REMARK ID 385930 DOMAINID 389127 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 74.910
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.795048
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -303.221
REMARK    SCORE             ref:          11.625
REMARK    SCORE          fa_rep:          76.039
REMARK    SCORE          fa_atr:        -625.220
REMARK    SCORE    fa_intra_rep:           1.323
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -137.122
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         186.968
REMARK    SCORE         fa_elec:        -188.559
REMARK    SCORE     hbond_bb_sc:         -29.624
REMARK    SCORE     hbond_lr_bb:         -25.957
REMARK    SCORE        hbond_sc:         -20.369
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.425
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         110.135
REMARK    SCORE           omega:           6.183
REMARK    SCORE fa_intra_sol_xover4:          31.141
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -303.221
REMARK    SCORE     hbond_sr_bb:         -26.570
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -31.937
REMARK    SCORE          fa_sol:         382.161
REMARK    SCORE     rama_prepro:          -5.013
ATOM      1  N   PHE A   1       0.444  -0.370  -1.350  1.00 14.710          N  
ATOM      2  CA  PHE A   1       1.810  -0.277  -0.837  1.00 13.790          C  
ATOM      3  C   PHE A   1       2.326   1.175  -0.794  1.00 13.070          C  
ATOM      4  O   PHE A   1       1.925   1.996  -1.628  1.00 13.020          O  
ATOM      5  CB  PHE A   1       2.754  -1.134  -1.693  1.00 19.670          C  
ATOM      6  CG  PHE A   1       2.564  -2.608  -1.493  1.00 19.670          C  
ATOM      7  CD1 PHE A   1       1.773  -3.357  -2.357  1.00 19.670          C  
ATOM      8  CD2 PHE A   1       3.177  -3.254  -0.427  1.00 19.670          C  
ATOM      9  CE1 PHE A   1       1.604  -4.713  -2.153  1.00 19.670          C  
ATOM     10  CE2 PHE A   1       3.006  -4.605  -0.226  1.00 19.670          C  
ATOM     11  CZ  PHE A   1       2.219  -5.335  -1.089  1.00 19.670          C  
ATOM     12 1H   PHE A   1       0.010  -1.206  -0.984  1.00 17.650          H  
ATOM     13 2H   PHE A   1      -0.087   0.438  -1.058  1.00 17.650          H  
ATOM     14 3H   PHE A   1       0.460  -0.419  -2.358  1.00 17.650          H  
ATOM     15  HA  PHE A   1       1.788  -0.697   0.163  1.00 16.550          H  
ATOM     16 1HB  PHE A   1       2.588  -0.913  -2.747  1.00 23.610          H  
ATOM     17 2HB  PHE A   1       3.793  -0.886  -1.478  1.00 23.610          H  
ATOM     18  HD1 PHE A   1       1.285  -2.875  -3.204  1.00 23.610          H  
ATOM     19  HD2 PHE A   1       3.802  -2.685   0.259  1.00 23.610          H  
ATOM     20  HE1 PHE A   1       0.984  -5.294  -2.836  1.00 23.610          H  
ATOM     21  HE2 PHE A   1       3.493  -5.101   0.616  1.00 23.610          H  
ATOM     22  HZ  PHE A   1       2.084  -6.404  -0.929  1.00 23.610          H  
ATOM     23  N   PRO A   2       3.171   1.527   0.201  1.00 12.690          N  
ATOM     24  CA  PRO A   2       3.802   2.822   0.397  1.00 12.050          C  
ATOM     25  C   PRO A   2       4.901   3.030  -0.622  1.00 11.230          C  
ATOM     26  O   PRO A   2       5.402   2.058  -1.190  1.00 11.120          O  
ATOM     27  CB  PRO A   2       4.366   2.718   1.818  1.00 18.080          C  
ATOM     28  CG  PRO A   2       4.647   1.246   2.007  1.00 18.080          C  
ATOM     29  CD  PRO A   2       3.545   0.536   1.251  1.00 18.080          C  
ATOM     30  HA  PRO A   2       3.043   3.616   0.324  1.00 14.460          H  
ATOM     31 1HB  PRO A   2       5.278   3.334   1.903  1.00 21.690          H  
ATOM     32 2HB  PRO A   2       3.642   3.116   2.544  1.00 21.690          H  
ATOM     33 1HG  PRO A   2       5.649   1.000   1.618  1.00 21.690          H  
ATOM     34 2HG  PRO A   2       4.655   0.997   3.081  1.00 21.690          H  
ATOM     35 1HD  PRO A   2       3.968  -0.371   0.818  1.00 21.690          H  
ATOM     36 2HD  PRO A   2       2.702   0.335   1.934  1.00 21.690          H  
ATOM     37  N   ILE A   3       5.303   4.280  -0.820  1.00 10.820          N  
ATOM     38  CA  ILE A   3       6.424   4.570  -1.698  1.00 10.180          C  
ATOM     39  C   ILE A   3       7.665   4.982  -0.862  1.00  9.470          C  
ATOM     40  O   ILE A   3       7.648   6.053  -0.259  1.00  9.410          O  
ATOM     41  CB  ILE A   3       6.020   5.687  -2.678  1.00 14.510          C  
ATOM     42  CG1 ILE A   3       4.805   5.215  -3.515  1.00 14.510          C  
ATOM     43  CG2 ILE A   3       7.159   6.030  -3.536  1.00 14.510          C  
ATOM     44  CD1 ILE A   3       4.177   6.277  -4.374  1.00 14.510          C  
ATOM     45  H   ILE A   3       4.837   5.035  -0.333  1.00 12.980          H  
ATOM     46  HA  ILE A   3       6.607   3.691  -2.295  1.00 12.220          H  
ATOM     47  HB  ILE A   3       5.718   6.571  -2.117  1.00 17.410          H  
ATOM     48 1HG1 ILE A   3       5.123   4.393  -4.152  1.00 17.410          H  
ATOM     49 2HG1 ILE A   3       4.034   4.846  -2.841  1.00 17.410          H  
ATOM     50 1HG2 ILE A   3       6.917   6.828  -4.222  1.00 17.410          H  
ATOM     51 2HG2 ILE A   3       7.963   6.347  -2.912  1.00 17.410          H  
ATOM     52 3HG2 ILE A   3       7.448   5.148  -4.091  1.00 17.410          H  
ATOM     53 1HD1 ILE A   3       3.336   5.861  -4.912  1.00 17.410          H  
ATOM     54 2HD1 ILE A   3       3.832   7.077  -3.735  1.00 17.410          H  
ATOM     55 3HD1 ILE A   3       4.886   6.665  -5.091  1.00 17.410          H  
ATOM     56  N   PRO A   4       8.727   4.135  -0.797  1.00  9.150          N  
ATOM     57  CA  PRO A   4       9.940   4.293   0.017  1.00  8.740          C  
ATOM     58  C   PRO A   4      10.969   5.288  -0.511  1.00  8.100          C  
ATOM     59  O   PRO A   4      11.125   5.461  -1.700  1.00  8.180          O  
ATOM     60  CB  PRO A   4      10.528   2.878  -0.028  1.00 13.110          C  
ATOM     61  CG  PRO A   4      10.063   2.306  -1.350  1.00 13.110          C  
ATOM     62  CD  PRO A   4       8.708   2.885  -1.589  1.00 13.110          C  
ATOM     63  HA  PRO A   4       9.653   4.557   1.037  1.00 10.490          H  
ATOM     64 1HB  PRO A   4      11.633   2.930   0.048  1.00 15.730          H  
ATOM     65 2HB  PRO A   4      10.178   2.301   0.839  1.00 15.730          H  
ATOM     66 1HG  PRO A   4      10.743   2.573  -2.150  1.00 15.730          H  
ATOM     67 2HG  PRO A   4      10.054   1.208  -1.301  1.00 15.730          H  
ATOM     68 1HD  PRO A   4       8.629   3.100  -2.664  1.00 15.730          H  
ATOM     69 2HD  PRO A   4       7.931   2.190  -1.225  1.00 15.730          H  
ATOM     70  N   GLU A   5      11.761   5.860   0.372  1.00  7.670          N  
ATOM     71  CA  GLU A   5      12.873   6.712  -0.052  1.00  7.260          C  
ATOM     72  C   GLU A   5      13.934   5.915  -0.785  1.00  7.040          C  
ATOM     73  O   GLU A   5      14.230   4.799  -0.373  1.00  7.140          O  
ATOM     74  CB  GLU A   5      13.532   7.366   1.168  1.00 10.330          C  
ATOM     75  CG  GLU A   5      14.732   8.231   0.836  1.00 10.330          C  
ATOM     76  CD  GLU A   5      15.319   8.899   2.009  1.00 10.330          C  
ATOM     77  OE1 GLU A   5      14.642   9.017   2.995  1.00 10.330          O  
ATOM     78  OE2 GLU A   5      16.485   9.258   1.946  1.00 10.330          O  
ATOM     79  H   GLU A   5      11.604   5.710   1.358  1.00  9.200          H  
ATOM     80  HA  GLU A   5      12.494   7.485  -0.711  1.00  8.710          H  
ATOM     81 1HB  GLU A   5      12.805   7.994   1.678  1.00 12.390          H  
ATOM     82 2HB  GLU A   5      13.852   6.596   1.868  1.00 12.390          H  
ATOM     83 1HG  GLU A   5      15.511   7.635   0.372  1.00 12.390          H  
ATOM     84 2HG  GLU A   5      14.408   8.974   0.130  1.00 12.390          H  
ATOM     85  N   PRO A   6      14.528   6.437  -1.883  1.00  7.020          N  
ATOM     86  CA  PRO A   6      14.289   7.628  -2.731  1.00  6.990          C  
ATOM     87  C   PRO A   6      12.963   7.770  -3.510  1.00  6.710          C  
ATOM     88  O   PRO A   6      12.589   8.882  -3.886  1.00  6.660          O  
ATOM     89  CB  PRO A   6      15.455   7.520  -3.718  1.00 10.480          C  
ATOM     90  CG  PRO A   6      16.505   6.745  -2.980  1.00 10.480          C  
ATOM     91  CD  PRO A   6      15.773   5.762  -2.192  1.00 10.480          C  
ATOM     92  HA  PRO A   6      14.435   8.517  -2.110  1.00  8.390          H  
ATOM     93 1HB  PRO A   6      15.123   6.999  -4.625  1.00 12.580          H  
ATOM     94 2HB  PRO A   6      15.789   8.514  -4.030  1.00 12.580          H  
ATOM     95 1HG  PRO A   6      17.169   6.248  -3.661  1.00 12.580          H  
ATOM     96 2HG  PRO A   6      17.127   7.415  -2.367  1.00 12.580          H  
ATOM     97 1HD  PRO A   6      15.601   4.881  -2.777  1.00 12.580          H  
ATOM     98 2HD  PRO A   6      16.322   5.532  -1.264  1.00 12.580          H  
ATOM     99  N   ALA A   7      12.226   6.698  -3.759  1.00  6.810          N  
ATOM    100  CA  ALA A   7      10.968   6.829  -4.493  1.00  6.870          C  
ATOM    101  C   ALA A   7      10.048   7.850  -3.808  1.00  6.600          C  
ATOM    102  O   ALA A   7       9.295   8.566  -4.473  1.00  6.010          O  
ATOM    103  CB  ALA A   7      10.302   5.485  -4.670  1.00  9.590          C  
ATOM    104  H   ALA A   7      12.512   5.767  -3.474  1.00  8.170          H  
ATOM    105  HA  ALA A   7      11.197   7.209  -5.484  1.00  8.240          H  
ATOM    106 1HB  ALA A   7       9.411   5.623  -5.265  1.00 11.510          H  
ATOM    107 2HB  ALA A   7      10.988   4.823  -5.180  1.00 11.510          H  
ATOM    108 3HB  ALA A   7      10.039   5.055  -3.721  1.00 11.510          H  
ATOM    109  N   SER A   8      10.109   7.906  -2.479  1.00  7.140          N  
ATOM    110  CA  SER A   8       9.318   8.845  -1.696  1.00  7.100          C  
ATOM    111  C   SER A   8       9.662  10.300  -2.045  1.00  6.950          C  
ATOM    112  O   SER A   8       8.811  11.188  -1.931  1.00  6.730          O  
ATOM    113  CB  SER A   8       9.591   8.695  -0.221  1.00  9.960          C  
ATOM    114  OG  SER A   8      10.869   9.177   0.083  1.00  9.960          O  
ATOM    115  H   SER A   8      10.694   7.213  -2.022  1.00  8.570          H  
ATOM    116  HA  SER A   8       8.269   8.645  -1.884  1.00  8.520          H  
ATOM    117 1HB  SER A   8       8.843   9.244   0.349  1.00 11.950          H  
ATOM    118 2HB  SER A   8       9.517   7.660   0.060  1.00 11.950          H  
ATOM    119  HG  SER A   8      11.039   8.929   0.999  1.00 11.950          H  
ATOM    120  N   PHE A   9      10.893  10.562  -2.539  1.00  7.170          N  
ATOM    121  CA  PHE A   9      11.294  11.912  -2.909  1.00  7.200          C  
ATOM    122  C   PHE A   9      10.426  12.310  -4.054  1.00  6.470          C  
ATOM    123  O   PHE A   9       9.962  13.448  -4.146  1.00  6.470          O  
ATOM    124  CB  PHE A   9      12.725  11.974  -3.476  1.00 10.070          C  
ATOM    125  CG  PHE A   9      13.876  11.715  -2.562  1.00 10.070          C  
ATOM    126  CD1 PHE A   9      13.823  11.930  -1.199  1.00 10.070          C  
ATOM    127  CD2 PHE A   9      15.056  11.226  -3.112  1.00 10.070          C  
ATOM    128  CE1 PHE A   9      14.921  11.667  -0.416  1.00 10.070          C  
ATOM    129  CE2 PHE A   9      16.144  10.958  -2.329  1.00 10.070          C  
ATOM    130  CZ  PHE A   9      16.076  11.179  -0.982  1.00 10.070          C  
ATOM    131  H   PHE A   9      11.572   9.818  -2.666  1.00  8.600          H  
ATOM    132  HA  PHE A   9      11.138  12.600  -2.079  1.00  8.640          H  
ATOM    133 1HB  PHE A   9      12.800  11.269  -4.299  1.00 12.080          H  
ATOM    134 2HB  PHE A   9      12.873  12.950  -3.920  1.00 12.080          H  
ATOM    135  HD1 PHE A   9      12.914  12.308  -0.737  1.00 12.080          H  
ATOM    136  HD2 PHE A   9      15.104  11.047  -4.190  1.00 12.080          H  
ATOM    137  HE1 PHE A   9      14.878  11.832   0.664  1.00 12.080          H  
ATOM    138  HE2 PHE A   9      17.055  10.561  -2.770  1.00 12.080          H  
ATOM    139  HZ  PHE A   9      16.936  10.959  -0.345  1.00 12.080          H  
ATOM    140  N   ILE A  10      10.241  11.346  -4.947  1.00  5.960          N  
ATOM    141  CA  ILE A  10       9.507  11.554  -6.171  1.00  5.310          C  
ATOM    142  C   ILE A  10       8.029  11.781  -5.937  1.00  4.950          C  
ATOM    143  O   ILE A  10       7.458  12.730  -6.472  1.00  4.810          O  
ATOM    144  CB  ILE A  10       9.656  10.342  -7.104  1.00  7.690          C  
ATOM    145  CG1 ILE A  10      11.150  10.110  -7.516  1.00  7.690          C  
ATOM    146  CG2 ILE A  10       8.761  10.523  -8.271  1.00  7.690          C  
ATOM    147  CD1 ILE A  10      11.815  11.197  -8.286  1.00  7.690          C  
ATOM    148  H   ILE A  10      10.672  10.433  -4.739  1.00  7.150          H  
ATOM    149  HA  ILE A  10       9.899  12.441  -6.659  1.00  6.370          H  
ATOM    150  HB  ILE A  10       9.342   9.452  -6.610  1.00  9.230          H  
ATOM    151 1HG1 ILE A  10      11.721   9.945  -6.606  1.00  9.230          H  
ATOM    152 2HG1 ILE A  10      11.188   9.203  -8.117  1.00  9.230          H  
ATOM    153 1HG2 ILE A  10       8.837   9.665  -8.913  1.00  9.230          H  
ATOM    154 2HG2 ILE A  10       7.744  10.600  -7.946  1.00  9.230          H  
ATOM    155 3HG2 ILE A  10       9.030  11.420  -8.808  1.00  9.230          H  
ATOM    156 1HD1 ILE A  10      12.821  10.942  -8.524  1.00  9.230          H  
ATOM    157 2HD1 ILE A  10      11.301  11.324  -9.172  1.00  9.230          H  
ATOM    158 3HD1 ILE A  10      11.821  12.115  -7.716  1.00  9.230          H  
ATOM    159  N   ILE A  11       7.391  10.942  -5.126  1.00  5.000          N  
ATOM    160  CA  ILE A  11       5.952  11.140  -4.983  1.00  4.820          C  
ATOM    161  C   ILE A  11       5.672  12.532  -4.376  1.00  5.130          C  
ATOM    162  O   ILE A  11       4.724  13.215  -4.793  1.00  5.050          O  
ATOM    163  CB  ILE A  11       5.299   9.988  -4.144  1.00  6.820          C  
ATOM    164  CG1 ILE A  11       3.733   9.990  -4.253  1.00  6.820          C  
ATOM    165  CG2 ILE A  11       5.679  10.056  -2.692  1.00  6.820          C  
ATOM    166  CD1 ILE A  11       3.157   9.637  -5.618  1.00  6.820          C  
ATOM    167  H   ILE A  11       7.912  10.169  -4.701  1.00  6.000          H  
ATOM    168  HA  ILE A  11       5.520  11.120  -5.976  1.00  5.780          H  
ATOM    169  HB  ILE A  11       5.657   9.044  -4.544  1.00  8.180          H  
ATOM    170 1HG1 ILE A  11       3.328   9.302  -3.522  1.00  8.180          H  
ATOM    171 2HG1 ILE A  11       3.383  10.995  -4.002  1.00  8.180          H  
ATOM    172 1HG2 ILE A  11       5.245   9.210  -2.161  1.00  8.180          H  
ATOM    173 2HG2 ILE A  11       6.734  10.021  -2.613  1.00  8.180          H  
ATOM    174 3HG2 ILE A  11       5.315  10.980  -2.234  1.00  8.180          H  
ATOM    175 1HD1 ILE A  11       2.066   9.692  -5.571  1.00  8.180          H  
ATOM    176 2HD1 ILE A  11       3.512  10.318  -6.348  1.00  8.180          H  
ATOM    177 3HD1 ILE A  11       3.447   8.640  -5.898  1.00  8.180          H  
ATOM    178  N   ASP A  12       6.551  13.010  -3.473  1.00  5.670          N  
ATOM    179  CA  ASP A  12       6.350  14.340  -2.914  1.00  6.130          C  
ATOM    180  C   ASP A  12       6.750  15.454  -3.892  1.00  6.220          C  
ATOM    181  O   ASP A  12       6.015  16.430  -4.056  1.00  6.420          O  
ATOM    182  CB  ASP A  12       7.156  14.503  -1.628  1.00  8.400          C  
ATOM    183  CG  ASP A  12       6.619  13.701  -0.438  1.00  8.400          C  
ATOM    184  OD1 ASP A  12       5.483  13.271  -0.450  1.00  8.400          O  
ATOM    185  OD2 ASP A  12       7.365  13.546   0.496  1.00  8.400          O  
ATOM    186  H   ASP A  12       7.318  12.424  -3.125  1.00  6.800          H  
ATOM    187  HA  ASP A  12       5.296  14.452  -2.675  1.00  7.360          H  
ATOM    188 1HB  ASP A  12       8.186  14.180  -1.818  1.00 10.080          H  
ATOM    189 2HB  ASP A  12       7.191  15.556  -1.355  1.00 10.080          H  
ATOM    190  N   ALA A  13       7.870  15.290  -4.606  1.00  6.180          N  
ATOM    191  CA  ALA A  13       8.377  16.285  -5.554  1.00  6.430          C  
ATOM    192  C   ALA A  13       7.372  16.560  -6.661  1.00  6.090          C  
ATOM    193  O   ALA A  13       7.282  17.682  -7.180  1.00  6.550          O  
ATOM    194  CB  ALA A  13       9.678  15.809  -6.153  1.00  8.900          C  
ATOM    195  H   ALA A  13       8.450  14.463  -4.450  1.00  7.420          H  
ATOM    196  HA  ALA A  13       8.550  17.214  -5.013  1.00  7.720          H  
ATOM    197 1HB  ALA A  13      10.050  16.560  -6.831  1.00 10.680          H  
ATOM    198 2HB  ALA A  13      10.408  15.639  -5.362  1.00 10.680          H  
ATOM    199 3HB  ALA A  13       9.491  14.882  -6.681  1.00 10.680          H  
ATOM    200  N   MET A  14       6.626  15.522  -7.030  1.00  5.440          N  
ATOM    201  CA  MET A  14       5.603  15.589  -8.054  1.00  5.290          C  
ATOM    202  C   MET A  14       4.250  16.077  -7.543  1.00  5.430          C  
ATOM    203  O   MET A  14       3.291  16.145  -8.312  1.00  5.530          O  
ATOM    204  CB  MET A  14       5.366  14.203  -8.609  1.00  7.470          C  
ATOM    205  CG  MET A  14       6.510  13.587  -9.339  1.00  7.470          C  
ATOM    206  SD  MET A  14       6.138  11.922  -9.824  1.00  7.470          S  
ATOM    207  CE  MET A  14       5.073  12.174 -11.152  1.00  7.470          C  
ATOM    208  H   MET A  14       6.825  14.603  -6.614  1.00  6.530          H  
ATOM    209  HA  MET A  14       5.942  16.264  -8.830  1.00  6.350          H  
ATOM    210 1HB  MET A  14       5.124  13.536  -7.779  1.00  8.960          H  
ATOM    211 2HB  MET A  14       4.505  14.244  -9.255  1.00  8.960          H  
ATOM    212 1HG  MET A  14       6.704  14.145 -10.204  1.00  8.960          H  
ATOM    213 2HG  MET A  14       7.409  13.592  -8.733  1.00  8.960          H  
ATOM    214 1HE  MET A  14       4.761  11.207 -11.541  1.00  8.960          H  
ATOM    215 2HE  MET A  14       4.201  12.737 -10.852  1.00  8.960          H  
ATOM    216 3HE  MET A  14       5.601  12.720 -11.887  1.00  8.960          H  
ATOM    217  N   LYS A  15       4.120  16.307  -6.230  1.00  5.620          N  
ATOM    218  CA  LYS A  15       2.840  16.676  -5.633  1.00  5.880          C  
ATOM    219  C   LYS A  15       1.773  15.675  -6.080  1.00  5.550          C  
ATOM    220  O   LYS A  15       0.653  16.062  -6.425  1.00  5.940          O  
ATOM    221  CB  LYS A  15       2.443  18.093  -6.056  1.00  8.130          C  
ATOM    222  CG  LYS A  15       3.441  19.166  -5.655  1.00  8.130          C  
ATOM    223  CD  LYS A  15       2.957  20.551  -6.071  1.00  8.130          C  
ATOM    224  CE  LYS A  15       3.973  21.630  -5.712  1.00  8.130          C  
ATOM    225  NZ  LYS A  15       3.526  22.986  -6.151  1.00  8.130          N  
ATOM    226  H   LYS A  15       4.933  16.256  -5.614  1.00  6.740          H  
ATOM    227  HA  LYS A  15       2.932  16.624  -4.547  1.00  7.060          H  
ATOM    228 1HB  LYS A  15       2.315  18.135  -7.135  1.00  9.750          H  
ATOM    229 2HB  LYS A  15       1.484  18.344  -5.606  1.00  9.750          H  
ATOM    230 1HG  LYS A  15       3.587  19.137  -4.576  1.00  9.750          H  
ATOM    231 2HG  LYS A  15       4.399  18.960  -6.138  1.00  9.750          H  
ATOM    232 1HD  LYS A  15       2.788  20.563  -7.149  1.00  9.750          H  
ATOM    233 2HD  LYS A  15       2.014  20.770  -5.571  1.00  9.750          H  
ATOM    234 1HE  LYS A  15       4.118  21.639  -4.633  1.00  9.750          H  
ATOM    235 2HE  LYS A  15       4.923  21.399  -6.194  1.00  9.750          H  
ATOM    236 1HZ  LYS A  15       4.224  23.671  -5.896  1.00  9.750          H  
ATOM    237 2HZ  LYS A  15       3.399  22.993  -7.154  1.00  9.750          H  
ATOM    238 3HZ  LYS A  15       2.651  23.217  -5.701  1.00  9.750          H  
ATOM    239  N   LEU A  16       2.130  14.390  -6.099  1.00  5.060          N  
ATOM    240  CA  LEU A  16       1.259  13.348  -6.602  1.00  4.990          C  
ATOM    241  C   LEU A  16       0.645  12.456  -5.523  1.00  5.190          C  
ATOM    242  O   LEU A  16       1.221  12.251  -4.453  1.00  5.330          O  
ATOM    243  CB  LEU A  16       2.055  12.559  -7.666  1.00  7.010          C  
ATOM    244  CG  LEU A  16       1.380  11.339  -8.363  1.00  7.010          C  
ATOM    245  CD1 LEU A  16       0.225  11.794  -9.206  1.00  7.010          C  
ATOM    246  CD2 LEU A  16       2.374  10.656  -9.248  1.00  7.010          C  
ATOM    247  H   LEU A  16       3.060  14.118  -5.754  1.00  6.070          H  
ATOM    248  HA  LEU A  16       0.436  13.841  -7.115  1.00  5.990          H  
ATOM    249 1HB  LEU A  16       2.304  13.264  -8.459  1.00  8.420          H  
ATOM    250 2HB  LEU A  16       2.987  12.244  -7.221  1.00  8.420          H  
ATOM    251  HG  LEU A  16       1.038  10.644  -7.622  1.00  8.420          H  
ATOM    252 1HD1 LEU A  16      -0.230  10.930  -9.702  1.00  8.420          H  
ATOM    253 2HD1 LEU A  16      -0.526  12.286  -8.611  1.00  8.420          H  
ATOM    254 3HD1 LEU A  16       0.605  12.477  -9.938  1.00  8.420          H  
ATOM    255 1HD2 LEU A  16       1.903   9.801  -9.729  1.00  8.420          H  
ATOM    256 2HD2 LEU A  16       2.700  11.343  -9.994  1.00  8.420          H  
ATOM    257 3HD2 LEU A  16       3.219  10.324  -8.661  1.00  8.420          H  
ATOM    258  N   THR A  17      -0.580  12.008  -5.787  1.00  5.450          N  
ATOM    259  CA  THR A  17      -1.329  11.085  -4.948  1.00  5.800          C  
ATOM    260  C   THR A  17      -1.280   9.700  -5.576  1.00  5.890          C  
ATOM    261  O   THR A  17      -0.847   9.543  -6.714  1.00  5.890          O  
ATOM    262  CB  THR A  17      -2.787  11.549  -4.803  1.00  7.980          C  
ATOM    263  OG1 THR A  17      -3.433  11.516  -6.091  1.00  7.980          O  
ATOM    264  CG2 THR A  17      -2.807  12.976  -4.272  1.00  7.980          C  
ATOM    265  H   THR A  17      -1.011  12.280  -6.658  1.00  6.540          H  
ATOM    266  HA  THR A  17      -0.864  11.035  -3.964  1.00  6.960          H  
ATOM    267  HB  THR A  17      -3.318  10.895  -4.114  1.00  9.580          H  
ATOM    268  HG1 THR A  17      -3.616  10.602  -6.355  1.00  9.580          H  
ATOM    269 1HG2 THR A  17      -3.839  13.310  -4.171  1.00  9.580          H  
ATOM    270 2HG2 THR A  17      -2.317  13.007  -3.300  1.00  9.580          H  
ATOM    271 3HG2 THR A  17      -2.282  13.636  -4.961  1.00  9.580          H  
ATOM    272  N   THR A  18      -1.757   8.679  -4.879  1.00  6.190          N  
