3.605  1.00  5.92           C  
ATOM    610  CG  LYS A  43      11.569   1.247   5.091  1.00  5.92           C  
ATOM    611  CD  LYS A  43      10.241   0.565   5.431  1.00  5.92           C  
ATOM    612  CE  LYS A  43      10.135   0.251   6.923  1.00  5.92           C  
ATOM    613  NZ  LYS A  43       8.827  -0.383   7.270  1.00  5.92           N  
ATOM    614  H   LYS A  43      12.143   4.056   3.957  1.00  5.00           H  
ATOM    615  HA  LYS A  43      13.814   1.691   3.569  1.00  5.10           H  
ATOM    616 1HB  LYS A  43      10.817   2.175   3.334  1.00  7.10           H  
ATOM    617 2HB  LYS A  43      11.565   0.614   3.061  1.00  7.10           H  
ATOM    618 1HG  LYS A  43      12.394   0.595   5.378  1.00  7.10           H  
ATOM    619 2HG  LYS A  43      11.654   2.177   5.653  1.00  7.10           H  
ATOM    620 1HD  LYS A  43       9.415   1.217   5.145  1.00  7.10           H  
ATOM    621 2HD  LYS A  43      10.157  -0.365   4.869  1.00  7.10           H  
ATOM    622 1HE  LYS A  43      10.940  -0.426   7.203  1.00  7.10           H  
ATOM    623 2HE  LYS A  43      10.238   1.177   7.490  1.00  7.10           H  
ATOM    624 1HZ  LYS A  43       8.798  -0.573   8.262  1.00  7.10           H  
ATOM    625 2HZ  LYS A  43       8.071   0.242   7.026  1.00  7.10           H  
ATOM    626 3HZ  LYS A  43       8.724  -1.249   6.760  1.00  7.10           H  
ATOM    627  N   LEU A  44      12.422   3.275   1.085  1.00  3.68           N  
ATOM    628  CA  LEU A  44      12.399   3.398  -0.352  1.00  3.68           C  
ATOM    629  C   LEU A  44      13.837   3.608  -0.829  1.00  3.80           C  
ATOM    630  O   LEU A  44      14.316   2.927  -1.732  1.00  4.02           O  
ATOM    631  CB  LEU A  44      11.540   4.602  -0.772  1.00  5.15           C  
ATOM    632  CG  LEU A  44      11.343   4.851  -2.270  1.00  5.15           C  
ATOM    633  CD1 LEU A  44      10.580   3.707  -2.925  1.00  5.15           C  
ATOM    634  CD2 LEU A  44      10.622   6.160  -2.464  1.00  5.15           C  
ATOM    635  H   LEU A  44      11.911   3.935   1.678  1.00  4.42           H  
ATOM    636  HA  LEU A  44      11.995   2.484  -0.764  1.00  4.42           H  
ATOM    637 1HB  LEU A  44      10.575   4.532  -0.310  1.00  6.18           H  
ATOM    638 2HB  LEU A  44      12.028   5.488  -0.382  1.00  6.18           H  
ATOM    639  HG  LEU A  44      12.279   4.884  -2.727  1.00  6.18           H  
ATOM    640 1HD1 LEU A  44      10.480   3.905  -3.975  1.00  6.18           H  
ATOM    641 2HD1 LEU A  44      11.102   2.789  -2.798  1.00  6.18           H  
ATOM    642 3HD1 LEU A  44       9.594   3.629  -2.477  1.00  6.18           H  
ATOM    643 1HD2 LEU A  44      10.502   6.345  -3.523  1.00  6.18           H  
ATOM    644 2HD2 LEU A  44       9.638   6.111  -1.990  1.00  6.18           H  
ATOM    645 3HD2 LEU A  44      11.203   6.967  -2.017  1.00  6.18           H  
ATOM    646  N   LYS A  45      14.558   4.519  -0.170  1.00  3.88           N  
ATOM    647  CA  LYS A  45      15.935   4.808  -0.535  1.00  4.18           C  
ATOM    648  C   LYS A  45      16.856   3.605  -0.391  1.00  4.27           C  
ATOM    649  O   LYS A  45      17.646   3.318  -1.298  1.00  4.45           O  
ATOM    650  CB  LYS A  45      16.431   5.982   0.299  1.00  5.73           C  
ATOM    651  CG  LYS A  45      15.813   7.326  -0.120  1.00  5.73           C  
ATOM    652  CD  LYS A  45      16.268   8.459   0.784  1.00  5.73           C  
ATOM    653  CE  LYS A  45      15.590   9.783   0.421  1.00  5.73           C  
ATOM    654  NZ  LYS A  45      15.970  10.877   1.376  1.00  5.73           N  
ATOM    655  H   LYS A  45      14.120   5.058   0.579  1.00  4.66           H  
ATOM    656  HA  LYS A  45      15.964   5.106  -1.566  1.00  5.02           H  
ATOM    657 1HB  LYS A  45      16.153   5.811   1.343  1.00  6.88           H  
ATOM    658 2HB  LYS A  45      17.506   6.038   0.262  1.00  6.88           H  
ATOM    659 1HG  LYS A  45      16.117   7.547  -1.140  1.00  6.88           H  
ATOM    660 2HG  LYS A  45      14.730   7.256  -0.104  1.00  6.88           H  
ATOM    661 1HD  LYS A  45      16.024   8.209   1.821  1.00  6.88           H  
ATOM    662 2HD  LYS A  45      17.347   8.578   0.698  1.00  6.88           H  
ATOM    663 1HE  LYS A  45      15.880  10.073  -0.591  1.00  6.88           H  
ATOM    664 2HE  LYS A  45      14.510   9.648   0.453  1.00  6.88           H  
ATOM    665 1HZ  LYS A  45      15.498  11.736   1.119  1.00  6.88           H  
ATOM    666 2HZ  LYS A  45      15.691  10.610   2.315  1.00  6.88           H  
ATOM    667 3HZ  LYS A  45      16.970  11.023   1.352  1.00  6.88           H  
ATOM    668  N   LYS A  46      16.739   2.859   0.708  1.00  4.33           N  
ATOM    669  CA  LYS A  46      17.601   1.702   0.898  1.00  4.61           C  
ATOM    670  C   LYS A  46      17.349   0.558  -0.093  1.00  4.68           C  
ATOM    671  O   LYS A  46      18.304  -0.049  -0.585  1.00  5.02           O  
ATOM    672  CB  LYS A  46      17.473   1.186   2.332  1.00  6.34           C  
ATOM    673  CG  LYS A  46      18.106   2.094   3.389  1.00  6.34           C  
ATOM    674  CD  LYS A  46      17.904   1.542   4.802  1.00  6.34           C  
ATOM    675  CE  LYS A  46      18.535   2.448   5.853  1.00  6.34           C  
ATOM    676  NZ  LYS A  46      18.313   1.935   7.238  1.00  6.34           N  
ATOM    677  H   LYS A  46      16.084   3.128   1.450  1.00  5.20           H  
ATOM    678  HA  LYS A  46      18.629   2.030   0.755  1.00  5.53           H  
ATOM    679 1HB  LYS A  46      16.411   1.083   2.576  1.00  7.61           H  
ATOM    680 2HB  LYS A  46      17.924   0.198   2.405  1.00  7.61           H  
ATOM    681 1HG  LYS A  46      19.173   2.183   3.189  1.00  7.61           H  
ATOM    682 2HG  LYS A  46      17.663   3.086   3.324  1.00  7.61           H  
ATOM    683 1HD  LYS A  46      16.831   1.466   5.001  1.00  7.61           H  
ATOM    684 2HD  LYS A  46      18.342   0.548   4.875  1.00  7.61           H  
ATOM    685 1HE  LYS A  46      19.606   2.515   5.668  1.00  7.61           H  