ATOM    273  CA  THR A  18      -1.693   7.354  -5.476  1.00  6.510          C  
ATOM    274  C   THR A  18      -3.024   6.684  -5.740  1.00  7.010          C  
ATOM    275  O   THR A  18      -3.973   6.790  -4.963  1.00  7.340          O  
ATOM    276  CB  THR A  18      -0.915   6.419  -4.557  1.00  8.990          C  
ATOM    277  OG1 THR A  18      -1.583   6.372  -3.290  1.00  8.990          O  
ATOM    278  CG2 THR A  18       0.518   6.898  -4.385  1.00  8.990          C  
ATOM    279  H   THR A  18      -2.122   8.797  -3.945  1.00  7.430          H  
ATOM    280  HA  THR A  18      -1.174   7.424  -6.430  1.00  7.810          H  
ATOM    281  HB  THR A  18      -0.923   5.431  -4.983  1.00 10.780          H  
ATOM    282  HG1 THR A  18      -2.469   5.985  -3.411  1.00 10.780          H  
ATOM    283 1HG2 THR A  18       1.049   6.211  -3.728  1.00 10.780          H  
ATOM    284 2HG2 THR A  18       1.006   6.925  -5.358  1.00 10.780          H  
ATOM    285 3HG2 THR A  18       0.530   7.893  -3.951  1.00 10.780          H  
ATOM    286  N   ASP A  19      -3.011   5.883  -6.795  1.00  7.250          N  
ATOM    287  CA  ASP A  19      -4.111   5.031  -7.223  1.00  7.930          C  
ATOM    288  C   ASP A  19      -3.883   3.633  -6.654  1.00  8.400          C  
ATOM    289  O   ASP A  19      -2.746   3.237  -6.382  1.00  8.390          O  
ATOM    290  CB  ASP A  19      -4.134   4.927  -8.754  1.00 10.830          C  
ATOM    291  CG  ASP A  19      -4.310   6.296  -9.471  1.00 10.830          C  
ATOM    292  OD1 ASP A  19      -5.202   7.010  -9.085  1.00 10.830          O  
ATOM    293  OD2 ASP A  19      -3.510   6.643 -10.352  1.00 10.830          O  
ATOM    294  H   ASP A  19      -2.177   5.924  -7.357  1.00  8.700          H  
ATOM    295  HA  ASP A  19      -5.054   5.431  -6.847  1.00  9.520          H  
ATOM    296 1HB  ASP A  19      -3.274   4.418  -9.087  1.00 13.000          H  
ATOM    297 2HB  ASP A  19      -4.980   4.303  -9.048  1.00 13.000          H  
ATOM    298  N   LYS A  20      -4.947   2.848  -6.527  1.00  9.020          N  
ATOM    299  CA  LYS A  20      -4.803   1.468  -6.057  1.00  9.670          C  
ATOM    300  C   LYS A  20      -4.603   0.447  -7.186  1.00 10.120          C  
ATOM    301  O   LYS A  20      -4.443  -0.745  -6.925  1.00 10.660          O  
ATOM    302  CB  LYS A  20      -6.013   1.074  -5.212  1.00 13.280          C  
ATOM    303  CG  LYS A  20      -6.137   1.855  -3.906  1.00 13.280          C  
ATOM    304  CD  LYS A  20      -7.346   1.398  -3.095  1.00 13.280          C  
ATOM    305  CE  LYS A  20      -7.461   2.164  -1.778  1.00 13.280          C  
ATOM    306  NZ  LYS A  20      -8.660   1.745  -0.993  1.00 13.280          N  
ATOM    307  H   LYS A  20      -5.867   3.212  -6.742  1.00 10.820          H  
ATOM    308  HA  LYS A  20      -3.920   1.418  -5.420  1.00 11.600          H  
ATOM    309 1HB  LYS A  20      -6.925   1.223  -5.789  1.00 15.930          H  
ATOM    310 2HB  LYS A  20      -5.951   0.015  -4.965  1.00 15.930          H  
ATOM    311 1HG  LYS A  20      -5.232   1.706  -3.315  1.00 15.930          H  
ATOM    312 2HG  LYS A  20      -6.230   2.918  -4.127  1.00 15.930          H  
ATOM    313 1HD  LYS A  20      -8.255   1.555  -3.677  1.00 15.930          H  
ATOM    314 2HD  LYS A  20      -7.254   0.334  -2.877  1.00 15.930          H  
ATOM    315 1HE  LYS A  20      -6.568   1.982  -1.181  1.00 15.930          H  
ATOM    316 2HE  LYS A  20      -7.534   3.230  -1.990  1.00 15.930          H  
ATOM    317 1HZ  LYS A  20      -8.700   2.272  -0.132  1.00 15.930          H  
ATOM    318 2HZ  LYS A  20      -9.497   1.919  -1.533  1.00 15.930          H  
ATOM    319 3HZ  LYS A  20      -8.597   0.759  -0.780  1.00 15.930          H  
ATOM    320  N   ASP A  21      -4.657   0.912  -8.432  1.00 10.100          N  
ATOM    321  CA  ASP A  21      -4.531   0.052  -9.610  1.00 10.720          C  
ATOM    322  C   ASP A  21      -4.069   0.858 -10.826  1.00 10.440          C  
ATOM    323  O   ASP A  21      -4.718   1.839 -11.190  1.00 10.890          O  
ATOM    324  CB  ASP A  21      -5.845  -0.664  -9.946  1.00 14.760          C  
ATOM    325  CG  ASP A  21      -5.647  -1.723 -11.054  1.00 14.760          C  
ATOM    326  OD1 ASP A  21      -4.532  -1.825 -11.531  1.00 14.760          O  
ATOM    327  OD2 ASP A  21      -6.589  -2.411 -11.404  1.00 14.760          O  
ATOM    328  H   ASP A  21      -4.779   1.903  -8.562  1.00 12.120          H  
ATOM    329  HA  ASP A  21      -3.777  -0.708  -9.403  1.00 12.860          H  
ATOM    330 1HB  ASP A  21      -6.232  -1.155  -9.052  1.00 17.710          H  
ATOM    331 2HB  ASP A  21      -6.585   0.063 -10.277  1.00 17.710          H  
ATOM    332  N   HIS A  22      -2.909   0.504 -11.389  1.00  9.870          N  
ATOM    333  CA  HIS A  22      -2.342   1.206 -12.546  1.00  9.770          C  
ATOM    334  C   HIS A  22      -2.156   2.689 -12.289  1.00  9.330          C  
ATOM    335  O   HIS A  22      -2.826   3.532 -12.881  1.00  9.370          O  
ATOM    336  CB  HIS A  22      -3.179   0.988 -13.813  1.00 13.720          C  
ATOM    337  CG  HIS A  22      -2.369   1.188 -15.073  1.00 13.720          C  
ATOM    338  ND1 HIS A  22      -1.336   0.343 -15.426  1.00 13.720          N  
ATOM    339  CD2 HIS A  22      -2.440   2.123 -16.054  1.00 13.720          C  
ATOM    340  CE1 HIS A  22      -0.797   0.756 -16.560  1.00 13.720          C  
ATOM    341  NE2 HIS A  22      -1.445   1.833 -16.966  1.00 13.720          N  
ATOM    342  H   HIS A  22      -2.456  -0.328 -11.039  1.00 11.840          H  
ATOM    343  HA  HIS A  22      -1.354   0.798 -12.751  1.00 11.720          H  
ATOM    344 1HB  HIS A  22      -3.588  -0.026 -13.812  1.00 16.460          H  
ATOM    345 2HB  HIS A  22      -4.020   1.681 -13.825  1.00 16.460          H  
ATOM    346  HD2 HIS A  22      -3.149   2.951 -16.105  1.00 16.460          H  
ATOM    347  HE1 HIS A  22       0.037   0.281 -17.073  1.00 16.460          H  
ATOM    348  HE2 HIS A  22      -1.241   2.369 -17.834  1.00 16.460          H  
ATOM    349  N   ARG A  23      -1.290   3.012 -11.338  1.00  9.120          N  
ATOM    350  CA  ARG A  23      -1.056   4.404 -11.003  1.00  8.860          C  
ATOM    351  C   ARG A  23      -0.533   5.174 -12.195  1.00  8.450          C  
ATOM    352  O   ARG A  23       0.472   4.774 -12.794  1.00  8.520          O  
ATOM    353  CB  ARG A  23      -0.010   4.490  -9.900  1.00 12.510          C  
ATOM    354  CG  ARG A  23      -0.408   3.926  -8.583  1.00 12.510          C  
ATOM    355  CD  ARG A  23       0.690   3.929  -7.607  1.00 12.510          C  
ATOM    356  NE  ARG A  23       0.226   3.417  -6.327  1.00 12.510          N  
ATOM    357  CZ  ARG A  23       1.019   3.124  -5.260  1.00 12.510          C  
ATOM    358  NH1 ARG A  23       2.326   3.276  -5.346  1.00 12.510          N  
ATOM    359  NH2 ARG A  23       0.474   2.685  -4.128  1.00 12.510          N  
ATOM    360  H   ARG A  23      -0.782   2.279 -10.868  1.00 10.940          H  
ATOM    361  HA  ARG A  23      -1.983   4.864 -10.703  1.00 10.630          H  
ATOM    362 1HB  ARG A  23       0.919   4.016 -10.220  1.00 15.010          H  
ATOM    363 2HB  ARG A  23       0.196   5.535  -9.714  1.00 15.010          H  
ATOM    364 1HG  ARG A  23      -1.177   4.526  -8.176  1.00 15.010          H  
ATOM    365 2HG  ARG A  23      -0.772   2.907  -8.697  1.00 15.010          H  
ATOM    366 1HD  ARG A  23       1.499   3.296  -7.970  1.00 15.010          H  
ATOM    367 2HD  ARG A  23       1.048   4.950  -7.463  1.00 15.010          H  
ATOM    368  HE  ARG A  23      -0.802   3.290  -6.228  1.00 15.010          H  
ATOM    369 1HH1 ARG A  23       2.740   3.606  -6.201  1.00 15.010          H  
ATOM    370 2HH1 ARG A  23       2.922   3.062  -4.556  1.00 15.010          H  
ATOM    371 1HH2 ARG A  23      -0.530   2.571  -4.058  1.00 15.010          H  
ATOM    372 2HH2 ARG A  23       1.066   2.475  -3.306  1.00 15.010          H  
ATOM    373  N   VAL A  24      -1.219   6.266 -12.531  1.00  8.230          N  
ATOM    374  CA  VAL A  24      -0.833   7.130 -13.663  1.00  8.070          C  
ATOM    375  C   VAL A  24      -0.932   8.622 -13.367  1.00  7.690          C  
ATOM    376  O   VAL A  24      -1.632   9.041 -12.446  1.00  7.690          O  
ATOM    377  CB  VAL A  24      -1.645   6.819 -14.954  1.00 11.360          C  
ATOM    378  CG1 VAL A  24      -1.385   5.394 -15.459  1.00 11.360          C  
ATOM    379  CG2 VAL A  24      -3.124   6.983 -14.670  1.00 11.360          C  
ATOM    380  H   VAL A  24      -2.042   6.494 -11.935  1.00  9.880          H  
ATOM    381  HA  VAL A  24       0.210   6.926 -13.895  1.00  9.680          H  
ATOM    382  HB  VAL A  24      -1.334   7.512 -15.743  1.00 13.630          H  
ATOM    383 1HG1 VAL A  24      -1.960   5.224 -16.369  1.00 13.630          H  
ATOM    384 2HG1 VAL A  24      -0.338   5.262 -15.675  1.00 13.630          H  
ATOM    385 3HG1 VAL A  24      -1.682   4.681 -14.713  1.00 13.630          H  
ATOM    386 1HG2 VAL A  24      -3.690   6.782 -15.583  1.00 13.630          H  
ATOM    387 2HG2 VAL A  24      -3.425   6.277 -13.889  1.00 13.630          H  
ATOM    388 3HG2 VAL A  24      -3.329   7.999 -14.336  1.00 13.630          H  
ATOM    389  N   TRP A  25      -0.297   9.422 -14.212  1.00  7.630          N  
ATOM    390  CA  TRP A  25      -0.399  10.878 -14.148  1.00  7.570          C  
ATOM    391  C   TRP A  25      -0.285  11.451 -15.553  1.00  7.700          C  
ATOM    392  O   TRP A  25       0.274  10.789 -16.410  1.00  7.860          O  
ATOM    393  CB  TRP A  25       0.686  11.434 -13.224  1.00 10.620          C  
ATOM    394  CG  TRP A  25       0.688  12.899 -13.153  1.00 10.620          C  
ATOM    395  CD1 TRP A  25      -0.026  13.678 -12.314  1.00 10.620          C  
ATOM    396  CD2 TRP A  25       1.456  13.794 -13.969  1.00 10.620          C  
ATOM    397  NE1 TRP A  25       0.237  14.979 -12.553  1.00 10.620          N  
ATOM    398  CE2 TRP A  25       1.137  15.071 -13.568  1.00 10.620          C  
ATOM    399  CE3 TRP A  25       2.360  13.611 -15.002  1.00 10.620          C  
ATOM    400  CZ2 TRP A  25       1.696  16.174 -14.155  1.00 10.620          C  
ATOM    401  CZ3 TRP A  25       2.917  14.708 -15.581  1.00 10.620          C  
ATOM    402  CH2 TRP A  25       2.590  15.962 -15.160  1.00 10.620          C  
ATOM    403  H   TRP A  25       0.312   9.005 -14.931  1.00  9.160          H  
ATOM    404  HA  TRP A  25      -1.375  11.147 -13.746  1.00  9.080          H  
ATOM    405 1HB  TRP A  25       0.538  11.043 -12.217  1.00 12.750          H  
ATOM    406 2HB  TRP A  25       1.660  11.093 -13.562  1.00 12.750          H  
ATOM    407  HD1 TRP A  25      -0.720  13.314 -11.563  1.00 12.750          H  
ATOM    408  HE1 TRP A  25      -0.174  15.764 -12.064  1.00 12.750          H  
ATOM    409  HE3 TRP A  25       2.607  12.610 -15.351  1.00 12.750          H  
ATOM    410  HZ2 TRP A  25       1.447  17.187 -13.843  1.00 12.750          H  
ATOM    411  HZ3 TRP A  25       3.613  14.550 -16.395  1.00 12.750          H  
ATOM    412  HH2 TRP A  25       3.034  16.818 -15.639  1.00 12.750          H  
ATOM    413  N   TYR A  26      -0.832  12.641 -15.831  1.00  7.850          N  
ATOM    414  CA  TYR A  26      -0.609  13.198 -17.165  1.00  8.150          C  
ATOM    415  C   TYR A  26      -0.224  14.683 -17.153  1.00  8.450          C  
ATOM    416  O   TYR A  26      -0.665  15.463 -16.304  1.00  8.520          O  
ATOM    417  CB  TYR A  26      -1.851  12.971 -18.030  1.00 11.290          C  
ATOM    418  CG  TYR A  26      -3.050  13.713 -17.515  1.00 11.290          C  
ATOM    419  CD1 TYR A  26      -3.333  14.982 -17.984  1.00 11.290          C  
ATOM    420  CD2 TYR A  26      -3.854  13.138 -16.542  1.00 11.290          C  
ATOM    421  CE1 TYR A  26      -4.405  15.684 -17.482  1.00 11.290          C  
ATOM    422  CE2 TYR A  26      -4.932  13.838 -16.041  1.00 11.290          C  
ATOM    423  CZ  TYR A  26      -5.205  15.111 -16.505  1.00 11.290          C  
ATOM    424  OH  TYR A  26      -6.274  15.821 -15.994  1.00 11.290          O  
ATOM    425  H   TYR A  26      -1.340  13.167 -15.131  1.00  9.420          H  
ATOM    426  HA  TYR A  26       0.224  12.670 -17.607  1.00  9.780          H  
ATOM    427 1HB  TYR A  26      -1.652  13.297 -19.057  1.00 13.550          H  
ATOM    428 2HB  TYR A  26      -2.088  11.908 -18.063  1.00 13.550          H  
ATOM    429  HD1 TYR A  26      -2.699  15.432 -18.744  1.00 13.550          H  
ATOM    430  HD2 TYR A  26      -3.630  12.137 -16.170  1.00 13.550          H  
ATOM    431  HE1 TYR A  26      -4.617  16.686 -17.849  1.00 13.550          H  
ATOM    432  HE2 TYR A  26      -5.562  13.390 -15.274  1.00 13.550          H  
ATOM    433  HH  TYR A  26      -6.779  15.260 -15.400  1.00 13.550          H  
ATOM    434  N   SER A  27       0.542  15.063 -18.180  1.00  8.860          N  
ATOM    435  CA  SER A  27       1.096  16.406 -18.376  1.00  9.350          C  
ATOM    436  C   SER A  27       0.091  17.430 -18.928  1.00  9.700          C  
ATOM    437  O   SER A  27      -0.991  17.060 -19.397  1.00  9.770          O  
ATOM    438  CB  SER A  27       2.254  16.304 -19.364  1.00 12.890          C  
ATOM    439  OG  SER A  27       1.782  16.199 -20.685  1.00 12.890          O  
ATOM    440  H   SER A  27       0.826  14.327 -18.834  1.00 10.630          H  
ATOM    441  HA  SER A  27       1.449  16.744 -17.417  1.00 11.220          H  
ATOM    442 1HB  SER A  27       2.959  17.096 -19.278  1.00 15.470          H  
ATOM    443 2HB  SER A  27       2.803  15.393 -19.126  1.00 15.470          H  
ATOM    444  HG  SER A  27       2.582  16.129 -21.240  1.00 15.470          H  
ATOM    445  N   PRO A  28       0.450  18.742 -18.965  1.00 10.150          N  
ATOM    446  CA  PRO A  28      -0.321  19.833 -19.545  1.00 10.730          C  
ATOM    447  C   PRO A  28      -0.659  19.625 -21.026  1.00 11.240          C  
ATOM    448  O   PRO A  28      -1.524  20.323 -21.555  1.00 11.740          O  
ATOM    449  CB  PRO A  28       0.584  21.053 -19.335  1.00 16.090          C  
ATOM    450  CG  PRO A  28       1.428  20.705 -18.136  1.00 16.090          C  
ATOM    451  CD  PRO A  28       1.689  19.237 -18.261  1.00 16.090          C  
ATOM    452  HA  PRO A  28      -1.250  19.947 -18.964  1.00 12.880          H  
ATOM    453 1HB  PRO A  28       1.181  21.231 -20.243  1.00 19.310          H  
ATOM    454 2HB  PRO A  28      -0.031  21.952 -19.176  1.00 19.310          H  
ATOM    455 1HG  PRO A  28       2.353  21.302 -18.140  1.00 19.310          H  
ATOM    456 2HG  PRO A  28       0.896  20.961 -17.208  1.00 19.310          H  
ATOM    457 1HD  PRO A  28       2.583  19.134 -18.874  1.00 19.310          H  
ATOM    458 2HD  PRO A  28       1.812  18.831 -17.249  1.00 19.310          H  
ATOM    459  N   SER A  29       0.034  18.698 -21.713  1.00 11.300          N  
ATOM    460  CA  SER A  29      -0.277  18.451 -23.108  1.00 11.940          C  
ATOM    461  C   SER A  29      -0.547  16.960 -23.298  1.00 11.600          C  
ATOM    462  O   SER A  29      -0.251  16.361 -24.334  1.00 12.090          O  
ATOM    463  CB  SER A  29       0.875  18.897 -23.988  1.00 16.460          C  
ATOM    464  OG  SER A  29       2.079  18.269 -23.611  1.00 16.460          O  
ATOM    465  H   SER A  29       0.748  18.116 -21.287  1.00 13.560          H  
ATOM    466  HA  SER A  29      -1.177  19.002 -23.383  1.00 14.330          H  
ATOM    467 1HB  SER A  29       0.649  18.664 -25.028  1.00 19.750          H  
ATOM    468 2HB  SER A  29       0.986  19.978 -23.912  1.00 19.750          H  
ATOM    469  HG  SER A  29       2.731  18.545 -24.263  1.00 19.750          H  
ATOM    470  N   ASP A  30      -1.256  16.422 -22.307  1.00 10.940          N  
ATOM    471  CA  ASP A  30      -1.813  15.078 -22.201  1.00 10.730          C  
ATOM    472  C   ASP A  30      -0.821  13.923 -22.398  1.00 10.660          C  
ATOM    473  O   ASP A  30      -1.186  12.890 -22.964  1.00 10.890          O  
ATOM    474  CB  ASP A  30      -2.966  14.905 -23.207  1.00 15.110          C  
ATOM    475  CG  ASP A  30      -3.968  13.831 -22.753  1.00 15.110          C  
ATOM    476  OD1 ASP A  30      -4.168  13.792 -21.549  1.00 15.110          O  
ATOM    477  OD2 ASP A  30      -4.545  13.078 -23.547  1.00 15.110          O  
ATOM    478  H   ASP A  30      -1.388  16.998 -21.472  1.00 13.130          H  
ATOM    479  HA  ASP A  30      -2.221  14.984 -21.193  1.00 12.880          H  
ATOM    480 1HB  ASP A  30      -3.487  15.853 -23.336  1.00 18.130          H  
ATOM    481 2HB  ASP A  30      -2.553  14.624 -24.172  1.00 18.130          H  
ATOM    482  N   VAL A  31       0.400  14.033 -21.892  1.00 10.530          N  
ATOM    483  CA  VAL A  31       1.311  12.910 -22.017  1.00 10.660          C  
ATOM    484  C   VAL A  31       1.134  12.112 -20.743  1.00  9.870          C  
ATOM    485  O   VAL A  31       1.353  12.657 -19.664  1.00  9.550          O  
ATOM    486  CB  VAL A  31       2.760  13.401 -22.184  1.00 14.870          C  
ATOM    487  CG1 VAL A  31       3.707  12.225 -22.303  1.00 14.870          C  
ATOM    488  CG2 VAL A  31       2.837  14.315 -23.414  1.00 14.870          C  
ATOM    489  H   VAL A  31       0.709  14.892 -21.444  1.00 12.640          H  
ATOM    490  HA  VAL A  31       1.034  12.300 -22.878  1.00 12.790          H  
ATOM    491  HB  VAL A  31       3.053  13.954 -21.302  1.00 17.850          H  
ATOM    492 1HG1 VAL A  31       4.727  12.594 -22.403  1.00 17.850          H  
ATOM    493 2HG1 VAL A  31       3.637  11.607 -21.426  1.00 17.850          H  
ATOM    494 3HG1 VAL A  31       3.447  11.634 -23.181  1.00 17.850          H  
ATOM    495 1HG2 VAL A  31       3.856  14.680 -23.535  1.00 17.850          H  
ATOM    496 2HG2 VAL A  31       2.545  13.753 -24.299  1.00 17.850          H  
ATOM    497 3HG2 VAL A  31       2.161  15.167 -23.299  1.00 17.850          H  
ATOM    498  N   GLU A  32       0.671  10.861 -20.862  1.00  9.750          N  
ATOM    499  CA  GLU A  32       0.327   9.995 -19.720  1.00  9.160          C  
ATOM    500  C   GLU A  32       1.326   8.880 -19.286  1.00  8.760          C  
ATOM    501  O   GLU A  32       1.101   7.718 -19.632  1.00  8.960          O  
ATOM    502  CB  GLU A  32      -1.043   9.362 -20.029  1.00 13.060          C  
ATOM    503  CG  GLU A  32      -1.700   8.542 -18.903  1.00 13.060          C  
ATOM    504  CD  GLU A  32      -3.074   8.017 -19.303  1.00 13.060          C  
ATOM    505  OE1 GLU A  32      -3.436   8.126 -20.476  1.00 13.060          O  
ATOM    506  OE2 GLU A  32      -3.775   7.550 -18.438  1.00 13.060          O  
ATOM    507  H   GLU A  32       0.522  10.511 -21.799  1.00 11.700          H  
ATOM    508  HA  GLU A  32       0.172  10.642 -18.867  1.00 10.990          H  
ATOM    509 1HB  GLU A  32      -1.746  10.156 -20.304  1.00 15.670          H  
ATOM    510 2HB  GLU A  32      -0.948   8.711 -20.894  1.00 15.670          H  
ATOM    511 1HG  GLU A  32      -1.084   7.696 -18.625  1.00 15.670          H  
ATOM    512 2HG  GLU A  32      -1.797   9.182 -18.021  1.00 15.670          H  
ATOM    513  N   PRO A  33       2.452   9.165 -18.607  1.00  8.450          N  
ATOM    514  CA  PRO A  33       3.389   8.182 -18.084  1.00  8.250          C  
ATOM    515  C   PRO A  33       2.804   7.488 -16.857  1.00  7.930          C  
ATOM    516  O   PRO A  33       1.967   8.084 -16.160  1.00  7.810          O  
ATOM    517  CB  PRO A  33       4.595   9.034 -17.726  1.00 12.380          C  
ATOM    518  CG  PRO A  33       4.010  10.377 -17.424  1.00 12.380          C  
ATOM    519  CD  PRO A  33       2.865  10.533 -18.366  1.00 12.380          C  
ATOM    520  HA  PRO A  33       3.626   7.444 -18.863  1.00  9.900          H  
ATOM    521 1HB  PRO A  33       5.063   8.602 -16.848  1.00 14.850          H  
ATOM    522 2HB  PRO A  33       5.334   9.020 -18.535  1.00 14.850          H  
ATOM    523 1HG  PRO A  33       3.667  10.410 -16.374  1.00 14.850          H  
ATOM    524 2HG  PRO A  33       4.749  11.158 -17.551  1.00 14.850          H  
ATOM    525 1HD  PRO A  33       2.095  11.110 -17.877  1.00 14.850          H  
ATOM    526 2HD  PRO A  33       3.214  10.994 -19.277  1.00 14.850          H  
ATOM    527  N   ALA A  34       3.257   6.266 -16.575  1.00  8.060          N  
ATOM    528  CA  ALA A  34       2.852   5.549 -15.367  1.00  7.970          C  
ATOM    529  C   ALA A  34       3.660   6.005 -14.156  1.00  7.610          C  
ATOM    530  O   ALA A  34       4.826   6.377 -14.287  1.00  7.890          O  
ATOM    531  CB  ALA A  34       3.000   4.051 -15.570  1.00 11.190          C  
ATOM    532  H   ALA A  34       3.933   5.814 -17.204  1.00  9.670          H  
ATOM    533  HA  ALA A  34       1.810   5.774 -15.169  1.00  9.560          H  
ATOM    534 1HB  ALA A  34       2.670   3.535 -14.664  1.00 13.430          H  
ATOM    535 2HB  ALA A  34       2.393   3.733 -16.415  1.00 13.430          H  
ATOM    536 3HB  ALA A  34       4.047   3.815 -15.765  1.00 13.430          H  
ATOM    537  N   MET A  35       3.066   5.923 -12.972  1.00  7.260          N  
ATOM    538  CA  MET A  35       3.797   6.198 -11.738  1.00  7.160          C  
ATOM    539  C   MET A  35       4.374   4.922 -11.154  1.00  7.070          C  
ATOM    540  O   MET A  35       3.671   4.092 -10.574  1.00  7.340          O  
ATOM    541  CB  MET A  35       2.951   6.944 -10.716  1.00 10.060          C  
ATOM    542  CG  MET A  35       3.672   7.173  -9.355  1.00 10.060          C  
ATOM    543  SD  MET A  35       5.152   8.223  -9.473  1.00 10.060          S  
ATOM    544  CE  MET A  35       5.986   7.798  -7.938  1.00 10.060          C  
ATOM    545  H   MET A  35       2.096   5.611 -12.930  1.00  8.710          H  
ATOM    546  HA  MET A  35       4.641   6.841 -11.984  1.00  8.590          H  
ATOM    547 1HB  MET A  35       2.674   7.916 -11.122  1.00 12.080          H  
ATOM    548 2HB  MET A  35       2.052   6.401 -10.541  1.00 12.080          H  
ATOM    549 1HG  MET A  35       2.972   7.649  -8.666  1.00 12.080          H  
ATOM    550 2HG  MET A  35       3.960   6.215  -8.919  1.00 12.080          H  
ATOM    551 1HE  MET A  35       6.914   8.350  -7.865  1.00 12.080          H  
ATOM    552 2HE  MET A  35       5.356   8.048  -7.097  1.00 12.080          H  
ATOM    553 3HE  MET A  35       6.210   6.728  -7.926  1.00 12.080          H  
ATOM    554  N   ILE A  36       5.671   4.789 -11.325  1.00  6.930          N  
ATOM    555  CA  ILE A  36       6.440   3.621 -10.958  1.00  7.010          C  
ATOM    556  C   ILE A  36       7.451   4.037  -9.904  1.00  6.740          C  
ATOM    557  O   ILE A  36       7.949   5.154  -9.961  1.00  6.710          O  
ATOM    558  CB  ILE A  36       7.151   3.046 -12.211  1.00  9.780          C  
ATOM    559  CG1 ILE A  36       6.101   2.771 -13.357  1.00  9.780          C  
ATOM    560  CG2 ILE A  36       7.965   1.786 -11.878  1.00  9.780          C  