ATOM    686 2HE  LYS A  46      18.099   3.445   5.772  1.00  7.61           H  
ATOM    687 1HZ  LYS A  46      18.745   2.561   7.904  1.00  7.61           H  
ATOM    688 2HZ  LYS A  46      17.320   1.882   7.420  1.00  7.61           H  
ATOM    689 3HZ  LYS A  46      18.722   1.015   7.328  1.00  7.61           H  
ATOM    690  N   SER A  47      16.080   0.257  -0.396  1.00  4.54           N  
ATOM    691  CA  SER A  47      15.774  -0.864  -1.287  1.00  4.85           C  
ATOM    692  C   SER A  47      15.653  -0.548  -2.785  1.00  4.68           C  
ATOM    693  O   SER A  47      15.814  -1.460  -3.613  1.00  5.07           O  
ATOM    694  CB  SER A  47      14.499  -1.542  -0.821  1.00  6.67           C  
ATOM    695  OG  SER A  47      14.668  -2.174   0.423  1.00  6.67           O  
ATOM    696  H   SER A  47      15.307   0.763   0.048  1.00  5.45           H  
ATOM    697  HA  SER A  47      16.580  -1.586  -1.178  1.00  5.82           H  
ATOM    698 1HB  SER A  47      13.727  -0.789  -0.724  1.00  8.00           H  
ATOM    699 2HB  SER A  47      14.168  -2.261  -1.567  1.00  8.00           H  
ATOM    700  HG  SER A  47      13.820  -2.570   0.633  1.00  8.00           H  
ATOM    701  N   TYR A  48      15.354   0.705  -3.143  1.00  4.21           N  
ATOM    702  CA  TYR A  48      15.174   1.095  -4.532  1.00  4.16           C  
ATOM    703  C   TYR A  48      16.131   2.256  -4.877  1.00  4.08           C  
ATOM    704  O   TYR A  48      15.696   3.402  -4.896  1.00  3.93           O  
ATOM    705  CB  TYR A  48      13.714   1.513  -4.708  1.00  5.85           C  
ATOM    706  CG  TYR A  48      12.747   0.411  -4.254  1.00  5.85           C  
ATOM    707  CD1 TYR A  48      12.326   0.363  -2.943  1.00  5.85           C  
ATOM    708  CD2 TYR A  48      12.305  -0.525  -5.119  1.00  5.85           C  
ATOM    709  CE1 TYR A  48      11.473  -0.613  -2.512  1.00  5.85           C  
ATOM    710  CE2 TYR A  48      11.448  -1.518  -4.708  1.00  5.85           C  
ATOM    711  CZ  TYR A  48      11.031  -1.562  -3.399  1.00  5.85           C  
ATOM    712  OH  TYR A  48      10.178  -2.553  -2.971  1.00  5.85           O  
ATOM    713  H   TYR A  48      15.193   1.421  -2.430  1.00  5.05           H  
ATOM    714  HA  TYR A  48      15.369   0.246  -5.175  1.00  4.99           H  
ATOM    715 1HB  TYR A  48      13.508   2.416  -4.132  1.00  7.02           H  
ATOM    716 2HB  TYR A  48      13.515   1.735  -5.760  1.00  7.02           H  
ATOM    717  HD1 TYR A  48      12.684   1.098  -2.253  1.00  7.02           H  
ATOM    718  HD2 TYR A  48      12.628  -0.476  -6.139  1.00  7.02           H  
ATOM    719  HE1 TYR A  48      11.159  -0.638  -1.471  1.00  7.02           H  
ATOM    720  HE2 TYR A  48      11.099  -2.265  -5.418  1.00  7.02           H  
ATOM    721  HH  TYR A  48       9.977  -3.143  -3.703  1.00  7.02           H  
ATOM    722  N   PRO A  49      17.396   2.006  -5.291  1.00  4.51           N  
ATOM    723  CA  PRO A  49      18.495   2.980  -5.448  1.00  4.75           C  
ATOM    724  C   PRO A  49      18.184   4.281  -6.205  1.00  4.71           C  
ATOM    725  O   PRO A  49      18.751   5.331  -5.907  1.00  4.88           O  
ATOM    726  CB  PRO A  49      19.526   2.157  -6.229  1.00  7.13           C  
ATOM    727  CG  PRO A  49      19.280   0.735  -5.789  1.00  7.13           C  
ATOM    728  CD  PRO A  49      17.786   0.624  -5.637  1.00  7.13           C  
ATOM    729  HA  PRO A  49      18.887   3.221  -4.446  1.00  5.70           H  
ATOM    730 1HB  PRO A  49      19.390   2.306  -7.314  1.00  8.56           H  
ATOM    731 2HB  PRO A  49      20.542   2.506  -5.987  1.00  8.56           H  
ATOM    732 1HG  PRO A  49      19.686   0.028  -6.529  1.00  8.56           H  
ATOM    733 2HG  PRO A  49      19.807   0.538  -4.841  1.00  8.56           H  
ATOM    734 1HD  PRO A  49      17.313   0.300  -6.577  1.00  8.56           H  
ATOM    735 2HD  PRO A  49      17.586  -0.063  -4.809  1.00  8.56           H  
ATOM    736  N   ILE A  50      17.269   4.246  -7.164  1.00  4.84           N  
ATOM    737  CA  ILE A  50      16.935   5.450  -7.918  1.00  5.13           C  
ATOM    738  C   ILE A  50      16.352   6.494  -6.973  1.00  4.82           C  
ATOM    739  O   ILE A  50      16.512   7.695  -7.187  1.00  4.90           O  
ATOM    740  CB  ILE A  50      16.015   5.146  -9.111  1.00  7.07           C  
ATOM    741  CG1 ILE A  50      16.772   4.159 -10.117  1.00  7.07           C  
ATOM    742  CG2 ILE A  50      15.561   6.460  -9.826  1.00  7.07           C  
ATOM    743  CD1 ILE A  50      18.136   4.614 -10.649  1.00  7.07           C  
ATOM    744  H   ILE A  50      16.804   3.384  -7.411  1.00  5.81           H  
ATOM    745  HA  ILE A  50      17.849   5.882  -8.306  1.00  6.16           H  
ATOM    746  HB  ILE A  50      15.129   4.617  -8.755  1.00  8.48           H  
ATOM    747 1HG1 ILE A  50      16.902   3.193  -9.634  1.00  8.48           H  
ATOM    748 2HG1 ILE A  50      16.140   4.020 -10.973  1.00  8.48           H  
ATOM    749 1HG2 ILE A  50      14.905   6.211 -10.661  1.00  8.48           H  
ATOM    750 2HG2 ILE A  50      15.022   7.096  -9.134  1.00  8.48           H  
ATOM    751 3HG2 ILE A  50      16.428   7.001 -10.197  1.00  8.48           H  
ATOM    752 1HD1 ILE A  50      18.511   3.851 -11.336  1.00  8.48           H  
ATOM    753 2HD1 ILE A  50      18.047   5.558 -11.172  1.00  8.48           H  
ATOM    754 3HD1 ILE A  50      18.847   4.724  -9.840  1.00  8.48           H  
ATOM    755  N   ALA A  51      15.677   6.030  -5.927  1.00  4.80           N  
ATOM    756  CA  ALA A  51      15.027   6.837  -4.914  1.00  4.77           C  
ATOM    757  C   ALA A  51      15.985   7.763  -4.183  1.00  4.20           C  
ATOM    758  O   ALA A  51      15.547   8.698  -3.514  1.00  3.96           O  
ATOM    759  CB  ALA A  51      14.370   5.935  -3.917  1.00  6.70           C  
ATOM    760  H   ALA A  51      15.619   5.018  -5.788  1.00  5.76           H  
ATOM    761  HA  ALA A  51      14.283   7.448  -5.399  1.00  5.72           H  
ATOM    762 1HB  ALA A  51      13.856   6.530  -3.167  1.00  8.04           H  
ATOM    763 2HB  ALA A  51      13.681   5.294  -4.428  1.00  8.04           H  
ATOM    764 3HB  ALA A  51      15.117   5.335  -3.462  1.00  8.04           H  
ATOM    765  N   GLN A  52      17.289   7.485  -4.244  1.00  4.27           N  
ATOM    766  CA  GLN A  52      18.269   8.326  -3.576  1.00  4.21           C  
ATOM    767  C   GLN A  52      18.657   9.520  -4.453  1.00  3.64           C  
ATOM    768  O   GLN A  52      19.448  10.374  -4.045  1.00  3.69           O  
ATOM    769  CB  GLN A  52      19.508   7.519  -3.185  1.00  5.92           C  
ATOM    770  CG  GLN A  52      19.227   6.472  -2.133  1.00  5.92           C  
ATOM    771  CD  GLN A  52      20.450   5.674  -1.713  1.00  5.92           C  
ATOM    772  OE1 GLN A  52      21.576   6.190  -1.707  1.00  5.92           O  
ATOM    773  NE2 GLN A  52      20.239   4.415  -1.352  1.00  5.92           N  
ATOM    774  H   GLN A  52      17.616   6.694  -4.807  1.00  5.12           H  
ATOM    775  HA  GLN A  52      17.821   8.720  -2.666  1.00  5.05           H  
ATOM    776 1HB  GLN A  52      19.901   7.009  -4.068  1.00  7.10           H  
ATOM    777 2HB  GLN A  52      20.282   8.186  -2.814  1.00  7.10           H  
ATOM    778 1HG  GLN A  52      18.853   6.990  -1.264  1.00  7.10           H  
ATOM    779 2HG  GLN A  52      18.471   5.776  -2.511  1.00  7.10           H  
ATOM    780 1HE2 GLN A  52      21.001   3.838  -1.062  1.00  7.10           H  
ATOM    781 2HE2 GLN A  52      19.293   4.023  -1.374  1.00  7.10           H  
ATOM    782  N   ASP A  53      18.096   9.592  -5.663  1.00  3.48           N  
ATOM    783  CA  ASP A  53      18.356  10.695  -6.563  1.00  3.37           C  
ATOM    784  C   ASP A  53      17.486  11.854  -6.127  1.00  2.76           C  
ATOM    785  O   ASP A  53      16.266  11.848  -6.330  1.00  2.73           O  
ATOM    786  CB  ASP A  53      18.051  10.303  -8.015  1.00  4.77           C  
ATOM    787  CG  ASP A  53      18.332  11.417  -9.043  1.00  4.77           C  
ATOM    788  OD1 ASP A  53      18.238  12.599  -8.679  1.00  4.77           O  
ATOM    789  OD2 ASP A  53      18.641  11.101 -10.172  1.00  4.77           O  
ATOM    790  H   ASP A  53      17.463   8.855  -5.980  1.00  4.18           H  
ATOM    791  HA  ASP A  53      19.403  10.985  -6.483  1.00  4.04           H  
ATOM    792 1HB  ASP A  53      18.626   9.413  -8.279  1.00  5.72           H  
ATOM    793 2HB  ASP A  53      17.000  10.031  -8.084  1.00  5.72           H  
ATOM    794  N   LEU A  54      18.114  12.850  -5.503  1.00  2.62           N  
ATOM    795  CA  LEU A  54      17.352  13.940  -4.937  1.00  2.59           C  
ATOM    796  C   LEU A  54      17.006  15.007  -5.951  1.00  2.52           C  
ATOM    797  O   LEU A  54      16.308  15.980  -5.625  1.00  2.54           O  
ATOM    798  CB  LEU A  54      18.078  14.547  -3.735  1.00  3.64           C  
ATOM    799  CG  LEU A  54      18.269  13.602  -2.501  1.00  3.64           C  
ATOM    800  CD1 LEU A  54      19.110  14.328  -1.459  1.00  3.64           C  
ATOM    801  CD2 LEU A  54      16.890  13.188  -1.900  1.00  3.64           C  
ATOM    802  H   LEU A  54      19.118  12.801  -5.384  1.00  3.14           H  
ATOM    803  HA  LEU A  54      16.435  13.526  -4.588  1.00  3.11           H  
ATOM    804 1HB  LEU A  54      19.065  14.872  -4.060  1.00  4.37           H  
ATOM    805 2HB  LEU A  54      17.521  15.424  -3.401  1.00  4.37           H  
ATOM    806  HG  LEU A  54      18.810  12.702  -2.807  1.00  4.37           H  
ATOM    807 1HD1 LEU A  54      19.268  13.675  -0.602  1.00  4.37           H  
ATOM    808 2HD1 LEU A  54      20.075  14.593  -1.893  1.00  4.37           H  
ATOM    809 3HD1 LEU A  54      18.596  15.233  -1.138  1.00  4.37           H  
ATOM    810 1HD2 LEU A  54      17.061  12.544  -1.045  1.00  4.37           H  
ATOM    811 2HD2 LEU A  54      16.344  14.078  -1.583  1.00  4.37           H  
ATOM    812 3HD2 LEU A  54      16.298  12.643  -2.624  1.00  4.37           H  
ATOM    813  N   ASP A  55      17.487  14.840  -7.188  1.00  2.82           N  
ATOM    814  CA  ASP A  55      17.112  15.776  -8.217  1.00  3.24           C  
ATOM    815  C   ASP A  55      15.709  15.324  -8.543  1.00  3.15           C  
ATOM    816  O   ASP A  55      14.764  16.103  -8.522  1.00  3.36           O  
ATOM    817  CB  ASP A  55      18.007  15.709  -9.458  1.00  4.37           C  
ATOM    818  CG  ASP A  55      17.721  16.853 -10.439  1.00  4.37           C  
ATOM    819  OD1 ASP A  55      18.151  17.962 -10.197  1.00  4.37           O  
ATOM    820  OD2 ASP A  55      17.021  16.626 -11.398  1.00  4.37           O  
ATOM    821  H   ASP A  55      18.037  14.009  -7.443  1.00  3.38           H  
ATOM    822  HA  ASP A  55      17.088  16.793  -7.826  1.00  3.89           H  
ATOM    823 1HB  ASP A  55      19.052  15.743  -9.157  1.00  5.24           H  
ATOM    824 2HB  ASP A  55      17.849  14.754  -9.970  1.00  5.24           H  
ATOM    825  N   LEU A  56      15.551  14.018  -8.780  1.00  3.15           N  
ATOM    826  CA  LEU A  56      14.212  13.528  -9.091  1.00  3.56           C  
ATOM    827  C   LEU A  56      13.273  13.720  -7.907  1.00  3.26           C  
ATOM    828  O   LEU A  56      12.174  14.268  -8.053  1.00  3.66           O  
ATOM    829  CB  LEU A  56      14.243  12.036  -9.446  1.00  4.82           C  
ATOM    830  CG  LEU A  56      14.877  11.622 -10.789  1.00  4.82           C  
ATOM    831  CD1 LEU A  56      14.999  10.098 -10.825  1.00  4.82           C  
ATOM    832  CD2 LEU A  56      13.996  12.095 -11.948  1.00  4.82           C  
ATOM    833  H   LEU A  56      16.382  13.407  -8.765  1.00  3.78           H  
ATOM    834  HA  LEU A  56      13.822  14.102  -9.924  1.00  4.27           H  
ATOM    835 1HB  LEU A  56      14.806  11.528  -8.661  1.00  5.78           H  
ATOM    836 2HB  LEU A  56      13.229  11.660  -9.424  1.00  5.78           H  
ATOM    837  HG  LEU A  56      15.879  12.056 -10.877  1.00  5.78           H  
ATOM    838 1HD1 LEU A  56      15.454   9.792 -11.762  1.00  5.78           H  