ATOM    561  CD1 ILE A  36       4.993   1.773 -13.044  1.00  9.780          C  
ATOM    562  H   ILE A  36       6.158   5.556 -11.772  1.00  8.320          H  
ATOM    563  HA  ILE A  36       5.785   2.870 -10.520  1.00  8.410          H  
ATOM    564  HB  ILE A  36       7.830   3.795 -12.600  1.00 11.740          H  
ATOM    565 1HG1 ILE A  36       5.636   3.718 -13.630  1.00 11.740          H  
ATOM    566 2HG1 ILE A  36       6.645   2.399 -14.226  1.00 11.740          H  
ATOM    567 1HG2 ILE A  36       8.463   1.435 -12.780  1.00 11.740          H  
ATOM    568 2HG2 ILE A  36       8.721   2.018 -11.131  1.00 11.740          H  
ATOM    569 3HG2 ILE A  36       7.317   1.006 -11.495  1.00 11.740          H  
ATOM    570 1HD1 ILE A  36       4.349   1.676 -13.915  1.00 11.740          H  
ATOM    571 2HD1 ILE A  36       5.407   0.809 -12.804  1.00 11.740          H  
ATOM    572 3HD1 ILE A  36       4.397   2.124 -12.206  1.00 11.740          H  
ATOM    573  N   SER A  37       7.674   3.210  -8.888  1.00  6.810          N  
ATOM    574  CA  SER A  37       8.685   3.508  -7.877  1.00  6.740          C  
ATOM    575  C   SER A  37       9.998   2.772  -8.195  1.00  6.650          C  
ATOM    576  O   SER A  37       9.990   1.757  -8.893  1.00  7.050          O  
ATOM    577  CB  SER A  37       8.168   3.088  -6.512  1.00  9.460          C  
ATOM    578  OG  SER A  37       7.950   1.705  -6.467  1.00  9.460          O  
ATOM    579  H   SER A  37       7.190   2.324  -8.841  1.00  8.170          H  
ATOM    580  HA  SER A  37       8.884   4.581  -7.874  1.00  8.090          H  
ATOM    581 1HB  SER A  37       8.889   3.351  -5.757  1.00 11.360          H  
ATOM    582 2HB  SER A  37       7.241   3.620  -6.284  1.00 11.360          H  
ATOM    583  HG  SER A  37       7.606   1.514  -5.587  1.00 11.360          H  
ATOM    584  N   SER A  38      11.116   3.266  -7.646  1.00  6.380          N  
ATOM    585  CA  SER A  38      12.441   2.632  -7.764  1.00  6.410          C  
ATOM    586  C   SER A  38      13.395   3.149  -6.686  1.00  6.230          C  
ATOM    587  O   SER A  38      13.447   4.349  -6.429  1.00  6.090          O  
ATOM    588  CB  SER A  38      13.023   2.847  -9.155  1.00  8.960          C  
ATOM    589  OG  SER A  38      14.329   2.312  -9.281  1.00  8.960          O  
ATOM    590  H   SER A  38      11.038   4.116  -7.113  1.00  7.660          H  
ATOM    591  HA  SER A  38      12.317   1.557  -7.618  1.00  7.690          H  
ATOM    592 1HB  SER A  38      12.381   2.335  -9.862  1.00 10.750          H  
ATOM    593 2HB  SER A  38      13.013   3.890  -9.419  1.00 10.750          H  
ATOM    594  HG  SER A  38      14.974   3.063  -9.154  1.00 10.750          H  
ATOM    595  N   ILE A  39      14.118   2.244  -6.022  1.00  6.490          N  
ATOM    596  CA  ILE A  39      15.065   2.619  -4.964  1.00  6.570          C  
ATOM    597  C   ILE A  39      16.455   1.995  -5.111  1.00  6.460          C  
ATOM    598  O   ILE A  39      16.648   1.052  -5.879  1.00  6.710          O  
ATOM    599  CB  ILE A  39      14.488   2.315  -3.564  1.00  9.170          C  
ATOM    600  CG1 ILE A  39      14.205   0.796  -3.411  1.00  9.170          C  
ATOM    601  CG2 ILE A  39      13.253   3.181  -3.311  1.00  9.170          C  
ATOM    602  CD1 ILE A  39      13.825   0.362  -2.004  1.00  9.170          C  
ATOM    603  H   ILE A  39      14.036   1.273  -6.297  1.00  7.790          H  
ATOM    604  HA  ILE A  39      15.205   3.700  -5.019  1.00  7.880          H  
ATOM    605  HB  ILE A  39      15.238   2.570  -2.819  1.00 11.000          H  
ATOM    606 1HG1 ILE A  39      13.400   0.518  -4.085  1.00 11.000          H  
ATOM    607 2HG1 ILE A  39      15.102   0.244  -3.693  1.00 11.000          H  
ATOM    608 1HG2 ILE A  39      12.894   3.022  -2.308  1.00 11.000          H  
ATOM    609 2HG2 ILE A  39      13.523   4.206  -3.416  1.00 11.000          H  
ATOM    610 3HG2 ILE A  39      12.471   2.946  -4.022  1.00 11.000          H  
ATOM    611 1HD1 ILE A  39      13.660  -0.716  -1.998  1.00 11.000          H  
ATOM    612 2HD1 ILE A  39      14.636   0.610  -1.318  1.00 11.000          H  
ATOM    613 3HD1 ILE A  39      12.916   0.857  -1.680  1.00 11.000          H  
ATOM    614  N   TRP A  40      17.412   2.510  -4.338  1.00  6.320          N  
ATOM    615  CA  TRP A  40      18.785   2.014  -4.313  1.00  6.410          C  
ATOM    616  C   TRP A  40      19.424   2.327  -2.972  1.00  6.700          C  
ATOM    617  O   TRP A  40      18.838   3.017  -2.135  1.00  6.760          O  
ATOM    618  CB  TRP A  40      19.677   2.696  -5.351  1.00  8.940          C  
ATOM    619  CG  TRP A  40      19.894   4.147  -5.047  1.00  8.940          C  
ATOM    620  CD1 TRP A  40      20.904   4.674  -4.288  1.00  8.940          C  
ATOM    621  CD2 TRP A  40      19.133   5.256  -5.493  1.00  8.940          C  
ATOM    622  NE1 TRP A  40      20.800   6.012  -4.227  1.00  8.940          N  
ATOM    623  CE2 TRP A  40      19.735   6.401  -4.957  1.00  8.940          C  
ATOM    624  CE3 TRP A  40      18.017   5.391  -6.292  1.00  8.940          C  
ATOM    625  CZ2 TRP A  40      19.246   7.643  -5.190  1.00  8.940          C  
ATOM    626  CZ3 TRP A  40      17.541   6.637  -6.508  1.00  8.940          C  
ATOM    627  CH2 TRP A  40      18.141   7.745  -5.970  1.00  8.940          C  
ATOM    628  H   TRP A  40      17.187   3.287  -3.734  1.00  7.580          H  
ATOM    629  HA  TRP A  40      18.783   0.935  -4.469  1.00  7.690          H  
ATOM    630 1HB  TRP A  40      20.649   2.205  -5.395  1.00 10.730          H  
ATOM    631 2HB  TRP A  40      19.226   2.612  -6.338  1.00 10.730          H  
ATOM    632  HD1 TRP A  40      21.692   4.106  -3.802  1.00 10.730          H  
ATOM    633  HE1 TRP A  40      21.465   6.637  -3.719  1.00 10.730          H  
ATOM    634  HE3 TRP A  40      17.519   4.523  -6.729  1.00 10.730          H  
ATOM    635  HZ2 TRP A  40      19.698   8.515  -4.774  1.00 10.730          H  
ATOM    636  HZ3 TRP A  40      16.679   6.715  -7.099  1.00 10.730          H  
ATOM    637  HH2 TRP A  40      17.728   8.727  -6.151  1.00 10.730          H  
ATOM    638  N   GLY A  41      20.649   1.854  -2.795  1.00  7.070          N  
ATOM    639  CA  GLY A  41      21.441   2.150  -1.615  1.00  7.450          C  
ATOM    640  C   GLY A  41      22.830   1.585  -1.825  1.00  7.520          C  
ATOM    641  O   GLY A  41      23.064   0.859  -2.797  1.00  7.530          O  
ATOM    642  H   GLY A  41      21.061   1.272  -3.512  1.00  8.480          H  
ATOM    643 1HA  GLY A  41      21.495   3.228  -1.453  1.00  8.940          H  
ATOM    644 2HA  GLY A  41      20.983   1.704  -0.732  1.00  8.940          H  
ATOM    645  N   HIS A  42      23.725   1.858  -0.888  1.00  7.790          N  
ATOM    646  CA  HIS A  42      25.104   1.422  -0.976  1.00  8.050          C  
ATOM    647  C   HIS A  42      25.648   1.234   0.423  1.00  8.150          C  
ATOM    648  O   HIS A  42      25.155   1.842   1.386  1.00  8.320          O  
ATOM    649  CB  HIS A  42      25.934   2.483  -1.720  1.00 11.170          C  
ATOM    650  CG  HIS A  42      27.302   2.044  -2.170  1.00 11.170          C  
ATOM    651  ND1 HIS A  42      28.420   2.044  -1.342  1.00 11.170          N  
ATOM    652  CD2 HIS A  42      27.725   1.599  -3.373  1.00 11.170          C  
ATOM    653  CE1 HIS A  42      29.463   1.611  -2.025  1.00 11.170          C  
ATOM    654  NE2 HIS A  42      29.067   1.333  -3.258  1.00 11.170          N  
ATOM    655  H   HIS A  42      23.485   2.502  -0.131  1.00  9.350          H  
ATOM    656  HA  HIS A  42      25.174   0.474  -1.507  1.00  9.660          H  
ATOM    657 1HB  HIS A  42      25.382   2.825  -2.597  1.00 13.400          H  
ATOM    658 2HB  HIS A  42      26.064   3.347  -1.065  1.00 13.400          H  
ATOM    659  HD1 HIS A  42      28.457   2.266  -0.333  1.00 13.400          H  
ATOM    660  HD2 HIS A  42      27.211   1.433  -4.321  1.00 13.400          H  
ATOM    661  HE1 HIS A  42      30.442   1.535  -1.551  1.00 13.400          H  
ATOM    662  N   LEU A  43      26.632   0.358   0.575  1.00  8.300          N  
ATOM    663  CA  LEU A  43      27.231   0.247   1.882  1.00  8.600          C  
ATOM    664  C   LEU A  43      27.687   1.639   2.285  1.00  8.780          C  
ATOM    665  O   LEU A  43      28.360   2.342   1.520  1.00  9.130          O  
ATOM    666  CB  LEU A  43      28.431  -0.715   1.841  1.00 11.920          C  
ATOM    667  CG  LEU A  43      29.169  -1.001   3.189  1.00 11.920          C  
ATOM    668  CD1 LEU A  43      28.257  -1.771   4.148  1.00 11.920          C  
ATOM    669  CD2 LEU A  43      30.441  -1.800   2.894  1.00 11.920          C  
ATOM    670  H   LEU A  43      26.978  -0.190  -0.202  1.00  9.960          H  
ATOM    671  HA  LEU A  43      26.482  -0.103   2.586  1.00 10.320          H  
ATOM    672 1HB  LEU A  43      28.091  -1.670   1.446  1.00 14.300          H  
ATOM    673 2HB  LEU A  43      29.167  -0.305   1.148  1.00 14.300          H  
ATOM    674  HG  LEU A  43      29.443  -0.056   3.667  1.00 14.300          H  
ATOM    675 1HD1 LEU A  43      28.794  -1.960   5.079  1.00 14.300          H  
ATOM    676 2HD1 LEU A  43      27.366  -1.196   4.369  1.00 14.300          H  
ATOM    677 3HD1 LEU A  43      27.972  -2.721   3.697  1.00 14.300          H  
ATOM    678 1HD2 LEU A  43      30.974  -1.995   3.826  1.00 14.300          H  
ATOM    679 2HD2 LEU A  43      30.180  -2.747   2.421  1.00 14.300          H  
ATOM    680 3HD2 LEU A  43      31.083  -1.225   2.225  1.00 14.300          H  
ATOM    681  N   SER A  44      27.247   2.051   3.465  1.00  8.770          N  
ATOM    682  CA  SER A  44      27.530   3.354   4.039  1.00  9.210          C  
ATOM    683  C   SER A  44      27.210   4.556   3.125  1.00  9.200          C  
ATOM    684  O   SER A  44      27.924   5.563   3.170  1.00  9.660          O  
ATOM    685  CB  SER A  44      28.984   3.411   4.481  1.00 12.720          C  
ATOM    686  OG  SER A  44      29.252   2.444   5.471  1.00 12.720          O  
ATOM    687  H   SER A  44      26.686   1.414   4.008  1.00 10.520          H  
ATOM    688  HA  SER A  44      26.914   3.454   4.933  1.00 11.050          H  
ATOM    689 1HB  SER A  44      29.634   3.248   3.622  1.00 15.260          H  
ATOM    690 2HB  SER A  44      29.206   4.402   4.873  1.00 15.260          H  
ATOM    691  HG  SER A  44      30.184   2.535   5.679  1.00 15.260          H  
ATOM    692  N   GLY A  45      26.100   4.521   2.361  1.00  8.950          N  
ATOM    693  CA  GLY A  45      25.790   5.707   1.562  1.00  9.230          C  
ATOM    694  C   GLY A  45      24.570   5.672   0.623  1.00  9.400          C  
ATOM    695  O   GLY A  45      23.914   4.646   0.390  1.00  9.570          O  
ATOM    696  H   GLY A  45      25.532   3.673   2.295  1.00 10.740          H  
ATOM    697 1HA  GLY A  45      25.675   6.549   2.244  1.00 11.080          H  
ATOM    698 2HA  GLY A  45      26.670   5.937   0.961  1.00 11.080          H  
ATOM    699  N   LYS A  46      24.273   6.867   0.084  1.00  9.610          N  
ATOM    700  CA  LYS A  46      23.171   7.096  -0.853  1.00 10.070          C  
ATOM    701  C   LYS A  46      23.625   7.712  -2.184  1.00 10.160          C  
ATOM    702  O   LYS A  46      22.901   7.647  -3.181  1.00 10.490          O  
ATOM    703  CB  LYS A  46      22.127   8.006  -0.210  1.00 13.910          C  
ATOM    704  CG  LYS A  46      21.452   7.402   1.017  1.00 13.910          C  
ATOM    705  CD  LYS A  46      20.419   8.351   1.626  1.00 13.910          C  
ATOM    706  CE  LYS A  46      19.774   7.742   2.873  1.00 13.910          C  
ATOM    707  NZ  LYS A  46      18.802   8.686   3.528  1.00 13.910          N  
ATOM    708  H   LYS A  46      24.843   7.650   0.362  1.00 11.530          H  
ATOM    709  HA  LYS A  46      22.706   6.134  -1.079  1.00 12.080          H  
ATOM    710 1HB  LYS A  46      22.595   8.947   0.082  1.00 16.700          H  
ATOM    711 2HB  LYS A  46      21.353   8.240  -0.942  1.00 16.700          H  
ATOM    712 1HG  LYS A  46      20.961   6.470   0.730  1.00 16.700          H  
ATOM    713 2HG  LYS A  46      22.205   7.174   1.768  1.00 16.700          H  
ATOM    714 1HD  LYS A  46      20.901   9.290   1.900  1.00 16.700          H  
ATOM    715 2HD  LYS A  46      19.636   8.562   0.895  1.00 16.700          H  
ATOM    716 1HE  LYS A  46      19.245   6.831   2.594  1.00 16.700          H  
ATOM    717 2HE  LYS A  46      20.557   7.491   3.588  1.00 16.700          H  
ATOM    718 1HZ  LYS A  46      18.402   8.249   4.342  1.00 16.700          H  
ATOM    719 2HZ  LYS A  46      19.275   9.529   3.802  1.00 16.700          H  
ATOM    720 3HZ  LYS A  46      18.033   8.928   2.879  1.00 16.700          H  
ATOM    721  N   ASN A  47      24.799   8.353  -2.191  1.00 10.100          N  
ATOM    722  CA  ASN A  47      25.262   9.088  -3.362  1.00 10.450          C  
ATOM    723  C   ASN A  47      25.934   8.214  -4.400  1.00 10.390          C  
ATOM    724  O   ASN A  47      26.425   7.122  -4.110  1.00 10.670          O  
ATOM    725  CB  ASN A  47      26.162  10.225  -2.944  1.00 14.490          C  
ATOM    726  CG  ASN A  47      25.385  11.299  -2.267  1.00 14.490          C  
ATOM    727  OD1 ASN A  47      24.237  11.564  -2.635  1.00 14.490          O  
ATOM    728  ND2 ASN A  47      25.973  11.926  -1.289  1.00 14.490          N  
ATOM    729  H   ASN A  47      25.375   8.351  -1.370  1.00 12.120          H  
ATOM    730  HA  ASN A  47      24.390   9.523  -3.851  1.00 12.540          H  
ATOM    731 1HB  ASN A  47      26.919   9.853  -2.254  1.00 17.390          H  
ATOM    732 2HB  ASN A  47      26.682  10.634  -3.805  1.00 17.390          H  
ATOM    733 1HD2 ASN A  47      25.491  12.658  -0.805  1.00 17.390          H  
ATOM    734 2HD2 ASN A  47      26.907  11.686  -1.021  1.00 17.390          H  
ATOM    735  N   ASP A  48      25.881   8.695  -5.635  1.00 10.290          N  
ATOM    736  CA  ASP A  48      26.458   8.067  -6.814  1.00 10.420          C  
ATOM    737  C   ASP A  48      27.832   8.636  -7.152  1.00 10.540          C  
ATOM    738  O   ASP A  48      27.966   9.849  -7.313  1.00 10.750          O  
ATOM    739  CB  ASP A  48      25.510   8.275  -7.993  1.00 14.540          C  
ATOM    740  CG  ASP A  48      25.873   7.533  -9.246  1.00 14.540          C  
ATOM    741  OD1 ASP A  48      25.836   6.302  -9.262  1.00 14.540          O  
ATOM    742  OD2 ASP A  48      26.139   8.208 -10.207  1.00 14.540          O  
ATOM    743  H   ASP A  48      25.423   9.584  -5.765  1.00 12.350          H  
ATOM    744  HA  ASP A  48      26.565   6.999  -6.621  1.00 12.500          H  
ATOM    745 1HB  ASP A  48      24.514   8.024  -7.722  1.00 17.440          H  
ATOM    746 2HB  ASP A  48      25.500   9.340  -8.241  1.00 17.440          H  
ATOM    747  N   GLU A  49      28.855   7.788  -7.207  1.00 10.660          N  
ATOM    748  CA  GLU A  49      30.196   8.259  -7.563  1.00 11.030          C  
ATOM    749  C   GLU A  49      30.201   8.714  -9.027  1.00 10.800          C  
ATOM    750  O   GLU A  49      29.702   8.000  -9.902  1.00 11.180          O  
ATOM    751  CB  GLU A  49      31.239   7.160  -7.346  1.00 15.290          C  
ATOM    752  CG  GLU A  49      31.471   6.785  -5.881  1.00 15.290          C  
ATOM    753  CD  GLU A  49      32.544   5.742  -5.707  1.00 15.290          C  
ATOM    754  OE1 GLU A  49      33.011   5.237  -6.700  1.00 15.290          O  
ATOM    755  OE2 GLU A  49      32.897   5.455  -4.589  1.00 15.290          O  
ATOM    756  H   GLU A  49      28.687   6.805  -7.036  1.00 12.790          H  
ATOM    757  HA  GLU A  49      30.451   9.117  -6.939  1.00 13.240          H  
ATOM    758 1HB  GLU A  49      30.935   6.261  -7.885  1.00 18.350          H  
ATOM    759 2HB  GLU A  49      32.194   7.484  -7.765  1.00 18.350          H  
ATOM    760 1HG  GLU A  49      31.755   7.682  -5.331  1.00 18.350          H  
ATOM    761 2HG  GLU A  49      30.538   6.415  -5.458  1.00 18.350          H  
ATOM    762  N   GLU A  50      30.880   9.830  -9.315  1.00 10.380          N  
ATOM    763  CA  GLU A  50      30.929  10.419 -10.661  1.00 10.360          C  
ATOM    764  C   GLU A  50      31.544   9.543 -11.754  1.00  9.700          C  
ATOM    765  O   GLU A  50      31.394   9.830 -12.940  1.00  9.610          O  
ATOM    766  CB  GLU A  50      31.683  11.760 -10.616  1.00 14.510          C  
ATOM    767  CG  GLU A  50      33.192  11.679 -10.262  1.00 14.510          C  
ATOM    768  CD  GLU A  50      33.476  11.667  -8.780  1.00 14.510          C  
ATOM    769  OE1 GLU A  50      32.574  11.387  -8.020  1.00 14.510          O  
ATOM    770  OE2 GLU A  50      34.590  11.933  -8.408  1.00 14.510          O  
ATOM    771  H   GLU A  50      31.326  10.349  -8.551  1.00 12.460          H  
ATOM    772  HA  GLU A  50      29.898  10.626 -10.955  1.00 12.430          H  
ATOM    773 1HB  GLU A  50      31.603  12.245 -11.588  1.00 17.410          H  
ATOM    774 2HB  GLU A  50      31.206  12.416  -9.888  1.00 17.410          H  
ATOM    775 1HG  GLU A  50      33.638  10.798 -10.709  1.00 17.410          H  
ATOM    776 2HG  GLU A  50      33.683  12.546 -10.701  1.00 17.410          H  
ATOM    777  N   LYS A  51      32.264   8.507 -11.353  1.00  9.470          N  
ATOM    778  CA  LYS A  51      32.928   7.605 -12.281  1.00  9.050          C  
ATOM    779  C   LYS A  51      31.976   6.846 -13.219  1.00  8.710          C  
ATOM    780  O   LYS A  51      32.351   6.548 -14.357  1.00  8.960          O  
ATOM    781  CB  LYS A  51      33.781   6.616 -11.492  1.00 12.840          C  
ATOM    782  CG  LYS A  51      35.013   7.258 -10.849  1.00 12.840          C  
ATOM    783  CD  LYS A  51      35.824   6.251 -10.039  1.00 12.840          C  
ATOM    784  CE  LYS A  51      37.044   6.911  -9.393  1.00 12.840          C  
ATOM    785  NZ  LYS A  51      37.827   5.951  -8.563  1.00 12.840          N  
ATOM    786  H   LYS A  51      32.323   8.350 -10.358  1.00 11.360          H  
ATOM    787  HA  LYS A  51      33.590   8.199 -12.906  1.00 10.860          H  
ATOM    788 1HB  LYS A  51      33.178   6.165 -10.701  1.00 15.410          H  
ATOM    789 2HB  LYS A  51      34.114   5.815 -12.152  1.00 15.410          H  
ATOM    790 1HG  LYS A  51      35.644   7.683 -11.630  1.00 15.410          H  
ATOM    791 2HG  LYS A  51      34.692   8.069 -10.191  1.00 15.410          H  
ATOM    792 1HD  LYS A  51      35.192   5.827  -9.250  1.00 15.410          H  
ATOM    793 2HD  LYS A  51      36.157   5.442 -10.688  1.00 15.410          H  
ATOM    794 1HE  LYS A  51      37.688   7.309 -10.176  1.00 15.410          H  
ATOM    795 2HE  LYS A  51      36.708   7.733  -8.759  1.00 15.410          H  
ATOM    796 1HZ  LYS A  51      38.621   6.427  -8.155  1.00 15.410          H  
ATOM    797 2HZ  LYS A  51      37.239   5.585  -7.825  1.00 15.410          H  
ATOM    798 3HZ  LYS A  51      38.154   5.190  -9.141  1.00 15.410          H  
ATOM    799  N   SER A  52      30.785   6.475 -12.738  1.00  8.400          N  
ATOM    800  CA  SER A  52      29.823   5.714 -13.545  1.00  8.320          C  
ATOM    801  C   SER A  52      28.475   5.757 -12.857  1.00  7.940          C  
ATOM    802  O   SER A  52      28.414   5.525 -11.652  1.00  7.880          O  
ATOM    803  CB  SER A  52      30.270   4.277 -13.716  1.00 11.680          C  
ATOM    804  OG  SER A  52      29.337   3.556 -14.471  1.00 11.680          O  
ATOM    805  H   SER A  52      30.496   6.765 -11.793  1.00 10.080          H  
ATOM    806  HA  SER A  52      29.732   6.184 -14.525  1.00  9.980          H  
ATOM    807 1HB  SER A  52      31.239   4.246 -14.209  1.00 14.020          H  
ATOM    808 2HB  SER A  52      30.385   3.818 -12.736  1.00 14.020          H  
ATOM    809  HG  SER A  52      29.681   2.661 -14.529  1.00 14.020          H  
ATOM    810  N   HIS A  53      27.387   6.018 -13.593  1.00  7.950          N  
ATOM    811  CA  HIS A  53      26.092   6.125 -12.916  1.00  7.850          C  
ATOM    812  C   HIS A  53      25.444   4.759 -12.650  1.00  7.310          C  
ATOM    813  O   HIS A  53      25.082   4.019 -13.580  1.00  7.490          O  
ATOM    814  CB  HIS A  53      25.144   7.023 -13.712  1.00 11.030          C  
ATOM    815  CG  HIS A  53      23.962   7.376 -12.922  1.00 11.030          C  
ATOM    816  ND1 HIS A  53      24.056   8.195 -11.834  1.00 11.030          N  
ATOM    817  CD2 HIS A  53      22.677   7.036 -13.025  1.00 11.030          C  
ATOM    818  CE1 HIS A  53      22.889   8.332 -11.289  1.00 11.030          C  
ATOM    819  NE2 HIS A  53      22.020   7.642 -11.992  1.00 11.030          N  
ATOM    820  H   HIS A  53      27.471   6.164 -14.587  1.00  9.540          H  
ATOM    821  HA  HIS A  53      26.245   6.594 -11.947  1.00  9.420          H  
ATOM    822 1HB  HIS A  53      25.656   7.940 -14.000  1.00 13.240          H  
ATOM    823 2HB  HIS A  53      24.821   6.515 -14.618  1.00 13.240          H  
ATOM    824  HD1 HIS A  53      24.919   8.372 -11.320  1.00 13.240          H  
ATOM    825  HD2 HIS A  53      22.143   6.408 -13.724  1.00 13.240          H  
ATOM    826  HE1 HIS A  53      22.770   8.947 -10.397  1.00 13.240          H  
ATOM    827  N   GLY A  54      25.293   4.420 -11.364  1.00  6.920          N  
ATOM    828  CA  GLY A  54      24.779   3.101 -10.979  1.00  6.640          C  
ATOM    829  C   GLY A  54      23.362   3.043 -10.397  1.00  6.240          C  
ATOM    830  O   GLY A  54      22.930   1.982  -9.941  1.00  6.380          O  
ATOM    831  H   GLY A  54      25.594   5.094 -10.635  1.00  8.300          H  
ATOM    832 1HA  GLY A  54      24.829   2.444 -11.846  1.00  7.970          H  
ATOM    833 2HA  GLY A  54      25.465   2.678 -10.248  1.00  7.970          H  
ATOM    834  N   TYR A  55      22.638   4.152 -10.392  1.00  5.960          N  
ATOM    835  CA  TYR A  55      21.302   4.179  -9.786  1.00  5.710          C  
ATOM    836  C   TYR A  55      20.216   4.432 -10.812  1.00  5.160          C  
ATOM    837  O   TYR A  55      20.488   4.929 -11.903  1.00  5.020          O  
ATOM    838  CB  TYR A  55      21.226   5.250  -8.709  1.00  8.090          C  
ATOM    839  CG  TYR A  55      22.217   5.079  -7.575  1.00  8.090          C  
ATOM    840  CD1 TYR A  55      22.706   3.822  -7.164  1.00  8.090          C  
ATOM    841  CD2 TYR A  55      22.652   6.197  -6.947  1.00  8.090          C  
ATOM    842  CE1 TYR A  55      23.637   3.738  -6.145  1.00  8.090          C  
ATOM    843  CE2 TYR A  55      23.569   6.105  -5.933  1.00  8.090          C  
ATOM    844  CZ  TYR A  55      24.076   4.894  -5.530  1.00  8.090          C  
ATOM    845  OH  TYR A  55      25.032   4.819  -4.522  1.00  8.090          O  
ATOM    846  H   TYR A  55      23.034   4.996 -10.790  1.00  7.150          H  
ATOM    847  HA  TYR A  55      21.087   3.207  -9.348  1.00  6.850          H  
ATOM    848 1HB  TYR A  55      21.403   6.224  -9.164  1.00  9.710          H  