ATOM    839 2HD1 LEU A  56      15.626   9.766 -10.004  1.00  5.78           H  
ATOM    840 3HD1 LEU A  56      14.019   9.650 -10.735  1.00  5.78           H  
ATOM    841 1HD2 LEU A  56      14.444  11.786 -12.889  1.00  5.78           H  
ATOM    842 2HD2 LEU A  56      13.012  11.651 -11.854  1.00  5.78           H  
ATOM    843 3HD2 LEU A  56      13.904  13.175 -11.943  1.00  5.78           H  
ATOM    844  N   TYR A  57      13.758  13.419  -6.700  1.00  2.78           N  
ATOM    845  CA  TYR A  57      12.928  13.520  -5.513  1.00  2.89           C  
ATOM    846  C   TYR A  57      12.310  14.912  -5.386  1.00  2.80           C  
ATOM    847  O   TYR A  57      11.104  15.040  -5.151  1.00  3.13           O  
ATOM    848  CB  TYR A  57      13.761  13.252  -4.261  1.00  4.00           C  
ATOM    849  CG  TYR A  57      12.985  13.117  -3.013  1.00  4.00           C  
ATOM    850  CD1 TYR A  57      12.532  11.875  -2.696  1.00  4.00           C  
ATOM    851  CD2 TYR A  57      12.698  14.193  -2.198  1.00  4.00           C  
ATOM    852  CE1 TYR A  57      11.784  11.672  -1.596  1.00  4.00           C  
ATOM    853  CE2 TYR A  57      11.934  13.994  -1.067  1.00  4.00           C  
ATOM    854  CZ  TYR A  57      11.470  12.727  -0.778  1.00  4.00           C  
ATOM    855  OH  TYR A  57      10.698  12.498   0.315  1.00  4.00           O  
ATOM    856  H   TYR A  57      14.680  12.979  -6.618  1.00  3.34           H  
ATOM    857  HA  TYR A  57      12.121  12.792  -5.588  1.00  3.47           H  
ATOM    858 1HB  TYR A  57      14.364  12.351  -4.400  1.00  4.80           H  
ATOM    859 2HB  TYR A  57      14.424  14.090  -4.117  1.00  4.80           H  
ATOM    860  HD1 TYR A  57      12.780  11.045  -3.333  1.00  4.80           H  
ATOM    861  HD2 TYR A  57      13.054  15.180  -2.445  1.00  4.80           H  
ATOM    862  HE1 TYR A  57      11.432  10.670  -1.364  1.00  4.80           H  
ATOM    863  HE2 TYR A  57      11.686  14.831  -0.415  1.00  4.80           H  
ATOM    864  HH  TYR A  57      10.229  11.639   0.178  1.00  4.80           H  
ATOM    865  N   THR A  58      13.129  15.966  -5.541  1.00  2.74           N  
ATOM    866  CA  THR A  58      12.611  17.316  -5.364  1.00  3.18           C  
ATOM    867  C   THR A  58      12.110  18.012  -6.643  1.00  3.51           C  
ATOM    868  O   THR A  58      11.294  18.935  -6.553  1.00  3.88           O  
ATOM    869  CB  THR A  58      13.686  18.208  -4.700  1.00  4.27           C  
ATOM    870  OG1 THR A  58      14.843  18.322  -5.550  1.00  4.27           O  
ATOM    871  CG2 THR A  58      14.121  17.642  -3.355  1.00  4.27           C  
ATOM    872  H   THR A  58      14.125  15.830  -5.722  1.00  3.29           H  
ATOM    873  HA  THR A  58      11.767  17.255  -4.679  1.00  3.82           H  
ATOM    874  HB  THR A  58      13.266  19.200  -4.547  1.00  5.12           H  
ATOM    875  HG1 THR A  58      15.310  17.458  -5.611  1.00  5.12           H  
ATOM    876 1HG2 THR A  58      14.866  18.300  -2.909  1.00  5.12           H  
ATOM    877 2HG2 THR A  58      13.258  17.569  -2.697  1.00  5.12           H  
ATOM    878 3HG2 THR A  58      14.556  16.655  -3.502  1.00  5.12           H  
ATOM    879  N   ARG A  59      12.528  17.551  -7.827  1.00  3.63           N  
ATOM    880  CA  ARG A  59      12.131  18.169  -9.089  1.00  4.32           C  
ATOM    881  C   ARG A  59      10.788  17.673  -9.598  1.00  4.43           C  
ATOM    882  O   ARG A  59      10.018  18.446 -10.166  1.00  5.05           O  
ATOM    883  CB  ARG A  59      13.162  17.925 -10.184  1.00  5.77           C  
ATOM    884  CG  ARG A  59      12.910  18.685 -11.491  1.00  5.77           C  
ATOM    885  CD  ARG A  59      13.973  18.427 -12.515  1.00  5.77           C  
ATOM    886  NE  ARG A  59      15.293  18.836 -12.054  1.00  5.77           N  
ATOM    887  CZ  ARG A  59      15.790  20.099 -12.042  1.00  5.77           C  
ATOM    888  NH1 ARG A  59      15.072  21.127 -12.480  1.00  5.77           N  
ATOM    889  NH2 ARG A  59      17.014  20.290 -11.575  1.00  5.77           N  
ATOM    890  H   ARG A  59      13.219  16.804  -7.858  1.00  4.36           H  
ATOM    891  HA  ARG A  59      12.058  19.243  -8.928  1.00  5.18           H  
ATOM    892 1HB  ARG A  59      14.148  18.209  -9.817  1.00  6.92           H  
ATOM    893 2HB  ARG A  59      13.195  16.860 -10.421  1.00  6.92           H  
ATOM    894 1HG  ARG A  59      11.962  18.367 -11.921  1.00  6.92           H  
ATOM    895 2HG  ARG A  59      12.867  19.750 -11.279  1.00  6.92           H  
ATOM    896 1HD  ARG A  59      14.012  17.355 -12.716  1.00  6.92           H  
ATOM    897 2HD  ARG A  59      13.744  18.955 -13.438  1.00  6.92           H  
ATOM    898  HE  ARG A  59      15.927  18.077 -11.729  1.00  6.92           H  
ATOM    899 1HH1 ARG A  59      14.140  20.982 -12.835  1.00  6.92           H  
ATOM    900 2HH1 ARG A  59      15.460  22.059 -12.460  1.00  6.92           H  
ATOM    901 1HH2 ARG A  59      17.548  19.471 -11.210  1.00  6.92           H  
ATOM    902 2HH2 ARG A  59      17.417  21.209 -11.545  1.00  6.92           H  
ATOM    903  N   LEU A  60      10.507  16.378  -9.446  1.00  3.99           N  
ATOM    904  CA  LEU A  60       9.274  15.815  -9.987  1.00  4.33           C  
ATOM    905  C   LEU A  60       8.044  16.464  -9.344  1.00  4.19           C  
ATOM    906  O   LEU A  60       7.023  16.677  -9.998  1.00  4.63           O  
ATOM    907  CB  LEU A  60       9.268  14.301  -9.738  1.00  5.93           C  
ATOM    908  CG  LEU A  60      10.348  13.466 -10.503  1.00  5.93           C  
ATOM    909  CD1 LEU A  60      10.313  12.034  -9.957  1.00  5.93           C  
ATOM    910  CD2 LEU A  60      10.118  13.509 -12.002  1.00  5.93           C  
ATOM    911  H   LEU A  60      11.167  15.758  -8.969  1.00  4.79           H  
ATOM    912  HA  LEU A  60       9.235  16.025 -11.052  1.00  5.20           H  
ATOM    913 1HB  LEU A  60       9.429  14.131  -8.671  1.00  7.12           H  
ATOM    914 2HB  LEU A  60       8.281  13.906  -9.998  1.00  7.12           H  
ATOM    915  HG  LEU A  60      11.325  13.872 -10.304  1.00  7.12           H  