ATOM    849 2HB  TYR A  55      20.225   5.271  -8.290  1.00  9.710          H  
ATOM    850  HD1 TYR A  55      22.376   2.908  -7.637  1.00  9.710          H  
ATOM    851  HD2 TYR A  55      22.270   7.172  -7.247  1.00  9.710          H  
ATOM    852  HE1 TYR A  55      24.023   2.767  -5.836  1.00  9.710          H  
ATOM    853  HE2 TYR A  55      23.886   6.996  -5.455  1.00  9.710          H  
ATOM    854  HH  TYR A  55      25.420   5.710  -4.346  1.00  9.710          H  
ATOM    855  N   ARG A  56      18.983   4.029 -10.500  1.00  5.100          N  
ATOM    856  CA  ARG A  56      17.858   4.300 -11.391  1.00  4.770          C  
ATOM    857  C   ARG A  56      16.647   4.738 -10.553  1.00  4.380          C  
ATOM    858  O   ARG A  56      16.339   4.122  -9.524  1.00  4.550          O  
ATOM    859  CB  ARG A  56      17.516   3.049 -12.213  1.00  6.810          C  
ATOM    860  CG  ARG A  56      18.657   2.524 -13.163  1.00  6.810          C  
ATOM    861  CD  ARG A  56      18.921   3.448 -14.316  1.00  6.810          C  
ATOM    862  NE  ARG A  56      19.934   2.929 -15.257  1.00  6.810          N  
ATOM    863  CZ  ARG A  56      21.299   3.069 -15.144  1.00  6.810          C  
ATOM    864  NH1 ARG A  56      21.862   3.704 -14.120  1.00  6.810          N  
ATOM    865  NH2 ARG A  56      22.077   2.556 -16.087  1.00  6.810          N  
ATOM    866  H   ARG A  56      18.816   3.560  -9.619  1.00  6.120          H  
ATOM    867  HA  ARG A  56      18.118   5.122 -12.062  1.00  5.720          H  
ATOM    868 1HB  ARG A  56      17.245   2.236 -11.541  1.00  8.170          H  
ATOM    869 2HB  ARG A  56      16.642   3.260 -12.836  1.00  8.170          H  
ATOM    870 1HG  ARG A  56      19.580   2.380 -12.609  1.00  8.170          H  
ATOM    871 2HG  ARG A  56      18.347   1.568 -13.583  1.00  8.170          H  
ATOM    872 1HD  ARG A  56      17.990   3.599 -14.870  1.00  8.170          H  
ATOM    873 2HD  ARG A  56      19.265   4.390 -13.948  1.00  8.170          H  
ATOM    874  HE  ARG A  56      19.585   2.433 -16.067  1.00  8.170          H  
ATOM    875 1HH1 ARG A  56      21.279   4.119 -13.371  1.00  8.170          H  
ATOM    876 2HH1 ARG A  56      22.901   3.778 -14.056  1.00  8.170          H  
ATOM    877 1HH2 ARG A  56      21.669   2.070 -16.872  1.00  8.170          H  
ATOM    878 2HH2 ARG A  56      23.083   2.665 -16.034  1.00  8.170          H  
ATOM    879  N   LEU A  57      15.959   5.797 -10.991  1.00  4.030          N  
ATOM    880  CA  LEU A  57      14.787   6.289 -10.264  1.00  3.760          C  
ATOM    881  C   LEU A  57      13.618   6.441 -11.239  1.00  3.530          C  
ATOM    882  O   LEU A  57      13.830   6.410 -12.445  1.00  3.490          O  
ATOM    883  CB  LEU A  57      15.175   7.551  -9.474  1.00  5.370          C  
ATOM    884  CG  LEU A  57      14.108   8.194  -8.513  1.00  5.370          C  
ATOM    885  CD1 LEU A  57      13.625   7.207  -7.445  1.00  5.370          C  
ATOM    886  CD2 LEU A  57      14.801   9.296  -7.713  1.00  5.370          C  
ATOM    887  H   LEU A  57      16.259   6.292 -11.841  1.00  4.840          H  
ATOM    888  HA  LEU A  57      14.512   5.540  -9.531  1.00  4.510          H  
ATOM    889 1HB  LEU A  57      16.064   7.352  -8.941  1.00  6.450          H  
ATOM    890 2HB  LEU A  57      15.422   8.321 -10.210  1.00  6.450          H  
ATOM    891  HG  LEU A  57      13.271   8.583  -9.087  1.00  6.450          H  
ATOM    892 1HD1 LEU A  57      12.940   7.719  -6.789  1.00  6.450          H  
ATOM    893 2HD1 LEU A  57      13.117   6.369  -7.899  1.00  6.450          H  
ATOM    894 3HD1 LEU A  57      14.452   6.836  -6.863  1.00  6.450          H  
ATOM    895 1HD2 LEU A  57      14.103   9.756  -7.018  1.00  6.450          H  
ATOM    896 2HD2 LEU A  57      15.609   8.867  -7.147  1.00  6.450          H  
ATOM    897 3HD2 LEU A  57      15.186  10.036  -8.369  1.00  6.450          H  
ATOM    898  N   CYS A  58      12.385   6.449 -10.753  1.00  3.590          N  
ATOM    899  CA  CYS A  58      11.232   6.574 -11.646  1.00  3.510          C  
ATOM    900  C   CYS A  58      10.313   7.755 -11.313  1.00  3.220          C  
ATOM    901  O   CYS A  58       9.985   7.981 -10.153  1.00  3.430          O  
ATOM    902  CB  CYS A  58      10.427   5.289 -11.571  1.00  4.950          C  
ATOM    903  SG  CYS A  58      11.264   3.809 -12.130  1.00  4.950          S  
ATOM    904  H   CYS A  58      12.239   6.425  -9.755  1.00  4.310          H  
ATOM    905  HA  CYS A  58      11.593   6.698 -12.665  1.00  4.210          H  
ATOM    906 1HB  CYS A  58      10.191   5.121 -10.537  1.00  5.940          H  
ATOM    907 2HB  CYS A  58       9.502   5.400 -12.123  1.00  5.940          H  
ATOM    908  HG  CYS A  58      11.367   4.196 -13.417  1.00  5.940          H  
ATOM    909  N   ALA A  59       9.868   8.488 -12.349  1.00  2.890          N  
ATOM    910  CA  ALA A  59       8.945   9.627 -12.220  1.00  2.700          C  
ATOM    911  C   ALA A  59       8.377   9.988 -13.576  1.00  2.610          C  
ATOM    912  O   ALA A  59       8.949   9.624 -14.603  1.00  2.650          O  
ATOM    913  CB  ALA A  59       9.615  10.847 -11.634  1.00  3.860          C  
ATOM    914  H   ALA A  59      10.171   8.232 -13.278  1.00  3.470          H  
ATOM    915  HA  ALA A  59       8.127   9.322 -11.565  1.00  3.240          H  
ATOM    916 1HB  ALA A  59       8.890  11.651 -11.527  1.00  4.630          H  
ATOM    917 2HB  ALA A  59      10.003  10.582 -10.701  1.00  4.630          H  
ATOM    918 3HB  ALA A  59      10.398  11.179 -12.256  1.00  4.630          H  
ATOM    919  N   SER A  60       7.304  10.763 -13.587  1.00  2.650          N  
ATOM    920  CA  SER A  60       6.727  11.243 -14.835  1.00  2.700          C  
ATOM    921  C   SER A  60       7.708  12.095 -15.609  1.00  2.290          C  
ATOM    922  O   SER A  60       8.620  12.700 -15.048  1.00  1.990          O  
ATOM    923  CB  SER A  60       5.485  12.068 -14.608  1.00  3.760          C  
ATOM    924  OG  SER A  60       4.484  11.312 -13.996  1.00  3.760          O  
ATOM    925  H   SER A  60       6.860  11.016 -12.715  1.00  3.180          H  
ATOM    926  HA  SER A  60       6.467  10.378 -15.446  1.00  3.240          H  
ATOM    927 1HB  SER A  60       5.727  12.939 -14.024  1.00  4.510          H  
ATOM    928 2HB  SER A  60       5.127  12.431 -15.558  1.00  4.510          H  
ATOM    929  HG  SER A  60       3.719  11.888 -13.907  1.00  4.510          H  
ATOM    930  N   ILE A  61       7.450  12.186 -16.901  1.00  2.490          N  
ATOM    931  CA  ILE A  61       8.242  12.917 -17.873  1.00  2.360          C  
ATOM    932  C   ILE A  61       8.335  14.411 -17.545  1.00  2.260          C  
ATOM    933  O   ILE A  61       9.413  14.979 -17.381  1.00  2.240          O  
ATOM    934  CB  ILE A  61       7.503  12.717 -19.229  1.00  3.360          C  
ATOM    935  CG1 ILE A  61       7.596  11.199 -19.631  1.00  3.360          C  
ATOM    936  CG2 ILE A  61       8.021  13.686 -20.335  1.00  3.360          C  
ATOM    937  CD1 ILE A  61       6.683  10.767 -20.721  1.00  3.360          C  
ATOM    938  H   ILE A  61       6.657  11.663 -17.234  1.00  2.990          H  
ATOM    939  HA  ILE A  61       9.250  12.490 -17.900  1.00  2.830          H  
ATOM    940  HB  ILE A  61       6.444  12.918 -19.082  1.00  4.030          H  
ATOM    941 1HG1 ILE A  61       8.562  10.987 -19.950  1.00  4.030          H  
ATOM    942 2HG1 ILE A  61       7.381  10.588 -18.762  1.00  4.030          H  
ATOM    943 1HG2 ILE A  61       7.465  13.530 -21.256  1.00  4.030          H  
ATOM    944 2HG2 ILE A  61       7.889  14.719 -20.029  1.00  4.030          H  
ATOM    945 3HG2 ILE A  61       9.054  13.529 -20.520  1.00  4.030          H  
ATOM    946 1HD1 ILE A  61       6.834   9.702 -20.913  1.00  4.030          H  
ATOM    947 2HD1 ILE A  61       5.655  10.936 -20.415  1.00  4.030          H  
ATOM    948 3HD1 ILE A  61       6.884  11.320 -21.626  1.00  4.030          H  
ATOM    949  N   HIS A  62       7.179  15.026 -17.350  1.00  2.420          N  
ATOM    950  CA  HIS A  62       7.077  16.453 -17.057  1.00  2.530          C  
ATOM    951  C   HIS A  62       7.815  16.827 -15.783  1.00  2.310          C  
ATOM    952  O   HIS A  62       8.607  17.783 -15.729  1.00  2.570          O  
ATOM    953  CB  HIS A  62       5.611  16.825 -16.890  1.00  3.500          C  
ATOM    954  CG  HIS A  62       5.348  18.255 -16.619  1.00  3.500          C  
ATOM    955  ND1 HIS A  62       5.428  19.224 -17.597  1.00  3.500          N  
ATOM    956  CD2 HIS A  62       4.997  18.892 -15.475  1.00  3.500          C  
ATOM    957  CE1 HIS A  62       5.135  20.400 -17.070  1.00  3.500          C  
ATOM    958  NE2 HIS A  62       4.870  20.232 -15.781  1.00  3.500          N  
ATOM    959  H   HIS A  62       6.344  14.482 -17.472  1.00  2.900          H  
ATOM    960  HA  HIS A  62       7.499  17.028 -17.879  1.00  3.040          H  
ATOM    961 1HB  HIS A  62       5.048  16.522 -17.771  1.00  4.200          H  
ATOM    962 2HB  HIS A  62       5.238  16.270 -16.052  1.00  4.200          H  
ATOM    963  HD1 HIS A  62       5.947  19.138 -18.449  1.00  4.200          H  
ATOM    964  HD2 HIS A  62       4.822  18.538 -14.454  1.00  4.200          H  
ATOM    965  HE1 HIS A  62       5.141  21.297 -17.690  1.00  4.200          H  
ATOM    966  N   PHE A  63       7.567  16.047 -14.745  1.00  2.050          N  
ATOM    967  CA  PHE A  63       8.090  16.355 -13.450  1.00  2.070          C  
ATOM    968  C   PHE A  63       9.553  16.144 -13.240  1.00  1.860          C  
ATOM    969  O   PHE A  63      10.042  16.427 -12.145  1.00  2.010          O  
ATOM    970  CB  PHE A  63       7.360  15.636 -12.347  1.00  2.890          C  
ATOM    971  CG  PHE A  63       6.103  16.272 -11.934  1.00  2.890          C  
ATOM    972  CD1 PHE A  63       4.883  15.676 -12.089  1.00  2.890          C  
ATOM    973  CD2 PHE A  63       6.168  17.519 -11.322  1.00  2.890          C  
ATOM    974  CE1 PHE A  63       3.767  16.300 -11.619  1.00  2.890          C  
ATOM    975  CE2 PHE A  63       5.042  18.145 -10.878  1.00  2.890          C  
ATOM    976  CZ  PHE A  63       3.839  17.526 -11.024  1.00  2.890          C  
ATOM    977  H   PHE A  63       6.967  15.244 -14.860  1.00  2.460          H  
ATOM    978  HA  PHE A  63       7.904  17.417 -13.298  1.00  2.480          H  
ATOM    979 1HB  PHE A  63       7.146  14.616 -12.668  1.00  3.470          H  
ATOM    980 2HB  PHE A  63       8.002  15.580 -11.477  1.00  3.470          H  
ATOM    981  HD1 PHE A  63       4.798  14.705 -12.555  1.00  3.470          H  
ATOM    982  HD2 PHE A  63       7.146  18.000 -11.181  1.00  3.470          H  
ATOM    983  HE1 PHE A  63       2.813  15.822 -11.701  1.00  3.470          H  
ATOM    984  HE2 PHE A  63       5.101  19.117 -10.390  1.00  3.470          H  
ATOM    985  HZ  PHE A  63       2.932  17.998 -10.650  1.00  3.470          H  
ATOM    986  N   ILE A  64      10.322  15.770 -14.261  1.00  1.670          N  
ATOM    987  CA  ILE A  64      11.749  15.663 -14.002  1.00  1.620          C  
ATOM    988  C   ILE A  64      12.301  16.963 -13.409  1.00  1.580          C  
ATOM    989  O   ILE A  64      13.243  16.933 -12.608  1.00  1.710          O  
ATOM    990  CB  ILE A  64      12.543  15.237 -15.238  1.00  2.290          C  
ATOM    991  CG1 ILE A  64      13.966  14.844 -14.756  1.00  2.290          C  
ATOM    992  CG2 ILE A  64      12.553  16.338 -16.320  1.00  2.290          C  
ATOM    993  CD1 ILE A  64      14.713  14.084 -15.726  1.00  2.290          C  
ATOM    994  H   ILE A  64       9.927  15.541 -15.185  1.00  2.000          H  
ATOM    995  HA  ILE A  64      11.893  14.873 -13.281  1.00  1.940          H  
ATOM    996  HB  ILE A  64      12.072  14.353 -15.666  1.00  2.750          H  
ATOM    997 1HG1 ILE A  64      14.521  15.739 -14.527  1.00  2.750          H  
ATOM    998 2HG1 ILE A  64      13.883  14.252 -13.848  1.00  2.750          H  
ATOM    999 1HG2 ILE A  64      13.098  16.000 -17.192  1.00  2.750          H  
ATOM   1000 2HG2 ILE A  64      11.523  16.560 -16.614  1.00  2.750          H  
ATOM   1001 3HG2 ILE A  64      13.022  17.243 -15.943  1.00  2.750          H  
ATOM   1002 1HD1 ILE A  64      15.690  13.808 -15.370  1.00  2.750          H  
ATOM   1003 2HD1 ILE A  64      14.150  13.215 -15.894  1.00  2.750          H  
ATOM   1004 3HD1 ILE A  64      14.820  14.636 -16.624  1.00  2.750          H  
ATOM   1005  N   LYS A  65      11.655  18.101 -13.724  1.00  1.550          N  
ATOM   1006  CA  LYS A  65      12.058  19.412 -13.233  1.00  1.660          C  
ATOM   1007  C   LYS A  65      12.125  19.540 -11.692  1.00  1.780          C  
ATOM   1008  O   LYS A  65      12.853  20.399 -11.203  1.00  1.950          O  
ATOM   1009  CB  LYS A  65      11.080  20.462 -13.775  1.00  2.280          C  
ATOM   1010  CG  LYS A  65       9.636  20.330 -13.220  1.00  2.280          C  
ATOM   1011  CD  LYS A  65       8.678  21.347 -13.826  1.00  2.280          C  
ATOM   1012  CE  LYS A  65       7.272  21.185 -13.247  1.00  2.280          C  
ATOM   1013  NZ  LYS A  65       6.313  22.174 -13.816  1.00  2.280          N  
ATOM   1014  H   LYS A  65      10.865  18.044 -14.383  1.00  1.860          H  
ATOM   1015  HA  LYS A  65      13.053  19.623 -13.627  1.00  1.990          H  
ATOM   1016 1HB  LYS A  65      11.442  21.459 -13.528  1.00  2.740          H  
ATOM   1017 2HB  LYS A  65      11.031  20.386 -14.861  1.00  2.740          H  
ATOM   1018 1HG  LYS A  65       9.262  19.333 -13.431  1.00  2.740          H  
ATOM   1019 2HG  LYS A  65       9.637  20.475 -12.144  1.00  2.740          H  
ATOM   1020 1HD  LYS A  65       9.037  22.357 -13.628  1.00  2.740          H  
ATOM   1021 2HD  LYS A  65       8.628  21.197 -14.906  1.00  2.740          H  
ATOM   1022 1HE  LYS A  65       6.918  20.178 -13.471  1.00  2.740          H  
ATOM   1023 2HE  LYS A  65       7.309  21.310 -12.165  1.00  2.740          H  
ATOM   1024 1HZ  LYS A  65       5.395  22.023 -13.421  1.00  2.740          H  
ATOM   1025 2HZ  LYS A  65       6.620  23.111 -13.605  1.00  2.740          H  
ATOM   1026 3HZ  LYS A  65       6.261  22.058 -14.825  1.00  2.740          H  
ATOM   1027  N   SER A  66      11.360  18.732 -10.931  1.00  1.860          N  
ATOM   1028  CA  SER A  66      11.399  18.806  -9.467  1.00  2.120          C  
ATOM   1029  C   SER A  66      11.757  17.445  -8.912  1.00  2.170          C  
ATOM   1030  O   SER A  66      12.373  17.304  -7.833  1.00  2.420          O  
ATOM   1031  CB  SER A  66      10.038  19.165  -8.880  1.00  2.860          C  
ATOM   1032  OG  SER A  66       9.082  18.162  -9.177  1.00  2.860          O  
ATOM   1033  H   SER A  66      10.761  18.029 -11.365  1.00  2.230          H  
ATOM   1034  HA  SER A  66      12.149  19.534  -9.157  1.00  2.540          H  
ATOM   1035 1HB  SER A  66      10.127  19.270  -7.800  1.00  3.440          H  
ATOM   1036 2HB  SER A  66       9.702  20.121  -9.278  1.00  3.440          H  
ATOM   1037  HG  SER A  66       8.393  18.200  -8.453  1.00  3.440          H  
ATOM   1038  N   ALA A  67      11.391  16.423  -9.683  1.00  2.050          N  
ATOM   1039  CA  ALA A  67      11.534  15.046  -9.274  1.00  2.250          C  
ATOM   1040  C   ALA A  67      12.977  14.715  -9.007  1.00  2.310          C  
ATOM   1041  O   ALA A  67      13.311  14.155  -7.966  1.00  2.630          O  
ATOM   1042  CB  ALA A  67      10.953  14.146 -10.346  1.00  3.070          C  
ATOM   1043  H   ALA A  67      10.937  16.618 -10.574  1.00  2.460          H  
ATOM   1044  HA  ALA A  67      10.981  14.897  -8.356  1.00  2.700          H  
ATOM   1045 1HB  ALA A  67      11.021  13.155 -10.074  1.00  3.680          H  
ATOM   1046 2HB  ALA A  67       9.907  14.403 -10.501  1.00  3.680          H  
ATOM   1047 3HB  ALA A  67      11.498  14.290 -11.248  1.00  3.680          H  
ATOM   1048  N   LEU A  68      13.878  15.169  -9.880  1.00  2.090          N  
ATOM   1049  CA  LEU A  68      15.265  14.878  -9.595  1.00  2.240          C  
ATOM   1050  C   LEU A  68      16.005  16.044  -8.987  1.00  2.340          C  
ATOM   1051  O   LEU A  68      17.061  15.858  -8.381  1.00  2.500          O  
ATOM   1052  CB  LEU A  68      15.965  14.291 -10.801  1.00  3.080          C  
ATOM   1053  CG  LEU A  68      15.391  12.921 -11.297  1.00  3.080          C  
ATOM   1054  CD1 LEU A  68      16.177  12.484 -12.408  1.00  3.080          C  
ATOM   1055  CD2 LEU A  68      15.465  11.904 -10.245  1.00  3.080          C  
ATOM   1056  H   LEU A  68      13.599  15.671 -10.728  1.00  2.510          H  
ATOM   1057  HA  LEU A  68      15.301  14.123  -8.823  1.00  2.690          H  
ATOM   1058 1HB  LEU A  68      15.855  14.999 -11.616  1.00  3.690          H  
ATOM   1059 2HB  LEU A  68      17.027  14.173 -10.580  1.00  3.690          H  
ATOM   1060  HG  LEU A  68      14.362  13.032 -11.620  1.00  3.690          H  
ATOM   1061 1HD1 LEU A  68      15.850  11.529 -12.760  1.00  3.690          H  
ATOM   1062 2HD1 LEU A  68      16.117  13.186 -13.191  1.00  3.690          H  
ATOM   1063 3HD1 LEU A  68      17.186  12.397 -12.062  1.00  3.690          H  
ATOM   1064 1HD2 LEU A  68      15.113  10.960 -10.620  1.00  3.690          H  
ATOM   1065 2HD2 LEU A  68      16.477  11.816  -9.968  1.00  3.690          H  
ATOM   1066 3HD2 LEU A  68      14.868  12.166  -9.389  1.00  3.690          H  
ATOM   1067  N   GLU A  69      15.467  17.257  -9.091  1.00  2.340          N  
ATOM   1068  CA  GLU A  69      16.157  18.393  -8.480  1.00  2.540          C  
ATOM   1069  C   GLU A  69      16.324  18.107  -6.999  1.00  2.750          C  
ATOM   1070  O   GLU A  69      17.380  18.357  -6.416  1.00  2.980          O  
ATOM   1071  CB  GLU A  69      15.407  19.709  -8.663  1.00  3.480          C  
ATOM   1072  CG  GLU A  69      16.191  20.913  -8.124  1.00  3.480          C  
ATOM   1073  CD  GLU A  69      15.523  22.228  -8.345  1.00  3.480          C  
ATOM   1074  OE1 GLU A  69      14.356  22.344  -8.058  1.00  3.480          O  
ATOM   1075  OE2 GLU A  69      16.189  23.132  -8.796  1.00  3.480          O  
ATOM   1076  H   GLU A  69      14.612  17.389  -9.612  1.00  2.810          H  
ATOM   1077  HA  GLU A  69      17.146  18.489  -8.912  1.00  3.050          H  
ATOM   1078 1HB  GLU A  69      15.193  19.872  -9.721  1.00  4.170          H  
ATOM   1079 2HB  GLU A  69      14.452  19.661  -8.138  1.00  4.170          H  
ATOM   1080 1HG  GLU A  69      16.346  20.786  -7.052  1.00  4.170          H  
ATOM   1081 2HG  GLU A  69      17.169  20.927  -8.600  1.00  4.170          H  
ATOM   1082  N   THR A  70      15.295  17.496  -6.413  1.00  2.750          N  
ATOM   1083  CA  THR A  70      15.248  17.108  -5.013  1.00  3.010          C  
ATOM   1084  C   THR A  70      16.516  16.397  -4.508  1.00  3.120          C  
ATOM   1085  O   THR A  70      16.880  16.553  -3.341  1.00  3.460          O  
ATOM   1086  CB  THR A  70      14.000  16.218  -4.750  1.00  4.110          C  
ATOM   1087  OG1 THR A  70      12.813  16.981  -5.041  1.00  4.110          O  
ATOM   1088  CG2 THR A  70      13.951  15.736  -3.277  1.00  4.110          C  
ATOM   1089  H   THR A  70      14.449  17.344  -6.969  1.00  3.300          H  
ATOM   1090  HA  THR A  70      15.130  18.018  -4.425  1.00  3.610          H  
ATOM   1091  HB  THR A  70      14.026  15.347  -5.410  1.00  4.930          H  
ATOM   1092  HG1 THR A  70      12.652  16.989  -6.015  1.00  4.930          H  
ATOM   1093 1HG2 THR A  70      13.059  15.135  -3.131  1.00  4.930          H  
ATOM   1094 2HG2 THR A  70      14.826  15.133  -3.039  1.00  4.930          H  
ATOM   1095 3HG2 THR A  70      13.915  16.598  -2.612  1.00  4.930          H  
ATOM   1096  N   PHE A  71      17.141  15.542  -5.329  1.00  2.920          N  
ATOM   1097  CA  PHE A  71      18.294  14.769  -4.872  1.00  3.100          C  
ATOM   1098  C   PHE A  71      19.666  15.440  -5.103  1.00  3.030          C  
ATOM   1099  O   PHE A  71      20.686  14.943  -4.627  1.00  3.300          O  
ATOM   1100  CB  PHE A  71      18.232  13.368  -5.504  1.00  4.270          C  
ATOM   1101  CG  PHE A  71      19.252  12.391  -4.986  1.00  4.270          C  
ATOM   1102  CD1 PHE A  71      19.290  12.014  -3.651  1.00  4.270          C  
ATOM   1103  CD2 PHE A  71      20.162  11.832  -5.851  1.00  4.270          C  
ATOM   1104  CE1 PHE A  71      20.239  11.120  -3.198  1.00  4.270          C  
ATOM   1105  CE2 PHE A  71      21.106  10.935  -5.408  1.00  4.270          C  
ATOM   1106  CZ  PHE A  71      21.150  10.586  -4.076  1.00  4.270          C  
ATOM   1107  H   PHE A  71      16.853  15.453  -6.307  1.00  3.500          H  
ATOM   1108  HA  PHE A  71      18.181  14.639  -3.796  1.00  3.720          H  
ATOM   1109 1HB  PHE A  71      17.242  12.944  -5.335  1.00  5.120          H  
ATOM   1110 2HB  PHE A  71      18.363  13.463  -6.585  1.00  5.120          H  
ATOM   1111  HD1 PHE A  71      18.573  12.446  -2.953  1.00  5.120          H  
ATOM   1112  HD2 PHE A  71      20.127  12.116  -6.903  1.00  5.120          H  
ATOM   1113  HE1 PHE A  71      20.271  10.839  -2.146  1.00  5.120          H  
ATOM   1114  HE2 PHE A  71      21.823  10.507  -6.108  1.00  5.120          H  
ATOM   1115  HZ  PHE A  71      21.901   9.879  -3.718  1.00  5.120          H  
ATOM   1116  N   ASN A  72      19.705  16.528  -5.878  1.00  2.780          N  
ATOM   1117  CA  ASN A  72      20.929  17.276  -6.198  1.00  2.810          C  
ATOM   1118  C   ASN A  72      22.122  16.472  -6.752  1.00  2.760          C  
ATOM   1119  O   ASN A  72      23.272  16.796  -6.449  1.00  3.020          O  
ATOM   1120  CB  ASN A  72      21.384  18.048  -4.968  1.00  3.920          C  
ATOM   1121  CG  ASN A  72      20.420  19.123  -4.567  1.00  3.920          C  
ATOM   1122  OD1 ASN A  72      19.988  19.936  -5.396  1.00  3.920          O  
ATOM   1123  ND2 ASN A  72      20.070  19.146  -3.306  1.00  3.920          N  
ATOM   1124  H   ASN A  72      18.818  16.936  -6.195  1.00  3.340          H  
ATOM   1125  HA  ASN A  72      20.664  18.003  -6.969  1.00  3.370          H  
ATOM   1126 1HB  ASN A  72      21.513  17.364  -4.130  1.00  4.710          H  
ATOM   1127 2HB  ASN A  72      22.348  18.510  -5.161  1.00  4.710          H  
ATOM   1128 1HD2 ASN A  72      19.428  19.839  -2.979  1.00  4.710          H  
ATOM   1129 2HD2 ASN A  72      20.439  18.466  -2.675  1.00  4.710          H  
ATOM   1130  N   MET A  73      21.874  15.476  -7.597  1.00  2.560          N  
ATOM   1131  CA  MET A  73      22.933  14.663  -8.205  1.00  2.680          C  
ATOM   1132  C   MET A  73      22.551  14.341  -9.625  1.00  2.420          C  
ATOM   1133  O   MET A  73      21.361  14.249  -9.925  1.00  2.210          O  
ATOM   1134  CB  MET A  73      23.128  13.342  -7.460  1.00  3.700          C  
ATOM   1135  CG  MET A  73      23.645  13.429  -6.011  1.00  3.700          C  
ATOM   1136  SD  MET A  73      25.375  13.920  -5.894  1.00  3.700          S  