ATOM    916 1HD1 LEU A  60      11.073  11.440 -10.438  1.00  7.12           H  
ATOM    917 2HD1 LEU A  60      10.510  12.055  -8.884  1.00  7.12           H  
ATOM    918 3HD1 LEU A  60       9.340  11.587 -10.136  1.00  7.12           H  
ATOM    919 1HD2 LEU A  60      10.886  12.921 -12.497  1.00  7.12           H  
ATOM    920 2HD2 LEU A  60       9.147  13.105 -12.232  1.00  7.12           H  
ATOM    921 3HD2 LEU A  60      10.175  14.526 -12.365  1.00  7.12           H  
ATOM    922  N   GLY A  61       8.132  16.754  -8.045  1.00  3.80           N  
ATOM    923  CA  GLY A  61       7.063  17.415  -7.300  1.00  3.92           C  
ATOM    924  C   GLY A  61       5.956  16.488  -6.806  1.00  3.66           C  
ATOM    925  O   GLY A  61       5.019  16.942  -6.152  1.00  4.08           O  
ATOM    926  H   GLY A  61       8.988  16.521  -7.557  1.00  4.56           H  
ATOM    927 1HA  GLY A  61       7.506  17.927  -6.445  1.00  4.70           H  
ATOM    928 2HA  GLY A  61       6.628  18.192  -7.928  1.00  4.70           H  
ATOM    929  N   GLY A  62       6.084  15.204  -7.094  1.00  3.34           N  
ATOM    930  CA  GLY A  62       5.100  14.195  -6.735  1.00  3.44           C  
ATOM    931  C   GLY A  62       5.556  12.846  -7.256  1.00  3.24           C  
ATOM    932  O   GLY A  62       6.681  12.707  -7.741  1.00  3.44           O  
ATOM    933  H   GLY A  62       6.899  14.921  -7.618  1.00  4.01           H  
ATOM    934 1HA  GLY A  62       4.986  14.154  -5.652  1.00  4.13           H  
ATOM    935 2HA  GLY A  62       4.130  14.449  -7.153  1.00  4.13           H  
ATOM    936  N   MET A  63       4.712  11.842  -7.112  1.00  3.23           N  
ATOM    937  CA  MET A  63       5.070  10.498  -7.523  1.00  3.25           C  
ATOM    938  C   MET A  63       4.797  10.251  -9.006  1.00  3.01           C  
ATOM    939  O   MET A  63       3.763  10.649  -9.548  1.00  3.30           O  
ATOM    940  CB  MET A  63       4.304   9.489  -6.677  1.00  4.55           C  
ATOM    941  CG  MET A  63       4.722   8.027  -6.832  1.00  4.55           C  
ATOM    942  SD  MET A  63       3.801   6.918  -5.758  1.00  4.55           S  
ATOM    943  CE  MET A  63       4.404   7.380  -4.111  1.00  4.55           C  
ATOM    944  H   MET A  63       3.805  12.019  -6.698  1.00  3.88           H  
ATOM    945  HA  MET A  63       6.136  10.360  -7.349  1.00  3.90           H  
ATOM    946 1HB  MET A  63       4.405   9.772  -5.646  1.00  5.46           H  
ATOM    947 2HB  MET A  63       3.258   9.540  -6.929  1.00  5.46           H  
ATOM    948 1HG  MET A  63       4.621   7.683  -7.841  1.00  5.46           H  
ATOM    949 2HG  MET A  63       5.767   7.953  -6.567  1.00  5.46           H  
ATOM    950 1HE  MET A  63       3.953   6.787  -3.356  1.00  5.46           H  
ATOM    951 2HE  MET A  63       5.458   7.238  -4.061  1.00  5.46           H  
ATOM    952 3HE  MET A  63       4.183   8.418  -3.902  1.00  5.46           H  
ATOM    953  N   VAL A  64       5.711   9.533  -9.633  1.00  2.95           N  
ATOM    954  CA  VAL A  64       5.588   9.081 -11.003  1.00  3.03           C  
ATOM    955  C   VAL A  64       5.577   7.580 -10.956  1.00  2.96           C  
ATOM    956  O   VAL A  64       6.542   7.002 -10.481  1.00  3.20           O  
ATOM    957  CB  VAL A  64       6.802   9.605 -11.802  1.00  4.21           C  
ATOM    958  CG1 VAL A  64       6.811   9.100 -13.216  1.00  4.21           C  
ATOM    959  CG2 VAL A  64       6.733  11.132 -11.803  1.00  4.21           C  
ATOM    960  H   VAL A  64       6.541   9.268  -9.120  1.00  3.54           H  
ATOM    961  HA  VAL A  64       4.652   9.442 -11.435  1.00  3.64           H  
ATOM    962  HB  VAL A  64       7.725   9.267 -11.326  1.00  5.05           H  
ATOM    963 1HG1 VAL A  64       7.676   9.491 -13.744  1.00  5.05           H  
ATOM    964 2HG1 VAL A  64       6.858   8.015 -13.211  1.00  5.05           H  
ATOM    965 3HG1 VAL A  64       5.940   9.415 -13.706  1.00  5.05           H  
ATOM    966 1HG2 VAL A  64       7.565  11.528 -12.345  1.00  5.05           H  
ATOM    967 2HG2 VAL A  64       5.806  11.453 -12.279  1.00  5.05           H  
ATOM    968 3HG2 VAL A  64       6.758  11.514 -10.780  1.00  5.05           H  
ATOM    969  N   TRP A  65       4.511   6.929 -11.412  1.00  3.09           N  
ATOM    970  CA  TRP A  65       4.550   5.478 -11.279  1.00  3.23           C  
ATOM    971  C   TRP A  65       3.701   4.764 -12.306  1.00  3.28           C  
ATOM    972  O   TRP A  65       2.730   5.324 -12.828  1.00  3.69           O  
ATOM    973  CB  TRP A  65       4.078   5.102  -9.857  1.00  4.47           C  
ATOM    974  CG  TRP A  65       2.580   5.299  -9.553  1.00  4.47           C  
ATOM    975  CD1 TRP A  65       1.657   4.310  -9.491  1.00  4.47           C  
ATOM    976  CD2 TRP A  65       1.839   6.521  -9.347  1.00  4.47           C  
ATOM    977  NE1 TRP A  65       0.419   4.821  -9.253  1.00  4.47           N  
ATOM    978  CE2 TRP A  65       0.513   6.169  -9.174  1.00  4.47           C  
ATOM    979  CE3 TRP A  65       2.176   7.836  -9.306  1.00  4.47           C  
ATOM    980  CZ2 TRP A  65      -0.455   7.107  -8.977  1.00  4.47           C  
ATOM    981  CZ3 TRP A  65       1.216   8.760  -9.098  1.00  4.47           C  
ATOM    982  CH2 TRP A  65      -0.064   8.423  -8.947  1.00  4.47           C  
ATOM    983  H   TRP A  65       3.691   7.434 -11.775  1.00  3.71           H  
ATOM    984  HA  TRP A  65       5.579   5.145 -11.409  1.00  3.88           H  
ATOM    985 1HB  TRP A  65       4.289   4.049  -9.706  1.00  5.36           H  
ATOM    986 2HB  TRP A  65       4.652   5.657  -9.125  1.00  5.36           H  
ATOM    987  HD1 TRP A  65       1.869   3.272  -9.599  1.00  5.36           H  
ATOM    988  HE1 TRP A  65      -0.426   4.270  -9.165  1.00  5.36           H  
ATOM    989  HE3 TRP A  65       3.180   8.136  -9.438  1.00  5.36           H  
ATOM    990  HZ2 TRP A  65      -1.496   6.837  -8.850  1.00  5.36           H  
ATOM    991  HZ3 TRP A  65       1.521   9.779  -9.063  1.00  5.36           H  