ATOM   1137  CE  MET A  73      26.203  12.405  -6.416  1.00  3.700          C  
ATOM   1138  H   MET A  73      20.911  15.258  -7.825  1.00  3.070          H  
ATOM   1139  HA  MET A  73      23.863  15.231  -8.218  1.00  3.220          H  
ATOM   1140 1HB  MET A  73      22.188  12.839  -7.440  1.00  4.440          H  
ATOM   1141 2HB  MET A  73      23.795  12.710  -8.038  1.00  4.440          H  
ATOM   1142 1HG  MET A  73      23.044  14.142  -5.449  1.00  4.440          H  
ATOM   1143 2HG  MET A  73      23.537  12.465  -5.526  1.00  4.440          H  
ATOM   1144 1HE  MET A  73      27.286  12.548  -6.383  1.00  4.440          H  
ATOM   1145 2HE  MET A  73      25.934  11.604  -5.750  1.00  4.440          H  
ATOM   1146 3HE  MET A  73      25.918  12.140  -7.432  1.00  4.440          H  
ATOM   1147  N   ASP A  74      23.525  14.118 -10.508  1.00  2.590          N  
ATOM   1148  CA  ASP A  74      23.121  13.640 -11.819  1.00  2.480          C  
ATOM   1149  C   ASP A  74      22.399  12.306 -11.575  1.00  2.480          C  
ATOM   1150  O   ASP A  74      22.972  11.416 -10.940  1.00  2.940          O  
ATOM   1151  CB  ASP A  74      24.307  13.421 -12.776  1.00  3.520          C  
ATOM   1152  CG  ASP A  74      25.092  14.712 -13.211  1.00  3.520          C  
ATOM   1153  OD1 ASP A  74      24.752  15.822 -12.805  1.00  3.520          O  
ATOM   1154  OD2 ASP A  74      25.969  14.575 -14.039  1.00  3.520          O  
ATOM   1155  H   ASP A  74      24.498  14.248 -10.271  1.00  3.110          H  
ATOM   1156  HA  ASP A  74      22.434  14.350 -12.250  1.00  2.980          H  
ATOM   1157 1HB  ASP A  74      25.011  12.726 -12.316  1.00  4.220          H  
ATOM   1158 2HB  ASP A  74      23.937  12.940 -13.679  1.00  4.220          H  
ATOM   1159  N   LEU A  75      21.171  12.175 -12.073  1.00  2.130          N  
ATOM   1160  CA  LEU A  75      20.344  10.973 -11.872  1.00  2.210          C  
ATOM   1161  C   LEU A  75      19.357  10.769 -13.017  1.00  2.090          C  
ATOM   1162  O   LEU A  75      18.840  11.730 -13.587  1.00  1.900          O  
ATOM   1163  CB  LEU A  75      19.722  11.000 -10.450  1.00  3.060          C  
ATOM   1164  CG  LEU A  75      18.696   9.865  -9.996  1.00  3.060          C  
ATOM   1165  CD1 LEU A  75      19.314   8.453  -9.960  1.00  3.060          C  
ATOM   1166  CD2 LEU A  75      18.293  10.173  -8.570  1.00  3.060          C  
ATOM   1167  H   LEU A  75      20.804  12.977 -12.595  1.00  2.560          H  
ATOM   1168  HA  LEU A  75      21.006  10.126 -11.894  1.00  2.650          H  
ATOM   1169 1HB  LEU A  75      20.547  10.981  -9.738  1.00  3.670          H  
ATOM   1170 2HB  LEU A  75      19.216  11.961 -10.332  1.00  3.670          H  
ATOM   1171  HG  LEU A  75      17.829   9.866 -10.661  1.00  3.670          H  
ATOM   1172 1HD1 LEU A  75      18.570   7.734  -9.607  1.00  3.670          H  
ATOM   1173 2HD1 LEU A  75      19.631   8.161 -10.946  1.00  3.670          H  
ATOM   1174 3HD1 LEU A  75      20.171   8.441  -9.288  1.00  3.670          H  
ATOM   1175 1HD2 LEU A  75      17.596   9.429  -8.254  1.00  3.670          H  
ATOM   1176 2HD2 LEU A  75      19.175  10.136  -7.941  1.00  3.670          H  
ATOM   1177 3HD2 LEU A  75      17.848  11.149  -8.480  1.00  3.670          H  
ATOM   1178  N   ILE A  76      19.180   9.523 -13.438  1.00  2.350          N  
ATOM   1179  CA  ILE A  76      18.302   9.247 -14.567  1.00  2.430          C  
ATOM   1180  C   ILE A  76      16.968   8.605 -14.199  1.00  2.440          C  
ATOM   1181  O   ILE A  76      16.915   7.615 -13.450  1.00  2.640          O  
ATOM   1182  CB  ILE A  76      19.068   8.369 -15.606  1.00  3.370          C  
ATOM   1183  CG1 ILE A  76      18.240   8.169 -16.908  1.00  3.370          C  
ATOM   1184  CG2 ILE A  76      19.405   7.003 -14.991  1.00  3.370          C  
ATOM   1185  CD1 ILE A  76      19.042   7.667 -18.108  1.00  3.370          C  
ATOM   1186  H   ILE A  76      19.650   8.772 -12.945  1.00  2.820          H  
ATOM   1187  HA  ILE A  76      18.066  10.187 -15.034  1.00  2.920          H  
ATOM   1188  HB  ILE A  76      19.984   8.868 -15.870  1.00  4.040          H  
ATOM   1189 1HG1 ILE A  76      17.433   7.460 -16.716  1.00  4.040          H  
ATOM   1190 2HG1 ILE A  76      17.812   9.094 -17.180  1.00  4.040          H  
ATOM   1191 1HG2 ILE A  76      19.974   6.403 -15.691  1.00  4.040          H  
ATOM   1192 2HG2 ILE A  76      19.986   7.139 -14.095  1.00  4.040          H  
ATOM   1193 3HG2 ILE A  76      18.500   6.472 -14.744  1.00  4.040          H  
ATOM   1194 1HD1 ILE A  76      18.398   7.577 -18.971  1.00  4.040          H  
ATOM   1195 2HD1 ILE A  76      19.834   8.378 -18.334  1.00  4.040          H  
ATOM   1196 3HD1 ILE A  76      19.478   6.699 -17.894  1.00  4.040          H  
ATOM   1197  N   LEU A  77      15.897   9.173 -14.766  1.00  2.360          N  
ATOM   1198  CA  LEU A  77      14.575   8.619 -14.602  1.00  2.520          C  
ATOM   1199  C   LEU A  77      14.333   7.569 -15.650  1.00  2.570          C  
ATOM   1200  O   LEU A  77      14.635   7.785 -16.822  1.00  2.600          O  
ATOM   1201  CB  LEU A  77      13.426   9.622 -14.809  1.00  3.460          C  
ATOM   1202  CG  LEU A  77      13.256  10.794 -13.900  1.00  3.460          C  
ATOM   1203  CD1 LEU A  77      12.054  11.609 -14.413  1.00  3.460          C  
ATOM   1204  CD2 LEU A  77      13.060  10.296 -12.446  1.00  3.460          C  
ATOM   1205  H   LEU A  77      16.044   9.993 -15.352  1.00  2.830          H  
ATOM   1206  HA  LEU A  77      14.517   8.181 -13.628  1.00  3.020          H  
ATOM   1207 1HB  LEU A  77      13.535  10.025 -15.803  1.00  4.160          H  
ATOM   1208 2HB  LEU A  77      12.490   9.060 -14.786  1.00  4.160          H  
ATOM   1209  HG  LEU A  77      14.102  11.430 -13.968  1.00  4.160          H  
ATOM   1210 1HD1 LEU A  77      11.901  12.480 -13.785  1.00  4.160          H  
ATOM   1211 2HD1 LEU A  77      12.234  11.928 -15.434  1.00  4.160          H  
ATOM   1212 3HD1 LEU A  77      11.154  10.999 -14.400  1.00  4.160          H  
ATOM   1213 1HD2 LEU A  77      12.914  11.141 -11.777  1.00  4.160          H  
ATOM   1214 2HD2 LEU A  77      12.211   9.664 -12.399  1.00  4.160          H  
ATOM   1215 3HD2 LEU A  77      13.930   9.735 -12.125  1.00  4.160          H  
ATOM   1216  N   GLU A  78      13.646   6.514 -15.265  1.00  2.710          N  
ATOM   1217  CA  GLU A  78      13.176   5.509 -16.209  1.00  2.830          C  
ATOM   1218  C   GLU A  78      11.682   5.297 -16.024  1.00  2.880          C  
ATOM   1219  O   GLU A  78      11.244   4.742 -15.017  1.00  3.040          O  
ATOM   1220  CB  GLU A  78      13.955   4.205 -16.022  1.00  3.910          C  
ATOM   1221  CG  GLU A  78      13.562   3.080 -16.963  1.00  3.910          C  
ATOM   1222  CD  GLU A  78      14.475   1.900 -16.857  1.00  3.910          C  
ATOM   1223  OE1 GLU A  78      15.562   2.074 -16.362  1.00  3.910          O  
ATOM   1224  OE2 GLU A  78      14.098   0.828 -17.261  1.00  3.910          O  
ATOM   1225  H   GLU A  78      13.496   6.410 -14.258  1.00  3.250          H  
ATOM   1226  HA  GLU A  78      13.333   5.874 -17.220  1.00  3.400          H  
ATOM   1227 1HB  GLU A  78      15.016   4.402 -16.154  1.00  4.700          H  
ATOM   1228 2HB  GLU A  78      13.819   3.850 -15.000  1.00  4.700          H  
ATOM   1229 1HG  GLU A  78      12.542   2.763 -16.742  1.00  4.700          H  
ATOM   1230 2HG  GLU A  78      13.582   3.453 -17.974  1.00  4.700          H  
ATOM   1231  N   VAL A  79      10.881   5.732 -16.992  1.00  2.860          N  
ATOM   1232  CA  VAL A  79       9.439   5.621 -16.822  1.00  3.060          C  
ATOM   1233  C   VAL A  79       8.748   4.894 -17.971  1.00  3.150          C  
ATOM   1234  O   VAL A  79       8.985   5.169 -19.153  1.00  3.060          O  
ATOM   1235  CB  VAL A  79       8.837   7.028 -16.562  1.00  4.200          C  
ATOM   1236  CG1 VAL A  79       9.112   8.011 -17.731  1.00  4.200          C  
ATOM   1237  CG2 VAL A  79       7.339   6.925 -16.269  1.00  4.200          C  
ATOM   1238  H   VAL A  79      11.273   6.164 -17.835  1.00  3.430          H  
ATOM   1239  HA  VAL A  79       9.251   5.039 -15.921  1.00  3.670          H  
ATOM   1240  HB  VAL A  79       9.333   7.434 -15.689  1.00  5.040          H  
ATOM   1241 1HG1 VAL A  79       8.711   8.990 -17.467  1.00  5.040          H  
ATOM   1242 2HG1 VAL A  79      10.185   8.095 -17.893  1.00  5.040          H  
ATOM   1243 3HG1 VAL A  79       8.637   7.655 -18.643  1.00  5.040          H  
ATOM   1244 1HG2 VAL A  79       6.978   7.913 -16.027  1.00  5.040          H  
ATOM   1245 2HG2 VAL A  79       6.798   6.538 -17.129  1.00  5.040          H  
ATOM   1246 3HG2 VAL A  79       7.172   6.270 -15.413  1.00  5.040          H  
ATOM   1247  N   ASP A  80       7.886   3.957 -17.598  1.00  3.450          N  
ATOM   1248  CA  ASP A  80       7.113   3.189 -18.561  1.00  3.640          C  
ATOM   1249  C   ASP A  80       5.865   3.927 -18.998  1.00  3.630          C  
ATOM   1250  O   ASP A  80       5.323   4.755 -18.249  1.00  3.950          O  
ATOM   1251  CB  ASP A  80       6.700   1.847 -17.975  1.00  5.020          C  
ATOM   1252  CG  ASP A  80       7.859   0.889 -17.779  1.00  5.020          C  
ATOM   1253  OD1 ASP A  80       8.880   1.030 -18.419  1.00  5.020          O  
ATOM   1254  OD2 ASP A  80       7.713  -0.010 -16.970  1.00  5.020          O  
ATOM   1255  H   ASP A  80       7.775   3.791 -16.605  1.00  4.140          H  
ATOM   1256  HA  ASP A  80       7.726   3.013 -19.443  1.00  4.370          H  
ATOM   1257 1HB  ASP A  80       6.208   2.011 -17.016  1.00  6.020          H  
ATOM   1258 2HB  ASP A  80       5.962   1.376 -18.642  1.00  6.020          H  
ATOM   1259  N   VAL A  81       5.435   3.644 -20.221  1.00  3.600          N  
ATOM   1260  CA  VAL A  81       4.212   4.197 -20.748  1.00  3.870          C  
ATOM   1261  C   VAL A  81       3.296   3.072 -21.251  1.00  4.220          C  
ATOM   1262  O   VAL A  81       3.640   2.303 -22.167  1.00  4.360          O  
ATOM   1263  CB  VAL A  81       4.536   5.204 -21.877  1.00  5.310          C  
ATOM   1264  CG1 VAL A  81       3.236   5.807 -22.442  1.00  5.310          C  
ATOM   1265  CG2 VAL A  81       5.494   6.309 -21.337  1.00  5.310          C  
ATOM   1266  H   VAL A  81       5.983   3.000 -20.797  1.00  4.320          H  
ATOM   1267  HA  VAL A  81       3.696   4.728 -19.948  1.00  4.640          H  
ATOM   1268  HB  VAL A  81       5.025   4.680 -22.685  1.00  6.370          H  
ATOM   1269 1HG1 VAL A  81       3.479   6.497 -23.248  1.00  6.370          H  
ATOM   1270 2HG1 VAL A  81       2.599   5.016 -22.835  1.00  6.370          H  
ATOM   1271 3HG1 VAL A  81       2.704   6.347 -21.651  1.00  6.370          H  
ATOM   1272 1HG2 VAL A  81       5.731   7.003 -22.137  1.00  6.370          H  
ATOM   1273 2HG2 VAL A  81       5.019   6.840 -20.530  1.00  6.370          H  
ATOM   1274 3HG2 VAL A  81       6.419   5.859 -20.974  1.00  6.370          H  
ATOM   1275  N   ASP A  82       2.120   3.010 -20.619  1.00  4.620          N  
ATOM   1276  CA  ASP A  82       1.068   2.033 -20.868  1.00  5.090          C  
ATOM   1277  C   ASP A  82      -0.333   2.631 -20.774  1.00  5.480          C  
ATOM   1278  O   ASP A  82      -0.811   2.962 -19.682  1.00  5.820          O  
ATOM   1279  CB  ASP A  82       1.162   0.878 -19.862  1.00  6.940          C  
ATOM   1280  CG  ASP A  82       2.295  -0.095 -20.101  1.00  6.940          C  
ATOM   1281  OD1 ASP A  82       2.157  -0.884 -21.019  1.00  6.940          O  
ATOM   1282  OD2 ASP A  82       3.280  -0.066 -19.379  1.00  6.940          O  
ATOM   1283  H   ASP A  82       1.959   3.699 -19.901  1.00  5.540          H  
ATOM   1284  HA  ASP A  82       1.200   1.638 -21.877  1.00  6.110          H  
ATOM   1285 1HB  ASP A  82       1.285   1.296 -18.867  1.00  8.330          H  
ATOM   1286 2HB  ASP A  82       0.223   0.323 -19.866  1.00  8.330          H  
ATOM   1287  N   ARG A  83      -1.022   2.704 -21.904  1.00  5.700          N  
ATOM   1288  CA  ARG A  83      -2.378   3.235 -21.952  1.00  6.290          C  
ATOM   1289  C   ARG A  83      -3.248   2.136 -22.524  1.00  6.780          C  
ATOM   1290  O   ARG A  83      -2.741   1.260 -23.227  1.00  6.840          O  
ATOM   1291  CB  ARG A  83      -2.481   4.459 -22.855  1.00  8.570          C  
ATOM   1292  CG  ARG A  83      -1.834   5.764 -22.368  1.00  8.570          C  
ATOM   1293  CD  ARG A  83      -0.391   5.877 -22.746  1.00  8.570          C  
ATOM   1294  NE  ARG A  83      -0.158   5.793 -24.215  1.00  8.570          N  
ATOM   1295  CZ  ARG A  83      -0.207   6.823 -25.111  1.00  8.570          C  
ATOM   1296  NH1 ARG A  83      -0.493   8.055 -24.726  1.00  8.570          N  
ATOM   1297  NH2 ARG A  83       0.050   6.585 -26.389  1.00  8.570          N  
ATOM   1298  H   ARG A  83      -0.573   2.438 -22.780  1.00  6.840          H  
ATOM   1299  HA  ARG A  83      -2.724   3.481 -20.946  1.00  7.550          H  
ATOM   1300 1HB  ARG A  83      -2.058   4.211 -23.823  1.00 10.280          H  
ATOM   1301 2HB  ARG A  83      -3.520   4.682 -23.007  1.00 10.280          H  
ATOM   1302 1HG  ARG A  83      -2.374   6.615 -22.784  1.00 10.280          H  
ATOM   1303 2HG  ARG A  83      -1.897   5.803 -21.277  1.00 10.280          H  
ATOM   1304 1HD  ARG A  83      -0.006   6.831 -22.387  1.00 10.280          H  
ATOM   1305 2HD  ARG A  83       0.174   5.089 -22.274  1.00 10.280          H  
ATOM   1306  HE  ARG A  83       0.058   4.854 -24.597  1.00 10.280          H  
ATOM   1307 1HH1 ARG A  83      -0.697   8.250 -23.759  1.00 10.280          H  
ATOM   1308 2HH1 ARG A  83      -0.508   8.813 -25.400  1.00 10.280          H  
ATOM   1309 1HH2 ARG A  83       0.288   5.618 -26.700  1.00 10.280          H  
ATOM   1310 2HH2 ARG A  83       0.036   7.339 -27.055  1.00 10.280          H  
ATOM   1311  N   TYR A  84      -4.542   2.126 -22.204  1.00  7.430          N  
ATOM   1312  CA  TYR A  84      -5.407   1.096 -22.766  1.00  8.040          C  
ATOM   1313  C   TYR A  84      -6.684   1.654 -23.358  1.00  8.580          C  
ATOM   1314  O   TYR A  84      -7.200   2.676 -22.921  1.00  8.820          O  
ATOM   1315  CB  TYR A  84      -5.720   0.045 -21.710  1.00 11.010          C  
ATOM   1316  CG  TYR A  84      -4.471  -0.615 -21.203  1.00 11.010          C  
ATOM   1317  CD1 TYR A  84      -3.838  -0.123 -20.063  1.00 11.010          C  
ATOM   1318  CD2 TYR A  84      -3.926  -1.684 -21.895  1.00 11.010          C  
ATOM   1319  CE1 TYR A  84      -2.679  -0.707 -19.625  1.00 11.010          C  
ATOM   1320  CE2 TYR A  84      -2.768  -2.258 -21.448  1.00 11.010          C  
ATOM   1321  CZ  TYR A  84      -2.146  -1.777 -20.319  1.00 11.010          C  
ATOM   1322  OH  TYR A  84      -0.980  -2.355 -19.885  1.00 11.010          O  
ATOM   1323  H   TYR A  84      -4.941   2.820 -21.563  1.00  8.920          H  
ATOM   1324  HA  TYR A  84      -4.872   0.606 -23.579  1.00  9.650          H  
ATOM   1325 1HB  TYR A  84      -6.238   0.505 -20.873  1.00 13.210          H  
ATOM   1326 2HB  TYR A  84      -6.371  -0.721 -22.129  1.00 13.210          H  
ATOM   1327  HD1 TYR A  84      -4.259   0.727 -19.523  1.00 13.210          H  
ATOM   1328  HD2 TYR A  84      -4.406  -2.065 -22.796  1.00 13.210          H  
ATOM   1329  HE1 TYR A  84      -2.184  -0.328 -18.743  1.00 13.210          H  
ATOM   1330  HE2 TYR A  84      -2.332  -3.097 -21.994  1.00 13.210          H  
ATOM   1331  HH  TYR A  84      -0.678  -2.994 -20.542  1.00 13.210          H  
ATOM   1332  N   SER A  85      -7.268   0.908 -24.283  1.00  8.990          N  
ATOM   1333  CA  SER A  85      -8.507   1.281 -24.965  1.00  9.700          C  
ATOM   1334  C   SER A  85      -9.705   1.455 -24.032  1.00 10.250          C  
ATOM   1335  O   SER A  85     -10.701   2.086 -24.393  1.00 10.640          O  
ATOM   1336  CB  SER A  85      -8.809   0.224 -26.002  1.00 13.300          C  
ATOM   1337  OG  SER A  85      -9.103  -0.999 -25.382  1.00 13.300          O  
ATOM   1338  H   SER A  85      -6.818   0.051 -24.580  1.00 10.790          H  
ATOM   1339  HA  SER A  85      -8.342   2.226 -25.471  1.00 11.640          H  
ATOM   1340 1HB  SER A  85      -9.650   0.537 -26.616  1.00 15.960          H  
ATOM   1341 2HB  SER A  85      -7.948   0.100 -26.660  1.00 15.960          H  
ATOM   1342  HG  SER A  85      -9.125  -1.666 -26.111  1.00 15.960          H  
ATOM   1343  N   ARG A  86      -9.608   0.886 -22.835  1.00 10.610          N  
ATOM   1344  CA  ARG A  86     -10.650   0.977 -21.827  1.00 11.320          C  
ATOM   1345  C   ARG A  86     -10.178   1.744 -20.583  1.00 11.600          C  
ATOM   1346  O   ARG A  86     -10.850   1.711 -19.550  1.00 12.110          O  
ATOM   1347  CB  ARG A  86     -11.122  -0.413 -21.426  1.00 15.560          C  
ATOM   1348  CG  ARG A  86     -11.860  -1.183 -22.527  1.00 15.560          C  
ATOM   1349  CD  ARG A  86     -12.133  -2.601 -22.131  1.00 15.560          C  
ATOM   1350  NE  ARG A  86     -12.963  -3.309 -23.122  1.00 15.560          N  
ATOM   1351  CZ  ARG A  86     -12.522  -3.893 -24.269  1.00 15.560          C  
ATOM   1352  NH1 ARG A  86     -11.246  -3.877 -24.597  1.00 15.560          N  
ATOM   1353  NH2 ARG A  86     -13.392  -4.491 -25.068  1.00 15.560          N  
ATOM   1354  H   ARG A  86      -8.762   0.376 -22.634  1.00 12.730          H  
ATOM   1355  HA  ARG A  86     -11.497   1.512 -22.257  1.00 13.580          H  
ATOM   1356 1HB  ARG A  86     -10.265  -1.009 -21.120  1.00 18.680          H  
ATOM   1357 2HB  ARG A  86     -11.793  -0.338 -20.571  1.00 18.680          H  
ATOM   1358 1HG  ARG A  86     -12.810  -0.693 -22.733  1.00 18.680          H  
ATOM   1359 2HG  ARG A  86     -11.254  -1.183 -23.434  1.00 18.680          H  
ATOM   1360 1HD  ARG A  86     -11.195  -3.141 -22.011  1.00 18.680          H  
ATOM   1361 2HD  ARG A  86     -12.668  -2.604 -21.181  1.00 18.680          H  
ATOM   1362  HE  ARG A  86     -13.956  -3.360 -22.930  1.00 18.680          H  
ATOM   1363 1HH1 ARG A  86     -10.572  -3.425 -24.001  1.00 18.680          H  
ATOM   1364 2HH1 ARG A  86     -10.934  -4.315 -25.457  1.00 18.680          H  
ATOM   1365 1HH2 ARG A  86     -14.373  -4.509 -24.824  1.00 18.680          H  
ATOM   1366 2HH2 ARG A  86     -13.078  -4.928 -25.922  1.00 18.680          H  
ATOM   1367  N   ASN A  87      -9.008   2.392 -20.671  1.00 11.490          N  
ATOM   1368  CA  ASN A  87      -8.419   3.140 -19.559  1.00 12.000          C  
ATOM   1369  C   ASN A  87      -7.319   4.087 -20.053  1.00 12.220          C  
ATOM   1370  O   ASN A  87      -6.126   3.736 -19.999  1.00 12.270          O  
ATOM   1371  CB  ASN A  87      -7.848   2.183 -18.515  1.00 16.600          C  
ATOM   1372  CG  ASN A  87      -7.371   2.875 -17.245  1.00 16.600          C  
ATOM   1373  OD1 ASN A  87      -7.744   4.022 -16.958  1.00 16.600          O  
ATOM   1374  ND2 ASN A  87      -6.552   2.187 -16.475  1.00 16.600          N  
ATOM   1375  H   ASN A  87      -8.510   2.411 -21.563  1.00 13.790          H  
ATOM   1376  HA  ASN A  87      -9.196   3.753 -19.100  1.00 14.400          H  
ATOM   1377 1HB  ASN A  87      -8.602   1.446 -18.242  1.00 19.920          H  
ATOM   1378 2HB  ASN A  87      -7.011   1.642 -18.943  1.00 19.920          H  
ATOM   1379 1HD2 ASN A  87      -6.209   2.591 -15.623  1.00 19.920          H  
ATOM   1380 2HD2 ASN A  87      -6.275   1.264 -16.741  1.00 19.920          H  
ATOM   1381  N   SER A  88      -7.704   5.281 -20.520  1.00 12.560          N  
ATOM   1382  CA  SER A  88      -6.713   6.221 -21.045  1.00 13.000          C  
ATOM   1383  C   SER A  88      -7.201   7.644 -21.193  1.00 13.180          C  
ATOM   1384  O   SER A  88      -8.404   7.920 -21.205  1.00 13.380          O  
ATOM   1385  CB  SER A  88      -6.272   5.816 -22.414  1.00 18.020          C  
ATOM   1386  OG  SER A  88      -7.308   6.017 -23.363  1.00 18.020          O  
ATOM   1387  H   SER A  88      -8.685   5.525 -20.533  1.00 15.070          H  
ATOM   1388  HA  SER A  88      -5.853   6.230 -20.369  1.00 15.600          H  
ATOM   1389 1HB  SER A  88      -5.395   6.386 -22.692  1.00 21.630          H  
ATOM   1390 2HB  SER A  88      -5.992   4.782 -22.383  1.00 21.630          H  
ATOM   1391  HG  SER A  88      -7.262   6.964 -23.608  1.00 21.630          H  
ATOM   1392  N   ARG A  89      -6.242   8.535 -21.414  1.00 13.330          N  
ATOM   1393  CA  ARG A  89      -6.502   9.921 -21.769  1.00 13.750          C  
ATOM   1394  C   ARG A  89      -6.762  10.110 -23.278  1.00 13.660          C  
ATOM   1395  O   ARG A  89      -6.542   9.199 -24.089  1.00 13.830          O  
ATOM   1396  CB  ARG A  89      -5.363  10.799 -21.313  1.00 19.080          C  
ATOM   1397  CG  ARG A  89      -5.105  10.852 -19.799  1.00 19.080          C  
ATOM   1398  CD  ARG A  89      -6.145  11.611 -19.088  1.00 19.080          C  
ATOM   1399  NE  ARG A  89      -6.200  12.978 -19.571  1.00 19.080          N  
ATOM   1400  CZ  ARG A  89      -7.132  13.892 -19.237  1.00 19.080          C  
ATOM   1401  NH1 ARG A  89      -8.110  13.592 -18.397  1.00 19.080          N  
ATOM   1402  NH2 ARG A  89      -7.056  15.103 -19.762  1.00 19.080          N  
ATOM   1403  H   ARG A  89      -5.260   8.235 -21.302  1.00 16.000          H  
ATOM   1404  HA  ARG A  89      -7.402  10.238 -21.247  1.00 16.500          H  
ATOM   1405 1HB  ARG A  89      -4.437  10.478 -21.790  1.00 22.900          H  
ATOM   1406 2HB  ARG A  89      -5.558  11.798 -21.646  1.00 22.900          H  
ATOM   1407 1HG  ARG A  89      -5.116   9.851 -19.395  1.00 22.900          H  
ATOM   1408 2HG  ARG A  89      -4.137  11.319 -19.607  1.00 22.900          H  
ATOM   1409 1HD  ARG A  89      -7.115  11.150 -19.221  1.00 22.900          H  
ATOM   1410 2HD  ARG A  89      -5.899  11.631 -18.031  1.00 22.900          H  
ATOM   1411  HE  ARG A  89      -5.456  13.273 -20.237  1.00 22.900          H  
ATOM   1412 1HH1 ARG A  89      -8.169  12.672 -17.990  1.00 22.900          H  
ATOM   1413 2HH1 ARG A  89      -8.800  14.290 -18.156  1.00 22.900          H  
ATOM   1414 1HH2 ARG A  89      -6.297  15.317 -20.406  1.00 22.900          H  
ATOM   1415 2HH2 ARG A  89      -7.736  15.807 -19.523  1.00 22.900          H  
ATOM   1416  N   TYR A  90      -7.237  11.304 -23.645  1.00 13.810          N  
ATOM   1417  CA  TYR A  90      -7.608  11.698 -25.011  1.00 13.980          C  
ATOM   1418  C   TYR A  90      -6.601  11.377 -26.122  1.00 14.070          C  
ATOM   1419  O   TYR A  90      -6.991  10.864 -27.169  1.00 14.270          O  
ATOM   1420  CB  TYR A  90      -7.940  13.191 -25.044  1.00 19.500          C  
ATOM   1421  CG  TYR A  90      -8.277  13.714 -26.417  1.00 19.500          C  
ATOM   1422  CD1 TYR A  90      -9.542  13.517 -26.954  1.00 19.500          C  
ATOM   1423  CD2 TYR A  90      -7.324  14.397 -27.138  1.00 19.500          C  