ATOM    992  HH2 TRP A  65      -0.802   9.203  -8.795  1.00  5.36           H  
ATOM    993  N   ARG A  66       4.016   3.494 -12.530  1.00  3.26           N  
ATOM    994  CA  ARG A  66       3.179   2.682 -13.385  1.00  3.46           C  
ATOM    995  C   ARG A  66       1.878   2.429 -12.648  1.00  3.47           C  
ATOM    996  O   ARG A  66       1.887   2.065 -11.481  1.00  3.53           O  
ATOM    997  CB  ARG A  66       3.850   1.370 -13.771  1.00  4.77           C  
ATOM    998  CG  ARG A  66       3.063   0.573 -14.775  1.00  4.77           C  
ATOM    999  CD  ARG A  66       3.803  -0.546 -15.372  1.00  4.77           C  
ATOM   1000  NE  ARG A  66       2.892  -1.378 -16.165  1.00  4.77           N  
ATOM   1001  CZ  ARG A  66       3.215  -2.233 -17.137  1.00  4.77           C  
ATOM   1002  NH1 ARG A  66       4.460  -2.409 -17.547  1.00  4.77           N  
ATOM   1003  NH2 ARG A  66       2.217  -2.899 -17.670  1.00  4.77           N  
ATOM   1004  H   ARG A  66       4.843   3.095 -12.103  1.00  3.91           H  
ATOM   1005  HA  ARG A  66       2.974   3.234 -14.302  1.00  4.15           H  
ATOM   1006 1HB  ARG A  66       4.827   1.536 -14.155  1.00  5.72           H  
ATOM   1007 2HB  ARG A  66       3.956   0.747 -12.891  1.00  5.72           H  
ATOM   1008 1HG  ARG A  66       2.196   0.162 -14.306  1.00  5.72           H  
ATOM   1009 2HG  ARG A  66       2.754   1.233 -15.580  1.00  5.72           H  
ATOM   1010 1HD  ARG A  66       4.581  -0.151 -16.029  1.00  5.72           H  
ATOM   1011 2HD  ARG A  66       4.245  -1.159 -14.588  1.00  5.72           H  
ATOM   1012  HE  ARG A  66       1.881  -1.355 -15.938  1.00  5.72           H  
ATOM   1013 1HH1 ARG A  66       5.212  -1.886 -17.130  1.00  5.72           H  
ATOM   1014 2HH1 ARG A  66       4.659  -3.065 -18.288  1.00  5.72           H  
ATOM   1015 1HH2 ARG A  66       1.266  -2.728 -17.289  1.00  5.72           H  
ATOM   1016 2HH2 ARG A  66       2.374  -3.561 -18.412  1.00  5.72           H  
ATOM   1017  N   ALA A  67       0.752   2.533 -13.329  1.00  3.85           N  
ATOM   1018  CA  ALA A  67      -0.552   2.335 -12.703  1.00  4.21           C  
ATOM   1019  C   ALA A  67      -0.666   0.960 -12.044  1.00  4.16           C  
ATOM   1020  O   ALA A  67      -1.288   0.815 -10.993  1.00  4.37           O  
ATOM   1021  CB  ALA A  67      -1.642   2.484 -13.746  1.00  5.75           C  
ATOM   1022  H   ALA A  67       0.803   2.809 -14.305  1.00  4.62           H  
ATOM   1023  HA  ALA A  67      -0.674   3.098 -11.934  1.00  5.05           H  
ATOM   1024 1HB  ALA A  67      -2.616   2.366 -13.276  1.00  6.90           H  
ATOM   1025 2HB  ALA A  67      -1.576   3.455 -14.210  1.00  6.90           H  
ATOM   1026 3HB  ALA A  67      -1.513   1.718 -14.510  1.00  6.90           H  
ATOM   1027  N   ASP A  68       0.009  -0.019 -12.634  1.00  4.30           N  
ATOM   1028  CA  ASP A  68       0.026  -1.410 -12.211  1.00  4.61           C  
ATOM   1029  C   ASP A  68       1.101  -1.695 -11.144  1.00  5.11           C  
ATOM   1030  O   ASP A  68       1.308  -2.851 -10.769  1.00  5.62           O  
ATOM   1031  CB  ASP A  68       0.380  -2.268 -13.427  1.00  6.33           C  
ATOM   1032  CG  ASP A  68      -0.622  -2.164 -14.580  1.00  6.33           C  
ATOM   1033  OD1 ASP A  68      -1.806  -2.115 -14.343  1.00  6.33           O  
ATOM   1034  OD2 ASP A  68      -0.160  -2.074 -15.721  1.00  6.33           O  
ATOM   1035  H   ASP A  68       0.458   0.204 -13.507  1.00  5.16           H  
ATOM   1036  HA  ASP A  68      -0.954  -1.671 -11.812  1.00  5.53           H  
ATOM   1037 1HB  ASP A  68       1.365  -2.004 -13.778  1.00  7.60           H  
ATOM   1038 2HB  ASP A  68       0.426  -3.313 -13.116  1.00  7.60           H  
ATOM   1039  N   ALA A  69       1.836  -0.665 -10.720  1.00  5.36           N  
ATOM   1040  CA  ALA A  69       2.901  -0.780  -9.725  1.00  6.22           C  
ATOM   1041  C   ALA A  69       2.362  -1.203  -8.372  1.00  6.68           C  
ATOM   1042  O   ALA A  69       1.248  -0.833  -8.000  1.00  7.17           O  
ATOM   1043  CB  ALA A  69       3.637   0.541  -9.562  1.00  8.37           C  
ATOM   1044  H   ALA A  69       1.629   0.271 -11.068  1.00  6.43           H  
ATOM   1045  HA  ALA A  69       3.599  -1.544 -10.068  1.00  7.46           H  
ATOM   1046 1HB  ALA A  69       4.436   0.419  -8.832  1.00 10.04           H  
ATOM   1047 2HB  ALA A  69       4.055   0.851 -10.510  1.00 10.04           H  
ATOM   1048 3HB  ALA A  69       2.938   1.291  -9.212  1.00 10.04           H  
ATOM   1049  N   SER A  70       3.182  -1.935  -7.621  1.00  6.84           N  
ATOM   1050  CA  SER A  70       2.847  -2.346  -6.264  1.00  7.59           C  
ATOM   1051  C   SER A  70       3.790  -1.686  -5.263  1.00  8.30           C  
ATOM   1052  O   SER A  70       3.360  -1.197  -4.219  1.00  9.04           O  
ATOM   1053  OXT SER A  70       5.000  -1.672  -5.487  1.00 11.38           O  
ATOM   1054  CB  SER A  70       2.945  -3.857  -6.116  1.00  9.80           C  
ATOM   1055  OG  SER A  70       2.009  -4.524  -6.923  1.00  9.80           O  
ATOM   1056  H   SER A  70       4.068  -2.223  -8.004  1.00  8.21           H  
ATOM   1057  HA  SER A  70       1.826  -2.032  -6.042  1.00  9.11           H  
ATOM   1058 1HB  SER A  70       3.951  -4.181  -6.380  1.00 11.76           H  
ATOM   1059 2HB  SER A  70       2.782  -4.125  -5.073  1.00 11.76           H  
ATOM   1060  HG  SER A  70       2.107  -5.452  -6.725  1.00 11.76           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 -353.009 41.332 252.587 -20.1564 6.57986 13.9832 127.627 -143.515 -0.59589 -3.55346 -122.726 -16.7121 -30.6218 -6.10403 -21.6089 -5.30285 0 -0.67537 5.71835 34.2102 52.1448 -19.3254 7.37238 -3.70651 -11.0662 36.5686 -180.554
SER:NtermProteinFull_1 -3.4322 0.61038 5.50452 -0.02299 0 0.0318 2.87013 -2.28836 -0.00911 -0.06087 -5.35044 -1.31023 0 0 -1.16886 0 0 0.07791 0.05424 0.90433 0 0 0.60234 -0.77834 0 0.3887 -3.37704
PHE_2 -7.41793 0.94598 2.54398 -0.57468 0.02348 0.27383 2.10122 -1.98826 -0.02285 -0.15379 -2.21087 -0.05075 0 0 0 0 0 -0.05592 0.07062 0 2.36534 0.15695 0 1.0402 -0.10752 0.64113 -2.41986