ATOM   1424  CE1 TYR A  90      -9.835  14.005 -28.214  1.00 19.500          C  
ATOM   1425  CE2 TYR A  90      -7.612  14.879 -28.385  1.00 19.500          C  
ATOM   1426  CZ  TYR A  90      -8.858  14.689 -28.928  1.00 19.500          C  
ATOM   1427  OH  TYR A  90      -9.133  15.181 -30.182  1.00 19.500          O  
ATOM   1428  H   TYR A  90      -7.354  12.005 -22.923  1.00 16.570          H  
ATOM   1429  HA  TYR A  90      -8.520  11.152 -25.259  1.00 16.780          H  
ATOM   1430 1HB  TYR A  90      -8.782  13.394 -24.384  1.00 23.400          H  
ATOM   1431 2HB  TYR A  90      -7.082  13.755 -24.666  1.00 23.400          H  
ATOM   1432  HD1 TYR A  90     -10.299  12.979 -26.387  1.00 23.400          H  
ATOM   1433  HD2 TYR A  90      -6.335  14.554 -26.718  1.00 23.400          H  
ATOM   1434  HE1 TYR A  90     -10.823  13.852 -28.645  1.00 23.400          H  
ATOM   1435  HE2 TYR A  90      -6.845  15.415 -28.946  1.00 23.400          H  
ATOM   1436  HH  TYR A  90      -8.351  15.631 -30.518  1.00 23.400          H  
ATOM   1437  N   GLU A  91      -5.313  11.652 -25.908  1.00 14.090          N  
ATOM   1438  CA  GLU A  91      -4.328  11.447 -26.976  1.00 14.360          C  
ATOM   1439  C   GLU A  91      -3.854   9.993 -27.179  1.00 14.170          C  
ATOM   1440  O   GLU A  91      -2.951   9.750 -27.979  1.00 14.320          O  
ATOM   1441  CB  GLU A  91      -3.096  12.338 -26.757  1.00 20.000          C  
ATOM   1442  CG  GLU A  91      -3.333  13.856 -26.870  1.00 20.000          C  
ATOM   1443  CD  GLU A  91      -3.739  14.306 -28.249  1.00 20.000          C  
ATOM   1444  OE1 GLU A  91      -3.361  13.663 -29.194  1.00 20.000          O  
ATOM   1445  OE2 GLU A  91      -4.404  15.310 -28.357  1.00 20.000          O  
ATOM   1446  H   GLU A  91      -5.016  12.082 -25.019  1.00 16.910          H  
ATOM   1447  HA  GLU A  91      -4.795  11.763 -27.909  1.00 17.230          H  
ATOM   1448 1HB  GLU A  91      -2.701  12.156 -25.752  1.00 24.000          H  
ATOM   1449 2HB  GLU A  91      -2.316  12.069 -27.466  1.00 24.000          H  
ATOM   1450 1HG  GLU A  91      -4.107  14.138 -26.159  1.00 24.000          H  
ATOM   1451 2HG  GLU A  91      -2.415  14.371 -26.584  1.00 24.000          H  
ATOM   1452  N   ARG A  92      -4.403   9.022 -26.446  1.00 14.080          N  
ATOM   1453  CA  ARG A  92      -4.014   7.630 -26.663  1.00 14.090          C  
ATOM   1454  C   ARG A  92      -4.292   7.128 -28.093  1.00 13.910          C  
ATOM   1455  O   ARG A  92      -5.405   7.257 -28.601  1.00 14.080          O  
ATOM   1456  CB  ARG A  92      -4.752   6.690 -25.720  1.00 19.720          C  
ATOM   1457  CG  ARG A  92      -4.407   5.210 -25.977  1.00 19.720          C  
ATOM   1458  CD  ARG A  92      -5.350   4.236 -25.447  1.00 19.720          C  
ATOM   1459  NE  ARG A  92      -6.727   4.549 -25.862  1.00 19.720          N  
ATOM   1460  CZ  ARG A  92      -7.298   4.326 -27.093  1.00 19.720          C  
ATOM   1461  NH1 ARG A  92      -6.604   3.804 -28.094  1.00 19.720          N  
ATOM   1462  NH2 ARG A  92      -8.567   4.657 -27.280  1.00 19.720          N  
ATOM   1463  H   ARG A  92      -5.141   9.245 -25.765  1.00 16.900          H  
ATOM   1464  HA  ARG A  92      -2.946   7.545 -26.472  1.00 16.910          H  
ATOM   1465 1HB  ARG A  92      -4.473   6.927 -24.705  1.00 23.670          H  
ATOM   1466 2HB  ARG A  92      -5.824   6.847 -25.815  1.00 23.670          H  
ATOM   1467 1HG  ARG A  92      -4.424   5.031 -26.970  1.00 23.670          H  
ATOM   1468 2HG  ARG A  92      -3.416   4.987 -25.599  1.00 23.670          H  
ATOM   1469 1HD  ARG A  92      -5.092   3.251 -25.836  1.00 23.670          H  
ATOM   1470 2HD  ARG A  92      -5.306   4.201 -24.395  1.00 23.670          H  
ATOM   1471  HE  ARG A  92      -7.311   4.966 -25.129  1.00 23.670          H  
ATOM   1472 1HH1 ARG A  92      -5.612   3.578 -27.968  1.00 23.670          H  
ATOM   1473 2HH1 ARG A  92      -7.030   3.651 -29.020  1.00 23.670          H  
ATOM   1474 1HH2 ARG A  92      -9.099   5.062 -26.520  1.00 23.670          H  
ATOM   1475 2HH2 ARG A  92      -8.999   4.514 -28.181  1.00 23.670          H  
ATOM   1476  N   ASN A  93      -3.282   6.501 -28.712  1.00 13.590          N  
ATOM   1477  CA  ASN A  93      -3.415   5.905 -30.042  1.00 13.540          C  
ATOM   1478  C   ASN A  93      -3.873   4.440 -29.948  1.00 13.500          C  
ATOM   1479  O   ASN A  93      -4.021   3.872 -28.862  1.00 13.570          O  
ATOM   1480  CB  ASN A  93      -2.104   6.009 -30.795  1.00 18.980          C  
ATOM   1481  CG  ASN A  93      -1.761   7.425 -31.136  1.00 18.980          C  
ATOM   1482  OD1 ASN A  93      -2.625   8.214 -31.535  1.00 18.980          O  
ATOM   1483  ND2 ASN A  93      -0.512   7.768 -30.987  1.00 18.980          N  
ATOM   1484  H   ASN A  93      -2.396   6.443 -28.237  1.00 16.310          H  
ATOM   1485  HA  ASN A  93      -4.182   6.451 -30.592  1.00 16.250          H  
ATOM   1486 1HB  ASN A  93      -1.302   5.588 -30.185  1.00 22.770          H  
ATOM   1487 2HB  ASN A  93      -2.152   5.429 -31.714  1.00 22.770          H  
ATOM   1488 1HD2 ASN A  93      -0.224   8.704 -31.195  1.00 22.770          H  
ATOM   1489 2HD2 ASN A  93       0.160   7.102 -30.662  1.00 22.770          H  
ATOM   1490  N   ASN A  94      -4.054   3.773 -31.071  1.00 13.550          N  
ATOM   1491  CA  ASN A  94      -4.516   2.396 -30.960  1.00 13.720          C  
ATOM   1492  C   ASN A  94      -3.379   1.419 -30.686  1.00 13.490          C  
ATOM   1493  O   ASN A  94      -2.757   0.871 -31.599  1.00 13.590          O  
ATOM   1494  CB  ASN A  94      -5.340   2.021 -32.157  1.00 19.140          C  
ATOM   1495  CG  ASN A  94      -6.643   2.814 -32.173  1.00 19.140          C  
ATOM   1496  OD1 ASN A  94      -7.250   3.135 -31.120  1.00 19.140          O  
ATOM   1497  ND2 ASN A  94      -7.085   3.147 -33.357  1.00 19.140          N  
ATOM   1498  H   ASN A  94      -3.916   4.212 -31.969  1.00 16.260          H  
ATOM   1499  HA  ASN A  94      -5.178   2.326 -30.097  1.00 16.460          H  
ATOM   1500 1HB  ASN A  94      -4.781   2.222 -33.071  1.00 22.970          H  
ATOM   1501 2HB  ASN A  94      -5.566   0.955 -32.129  1.00 22.970          H  
ATOM   1502 1HD2 ASN A  94      -7.933   3.670 -33.446  1.00 22.970          H  
ATOM   1503 2HD2 ASN A  94      -6.578   2.875 -34.175  1.00 22.970          H  
ATOM   1504  N   GLU A  95      -3.142   1.219 -29.395  1.00 13.350          N  
ATOM   1505  CA  GLU A  95      -2.058   0.422 -28.831  1.00 13.300          C  
ATOM   1506  C   GLU A  95      -2.536  -0.488 -27.692  1.00 13.030          C  
ATOM   1507  O   GLU A  95      -3.738  -0.755 -27.716  1.00 13.190          O  
ATOM   1508  CB  GLU A  95      -0.958   1.331 -28.282  1.00 18.640          C  
ATOM   1509  CG  GLU A  95      -1.416   2.227 -27.109  1.00 18.640          C  
ATOM   1510  CD  GLU A  95      -0.335   3.079 -26.541  1.00 18.640          C  
ATOM   1511  OE1 GLU A  95       0.396   3.695 -27.275  1.00 18.640          O  
ATOM   1512  OE2 GLU A  95      -0.250   3.130 -25.337  1.00 18.640          O  
ATOM   1513  H   GLU A  95      -3.724   1.762 -28.760  1.00 16.020          H  
ATOM   1514  HA  GLU A  95      -1.644  -0.206 -29.624  1.00 15.960          H  
ATOM   1515 1HB  GLU A  95      -0.109   0.734 -27.953  1.00 22.370          H  
ATOM   1516 2HB  GLU A  95      -0.607   1.987 -29.076  1.00 22.370          H  
ATOM   1517 1HG  GLU A  95      -2.197   2.884 -27.472  1.00 22.370          H  
ATOM   1518 2HG  GLU A  95      -1.848   1.628 -26.314  1.00 22.370          H  
ATOM   1519  N   ASN A  96      -1.710  -1.518 -27.517  1.00 12.830          N  
ATOM   1520  CA  ASN A  96      -1.457  -2.117 -26.190  1.00 12.760          C  
ATOM   1521  C   ASN A  96      -2.620  -2.916 -25.547  1.00 12.130          C  
ATOM   1522  O   ASN A  96      -2.425  -3.547 -24.510  1.00 12.070          O  
ATOM   1523  CB  ASN A  96      -1.028  -1.003 -25.240  1.00 17.890          C  
ATOM   1524  CG  ASN A  96      -0.126  -1.373 -24.085  1.00 17.890          C  
ATOM   1525  OD1 ASN A  96       0.745  -2.225 -24.183  1.00 17.890          O  
ATOM   1526  ND2 ASN A  96      -0.291  -0.693 -22.997  1.00 17.890          N  
ATOM   1527  H   ASN A  96      -1.847  -2.251 -28.192  1.00 15.400          H  
ATOM   1528  HA  ASN A  96      -0.638  -2.813 -26.306  1.00 15.310          H  
ATOM   1529 1HB  ASN A  96      -0.501  -0.248 -25.802  1.00 21.470          H  
ATOM   1530 2HB  ASN A  96      -1.921  -0.530 -24.829  1.00 21.470          H  
ATOM   1531 1HD2 ASN A  96       0.347  -0.863 -22.199  1.00 21.470          H  
ATOM   1532 2HD2 ASN A  96      -1.025   0.026 -22.971  1.00 21.470          H  
ATOM   1533  N   GLU A  97      -3.775  -3.030 -26.218  1.00 11.950          N  
ATOM   1534  CA  GLU A  97      -4.856  -3.884 -25.716  1.00 11.610          C  
ATOM   1535  C   GLU A  97      -4.654  -5.361 -26.070  1.00 11.120          C  
ATOM   1536  O   GLU A  97      -5.343  -6.235 -25.545  1.00 11.150          O  
ATOM   1537  CB  GLU A  97      -6.231  -3.429 -26.232  1.00 16.390          C  
ATOM   1538  CG  GLU A  97      -6.493  -3.670 -27.722  1.00 16.390          C  
ATOM   1539  CD  GLU A  97      -7.866  -3.216 -28.164  1.00 16.390          C  
ATOM   1540  OE1 GLU A  97      -8.672  -2.894 -27.313  1.00 16.390          O  
ATOM   1541  OE2 GLU A  97      -8.112  -3.199 -29.345  1.00 16.390          O  
ATOM   1542  H   GLU A  97      -3.926  -2.437 -27.031  1.00 14.340          H  
ATOM   1543  HA  GLU A  97      -4.870  -3.806 -24.628  1.00 13.930          H  
ATOM   1544 1HB  GLU A  97      -7.014  -3.938 -25.669  1.00 19.670          H  
ATOM   1545 2HB  GLU A  97      -6.344  -2.360 -26.051  1.00 19.670          H  
ATOM   1546 1HG  GLU A  97      -5.737  -3.147 -28.307  1.00 19.670          H  
ATOM   1547 2HG  GLU A  97      -6.405  -4.728 -27.926  1.00 19.670          H  
ATOM   1548  N   LEU A  98      -3.738  -5.635 -26.993  1.00 10.890          N  
ATOM   1549  CA  LEU A  98      -3.489  -6.987 -27.466  1.00 10.660          C  
ATOM   1550  C   LEU A  98      -2.254  -7.553 -26.800  1.00  9.950          C  
ATOM   1551  O   LEU A  98      -1.347  -6.813 -26.434  1.00  9.600          O  
ATOM   1552  CB  LEU A  98      -3.281  -6.975 -28.983  1.00 15.020          C  
ATOM   1553  CG  LEU A  98      -4.432  -6.362 -29.830  1.00 15.020          C  
ATOM   1554  CD1 LEU A  98      -4.019  -6.367 -31.289  1.00 15.020          C  
ATOM   1555  CD2 LEU A  98      -5.734  -7.143 -29.622  1.00 15.020          C  
ATOM   1556  H   LEU A  98      -3.203  -4.877 -27.383  1.00 13.070          H  
ATOM   1557  HA  LEU A  98      -4.329  -7.623 -27.201  1.00 12.790          H  
ATOM   1558 1HB  LEU A  98      -2.372  -6.418 -29.196  1.00 18.020          H  
ATOM   1559 2HB  LEU A  98      -3.127  -8.003 -29.315  1.00 18.020          H  
ATOM   1560  HG  LEU A  98      -4.588  -5.326 -29.532  1.00 18.020          H  
ATOM   1561 1HD1 LEU A  98      -4.812  -5.919 -31.889  1.00 18.020          H  
ATOM   1562 2HD1 LEU A  98      -3.102  -5.792 -31.415  1.00 18.020          H  
ATOM   1563 3HD1 LEU A  98      -3.850  -7.392 -31.620  1.00 18.020          H  
ATOM   1564 1HD2 LEU A  98      -6.521  -6.691 -30.226  1.00 18.020          H  
ATOM   1565 2HD2 LEU A  98      -5.593  -8.180 -29.926  1.00 18.020          H  
ATOM   1566 3HD2 LEU A  98      -6.033  -7.110 -28.576  1.00 18.020          H  
ATOM   1567  N   ASP A  99      -2.172  -8.870 -26.661  1.00 10.020          N  
ATOM   1568  CA  ASP A  99      -0.950  -9.401 -26.085  1.00  9.620          C  
ATOM   1569  C   ASP A  99       0.123  -9.518 -27.163  1.00  8.810          C  
ATOM   1570  O   ASP A  99      -0.145  -9.301 -28.344  1.00  8.700          O  
ATOM   1571  CB  ASP A  99      -1.233 -10.777 -25.451  1.00 13.630          C  
ATOM   1572  CG  ASP A  99      -0.223 -11.212 -24.375  1.00 13.630          C  
ATOM   1573  OD1 ASP A  99       0.779 -10.539 -24.231  1.00 13.630          O  
ATOM   1574  OD2 ASP A  99      -0.455 -12.199 -23.728  1.00 13.630          O  
ATOM   1575  H   ASP A  99      -2.925  -9.478 -26.947  1.00 12.020          H  
ATOM   1576  HA  ASP A  99      -0.595  -8.719 -25.311  1.00 11.540          H  
ATOM   1577 1HB  ASP A  99      -2.225 -10.768 -25.001  1.00 16.350          H  
ATOM   1578 2HB  ASP A  99      -1.243 -11.536 -26.236  1.00 16.350          H  
ATOM   1579  N   ASN A 100       1.303  -9.965 -26.757  1.00  8.510          N  
ATOM   1580  CA  ASN A 100       2.470 -10.154 -27.614  1.00  7.970          C  
ATOM   1581  C   ASN A 100       2.866  -8.886 -28.372  1.00  7.300          C  
ATOM   1582  O   ASN A 100       3.300  -8.946 -29.526  1.00  7.360          O  
ATOM   1583  CB  ASN A 100       2.246 -11.306 -28.580  1.00 11.370          C  
ATOM   1584  CG  ASN A 100       3.540 -11.835 -29.180  1.00 11.370          C  
ATOM   1585  OD1 ASN A 100       4.607 -11.762 -28.550  1.00 11.370          O  
ATOM   1586  ND2 ASN A 100       3.456 -12.378 -30.373  1.00 11.370          N  
ATOM   1587  H   ASN A 100       1.400 -10.130 -25.754  1.00 10.210          H  
ATOM   1588  HA  ASN A 100       3.314 -10.412 -26.971  1.00  9.560          H  
ATOM   1589 1HB  ASN A 100       1.733 -12.118 -28.061  1.00 13.650          H  
ATOM   1590 2HB  ASN A 100       1.596 -10.977 -29.391  1.00 13.650          H  
ATOM   1591 1HD2 ASN A 100       4.274 -12.748 -30.816  1.00 13.650          H  
ATOM   1592 2HD2 ASN A 100       2.572 -12.418 -30.839  1.00 13.650          H  
ATOM   1593  N   ILE A 101       2.795  -7.746 -27.706  1.00  6.970          N  
ATOM   1594  CA  ILE A 101       3.186  -6.476 -28.290  1.00  6.610          C  
ATOM   1595  C   ILE A 101       4.205  -5.842 -27.366  1.00  5.930          C  
ATOM   1596  O   ILE A 101       4.311  -6.281 -26.218  1.00  5.850          O  
ATOM   1597  CB  ILE A 101       1.927  -5.579 -28.477  1.00  9.400          C  
ATOM   1598  CG1 ILE A 101       1.183  -5.371 -27.148  1.00  9.400          C  
ATOM   1599  CG2 ILE A 101       0.989  -6.199 -29.500  1.00  9.400          C  
ATOM   1600  CD1 ILE A 101       1.650  -4.267 -26.259  1.00  9.400          C  
ATOM   1601  H   ILE A 101       2.456  -7.767 -26.751  1.00  8.360          H  
ATOM   1602  HA  ILE A 101       3.639  -6.662 -29.261  1.00  7.930          H  
ATOM   1603  HB  ILE A 101       2.206  -4.604 -28.821  1.00 11.280          H  
ATOM   1604 1HG1 ILE A 101       0.151  -5.155 -27.396  1.00 11.280          H  
ATOM   1605 2HG1 ILE A 101       1.205  -6.291 -26.577  1.00 11.280          H  
ATOM   1606 1HG2 ILE A 101       0.117  -5.562 -29.635  1.00 11.280          H  
ATOM   1607 2HG2 ILE A 101       1.508  -6.311 -30.446  1.00 11.280          H  
ATOM   1608 3HG2 ILE A 101       0.665  -7.168 -29.157  1.00 11.280          H  
ATOM   1609 1HD1 ILE A 101       0.999  -4.262 -25.402  1.00 11.280          H  
ATOM   1610 2HD1 ILE A 101       2.645  -4.399 -25.909  1.00 11.280          H  
ATOM   1611 3HD1 ILE A 101       1.595  -3.314 -26.780  1.00 11.280          H  
ATOM   1612  N   PRO A 102       4.994  -4.858 -27.819  1.00  5.710          N  
ATOM   1613  CA  PRO A 102       5.911  -4.103 -26.998  1.00  5.490          C  
ATOM   1614  C   PRO A 102       5.259  -3.018 -26.151  1.00  5.060          C  
ATOM   1615  O   PRO A 102       4.275  -2.406 -26.574  1.00  5.270          O  
ATOM   1616  CB  PRO A 102       6.847  -3.499 -28.040  1.00  8.230          C  
ATOM   1617  CG  PRO A 102       5.998  -3.334 -29.274  1.00  8.230          C  
ATOM   1618  CD  PRO A 102       5.068  -4.532 -29.266  1.00  8.230          C  
ATOM   1619  HA  PRO A 102       6.431  -4.813 -26.354  1.00  6.590          H  
ATOM   1620 1HB  PRO A 102       7.230  -2.560 -27.646  1.00  9.880          H  
ATOM   1621 2HB  PRO A 102       7.710  -4.155 -28.199  1.00  9.880          H  
ATOM   1622 1HG  PRO A 102       5.450  -2.378 -29.219  1.00  9.880          H  
ATOM   1623 2HG  PRO A 102       6.633  -3.287 -30.172  1.00  9.880          H  
ATOM   1624 1HD  PRO A 102       4.120  -4.221 -29.682  1.00  9.880          H  
ATOM   1625 2HD  PRO A 102       5.517  -5.364 -29.828  1.00  9.880          H  
ATOM   1626  N   SER A 103       5.880  -2.714 -25.015  1.00  4.550          N  
ATOM   1627  CA  SER A 103       5.538  -1.572 -24.170  1.00  4.280          C  
ATOM   1628  C   SER A 103       6.545  -0.464 -24.450  1.00  3.860          C  
ATOM   1629  O   SER A 103       7.609  -0.724 -25.036  1.00  4.030          O  
ATOM   1630  CB  SER A 103       5.567  -1.944 -22.699  1.00  6.100          C  
ATOM   1631  OG  SER A 103       6.871  -2.251 -22.284  1.00  6.100          O  
ATOM   1632  H   SER A 103       6.682  -3.287 -24.743  1.00  5.460          H  
ATOM   1633  HA  SER A 103       4.539  -1.216 -24.428  1.00  5.140          H  
ATOM   1634 1HB  SER A 103       5.174  -1.111 -22.105  1.00  7.320          H  
ATOM   1635 2HB  SER A 103       4.915  -2.798 -22.528  1.00  7.320          H  
ATOM   1636  HG  SER A 103       6.829  -2.347 -21.327  1.00  7.320          H  
ATOM   1637  N   SER A 104       6.269   0.779 -24.029  1.00  3.570          N  
ATOM   1638  CA  SER A 104       7.272   1.813 -24.276  1.00  3.310          C  
ATOM   1639  C   SER A 104       7.947   2.288 -22.998  1.00  3.000          C  
ATOM   1640  O   SER A 104       7.303   2.421 -21.952  1.00  3.090          O  
ATOM   1641  CB  SER A 104       6.632   3.002 -24.973  1.00  4.740          C  
ATOM   1642  OG  SER A 104       6.160   2.658 -26.250  1.00  4.740          O  
ATOM   1643  H   SER A 104       5.399   1.034 -23.540  1.00  4.280          H  
ATOM   1644  HA  SER A 104       8.045   1.413 -24.930  1.00  3.970          H  
ATOM   1645 1HB  SER A 104       5.805   3.355 -24.371  1.00  5.690          H  
ATOM   1646 2HB  SER A 104       7.354   3.812 -25.052  1.00  5.690          H  
ATOM   1647  HG  SER A 104       6.952   2.584 -26.810  1.00  5.690          H  
ATOM   1648  N   THR A 105       9.243   2.582 -23.096  1.00  2.860          N  
ATOM   1649  CA  THR A 105       9.980   3.169 -21.972  1.00  2.780          C  
ATOM   1650  C   THR A 105      10.733   4.402 -22.450  1.00  2.660          C  
ATOM   1651  O   THR A 105      11.361   4.413 -23.519  1.00  2.820          O  
ATOM   1652  CB  THR A 105      10.967   2.185 -21.288  1.00  3.920          C  
ATOM   1653  OG1 THR A 105      10.253   1.029 -20.789  1.00  3.920          O  
ATOM   1654  CG2 THR A 105      11.715   2.840 -20.101  1.00  3.920          C  
ATOM   1655  H   THR A 105       9.726   2.386 -23.979  1.00  3.430          H  
ATOM   1656  HA  THR A 105       9.270   3.499 -21.216  1.00  3.340          H  
ATOM   1657  HB  THR A 105      11.700   1.861 -22.022  1.00  4.710          H  
ATOM   1658  HG1 THR A 105       9.646   1.279 -20.035  1.00  4.710          H  
ATOM   1659 1HG2 THR A 105      12.391   2.106 -19.664  1.00  4.710          H  
ATOM   1660 2HG2 THR A 105      12.292   3.696 -20.427  1.00  4.710          H  
ATOM   1661 3HG2 THR A 105      10.992   3.159 -19.346  1.00  4.710          H  
ATOM   1662  N   ARG A 106      10.665   5.445 -21.641  1.00  2.530          N  
ATOM   1663  CA  ARG A 106      11.363   6.682 -21.938  1.00  2.500          C  
ATOM   1664  C   ARG A 106      12.209   7.066 -20.724  1.00  2.460          C  
ATOM   1665  O   ARG A 106      11.773   6.937 -19.576  1.00  2.440          O  
ATOM   1666  CB  ARG A 106      10.343   7.736 -22.321  1.00  3.510          C  
ATOM   1667  CG  ARG A 106      10.866   9.055 -22.792  1.00  3.510          C  
ATOM   1668  CD  ARG A 106       9.737   9.871 -23.321  1.00  3.510          C  
ATOM   1669  NE  ARG A 106      10.143  11.200 -23.723  1.00  3.510          N  
ATOM   1670  CZ  ARG A 106       9.305  12.164 -24.173  1.00  3.510          C  
ATOM   1671  NH1 ARG A 106       8.016  11.920 -24.311  1.00  3.510          N  
ATOM   1672  NH2 ARG A 106       9.779  13.360 -24.479  1.00  3.510          N  
ATOM   1673  H   ARG A 106      10.101   5.355 -20.789  1.00  3.040          H  
ATOM   1674  HA  ARG A 106      12.033   6.527 -22.781  1.00  3.000          H  
ATOM   1675 1HB  ARG A 106       9.708   7.339 -23.109  1.00  4.210          H  
ATOM   1676 2HB  ARG A 106       9.703   7.934 -21.459  1.00  4.210          H  
ATOM   1677 1HG  ARG A 106      11.352   9.552 -21.985  1.00  4.210          H  
ATOM   1678 2HG  ARG A 106      11.581   8.920 -23.587  1.00  4.210          H  
ATOM   1679 1HD  ARG A 106       9.314   9.366 -24.189  1.00  4.210          H  
ATOM   1680 2HD  ARG A 106       8.979   9.962 -22.546  1.00  4.210          H  
ATOM   1681  HE  ARG A 106      11.127  11.430 -23.639  1.00  4.210          H  
ATOM   1682 1HH1 ARG A 106       7.646  11.005 -24.103  1.00  4.210          H  
ATOM   1683 2HH1 ARG A 106       7.396  12.644 -24.649  1.00  4.210          H  
ATOM   1684 1HH2 ARG A 106      10.764  13.561 -24.373  1.00  4.210          H  
ATOM   1685 2HH2 ARG A 106       9.158  14.081 -24.816  1.00  4.210          H  
ATOM   1686  N   LEU A 107      13.442   7.475 -20.980  1.00  2.540          N  
ATOM   1687  CA  LEU A 107      14.357   7.804 -19.906  1.00  2.580          C  
ATOM   1688  C   LEU A 107      14.872   9.224 -19.986  1.00  2.490          C  
ATOM   1689  O   LEU A 107      15.059   9.782 -21.070  1.00  2.610          O  
ATOM   1690  CB  LEU A 107      15.555   6.858 -19.912  1.00  3.600          C  
ATOM   1691  CG  LEU A 107      15.275   5.388 -19.691  1.00  3.600          C  
ATOM   1692  CD1 LEU A 107      15.111   4.659 -21.048  1.00  3.600          C  
ATOM   1693  CD2 LEU A 107      16.410   4.806 -18.865  1.00  3.600          C  
ATOM   1694  H   LEU A 107      13.740   7.573 -21.948  1.00  3.050          H  
ATOM   1695  HA  LEU A 107      13.820   7.698 -18.975  1.00  3.100          H  
ATOM   1696 1HB  LEU A 107      16.070   6.964 -20.830  1.00  4.320          H  
ATOM   1697 2HB  LEU A 107      16.203   7.179 -19.114  1.00  4.320          H  
ATOM   1698  HG  LEU A 107      14.348   5.281 -19.157  1.00  4.320          H  
ATOM   1699 1HD1 LEU A 107      14.905   3.605 -20.859  1.00  4.320          H  
ATOM   1700 2HD1 LEU A 107      14.295   5.076 -21.621  1.00  4.320          H  
ATOM   1701 3HD1 LEU A 107      16.031   4.751 -21.622  1.00  4.320          H  
ATOM   1702 1HD2 LEU A 107      16.218   3.749 -18.674  1.00  4.320          H  
ATOM   1703 2HD2 LEU A 107      17.349   4.914 -19.402  1.00  4.320          H  
ATOM   1704 3HD2 LEU A 107      16.474   5.336 -17.911  1.00  4.320          H  
ATOM   1705  N   PHE A 108      15.113   9.810 -18.819  1.00  2.400          N  
ATOM   1706  CA  PHE A 108      15.579  11.188 -18.777  1.00  2.370          C  
ATOM   1707  C   PHE A 108      16.705  11.428 -17.799  1.00  2.450          C  
ATOM   1708  O   PHE A 108      16.550  11.195 -16.601  1.00  2.460          O  
ATOM   1709  CB  PHE A 108      14.446  12.055 -18.328  1.00  3.330          C  
ATOM   1710  CG  PHE A 108      13.301  11.992 -19.119  1.00  3.330          C  
ATOM   1711  CD1 PHE A 108      12.339  11.053 -18.814  1.00  3.330          C  
ATOM   1712  CD2 PHE A 108      13.132  12.838 -20.167  1.00  3.330          C  
ATOM   1713  CE1 PHE A 108      11.255  10.965 -19.548  1.00  3.330          C  
ATOM   1714  CE2 PHE A 108      12.025  12.756 -20.912  1.00  3.330          C  
ATOM   1715  CZ  PHE A 108      11.090  11.821 -20.603  1.00  3.330          C  
ATOM   1716  H   PHE A 108      14.960   9.265 -17.968  1.00  2.880          H  
ATOM   1717  HA  PHE A 108      15.906  11.474 -19.771  1.00  2.840          H  
ATOM   1718 1HB  PHE A 108      14.167  11.737 -17.355  1.00  4.000          H  
ATOM   1719 2HB  PHE A 108      14.779  13.080 -18.298  1.00  4.000          H  
ATOM   1720  HD1 PHE A 108      12.481  10.374 -17.968  1.00  4.000          H  
ATOM   1721  HD2 PHE A 108      13.905  13.576 -20.402  1.00  4.000          H  
ATOM   1722  HE1 PHE A 108      10.509  10.211 -19.305  1.00  4.000          H  
ATOM   1723  HE2 PHE A 108      11.886  13.430 -21.755  1.00  4.000          H  
ATOM   1724  HZ  PHE A 108      10.209  11.755 -21.196  1.00  4.000          H  
ATOM   1725  N   LEU A 109      17.820  11.949 -18.271  1.00  2.640          N  
ATOM   1726  CA  LEU A 109      18.914  12.226 -17.349  1.00  2.810          C  
ATOM   1727  C   LEU A 109      18.932  13.666 -16.928  1.00  2.740          C  
ATOM   1728  O   LEU A 109      19.032  14.569 -17.754  1.00  2.790          O  
ATOM   1729  CB  LEU A 109      20.275  11.838 -17.946  1.00  3.870          C  
ATOM   1730  CG  LEU A 109      21.566  12.228 -17.117  1.00  3.870          C  
ATOM   1731  CD1 LEU A 109      21.607  11.517 -15.762  1.00  3.870          C  
ATOM   1732  CD2 LEU A 109      22.781  11.852 -17.931  1.00  3.870          C  
ATOM   1733  H   LEU A 109      17.895  12.129 -19.273  1.00  3.170          H  
ATOM   1734  HA  LEU A 109      18.771  11.637 -16.459  1.00  3.370          H  
ATOM   1735 1HB  LEU A 109      20.289  10.761 -18.082  1.00  4.640          H  
ATOM   1736 2HB  LEU A 109      20.366  12.294 -18.896  1.00  4.640          H  
ATOM   1737  HG  LEU A 109      21.573  13.307 -16.931  1.00  4.640          H  
ATOM   1738 1HD1 LEU A 109      22.505  11.810 -15.227  1.00  4.640          H  
ATOM   1739 2HD1 LEU A 109      20.757  11.800 -15.185  1.00  4.640          H  
ATOM   1740 3HD1 LEU A 109      21.612  10.448 -15.905  1.00  4.640          H  
ATOM   1741 1HD2 LEU A 109      23.672  12.122 -17.379  1.00  4.640          H  
ATOM   1742 2HD2 LEU A 109      22.781  10.776 -18.115  1.00  4.640          H  
ATOM   1743 3HD2 LEU A 109      22.766  12.382 -18.884  1.00  4.640          H  
ATOM   1744  N   PHE A 110      18.819  13.867 -15.619  1.00  2.770          N  
ATOM   1745  CA  PHE A 110      18.829  15.184 -15.018  1.00  2.820          C  
ATOM   1746  C   PHE A 110      20.213  15.461 -14.537  1.00  3.080          C  
ATOM   1747  O   PHE A 110      20.728  14.732 -13.690  1.00  3.250          O  
ATOM   1748  CB  PHE A 110      17.912  15.234 -13.788  1.00  3.930          C  
ATOM   1749  CG  PHE A 110      17.828  16.538 -13.025  1.00  3.930          C  
ATOM   1750  CD1 PHE A 110      16.860  17.466 -13.326  1.00  3.930          C  
ATOM   1751  CD2 PHE A 110      18.714  16.824 -11.991  1.00  3.930          C  
ATOM   1752  CE1 PHE A 110      16.768  18.651 -12.641  1.00  3.930          C  
ATOM   1753  CE2 PHE A 110      18.629  18.013 -11.307  1.00  3.930          C  
ATOM   1754  CZ  PHE A 110      17.657  18.930 -11.637  1.00  3.930          C  
ATOM   1755  H   PHE A 110      18.752  13.050 -15.003  1.00  3.320          H  
ATOM   1756  HA  PHE A 110      18.549  15.934 -15.756  1.00  3.380          H  
ATOM   1757 1HB  PHE A 110      16.932  15.020 -14.100  1.00  4.710          H  
ATOM   1758 2HB  PHE A 110      18.219  14.456 -13.091  1.00  4.710          H  
ATOM   1759  HD1 PHE A 110      16.161  17.248 -14.105  1.00  4.710          H  
ATOM   1760  HD2 PHE A 110      19.493  16.091 -11.724  1.00  4.710          H  
ATOM   1761  HE1 PHE A 110      15.987  19.374 -12.897  1.00  4.710          H  
ATOM   1762  HE2 PHE A 110      19.333  18.232 -10.507  1.00  4.710          H  
ATOM   1763  HZ  PHE A 110      17.588  19.874 -11.092  1.00  4.710          H  
ATOM   1764  N   ARG A 111      20.839  16.486 -15.068  1.00  3.210          N  
ATOM   1765  CA  ARG A 111      22.155  16.832 -14.597  1.00  3.540          C  
ATOM   1766  C   ARG A 111      21.937  17.746 -13.423  1.00  3.630          C  
ATOM   1767  O   ARG A 111      20.964  18.494 -13.391  1.00  3.530          O  
ATOM   1768  CB  ARG A 111      22.986  17.522 -15.656  1.00  4.820          C  
ATOM   1769  CG  ARG A 111      23.267  16.706 -16.917  1.00  4.820          C  
ATOM   1770  CD  ARG A 111      24.228  15.611 -16.683  1.00  4.820          C  
ATOM   1771  NE  ARG A 111      24.660  15.017 -17.936  1.00  4.820          N  
ATOM   1772  CZ  ARG A 111      25.627  14.072 -18.055  1.00  4.820          C  
ATOM   1773  NH1 ARG A 111      26.271  13.611 -16.984  1.00  4.820          N  
ATOM   1774  NH2 ARG A 111      25.936  13.603 -19.257  1.00  4.820          N  
ATOM   1775  H   ARG A 111      20.390  17.034 -15.810  1.00  3.850          H  
ATOM   1776  HA  ARG A 111      22.674  15.940 -14.257  1.00  4.250          H  
ATOM   1777 1HB  ARG A 111      22.485  18.438 -15.951  1.00  5.790          H  
ATOM   1778 2HB  ARG A 111      23.948  17.807 -15.227  1.00  5.790          H  
ATOM   1779 1HG  ARG A 111      22.332  16.275 -17.279  1.00  5.790          H  
ATOM   1780 2HG  ARG A 111      23.690  17.348 -17.686  1.00  5.790          H  
ATOM   1781 1HD  ARG A 111      25.102  15.991 -16.154  1.00  5.790          H  
ATOM   1782 2HD  ARG A 111      23.747  14.832 -16.089  1.00  5.790          H  
ATOM   1783  HE  ARG A 111      24.183  15.340 -18.795  1.00  5.790          H  
ATOM   1784 1HH1 ARG A 111      26.057  13.962 -16.027  1.00  5.790          H  
ATOM   1785 2HH1 ARG A 111      26.989  12.911 -17.090  1.00  5.790          H  
ATOM   1786 1HH2 ARG A 111      25.459  13.954 -20.080  1.00  5.790          H  
ATOM   1787 2HH2 ARG A 111      26.653  12.902 -19.358  1.00  5.790          H  
ATOM   1788  N   HIS A 112      22.881  17.802 -12.517  1.00  3.920          N  
ATOM   1789  CA  HIS A 112      22.782  18.674 -11.357  1.00  4.100          C  
ATOM   1790  C   HIS A 112      22.527  20.153 -11.698  1.00  4.160          C  
ATOM   1791  O   HIS A 112      22.001  20.895 -10.868  1.00  4.240          O  
ATOM   1792  CB  HIS A 112      24.072  18.563 -10.543  1.00  5.670          C  
ATOM   1793  CG  HIS A 112      25.275  19.082 -11.288  1.00  5.670          C  
ATOM   1794  ND1 HIS A 112      25.917  18.344 -12.269  1.00  5.670          N  
ATOM   1795  CD2 HIS A 112      25.944  20.259 -11.204  1.00  5.670          C  
ATOM   1796  CE1 HIS A 112      26.924  19.045 -12.756  1.00  5.670          C  
ATOM   1797  NE2 HIS A 112      26.965  20.214 -12.126  1.00  5.670          N  
ATOM   1798  H   HIS A 112      23.673  17.163 -12.605  1.00  4.700          H  
ATOM   1799  HA  HIS A 112      21.958  18.331 -10.731  1.00  4.920          H  
ATOM   1800 1HB  HIS A 112      23.970  19.118  -9.610  1.00  6.800          H  
ATOM   1801 2HB  HIS A 112      24.251  17.516 -10.290  1.00  6.800          H  
ATOM   1802  HD1 HIS A 112      25.671  17.386 -12.565  1.00  6.800          H  
ATOM   1803  HD2 HIS A 112      25.805  21.144 -10.584  1.00  6.800          H  
ATOM   1804  HE1 HIS A 112      27.550  18.630 -13.544  1.00  6.800          H  
ATOM   1805  N   ASP A 113      22.907  20.595 -12.907  1.00  4.180          N  
ATOM   1806  CA  ASP A 113      22.721  21.982 -13.319  1.00  4.320          C  
ATOM   1807  C   ASP A 113      21.370  22.221 -14.023  1.00  4.080          C  
ATOM   1808  O   ASP A 113      21.094  23.330 -14.489  1.00  4.230          O  
ATOM   1809  CB  ASP A 113      23.875  22.424 -14.228  1.00  5.990          C  
ATOM   1810  CG  ASP A 113      23.934  21.718 -15.606  1.00  5.990          C  
ATOM   1811  OD1 ASP A 113      22.978  21.052 -16.012  1.00  5.990          O  
ATOM   1812  OD2 ASP A 113      24.947  21.844 -16.249  1.00  5.990          O  
ATOM   1813  H   ASP A 113      23.327  19.942 -13.556  1.00  5.020          H  
ATOM   1814  HA  ASP A 113      22.745  22.605 -12.424  1.00  5.180          H  
ATOM   1815 1HB  ASP A 113      23.805  23.498 -14.396  1.00  7.190          H  
ATOM   1816 2HB  ASP A 113      24.821  22.239 -13.710  1.00  7.190          H  
ATOM   1817  N   GLY A 114      20.519  21.193 -14.061  1.00  3.780          N  
ATOM   1818  CA  GLY A 114      19.196  21.233 -14.680  1.00  3.640          C  
ATOM   1819  C   GLY A 114      19.113  20.722 -16.132  1.00  3.520          C  
ATOM   1820  O   GLY A 114      18.013  20.603 -16.677  1.00  3.480          O  
ATOM   1821  H   GLY A 114      20.819  20.308 -13.653  1.00  4.540          H  
ATOM   1822 1HA  GLY A 114      18.524  20.636 -14.066  1.00  4.370          H  
ATOM   1823 2HA  GLY A 114      18.822  22.254 -14.638  1.00  4.370          H  
ATOM   1824  N   THR A 115      20.249  20.445 -16.780  1.00  3.600          N  
ATOM   1825  CA  THR A 115      20.224  19.939 -18.163  1.00  3.600          C  
ATOM   1826  C   THR A 115      19.488  18.600 -18.252  1.00  3.270          C  
ATOM   1827  O   THR A 115      19.722  17.695 -17.446  1.00  3.170          O  
ATOM   1828  CB  THR A 115      21.652  19.750 -18.739  1.00  5.040          C  
ATOM   1829  OG1 THR A 115      22.351  20.992 -18.714  1.00  5.040          O  
ATOM   1830  CG2 THR A 115      21.594  19.226 -20.186  1.00  5.040          C  
ATOM   1831  H   THR A 115      21.155  20.609 -16.319  1.00  4.320          H  
ATOM   1832  HA  THR A 115      19.696  20.659 -18.784  1.00  4.320          H  
ATOM   1833  HB  THR A 115      22.185  19.051 -18.144  1.00  6.050          H  
ATOM   1834  HG1 THR A 115      22.650  21.155 -17.781  1.00  6.050          H  
ATOM   1835 1HG2 THR A 115      22.609  19.106 -20.557  1.00  6.050          H  
ATOM   1836 2HG2 THR A 115      21.093  18.259 -20.227  1.00  6.050          H  
ATOM   1837 3HG2 THR A 115      21.061  19.936 -20.813  1.00  6.050          H  
ATOM   1838  N   ILE A 116      18.574  18.464 -19.230  1.00  3.220          N  
ATOM   1839  CA  ILE A 116      17.851  17.198 -19.382  1.00  2.980          C  
ATOM   1840  C   ILE A 116      18.222  16.492 -20.696  1.00  3.090          C  
ATOM   1841  O   ILE A 116      18.117  17.084 -21.771  1.00  3.340          O  
ATOM   1842  CB  ILE A 116      16.312  17.396 -19.366  1.00  4.270          C  
ATOM   1843  CG1 ILE A 116      15.855  18.240 -18.113  1.00  4.270          C  
ATOM   1844  CG2 ILE A 116      15.606  15.990 -19.371  1.00  4.270          C  
ATOM   1845  CD1 ILE A 116      16.172  17.691 -16.745  1.00  4.270          C  
ATOM   1846  H   ILE A 116      18.402  19.230 -19.863  1.00  3.860          H  
ATOM   1847  HA  ILE A 116      18.118  16.546 -18.567  1.00  3.580          H  
ATOM   1848  HB  ILE A 116      16.007  17.951 -20.250  1.00  5.120          H  
ATOM   1849 1HG1 ILE A 116      16.320  19.226 -18.186  1.00  5.120          H  
ATOM   1850 2HG1 ILE A 116      14.776  18.366 -18.174  1.00  5.120          H  
ATOM   1851 1HG2 ILE A 116      14.527  16.127 -19.367  1.00  5.120          H  
ATOM   1852 2HG2 ILE A 116      15.884  15.432 -20.261  1.00  5.120          H  
ATOM   1853 3HG2 ILE A 116      15.906  15.424 -18.498  1.00  5.120          H  
ATOM   1854 1HD1 ILE A 116      15.793  18.395 -16.008  1.00  5.120          H  
ATOM   1855 2HD1 ILE A 116      15.709  16.740 -16.600  1.00  5.120          H  
ATOM   1856 3HD1 ILE A 116      17.240  17.596 -16.625  1.00  5.120          H  
ATOM   1857  N   HIS A 117      18.588  15.211 -20.608  1.00  3.010          N  
ATOM   1858  CA  HIS A 117      18.915  14.417 -21.807  1.00  3.190          C  
ATOM   1859  C   HIS A 117      17.859  13.309 -21.983  1.00  3.030          C  
ATOM   1860  O   HIS A 117      17.591  12.562 -21.041  1.00  3.200          O  
ATOM   1861  CB  HIS A 117      20.278  13.746 -21.658  1.00  4.390          C  
ATOM   1862  CG  HIS A 117      21.416  14.671 -21.374  1.00  4.390          C  
ATOM   1863  ND1 HIS A 117      22.145  15.302 -22.359  1.00  4.390          N  
ATOM   1864  CD2 HIS A 117      21.946  15.061 -20.195  1.00  4.390          C  
ATOM   1865  CE1 HIS A 117      23.094  16.036 -21.793  1.00  4.390          C  
ATOM   1866  NE2 HIS A 117      22.999  15.901 -20.474  1.00  4.390          N  
ATOM   1867  H   HIS A 117      18.683  14.824 -19.664  1.00  3.610          H  
ATOM   1868  HA  HIS A 117      18.917  15.047 -22.694  1.00  3.830          H  
ATOM   1869 1HB  HIS A 117      20.232  13.011 -20.892  1.00  5.270          H  
ATOM   1870 2HB  HIS A 117      20.510  13.219 -22.582  1.00  5.270          H  
ATOM   1871  HD1 HIS A 117      21.887  15.388 -23.324  1.00  5.270          H  
ATOM   1872  HD2 HIS A 117      21.691  14.817 -19.162  1.00  5.270          H  
ATOM   1873  HE1 HIS A 117      23.787  16.615 -22.404  1.00  5.270          H  
ATOM   1874  N   THR A 118      17.276  13.159 -23.187  1.00  2.940          N  
ATOM   1875  CA  THR A 118      16.204  12.150 -23.357  1.00  2.860          C  
ATOM   1876  C   THR A 118      16.577  10.951 -24.252  1.00  2.870          C  
ATOM   1877  O   THR A 118      17.087  11.115 -25.363  1.00  3.140          O  
ATOM   1878  CB  THR A 118      14.926  12.807 -23.939  1.00  4.040          C  
ATOM   1879  OG1 THR A 118      14.475  13.845 -23.061  1.00  4.040          O  
ATOM   1880  CG2 THR A 118      13.790  11.757 -24.044  1.00  4.040          C  
ATOM   1881  H   THR A 118      17.539  13.756 -23.959  1.00  3.530          H  
ATOM   1882  HA  THR A 118      15.949  11.753 -22.375  1.00  3.430          H  
ATOM   1883  HB  THR A 118      15.134  13.224 -24.922  1.00  4.840          H  
ATOM   1884  HG1 THR A 118      15.091  14.581 -23.106  1.00  4.840          H  
ATOM   1885 1HG2 THR A 118      12.901  12.237 -24.435  1.00  4.840          H  
ATOM   1886 2HG2 THR A 118      14.072  10.955 -24.706  1.00  4.840          H  
ATOM   1887 3HG2 THR A 118      13.580  11.347 -23.052  1.00  4.840          H  
ATOM   1888  N   LEU A 119      16.301   9.748 -23.733  1.00  2.870          N  
ATOM   1889  CA  LEU A 119      16.520   8.455 -24.403  1.00  3.130          C  
ATOM   1890  C   LEU A 119      15.196   7.677 -24.490  1.00  3.200          C  
ATOM   1891  O   LEU A 119      14.329   7.860 -23.638  1.00  3.510          O  
ATOM   1892  CB  LEU A 119      17.523   7.620 -23.602  1.00  4.280          C  
ATOM   1893  CG  LEU A 119      18.888   8.250 -23.313  1.00  4.280          C  
ATOM   1894  CD1 LEU A 119      19.639   7.334 -22.353  1.00  4.280          C  
ATOM   1895  CD2 LEU A 119      19.666   8.457 -24.609  1.00  4.280          C  
ATOM   1896  H   LEU A 119      15.884   9.755 -22.797  1.00  3.440          H  
ATOM   1897  HA  LEU A 119      16.877   8.630 -25.415  1.00  3.760          H  
ATOM   1898 1HB  LEU A 119      17.079   7.389 -22.665  1.00  5.130          H  
ATOM   1899 2HB  LEU A 119      17.692   6.686 -24.133  1.00  5.130          H  
ATOM   1900  HG  LEU A 119      18.750   9.215 -22.821  1.00  5.130          H  
ATOM   1901 1HD1 LEU A 119      20.609   7.771 -22.117  1.00  5.130          H  
ATOM   1902 2HD1 LEU A 119      19.062   7.215 -21.434  1.00  5.130          H  
ATOM   1903 3HD1 LEU A 119      19.785   6.359 -22.815  1.00  5.130          H  
ATOM   1904 1HD2 LEU A 119      20.634   8.902 -24.381  1.00  5.130          H  
ATOM   1905 2HD2 LEU A 119      19.816   7.499 -25.106  1.00  5.130          H  
ATOM   1906 3HD2 LEU A 119      19.116   9.127 -25.270  1.00  5.130          H  
ATOM   1907  N   TYR A 120      15.010   6.814 -25.497  1.00  3.320          N  
ATOM   1908  CA  TYR A 120      13.774   6.005 -25.533  1.00  3.580          C  
ATOM   1909  C   TYR A 120      13.803   4.787 -26.461  1.00  3.640          C  
ATOM   1910  O   TYR A 120      14.635   4.698 -27.367  1.00  3.980          O  
ATOM   1911  CB  TYR A 120      12.571   6.887 -25.889  1.00  4.910          C  
ATOM   1912  CG  TYR A 120      12.709   7.645 -27.168  1.00  4.910          C  
ATOM   1913  CD1 TYR A 120      12.303   7.092 -28.369  1.00  4.910          C  
ATOM   1914  CD2 TYR A 120      13.243   8.921 -27.132  1.00  4.910          C  
ATOM   1915  CE1 TYR A 120      12.440   7.820 -29.534  1.00  4.910          C  
ATOM   1916  CE2 TYR A 120      13.381   9.646 -28.283  1.00  4.910          C  
ATOM   1917  CZ  TYR A 120      12.984   9.103 -29.486  1.00  4.910          C  
ATOM   1918  OH  TYR A 120      13.123   9.831 -30.644  1.00  4.910          O  
ATOM   1919  H   TYR A 120      15.714   6.695 -26.216  1.00  3.980          H  
ATOM   1920  HA  TYR A 120      13.606   5.616 -24.527  1.00  4.300          H  
ATOM   1921 1HB  TYR A 120      11.678   6.262 -25.960  1.00  5.890          H  
ATOM   1922 2HB  TYR A 120      12.393   7.589 -25.112  1.00  5.890          H  
ATOM   1923  HD1 TYR A 120      11.879   6.088 -28.397  1.00  5.890          H  
ATOM   1924  HD2 TYR A 120      13.553   9.347 -26.187  1.00  5.890          H  
ATOM   1925  HE1 TYR A 120      12.125   7.392 -30.484  1.00  5.890          H  
ATOM   1926  HE2 TYR A 120      13.803  10.651 -28.248  1.00  5.890          H  
ATOM   1927  HH  TYR A 120      12.802   9.316 -31.387  1.00  5.890          H  
ATOM   1928  N   GLY A 121      12.828   3.884 -26.263  1.00  3.690          N  
ATOM   1929  CA  GLY A 121      12.618   2.739 -27.162  1.00  3.970          C  
ATOM   1930  C   GLY A 121      11.484   1.801 -26.712  1.00  3.940          C  
ATOM   1931  O   GLY A 121      10.968   1.913 -25.591  1.00  3.890          O  
ATOM   1932  H   GLY A 121      12.214   4.007 -25.449  1.00  4.430          H  
ATOM   1933 1HA  GLY A 121      12.397   3.111 -28.163  1.00  4.760          H  
ATOM   1934 2HA  GLY A 121      13.545   2.172 -27.238  1.00  4.760          H  
ATOM   1935  N   ASN A 122      11.096   0.882 -27.611  1.00  4.410          N  
ATOM   1936  CA  ASN A 122      10.015  -0.078 -27.348  1.00  4.730          C  
ATOM   1937  C   ASN A 122      10.545  -1.508 -27.234  1.00  4.930          C  
ATOM   1938  O   ASN A 122      11.522  -1.857 -27.903  1.00  5.340          O  
ATOM   1939  CB  ASN A 122       8.977   0.002 -28.452  1.00  6.490          C  
ATOM   1940  CG  ASN A 122       8.336   1.358 -28.575  1.00  6.490          C  
ATOM   1941  OD1 ASN A 122       8.376   2.181 -27.652  1.00  6.490          O  
ATOM   1942  ND2 ASN A 122       7.745   1.611 -29.714  1.00  6.490          N  
ATOM   1943  H   ASN A 122      11.573   0.847 -28.502  1.00  5.290          H  
ATOM   1944  HA  ASN A 122       9.547   0.164 -26.395  1.00  5.680          H  
ATOM   1945 1HB  ASN A 122       9.435  -0.266 -29.404  1.00  7.790          H  
ATOM   1946 2HB  ASN A 122       8.200  -0.709 -28.257  1.00  7.790          H  
ATOM   1947 1HD2 ASN A 122       7.300   2.495 -29.864  1.00  7.790          H  
ATOM   1948 2HD2 ASN A 122       7.734   0.921 -30.438  1.00  7.790          H  
ATOM   1949  N   TYR A 123       9.893  -2.341 -26.414  1.00  5.080          N  
ATOM   1950  CA  TYR A 123      10.308  -3.747 -26.293  1.00  5.690          C  
ATOM   1951  C   TYR A 123       9.237  -4.676 -25.723  1.00  6.150          C  
ATOM   1952  O   TYR A 123       8.311  -4.247 -25.030  1.00  6.130          O  
ATOM   1953  CB  TYR A 123      11.557  -3.831 -25.415  1.00  7.720          C  
ATOM   1954  CG  TYR A 123      11.303  -3.287 -24.051  1.00  7.720          C  
ATOM   1955  CD1 TYR A 123      10.908  -4.123 -23.018  1.00  7.720          C  
ATOM   1956  CD2 TYR A 123      11.428  -1.928 -23.839  1.00  7.720          C  
ATOM   1957  CE1 TYR A 123      10.641  -3.589 -21.781  1.00  7.720          C  
ATOM   1958  CE2 TYR A 123      11.163  -1.409 -22.627  1.00  7.720          C  
ATOM   1959  CZ  TYR A 123      10.770  -2.221 -21.591  1.00  7.720          C  
ATOM   1960  OH  TYR A 123      10.496  -1.674 -20.367  1.00  7.720          O  
ATOM   1961  H   TYR A 123       9.099  -1.972 -25.875  1.00  6.100          H  
ATOM   1962  HA  TYR A 123      10.556  -4.109 -27.290  1.00  6.830          H  
ATOM   1963 1HB  TYR A 123      11.869  -4.873 -25.316  1.00  9.270          H  
ATOM   1964 2HB  TYR A 123      12.379  -3.278 -25.866  1.00  9.270          H  
ATOM   1965  HD1 TYR A 123      10.805  -5.193 -23.188  1.00  9.270          H  
ATOM   1966  HD2 TYR A 123      11.734  -1.267 -24.646  1.00  9.270          H  
ATOM   1967  HE1 TYR A 123      10.325  -4.229 -20.962  1.00  9.270          H  
ATOM   1968  HE2 TYR A 123      11.261  -0.351 -22.482  1.00  9.270          H  
ATOM   1969  HH  TYR A 123      10.547  -0.696 -20.432  1.00  9.270          H  
ATOM   1970  N   ARG A 124       9.395  -5.978 -25.964  1.00  6.850          N  
ATOM   1971  CA  ARG A 124       8.493  -6.957 -25.367  1.00  7.480          C  
ATOM   1972  C   ARG A 124       9.081  -7.508 -24.078  1.00  8.190          C  
ATOM   1973  O   ARG A 124      10.289  -7.736 -23.990  1.00  8.590          O  
ATOM   1974  CB  ARG A 124       8.191  -8.112 -26.321  1.00 10.220          C  
ATOM   1975  CG  ARG A 124       7.391  -7.740 -27.573  1.00 10.220          C  
ATOM   1976  CD  ARG A 124       7.028  -8.945 -28.402  1.00 10.220          C  
ATOM   1977  NE  ARG A 124       6.164  -8.608 -29.551  1.00 10.220          N  
ATOM   1978  CZ  ARG A 124       6.591  -8.159 -30.748  1.00 10.220          C  
ATOM   1979  NH1 ARG A 124       7.877  -7.957 -30.983  1.00 10.220          N  
ATOM   1980  NH2 ARG A 124       5.699  -7.922 -31.697  1.00 10.220          N  
ATOM   1981  H   ARG A 124      10.165  -6.289 -26.543  1.00  8.220          H  
ATOM   1982  HA  ARG A 124       7.549  -6.470 -25.124  1.00  8.980          H  
ATOM   1983 1HB  ARG A 124       9.123  -8.567 -26.648  1.00 12.260          H  
ATOM   1984 2HB  ARG A 124       7.624  -8.875 -25.789  1.00 12.260          H  
ATOM   1985 1HG  ARG A 124       6.481  -7.290 -27.256  1.00 12.260          H  
ATOM   1986 2HG  ARG A 124       7.949  -7.032 -28.180  1.00 12.260          H  
ATOM   1987 1HD  ARG A 124       7.926  -9.433 -28.772  1.00 12.260          H  
ATOM   1988 2HD  ARG A 124       6.475  -9.647 -27.775  1.00 12.260          H  
ATOM   1989  HE  ARG A 124       5.143  -8.754 -29.455  1.00 12.260          H  
ATOM   1990 1HH1 ARG A 124       8.560  -8.139 -30.263  1.00 12.260          H  
ATOM   1991 2HH1 ARG A 124       8.182  -7.624 -31.888  1.00 12.260          H  
ATOM   1992 1HH2 ARG A 124       4.710  -8.091 -31.512  1.00 12.260          H  
ATOM   1993 2HH2 ARG A 124       5.994  -7.590 -32.602  1.00 12.260          H  
ATOM   1994  N   ASN A 125       8.214  -7.729 -23.096  1.00  8.590          N  
ATOM   1995  CA  ASN A 125       8.584  -8.302 -21.810  1.00  9.470          C  
ATOM   1996  C   ASN A 125       7.334  -8.904 -21.171  1.00 10.120          C  
ATOM   1997  O   ASN A 125       6.250  -8.841 -21.755  1.00 10.220          O  
ATOM   1998  CB  ASN A 125       9.210  -7.231 -20.920  1.00 12.910          C  
ATOM   1999  CG  ASN A 125      10.222  -7.762 -19.926  1.00 12.910          C  