LEU_3 -6.88225 1.24593 3.7992 -0.70222 0.35285 0.26935 1.70895 -2.44554 -0.01988 -0.0997 -0.93531 0.02252 0 0 0 0 0 -0.02358 0.15397 1.88194 0 -0.01844 0 0.18072 -0.13442 0.6906 -0.95531
ASP_4 -4.32303 0.80973 7.10249 -0.10571 0.00262 0.31375 3.23861 -3.07579 -0 -0 -4.20056 -0.42438 0 0 -0.44216 0 0 -0.09583 0.05727 0 1.79173 -0.02204 0 -2.3716 -0.25218 0.73475 -1.26233
GLN_5 -7.14073 0.69312 6.88141 -0.30464 0.04781 0.26747 4.09455 -3.43506 -0.00911 -0.06087 -4.65368 -0.26741 0 0 -2.51608 0 0 -0.07234 0.00617 0 3.58389 -0.08429 0 -0.18838 -0.41892 0.65402 -2.92306
VAL_6 -6.52243 1.15259 2.0393 -0.32165 0.3534 0.07409 1.90749 -2.01633 -0.01101 -0.03661 -0.93755 -0.31446 0 0 0 0 0 -0.04193 2e-05 0.5629 0 0.06274 0 1.9342 -0.343 0.53471 -1.92352
SER_7 -2.20226 0.18598 2.50171 -0.0298 0.01743 0.02839 1.06673 -1.217 -0.01988 -0.0997 -0.51914 -0.14234 0 0 0 0 0 -0.03978 0.00044 0.75768 0 -0.14837 0.60028 -0.77834 -0.27224 0.29355 -0.01667
ARG_8 -3.74706 0.30111 3.36089 -0.48741 0.09477 0.31282 0.95166 -1.52685 -0 -0 -0.8568 -0.033 0 0 0 0 0 0.18242 0.25253 1.87057 0 -0.12943 0 -1.2888 0.22942 0.22566 -0.28751
ILE_9 -5.60646 0.85526 1.9653 -0.58693 0.60993 0.17235 1.24014 -1.58496 -0.01101 -0.03661 -0.29577 -0.22842 0 0 0 0 0 -0.00911 0.28159 0.56218 0 -0.08707 0 0.73287 0.4174 1.024 -0.58532
PRO_10 -2.81757 0.39765 2.68756 -0.1916 0.00156 0.13554 1.08527 -1.03929 -0 -0 -1.8703 0.06074 0 0 0 0 0 0.00058 0.01548 0.37432 0 -0.85731 0 -2.4119 -0.11769 1.07015 -3.4768
SER_11 -1.05734 0.1236 1.33291 -0.02721 0.00014 0.02319 0.3325 -0.6131 -0 -0 0.20317 -0.27773 0 0 0 0 0 -0.05075 0.00278 0.43046 0 0.03926 0.60039 -0.77834 -0.47031 0.23235 0.04596
GLY_12 -1.34856 0.16778 1.82661 -6e-05 0 0 0.84272 -0.83264 -0.00337 -0.03586 -0.5829 -0.39775 0 0 0 0 0 -0.16216 0 0 0 -1.5032 0 0.83697 -0.76 0.27956 -1.67284
ASP_13 -4.82527 0.51069 5.86259 -0.25718 0.15042 0.91069 3.05485 -2.48332 -0.01175 -0.12061 -3.49965 -1.03222 0 0 -0.63694 0 0 -0.03848 0.01389 0 1.88926 -0.82859 0 -2.3716 -0.48628 0.4845 -3.71499
LYS_14 -2.29855 0.46053 2.67868 -0.33027 0.04795 0.18499 1.39269 -1.32903 -0 -0 -0.28267 -0.1771 0 0 0 0 0 0.11146 0.00307 1.60021 0 0.06244 0 -1.5107 0.00806 0.3965 1.01826
GLY_15 -3.32832 0.32652 3.30462 -5e-05 0 0 1.30427 -1.86399 -0 -0 -1.61731 -0.44615 0 0 -0.63694 0 0 -0.09881 0 0 0 0.50042 0 0.83697 0.07262 0.24683 -1.39931
PHE_16 -9.13327 1.33229 2.16751 -0.6227 0.12557 0.2963 2.2227 -2.47914 -0.01258 -0.05536 -1.81627 -0.04717 0 0 0 0 0 -0.05488 0.25481 0 2.44219 -0.24943 0 1.0402 0.24028 0.36362 -3.98536
VAL_17 -5.26509 0.68223 2.82998 -0.26277 0.16702 0.05385 1.77646 -2.15273 -8e-05 -0.00025 -1.96865 -0.29602 0 0 0 0 0 0.09435 0.04452 0.2985 0 -0.74245 0 1.9342 0.00287 0.47656 -2.32751
LYS_18 -4.48305 0.46381 1.59142 -0.31582 0.02816 0.15352 0.25676 -1.19468 -0.01258 -0.05536 -0.07137 -0.00963 0 0 0 0 0 -0.03369 0.03068 2.17798 0 0.01712 0 -1.5107 -0.31783 0.55304 -2.73222
PHE_19 -7.99543 1.11116 2.84867 -0.55279 0.07448 0.28035 2.87327 -2.51807 -0.01747 -0.12666 -2.59685 0.18998 0 0 0 0 0 0.0902 0.00915 0 1.77938 -0.25453 0 1.0402 0.1252 0.55853 -3.08121
ASN_20 -3.04103 0.14761 2.65049 -0.36026 0.0925 0.70268 0.24576 -1.16617 -0.00096 -0.02031 -0.26951 -1.91218 0 0 0 0 0 -0.05572 0.14173 0 2.65158 -0.57976 0 -0.93687 -0.11744 0.43317 -1.39471
LYS_21 -6.04618 0.42135 5.35475 -0.46878 0.12982 0.25256 1.39709 -2.30527 -0 -0 -1.13294 -0.06508 0 0 0 0 0 0.01553 0.00952 1.77335 0 0.00898 0 -1.5107 -0.44825 0.29668 -2.31755
LYS_22 -6.22646 0.45198 6.99717 -0.30563 0.03044 0.13505 2.43935 -2.79568 -0 -0 -2.88589 0.198 0 0 -0.80153 0 0 -0.01487 0.02249 1.86913 0 0.11883 0 -1.5107 -0.2286 0.24093 -2.26598
ALA_23 -6.53487 0.90553 5.13058 -0.02111 0 0 3.65322 -3.26805 -0.02469 -0.08859 -1.85908 -0.35719 0 0 -0.97951 0 0 -0.01022 0 0 0 -0.2986 0 1.8394 -0.37558 0.48638 -1.80239
ASN_24 -9.588 1.12354 9.08715 -0.18414 0.07102 0.28032 4.11804 -4.80294 -0.00336 -0.02395 -4.72624 -0.32644 0 0 -1.28128 0 0 -0.01269 0.00023 0 1.47092 0.5272 0 -0.93687 -0.12532 0.72003 -4.61276
GLU_25 -5.44005 0.35818 6.95691 -0.19134 0.02375 0.26447 2.49084 -2.83476 -0.00096 -0.02031 -2.96706 -0.50479 0 0 -0.80153 0 0 -0.06077 0.05961 0 3.31654 -0.2884 0 -2.7348 -0.22932 0.75114 -1.85266
LEU_26 -7.27105 0.93949 3.26604 -0.52053 0.21141 0.15058 1.95078 -2.35616 -0 -0 -1.65606 0.1525 0 0 -0.34703 0 0 0.03564 0.34694 0.1042 0 -0.05971 0 0.18072 -0.44538 0.64107 -4.67654
HIS_D_27 -7.99438 0.86765 4.64468 -0.44426 0.03502 0.5856 2.06301 -3.07047 -0.05677 -0.2778 -1.35625 -0.46455 0 0 -0.34703 0 0 0.00301 0.19399 0 3.04294 -0.45474 0 -0.45461 -0.11152 0.572 -3.02447
GLY_28 -1.40346 0.03481 1.9848 -5e-05 0 0 0.82356 -0.98378 -0 -0 -0.66678 -0.41655 0 0 0 0 0 -0.09049 0 0 0 -1.22062 0 0.83697 -0.43311 0.47264 -1.06206
ALA_29 -3.95203 0.56479 1.60951 -0.01833 0 0 1.19091 -1.56819 -0.04356 -0.13863 -0.82164 -0.18095 0 0 0 0 0 -0.01989 0 0 0 0.37992 0 1.8394 0.02128 0.29962 -0.83779
ALA_30 -1.84772 0.08108 1.32933 -0.02108 0 0 0.29179 -0.81593 -0 -0 0.02674 -0.41139 0 0 0 0 0 0.05708 0 0 0 -0.51434 0 1.8394 0.4478 0.176 0.63875
GLY_31 -1.5108 0.13813 1.94752 -0.00088 0 0 0.57272 -0.93768 -0 -0 -0.7243 -0.26404 0 0 -0.19029 0 0 -0.06811 0 0 0 -1.54059 0 0.83697 0.37505 0.07864 -1.28767
ASN_32 -3.2994 0.3939 2.91414 -0.18161 0.00693 0.28423 1.01081 -1.39688 -0.00996 -0.09106 -1.20689 -0.31724 0 0 -0.95126 0 0 0.21658 0.20751 0 2.14296 0.15046 0 -0.93687 0.27313 0.31804 -0.4725
ASP_33 -5.33054 0.85472 7.30427 -0.13365 0.16771 0.40869 3.74239 -3.21079 -0.02166 -0.08233 -6.3121 -1.23538 0 0 -1.96865 0 0 0.13347 0.40224 0 4.02237 0.04993 0 -2.3716 -0.22819 0.62608 -3.18301
VAL_34 -7.37304 0.87123 1.08225 -0.39909 0.57637 0.10819 1.3629 -1.98975 -4e-05 -0.00022 -0.94538 -0.37453 0 0 -0.26968 0 0 0.10943 0.0191 1.14325 0 -0.7772 0 1.9342 -0.3266 0.86651 -4.38211
LEU_35 -7.65586 0.94981 1.02972 -0.49684 0.27852 0.13527 0.78269 -1.59277 -0.02166 -0.08233 0.10837 0.0061 0 0 0 0 0 0.02603 0.04706 0.86545 0 -0.06712 0 0.18072 0.19449 0.68198 -4.63037
PHE_36 -9.05925 0.87142 0.85456 -0.53453 0.01539 0.20281 1.10297 -2.02506 -0.00229 -0.02784 -1.34052 0.0793 0 0 0 0 0 -0.0845 0.05787 0 2.80135 0.15238 0 1.0402 0.13366 0.46205 -5.30001
GLY_37 -2.54006 0.18899 1.73708 -0.0019 0 0 1.09711 -1.10632 -0 -0 -1.158 -0.35446 0 0 -0.60514 0 0 -0.09344 0 0 0 -1.35051 0 0.83697 0.07755 0.37429 -2.89784
CYS_38 -3.0965 0.2616 2.55103 -0.03967 0 0.01477 1.5342 -1.42651 -0 -0 -1.98902 -0.44362 0 0 -0.98165 0 0 0.14373 0.00213 0.15012 0 0.03247 0 3.6196 0.90188 0.20151 1.43607
GLY_39 -2.13975 0.26149 2.69339 -0.00028 0 0 1.57963 -1.36589 -0 -0 -1.10351 -0.30868 0 0 -1.53443 0 0 -0.01714 0 0 0 1.11995 0 0.83697 0.90814 0.28434 1.21423
GLY_40 -2.73606 0.3106 3.19388 -5e-05 0 0 1.95321 -1.61692 -8e-05 -0.00092 -1.86061 -0.41596 0 0 0 0 0 -0.11028 0 0 0 -1.33689 0 0.83697 -0.11978 0.4114 -1.4915
ALA_41 -4.73651 0.51151 4.35406 -0.02395 1e-05 0 2.67038 -2.4794 -0 -0 -2.16175 -0.38818 0 0 0 0 0 -0.04347 0 0 0 -0.41563 0 1.8394 -0.76079 0.47306 -1.16126
ASP_42 -3.20323 0.26005 3.93385 -0.11079 0.00908 0.33755 1.27258 -1.79965 -0 -0 -1.08917 -0.34897 0 0 0 0 0 -0.06349 0.00498 0 1.69498 0.12648 0 -2.3716 -0.46871 0.3465 -1.46956
LYS_43 -4.22194 0.24655 4.48725 -0.29796 0.02575 0.13258 2.28135 -2.18764 -1e-05 -5e-05 -1.57221 -0.08962 0 0 0 0 0 -0.04034 0.00028 1.91345 0 -0.12807 0 -1.5107 -0.2984 0.21229 -1.04744
LEU_44 -9.80452 1.12055 3.60227 -0.62984 0.20305 0.19665 3.14504 -3.21737 -0 -0 -1.70221 0.13393 0 0 0 0 0 0.0025 0.19937 0.83043 0 -0.21371 0 0.18072 -0.13172 0.39204 -5.69283
LYS_45 -7.19398 0.5215 6.16654 -0.30872 0.03329 0.14134 2.05098 -2.97276 -8e-05 -0.00092 -2.09488 0.02088 0 0 -0.54354 0 0 -0.01637 0.08444 1.76799 0 0.03619 0 -1.5107 -0.17693 0.47795 -3.51779
LYS_46 -2.98027 0.1036 3.66159 -0.30349 0.02737 0.13634 1.27075 -1.62751 -0 -0 -0.70646 -0.00575 0 0 0 0 0 -0.04125 0.01319 1.78859 0 -0.02177 0 -1.5107 -0.32428 0.34968 -0.17036
SER_47 -3.4198 0.30822 3.01317 -0.0255 0.00204 0.02621 1.46897 -1.52079 -1e-05 -5e-05 -2.01789 -0.00781 0 0 -0.57974 0 0 -0.03993 0.05079 0.60743 0 -0.04378 0.6 -0.77834 -0.20407 0.45489 -2.10599
TYR_48 -8.12753 1.50165 4.60597 -0.69538 0.14426 0.43542 3.54647 -2.88367 -0.006 -0.02764 -2.57227 -0.21712 0 0 0 0 0 0.22485 0.16088 0 2.09156 -0.39557 0.00048 1.2797 -0.14996 1.20235 0.11844
PRO_49 -3.27928 0.5172 2.62363 -0.06817 0 0.04202 1.30333 -1.24319 -0 -0 -0.84404 0.58692 0 0 0 0 0 -0.2042 0.01971 0.20274 0 -0.77027 0 -2.4119 0.08841 1.26571 -2.17138
ILE_50 -6.30215 0.79794 2.73963 -0.67501 0.53196 0.16164 2.35713 -2.01508 -0.00665 -0.06734 -1.27423 0.07285 0 0 0 0 0 -0.08245 0.13544 1.42146 0 0.1302 0 0.73287 0.06012 0.76008 -0.52161
ALA_51 -5.68154 1.30835 1.92235 -0.02672 0.00146 0 1.63512 -1.98688 -0 -0 -1.24192 -0.39523 0 0 0 0 0 -0.12275 0 0 0 -0.16244 0 1.8394 -0.33569 0.64447 -2.60203
GLN_52 -4.4664 0.39044 4.21862 -0.28411 0.04162 0.24299 1.58543 -1.94311 -0.006 -0.02764 -2.02539 -0.62468 0 0 -0.54354 0 0 0.01553 0.02092 0 2.89852 -0.20599 0 -0.18838 -0.49896 0.31976 -1.08037
ASP_53 -5.4144 0.41235 7.39331 -0.23735 0.09059 0.7664 4.13805 -3.21017 -0 -0 -5.59186 -1.11718 0 0 -1.07515 0 0 -0.04151 0.01767 0 2.24451 -0.83113 0 -2.3716 -0.46518 0.26134 -5.0313
LEU_54 -4.46695 0.36759 3.83079 -0.51448 0.30107 0.14936 1.58413 -2.07955 -0 -0 -1.11442 0.10667 0 0 0 0 0 0.22088 1e-05 0.09935 0 -0.12577 0 0.18072 -0.45127 0.47293 -1.43894
ASP_55 -4.45776 0.49068 7.28438 -0.19376 0.00011 0.63068 3.65169 -3.04018 -0.0068 -0.02953 -5.7261 -0.27777 0 0 -0.56092 -1.47605 0 0.04161 0.01448 0 3.42405 0.0735 0 -2.3716 -0.10398 0.92555 -1.70771
LEU_56 -8.38074 0.6186 4.8978 -0.46693 0.19678 0.10215 2.1263 -2.95078 -0.01399 -0.08865 -2.09573 0.21483 0 0 -0.51422 0 0 -0.03887 0.03763 0.46795 0 -0.25027 0 0.18072 0.0801 1.0212 -4.85612
TYR_57 -7.12024 0.88526 4.29406 -0.88274 0.06873 0.33096 2.15057 -2.60617 -0 -0 -1.84346 -0.2962 0 0 -0.60514 0 0 -0.00555 0.54544 0 1.9358 -0.40592 0.21383 1.2797 -0.08386 0.76184 -1.3831
THR_58 -3.37363 0.17133 3.49062 -0.1272 0.05467 0.05856 1.37033 -1.82786 -0 -0 -1.48295 -0.33738 0 0 0 0 0 -0.02512 0.00598 0.1957 0 -0.34049 4.14819 -1.0874 -0.11419 0.68518 1.46434
ARG_59 -3.6235 0.33664 5.24216 -0.95904 0.21781 0.62924 2.56929 -2.21357 -0 -0 -3.60271 0.09594 0 0 0 -1.47605 0 -0.04723 0.04478 3.26311 0 -0.12112 0 -1.2888 -0.11166 0.53763 -0.50708
LEU_60 -5.74303 0.56398 2.30921 -0.48546 0.22553 0.11234 1.76499 -1.78977 -0.0068 -0.02953 -0.52934 0.24271 0 0 0 0 0 0.08603 0.06865 0.29029 0 -0.28759 0 0.18072 -0.15754 0.36984 -2.81477
GLY_61 -1.30464 0.09723 1.67699 -5e-05 0 0 0.39184 -0.85558 -0.02237 -0.1734 0.22017 -0.3896 0 0 0 0 0 -0.18045 0 0 0 -1.4455 0 0.83697 -0.74406 0.25772 -1.63473
GLY_62 -2.98508 0.20074 1.84989 -0.00221 0 0 0.74662 -1.26356 -0 -0 -0.72035 -0.40084 0 0 0 0 0 -0.07962 0 0 0 -1.43112 0 0.83697 -0.32473 0.15321 -3.42008
MET_63 -10.814 1.47973 4.58031 -0.37562 0.18709 0.09891 2.59447 -2.87214 -0 -0 -1.39081 0.21833 0 0 0 0 0 0.06957 0.21047 1.29795 0 -0.01614 0 0.60916 0.03513 0.23473 -3.85285
VAL_64 -5.7379 0.8742 0.92609 -0.28349 0.15499 0.06314 0.88111 -1.46992 -0.0155 -0.16702 -0.28715 -0.45774 0 0 0 0 0 -0.0374 0.10807 0.17352 0 -0.68931 0 1.9342 -0.35779 0.75899 -3.6289
TRP_65 -12.3361 1.78657 4.02661 -1.45913 0.25669 1.2253 1.80381 -3.33384 -0.01676 -0.13799 -2.19265 -0.48518 0 0 0 0 0 0.06562 0.30981 0 1.88576 -0.32668 0 1.6906 -0.0362 1.06891 -6.20487
ARG_66 -8.58786 1.04965 7.8071 -0.48848 0.05474 0.23359 2.66306 -3.6923 -0.04438 -0.23539 -2.91595 0.59144 0 0 0 -1.17538 0 0.02081 0.66432 2.06456 0 -0.11694 0 -1.2888 -0.09181 1.05238 -2.43564
ALA_67 -3.51109 0.23031 3.05554 -0.02289 0 0 1.62188 -1.7287 -0.01676 -0.13799 -0.81903 -0.36895 0 0 0 0 0 -0.10212 0 0 0 -0.39869 0 1.8394 -0.52522 0.78374 -0.10057
ASP_68 -2.7646 0.30034 3.53723 -0.12529 0.01463 0.3797 1.30594 -1.49007 -0.03097 -0.22981 -1.49344 -0.54073 0 0 0 -1.17538 0 -0.08259 0.23941 0 2.6691 -0.35195 0 -2.3716 -0.71928 0.55063 -2.37873
ALA_69 -3.32007 0.41205 1.7825 -0.02453 0 0 1.15616 -1.50346 -0.01969 -0.14679 -0.99708 -0.17547 0 0 0 0 0 -0.01011 0 0 0 -0.16138 0 1.8394 -0.83018 0.39893 -1.59972
SER:CtermProteinFull_70 -1.73647 0.09294 2.12514 -0.03761 7e-05 0.04262 0.79578 -0.98996 -0.03643 -0.2572 -1.93078 1.02648 0 0 -0.72669 0 0 0 0 0.49913 0 0 0.60686 -0.77834 -0.42287 0.13177 -1.59559
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