ATOM   2000  OD1 ASN A 125      10.050  -8.869 -19.390  1.00 12.910          O  
ATOM   2001  ND2 ASN A 125      11.260  -6.999 -19.674  1.00 12.910          N  
ATOM   2002  H   ASN A 125       7.241  -7.493 -23.248  1.00 10.310          H  
ATOM   2003  HA  ASN A 125       9.302  -9.109 -21.968  1.00 11.360          H  
ATOM   2004 1HB  ASN A 125       9.697  -6.496 -21.542  1.00 15.490          H  
ATOM   2005 2HB  ASN A 125       8.419  -6.718 -20.368  1.00 15.490          H  
ATOM   2006 1HD2 ASN A 125      11.959  -7.303 -19.025  1.00 15.490          H  
ATOM   2007 2HD2 ASN A 125      11.357  -6.115 -20.132  1.00 15.490          H  
ATOM   2008  N   GLY A 126       7.480  -9.480 -19.984  1.00 10.770          N  
ATOM   2009  CA  GLY A 126       6.350 -10.038 -19.253  1.00 11.570          C  
ATOM   2010  C   GLY A 126       5.785  -8.997 -18.298  1.00 12.170          C  
ATOM   2011  O   GLY A 126       6.125  -7.815 -18.393  1.00 12.040          O  
ATOM   2012  H   GLY A 126       8.408  -9.512 -19.576  1.00 12.920          H  
ATOM   2013 1HA  GLY A 126       5.579 -10.361 -19.952  1.00 13.880          H  
ATOM   2014 2HA  GLY A 126       6.673 -10.915 -18.694  1.00 13.880          H  
ATOM   2015  N   GLU A 127       4.924  -9.430 -17.382  1.00 13.010          N  
ATOM   2016  CA  GLU A 127       4.322  -8.511 -16.421  1.00 13.750          C  
ATOM   2017  C   GLU A 127       5.228  -8.361 -15.203  1.00 14.090          C  
ATOM   2018  O   GLU A 127       5.972  -9.281 -14.849  1.00 14.400          O  
ATOM   2019  CB  GLU A 127       2.906  -8.975 -16.035  1.00 18.950          C  
ATOM   2020  CG  GLU A 127       2.121  -8.035 -15.079  1.00 18.950          C  
ATOM   2021  CD  GLU A 127       1.923  -6.647 -15.619  1.00 18.950          C  
ATOM   2022  OE1 GLU A 127       2.876  -5.886 -15.566  1.00 18.950          O  
ATOM   2023  OE2 GLU A 127       0.853  -6.340 -16.071  1.00 18.950          O  
ATOM   2024  H   GLU A 127       4.684 -10.412 -17.354  1.00 15.610          H  
ATOM   2025  HA  GLU A 127       4.235  -7.529 -16.893  1.00 16.500          H  
ATOM   2026 1HB  GLU A 127       2.308  -9.101 -16.937  1.00 22.740          H  
ATOM   2027 2HB  GLU A 127       2.969  -9.951 -15.547  1.00 22.740          H  
ATOM   2028 1HG  GLU A 127       1.137  -8.477 -14.929  1.00 22.740          H  
ATOM   2029 2HG  GLU A 127       2.582  -7.987 -14.113  1.00 22.740          H  
ATOM   2030  N   LYS A 128       5.111  -7.229 -14.522  1.00 14.210          N  
ATOM   2031  CA  LYS A 128       5.881  -6.910 -13.315  1.00 14.690          C  
ATOM   2032  C   LYS A 128       5.658  -7.877 -12.154  1.00 14.930          C  
ATOM   2033  O   LYS A 128       6.479  -7.962 -11.240  1.00 15.330          O  
ATOM   2034  CB  LYS A 128       5.583  -5.480 -12.867  1.00 20.370          C  
ATOM   2035  CG  LYS A 128       6.182  -4.415 -13.788  1.00 20.370          C  
ATOM   2036  CD  LYS A 128       5.941  -2.993 -13.260  1.00 20.370          C  
ATOM   2037  CE  LYS A 128       6.678  -1.939 -14.111  1.00 20.370          C  
ATOM   2038  NZ  LYS A 128       6.089  -1.791 -15.486  1.00 20.370          N  
ATOM   2039  H   LYS A 128       4.432  -6.549 -14.883  1.00 17.050          H  
ATOM   2040  HA  LYS A 128       6.937  -6.965 -13.578  1.00 17.630          H  
ATOM   2041 1HB  LYS A 128       4.501  -5.331 -12.839  1.00 24.450          H  
ATOM   2042 2HB  LYS A 128       5.966  -5.325 -11.860  1.00 24.450          H  
ATOM   2043 1HG  LYS A 128       7.255  -4.587 -13.877  1.00 24.450          H  
ATOM   2044 2HG  LYS A 128       5.733  -4.519 -14.774  1.00 24.450          H  
ATOM   2045 1HD  LYS A 128       4.872  -2.778 -13.276  1.00 24.450          H  
ATOM   2046 2HD  LYS A 128       6.292  -2.922 -12.230  1.00 24.450          H  
ATOM   2047 1HE  LYS A 128       6.637  -0.982 -13.607  1.00 24.450          H  
ATOM   2048 2HE  LYS A 128       7.721  -2.235 -14.211  1.00 24.450          H  
ATOM   2049 1HZ  LYS A 128       6.629  -1.077 -16.014  1.00 24.450          H  
ATOM   2050 2HZ  LYS A 128       6.139  -2.663 -15.983  1.00 24.450          H  
ATOM   2051 3HZ  LYS A 128       5.127  -1.497 -15.428  1.00 24.450          H  
ATOM   2052  N   THR A 129       4.535  -8.580 -12.176  1.00 14.850          N  
ATOM   2053  CA  THR A 129       4.142  -9.519 -11.145  1.00 15.220          C  
ATOM   2054  C   THR A 129       4.473 -10.961 -11.517  1.00 15.230          C  
ATOM   2055  O   THR A 129       4.166 -11.873 -10.745  1.00 15.610          O  
ATOM   2056  CB  THR A 129       2.631  -9.435 -10.898  1.00 21.160          C  
ATOM   2057  OG1 THR A 129       1.937  -9.824 -12.094  1.00 21.160          O  
ATOM   2058  CG2 THR A 129       2.254  -7.998 -10.560  1.00 21.160          C  
ATOM   2059  H   THR A 129       3.911  -8.461 -12.962  1.00 17.820          H  
ATOM   2060  HA  THR A 129       4.675  -9.272 -10.227  1.00 18.260          H  
ATOM   2061  HB  THR A 129       2.350 -10.097 -10.080  1.00 25.390          H  
ATOM   2062  HG1 THR A 129       2.030 -10.790 -12.224  1.00 25.390          H  
ATOM   2063 1HG2 THR A 129       1.180  -7.937 -10.393  1.00 25.390          H  
ATOM   2064 2HG2 THR A 129       2.782  -7.690  -9.658  1.00 25.390          H  
ATOM   2065 3HG2 THR A 129       2.528  -7.339 -11.381  1.00 25.390          H  
ATOM   2066  N   SER A 130       5.073 -11.157 -12.697  1.00 14.960          N  
ATOM   2067  CA  SER A 130       5.406 -12.468 -13.240  1.00 15.120          C  
ATOM   2068  C   SER A 130       4.208 -13.418 -13.226  1.00 15.330          C  
ATOM   2069  O   SER A 130       4.386 -14.630 -13.073  1.00 15.620          O  
ATOM   2070  OXT SER A 130       3.138 -13.021 -13.689  1.00 22.680          O  
ATOM   2071  CB  SER A 130       6.551 -13.093 -12.472  1.00 20.320          C  
ATOM   2072  OG  SER A 130       6.852 -14.356 -12.992  1.00 20.320          O  
ATOM   2073  H   SER A 130       5.332 -10.351 -13.267  1.00 17.950          H  
ATOM   2074  HA  SER A 130       5.721 -12.330 -14.276  1.00 18.140          H  
ATOM   2075 1HB  SER A 130       7.426 -12.448 -12.537  1.00 24.380          H  
ATOM   2076 2HB  SER A 130       6.288 -13.185 -11.420  1.00 24.380          H  
ATOM   2077  HG  SER A 130       6.044 -14.888 -12.832  1.00 24.380          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 -625.108 75.9838 449.207 -48.6891 14.1442 35.6703 217.531 -241.955 -0.97821 -6.76566 -208.71 -33.9994 -30.1152 -29.4143 -30.6604 -19.838 0 7.40978 9.62426 65.5446 130.158 -32.4591 31.9174 -62.0277 -5.60484 110.082 -229.053
PHE:NtermProteinFull_1 -1.33865 0.32617 1.55354 -0.62033 0.02525 0.42455 0.65272 -0.6427 -0 -0 -0.58737 0.47483 0 0 -0.67486 0 0 0.02049 0.02308 0 2.02158 0 0 1.0402 0 0.56857 3.26709
PRO_2 -1.72043 0.41999 0.96673 -0.19653 0.00347 0.14007 0.24921 -0.40056 -0 -0 -0.17057 0.08065 0 0 0 0 0 -0.00293 0.00087 0.39368 0 -0.93495 0 -2.4119 -0.14172 0.67297 -3.05195
ILE_3 -5.62266 1.0478 0.49246 -0.5 0.48946 0.11909 0.37027 -1.16022 -0 -0 -0.16902 -0.12582 0 0 0 0 0 -0.03915 0.0074 0.27894 0 -0.5445 0 0.73287 -0.26249 0.86341 -4.02215
PRO_4 -4.75074 0.94485 2.61255 -0.1932 0.00266 0.13612 1.66662 -1.51812 -0.00107 -0.01349 -2.00938 0.03078 0 0 0 0 0 0.04054 0.02008 0.27974 0 -0.64263 0 -2.4119 -0.20057 1.09455 -4.91262
GLU_5 -4.67993 0.49231 4.21722 -0.30903 0.0882 0.36704 1.47298 -1.85823 -0.00954 -0.1276 -2.59961 -0.29211 0 0 0 -0.53174 0 0.41664 0.13365 0 3.21366 -0.03271 0 -2.7348 -0.40069 1.33744 -1.83685
PRO_6 -7.59265 1.29711 3.03461 -0.07469 0 0.04494 2.38085 -1.74724 -0 -0 -1.69364 0.57591 0 0 0 0 0 -0.13074 0.04355 0.50777 0 -0.38054 0 -2.4119 -0.56799 1.71383 -5.0008
ALA_7 -6.5993 1.30376 3.62339 -0.02272 0 0 3.25274 -2.79949 -0 -0 -1.97656 -0.3858 0 0 0 0 0 0.00322 0 0 0 -0.42827 0 1.8394 -0.48909 0.93416 -1.74455
SER_8 -5.90249 0.96418 6.02251 -0.03022 0 0.05113 2.61453 -3.05605 -0.00954 -0.1276 -1.11622 -1.07992 0 0 0 0 0 -0.04814 0.09303 0.19775 0 -0.02707 0.64469 -0.77834 -0.57422 0.46558 -1.69641
PHE_9 -7.51544 0.79462 4.12371 -0.52767 0.12712 0.22363 2.84227 -2.61546 -0.01147 -0.12633 -2.76427 -0.22117 0 0 0 0 0 -0.01091 0.07401 0 3.01477 -0.00998 0 1.0402 -0.42139 0.93962 -1.04412
ILE_10 -9.68885 2.26516 3.9389 -0.68626 0.72143 0.15108 3.26698 -3.12103 -0 -0 -1.99181 0.4165 0 0 0 0 0 -0.0073 0.02837 0.6086 0 -0.49714 0 0.73287 -0.04809 1.25343 -2.65716
ILE_11 -8.30504 0.81409 3.93453 -0.65786 0.31676 0.21588 2.33842 -2.90288 -0 -0 -1.9182 0.34047 0 0 0 0 0 -0.00813 0.09913 0.98745 0 0.01233 0 0.73287 -0.08527 1.10725 -2.9782
ASP_12 -3.77229 0.40096 4.84375 -0.10628 0.00941 0.3243 1.76707 -2.34417 -0 -0 -1.39779 -0.14875 0 0 0 0 0 -0.02266 0.03113 0 1.96352 -0.03911 0 -2.3716 -0.18117 0.72532 -0.31836
ALA_13 -4.64925 0.42185 3.12598 -0.02372 0 0 2.31367 -2.21231 -0 -0 -2.02514 -0.37056 0 0 -0.37899 0 0 -0.01601 0 0 0 -0.34723 0 1.8394 -0.41976 0.34555 -2.39653
MET_14 -10.365 1.93157 4.02162 -0.41502 0.22748 0.10048 2.23458 -2.47796 -0 -0 -1.28838 -0.17934 0 0 0 0 0 0.01769 0.06654 1.10861 0 0.09854 0 0.60916 -0.65154 0.65558 -4.30544
LYS_15 -2.33737 0.22487 2.9825 -0.33437 0.05665 0.21387 1.21545 -1.36137 -0 -0 -1.37402 -0.39353 0 0 0 0 0 0.20971 0.02221 1.53113 0 -0.14077 0 -1.5107 -0.44299 0.56508 -0.87364
LEU_16 -6.53668 1.12995 2.51157 -0.50543 0.12872 0.08005 1.50894 -1.76217 -0 -0 -0.89024 0.31278 0 0 0 0 0 0.00527 0.00648 1.27947 0 -0.33944 0 0.18072 -0.29708 0.62868 -2.55841
THR_17 -2.18577 0.33941 1.52414 -0.11605 0.08994 0.07488 0.73559 -0.96683 -0.01605 -0.06299 -0.47755 -0.63408 0 0 0 0 0 0.0128 0.00089 0.08673 0 -0.58875 2.25923 -1.0874 -0.19726 0.78152 -0.42758
THR_18 -3.10495 0.23913 1.35133 -0.13579 0.05544 0.10051 0.07093 -0.86448 -0 -0 -0.03309 -1.03555 0 0 0 0 0 0.03958 0.02208 0.42974 0 -0.19516 2.37199 -1.0874 -0.05478 0.69255 -1.13791
ASP_19 -4.01227 0.55561 4.91878 -0.104 0.00098 0.30601 2.33009 -2.00295 -0.01605 -0.06299 -2.0568 -0.31884 0 0 -1.10118 0 0 -0.01324 0.2345 0 2.60795 0.25232 0 -2.3716 0.10206 0.73134 -0.02028
LYS_20 -0.91124 0.04567 1.04055 -0.32172 0.0447 0.17883 0.01473 -0.43415 -0 -0 0.03941 -0.19887 0 0 0 0 0 -0.05901 0.0012 1.77048 0 -0.09674 0 -1.5107 -0.18168 0.34892 -0.2296
ASP_21 -1.90549 0.10153 2.77438 -0.18084 0.07408 0.57986 0.77219 -1.18642 -0 -0 0.55341 -1.6916 0 0 0 0 0 -0.07032 0.02652 0 2.35945 -0.55429 0 -2.3716 0.01125 0.23297 -0.4749
HIS_22 -4.02043 0.30184 3.68945 -0.6116 0.06858 0.62191 1.52256 -1.8509 -0 -0 -0.41609 -0.63433 0 0 -0.70811 0 0 -0.06188 0.00322 0 2.99818 -0.3803 0 -0.45461 0.70387 0.29301 1.06435
ARG_23 -7.29575 0.84184 6.65673 -0.47698 0.0619 0.2674 3.20198 -3.02642 -0 -0 -3.70537 0.44127 0 0 -1.29005 0 0 -0.06685 0.15829 2.34089 0 0.07661 0 -1.2888 0.27812 0.4196 -2.40559
VAL_24 -4.47754 0.34186 2.48335 -0.29342 0.14074 0.06011 1.72471 -1.67979 -0 -0 -1.1715 -0.5101 0 0 -0.48599 0 0 0.03732 0.04024 0.13774 0 -0.14981 0 1.9342 -0.30713 0.57664 -1.59838
TRP_25 -9.19799 1.65717 3.14426 -1.21694 0.12619 0.1377 1.95514 -2.49118 -0 -0 -0.45636 -0.86073 0 0 0 0 0 0.00851 0.15532 0 2.8365 -0.22384 0 1.6906 -0.04478 0.70993 -2.07051
TYR_26 -7.06824 0.66334 3.47437 -1.17016 0.20492 0.78421 0.9134 -2.14831 -0.00117 -0.00586 -0.41056 -0.27557 0 0 0 0 0 0.23788 0.00035 0 2.35218 -0.285 0.02273 1.2797 -0.02114 0.70157 -0.75135
SER_27 -5.7329 1.02132 5.85862 -0.02918 3e-05 0.06897 3.28908 -2.79577 -0.00352 -0.0525 -2.36736 -0.5198 0 0 -1.34577 0 0 0.05443 0.56468 0.14751 0 -0.49993 0.60025 -0.77834 -0.22172 1.22369 -1.51822
PRO_28 -2.23357 0.57885 1.43735 -0.07667 0 0.04638 0.32154 -0.543 -0 -0 0.54322 0.56367 0 0 0 0 0 -0.17173 0.02047 0.39046 0 -0.70553 0 -2.4119 -0.019 1.2506 -1.00885
SER_29 -2.18848 0.29651 2.52449 -0.03874 0.01118 0.07407 0.89245 -1.21176 -0.03602 -0.15016 -0.18221 -0.36189 0 0 -0.57648 0 0 0.29028 0.00328 0.66254 0 -0.01662 0.61441 -0.77834 0.60093 0.78016 1.20958
ASP_30 -5.26772 0.27156 7.11989 -0.28456 0.10507 0.92683 3.593 -2.91548 -0.00424 -0.06251 -6.04972 -0.18919 0 0 -0.66297 -0.69111 0 -0.03077 0.35647 0 2.32655 -0.56605 0 -2.3716 0.28379 0.94333 -3.16944
VAL_31 -4.80438 0.74465 3.82759 -0.28078 0.1431 0.05857 2.52064 -2.02612 -0.03602 -0.15016 -1.64784 -0.15227 0 0 -0.76929 0 0 0.03391 0.02039 0.11044 0 -0.411 0 1.9342 -0.42463 0.80839 -0.5006
GLU_32 -5.8181 0.34951 5.83215 -0.38136 0.26369 0.6017 1.83264 -2.25745 -0.01395 -0.11452 -3.18234 -0.41276 0 0 -0.90368 0 0 0.45856 0.0645 0 3.84228 0.1481 0 -2.7348 1.19158 1.63226 0.39802
PRO_33 -6.36204 1.00532 3.33019 -0.19984 0.00635 0.14465 1.91196 -1.51207 -0 -0 -1.19971 0.02757 0 0 0 0 0 0.00352 0.00224 0.36821 0 -0.83903 0 -2.4119 1.17245 1.47818 -3.07396
ALA_34 -3.89569 0.17254 1.89857 -0.02324 0 0 1.30984 -1.5691 -0.009 -0.05241 -1.68635 -0.20704 0 0 0 0 0 0.07107 0 0 0 -0.03194 0 1.8394 -0.34891 0.25946 -2.27282
MET_35 -6.75494 0.41741 2.4405 -0.53638 0.11601 0.13396 1.09945 -1.64485 -0 -0 -1.22241 -0.51068 0 0 0 0 0 -0.0693 0.25842 2.58789 0 0.18086 0 0.60916 0.27445 0.3218 -2.29865
ILE_36 -5.18441 0.55859 2.51973 -0.57888 0.32347 0.10713 0.50543 -1.5648 -0 -0 -0.47905 0.338 0 0 0 0 0 -0.01475 0.07455 1.0487 0 -0.58558 0 0.73287 0.34701 0.65381 -1.19818
SER_37 -2.60085 0.23442 0.8062 -0.03031 0 0.06944 0.18305 -0.63904 -0 -0 0.34802 -0.4482 0 0 0 0 0 0.00272 0.02313 0.47798 0 -0.14739 0.60101 -0.77834 -0.11905 0.49205 -1.52516
SER_38 -4.05876 0.42898 3.17878 -0.03116 0 0.04668 1.28964 -1.711 -0.02914 -0.23365 -0.89937 -0.72294 0 0 -0.39417 0 0 -0.01981 0.02333 0.15576 0 -0.32296 1.72154 -0.77834 0.21859 0.42687 -1.71112
ILE_39 -4.40216 0.48598 0.84002 -0.52021 0.2753 0.12753 0.4064 -0.98835 -0.01469 -0.1173 0.1775 -0.17948 0 0 0 0 0 -0.01043 0.01909 0.46713 0 -0.15388 0 0.73287 0.13656 0.58117 -2.13696
TRP_40 -9.05253 1.67135 0.99012 -1.44512 0.188 1.21361 1.0803 -1.57017 -0 -0 -1.34046 -0.43704 0 0 -0.8087 0 0 0.09935 0.10415 0 1.32169 -0.49116 0 1.6906 0.21762 0.64778 -5.92061
GLY_41 -1.4534 0.2213 0.94416 -0.00255 0 0 0.14975 -0.57384 -0 -0 -0.46149 -0.4246 0 0 0 0 0 -0.10134 0 0 0 -1.00945 0 0.83697 0.57065 0.62371 -0.68014
HIS_D_42 -3.6128 0.22612 4.47778 -0.41909 0.00974 0.26577 2.20316 -2.07315 -0 -0 -2.63938 -0.4135 0 0 -0.91005 0 0 0.00788 0.06872 0 2.56937 -0.3226 0 -0.45461 0.17124 0.51734 -0.32807
LEU_43 -2.4166 0.30259 3.04051 -0.52337 0.16609 0.11599 0.9201 -1.38164 -0 -0 -0.83446 0.27177 0 0 -0.91005 0 0 -0.09843 0.01789 0.39501 0 -0.09118 0 0.18072 -0.2008 0.54041 -0.50545
SER_44 -1.314 0.06547 1.54372 -0.0299 0.03268 0.03027 0.51788 -0.72264 -0 -0 0.04519 -0.02891 0 0 0 0 0 -0.01523 0.00144 0.0572 0 0.1485 0.60067 -0.77834 -0.01605 0.58711 0.72506
GLY_45 -2.26378 0.08929 2.82891 -0.00079 0 0 1.28313 -1.36533 -0 -0 -0.91775 -0.30147 0 0 0 0 0 -0.12743 0 0 0 -1.33213 0 0.83697 0.36036 0.82835 -0.08167
LYS_46 -3.10679 0.11799 3.4758 -0.30376 0.0408 0.16462 1.84944 -1.56743 -0 -0 -2.56857 -0.23401 0 0 -0.8087 -0.53174 0 -0.02964 0.02015 1.75002 0 -0.16557 0 -1.5107 0.43894 0.58146 -2.38769
ASN_47 -3.25938 0.23264 1.89917 -0.1701 0.05335 0.2312 0.40398 -1.12863 -0.00645 -0.02011 -0.15653 -0.2307 0 0 -0.42378 0 0 0.03531 0.02774 0 1.74085 0.08651 0 -0.93687 0.18062 0.31075 -1.13045
ASP_48 -4.98047 0.62053 6.42443 -0.18359 0.00418 0.55513 2.84004 -2.84678 -0.0233 -0.22375 -3.15682 -0.56521 0 0 -1.01763 -0.41331 0 0.01216 0.07735 0 3.45179 0.01693 0 -2.3716 0.02936 0.40478 -1.34577
GLU_49 -2.41059 0.18123 3.55361 -0.2176 0.02449 0.31165 1.10093 -1.53357 -0.00645 -0.02011 -0.34058 -0.45333 0 0 0 0 0 0.10249 0.00215 0 3.48766 -0.03277 0 -2.7348 -0.23843 0.39745 1.17343
GLU_50 -1.70347 0.11387 2.15815 -0.54672 0.20158 1.49721 0.51459 -0.93882 -0.00937 -0.11311 -0.12316 -3.00317 0 0 0 0 0 -0.11063 0.00101 0 3.27499 -0.23248 0 -2.7348 -0.4682 0.41346 -1.8091
LYS_51 -1.78445 0.25975 2.12861 -0.31381 0.03474 0.15174 0.46715 -0.85404 -0 -0 -0.327 -0.02768 0 0 0 0 0 -0.0683 0.00283 1.73665 0 -0.05885 0 -1.5107 -0.48642 0.38544 -0.26432
SER_52 -1.73407 0.10489 2.7736 -0.02844 0.00067 0.049 1.12125 -1.24934 -0 -0 0.26367 -0.92202 0 0 0 0 0 0.12301 0.00061 0.14354 0 -0.35336 0.60019 -0.77834 0.04909 0.36709 0.53104
HIS_D_53 -5.97765 0.84589 6.4155 -0.62966 0.02941 0.45333 2.86935 -3.08725 -0.00746 -0.03354 -2.84483 -0.44121 0 0 -0.38486 -0.41331 0 -0.05942 0.20909 0 2.39714 -0.11263 0 -0.45461 0.4803 0.42119 -0.32524
GLY_54 -1.92939 0.17142 2.36904 -6e-05 0 0 0.8705 -1.18838 -0 -0 -1.78276 -0.34176 0 0 -1.01763 0 0 -0.13908 0 0 0 0.57669 0 0.83697 0.37758 0.50826 -0.68859
TYR_55 -9.32681 1.38471 5.15624 -0.58671 0.23508 0.31545 2.56467 -3.19257 -0 -0 -1.76276 -0.09336 0 0 -0.92107 0 0 0.00987 0.12464 0 3.97681 -0.38804 0.1239 1.2797 0.12104 0.60236 -0.37684
ARG_56 -4.79168 0.37564 4.39889 -0.85022 0.15027 0.62304 1.79209 -2.14935 -0.00745 -0.0334 -2.9606 -0.16839 0 0 -1.27631 0 0 -0.00042 0.0793 1.66099 0 -0.19599 0 -1.2888 -0.14824 0.57285 -4.21778
LEU_57 -8.39998 1.67168 2.25087 -0.44766 0.14718 0.04372 2.34128 -2.20791 -0 -0 -2.12607 0.26041 0 0 0 0 0 0.09493 0.59237 2.3155 0 0.2016 0 0.18072 0.03087 1.14824 -1.90223
CYS_58 -6.32609 0.86062 3.33509 -0.04436 0.00014 0.01714 1.23352 -1.82474 -0.01445 -0.11635 -0.65399 -0.31976 0 0 0 0 0 -0.027 0.00768 0.36046 0 0.1865 0 3.6196 0.23873 1.07718 1.60991
ALA_59 -4.68788 0.90877 0.69106 -0.02098 0 0 0.74065 -1.32658 -0 -0 -0.33007 -0.41671 0 0 0 0 0 0.00522 0 0 0 -0.4744 0 1.8394 0.26914 0.37017 -2.43222
SER_60 -5.42026 0.64553 3.36272 -0.02495 0 0.02117 1.51382 -1.7991 -0 -0 0.33969 -0.21206 0 0 0 0 0 0.06084 0.00938 0.84268 0 -0.28126 0.60168 -0.77834 -0.11423 0.41363 -0.81905
ILE_61 -6.16149 0.81327 1.78213 -0.48317 0.32661 0.08663 1.13049 -1.50653 -5e-05 -0.00091 0.70035 0.3998 0 0 0 0 0 -0.01804 0.06063 0.44629 0 -0.36365 0 0.73287 -0.01548 0.88695 -1.18331
HIS_D_62 -5.657 0.55234 4.21093 -0.68087 0.01274 0.68712 1.57183 -2.01639 -0 -0 -0.58032 -0.29678 0 0 0 0 0 0.11429 0.00246 0 1.58906 -0.14778 0 -0.45461 0.22044 0.84487 -0.02767
PHE_63 -9.5102 1.66778 4.25934 -0.67896 0.19636 0.29819 2.9374 -2.91684 -0.01849 -0.10276 -2.50346 -0.17346 0 0 0 0 0 -0.00022 0.49725 0 2.31599 0.25391 0 1.0402 0.18509 1.01201 -1.24087
ILE_64 -8.65023 1.61674 3.05056 -0.6161 0.34098 0.18461 2.47164 -2.62714 -0 -0 -1.53537 0.11521 0 0 0 0 0 -0.18278 0.11295 1.15898 0 0.35622 0 0.73287 0.16722 1.32618 -1.97746
LYS_65 -4.4892 0.69148 4.71203 -0.41348 0.07556 0.21992 1.81349 -2.06048 -5e-05 -0.00091 -0.83885 0.14944 0 0 0 0 0 -0.08899 0.02508 1.53304 0 -0.04277 0 -1.5107 -0.21646 0.79406 0.35221
SER_66 -4.89293 0.35976 5.15852 -0.02722 0 0.04492 2.73299 -2.592 -0 -0 -2.73179 -1.06282 0 0 -0.37899 0 0 -0.03009 0.00034 0.48089 0 0.03233 0.96382 -0.77834 0.2802 0.68623 -1.75416
ALA_67 -5.56487 0.90782 2.00191 -0.02025 0 0 1.80011 -2.15455 -0 -0 -0.46718 -0.34693 0 0 0 0 0 0.06027 0 0 0 -0.17699 0 1.8394 0.37515 0.73152 -1.01459
LEU_68 -8.97972 1.9176 2.75992 -0.54954 0.51659 0.15446 1.73742 -2.4452 -0.03371 -0.24487 -1.58222 0.1621 0 0 0 0 0 0.12755 0.18007 0.24361 0 -0.14828 0 0.18072 -0.18436 1.11661 -5.07125
GLU_69 -4.3446 0.37764 4.69614 -0.33599 0.07001 0.36833 1.92918 -2.29255 -0 -0 -0.27256 -0.6689 0 0 0 0 0 0.00782 0.00978 0 4.05236 -0.25534 0 -2.7348 -0.34936 1.00341 1.26058
THR_70 -3.58523 0.35547 3.2678 -0.21759 0.19904 0.0804 1.41324 -1.67029 -0.01039 -0.11284 -1.20604 -0.13635 0 0 0 0 0 -0.05925 0.01201 0.19134 0 0.25127 2.32798 -1.0874 -0.01367 0.57216 0.57166
PHE_71 -6.39693 0.79908 2.4749 -0.96957 0.12352 0.5779 1.11828 -1.78668 -0 -0 -0.80122 0.29412 0 0 0 0 0 -0.00623 0.11324 0 3.90194 -0.03631 0 1.0402 0.10862 0.71635 1.27119
ASN_72 -2.64348 0.13198 3.15627 -0.20259 0.07427 0.34156 1.41975 -1.45901 -0 -0 -0.59069 -0.96709 0 0 0 0 0 -0.07053 0.00381 0 1.92056 -1.0171 0 -0.93687 -0.61361 0.67341 -0.77936
MET_73 -5.46261 0.48934 3.79394 -0.39273 0.12955 0.02973 1.27561 -1.89929 -0.01683 -0.15376 -0.28965 -0.27676 0 0 0 0 0 0.14972 0.11513 1.71924 0 -0.12698 0 0.60916 -0.40538 0.67031 -0.04226
ASP_74 -4.89579 0.55352 6.02982 -0.10667 0.00155 0.30737 2.65453 -2.56024 -0.01393 -0.11064 -6.76861 -0.40211 0 0 -0.56459 -1.31321 0 -0.06133 0.0577 0 2.91816 -0.36218 0 -2.3716 -0.10449 0.81021 -6.30253
LEU_75 -8.67508 1.32815 2.81502 -0.46101 0.05403 0.07028 2.71588 -2.56679 -0.01416 -0.05311 -2.2275 0.08916 0 0 0 0 0 0.15075 0.17892 0.85375 0 0.04762 0 0.18072 0.2311 1.26366 -4.01861
ILE_76 -7.68925 0.86636 3.18984 -0.56809 0.57714 0.12935 1.84853 -2.33231 -0.00064 -0.00196 -1.53608 0.01543 0 0 0 0 0 0.1386 0.07707 1.55978 0 -0.71725 0 0.73287 0.14066 1.12197 -2.44797
LEU_77 -9.78618 1.59772 3.20547 -0.49148 0.19665 0.10041 2.9336 -2.88007 -0.0137 -0.04586 -2.62092 0.18949 0 0 0 0 0 0.26303 0.05032 0.57111 0 -0.30654 0 0.18072 -0.41758 1.08147 -6.19236
GLU_78 -4.96367 0.45705 3.51374 -0.32104 0.0562 0.42197 1.45113 -1.72992 -0.01323 -0.05484 -2.54485 -0.42645 0 0 0 0 0 -0.04808 0.08708 0 3.42286 0.27965 0 -2.7348 0.2533 0.89451 -1.99942
VAL_79 -6.49824 0.44142 3.27023 -0.36169 0.17651 0.08885 2.81359 -2.45177 -0 -0 -2.28898 -0.17199 0 0 0 0 0 -0.06666 0.01146 0.94007 0 -0.78056 0 1.9342 0.24305 0.41105 -2.28946
ASP_80 -4.3681 0.2067 5.02665 -0.10362 0.01058 0.29511 2.99682 -2.41223 -0.02155 -0.10414 -5.9791 -0.08883 0 0 0 -1.02438 0 -0.00577 0.00089 0 2.15578 0.18352 0 -2.3716 -0.21112 0.39759 -5.41679
VAL_81 -4.54988 0.25435 3.02836 -0.26835 0.14717 0.05728 1.53754 -1.84686 -0 -0 -1.32151 -0.43489 0 0 0 0 0 -0.06509 0.02192 0.20288 0 -0.64429 0 1.9342 -0.1369 0.35677 -1.72728
ASP_82 -4.14123 0.12062 4.41801 -0.11043 0.00168 0.32783 1.50655 -1.95908 -0.01437 -0.12691 -2.24969 -0.25614 0 0 -0.70811 -0.91324 0 0.04084 0.16825 0 4.54669 -0.63469 0 -2.3716 -0.00136 0.39058 -1.96581
ARG_83 -7.97274 0.43369 7.60063 -1.01825 0.26878 0.77856 2.77965 -3.10282 -0.0004 -0.00654 -3.42566 0.13471 0 0 -0.70594 -1.12452 0 0.01161 0.04821 3.60244 0 -0.16866 0 -1.2888 0.04594 0.60785 -2.50225
TYR_84 -7.65832 0.65515 5.95029 -0.65161 0.06204 0.36548 2.26442 -3.18102 -0.00483 -0.0848 -1.6424 -0.14129 0 0 0 0 0 0.06303 0.01314 0 1.92993 -0.38318 0.03413 1.2797 -0.23782 0.69002 -0.67794
SER_85 -2.93126 0.1283 3.44464 -0.02936 9e-05 0.04675 0.88409 -1.3929 -0.00094 -0.01241 -1.05408 -0.96161 0 0 0 -0.38692 0 -0.08235 0.00306 0.16103 0 -0.2604 0.65798 -0.77834 -0.44621 0.35492 -2.65591
ARG_86 -1.80719 0.27726 2.18051 -0.62604 0.1133 0.44261 0.5397 -0.94015 -1e-05 -5e-05 -0.03734 -0.18829 0 0 0 0 0 -0.0513 0.00918 1.78969 0 -0.20227 0 -1.2888 -0.37112 0.24637 0.08605
ASN_87 -2.96455 0.12966 3.51963 -0.32642 0.05274 0.64493 1.47167 -1.6316 -0 -0 -2.17795 -0.77309 0 0 0 0 0 0.09977 0.00071 0 1.79691 -0.92283 0 -0.93687 0.60731 0.20086 -1.20912
SER_88 -3.6394 0.41754 3.79658 -0.03878 0.00297 0.07533 1.56452 -1.52303 -0.00105 -0.01864 -1.42198 0.03931 0 0 0 -0.47148 0 0.18097 0.0432 0.03426 0 -0.54328 1.7386 -0.77834 0.59075 0.50645 0.55449
ARG_89 -6.15087 0.43067 7.16347 -0.92879 0.31114 0.40569 3.02047 -2.78341 -0.0031 -0.0328 -4.55644 0.72391 0 0 -0.90368 -0.69111 0 0.13051 0.14308 2.45326 0 0.09996 0 -1.2888 -0.05688 0.6749 -1.83884
TYR_90 -2.63373 0.19005 3.23594 -0.98989 0.06729 0.40439 0.82907 -1.40947 -0.00104 -0.02193 0.07646 -0.23969 0 0 0 0 0 0.00321 0.00164 0 1.85986 -0.31874 0.00025 1.2797 0.16011 0.57254 3.06602
GLU_91 -3.46274 0.1898 4.24762 -0.45313 0.0817 0.90979 1.3775 -1.76493 -0.00176 -0.03194 -2.24159 -0.44681 0 0 -0.66297 0 0 0.00463 0.03377 0 3.05619 -0.05896 0 -2.7348 0.05987 0.62927 -1.2695
ARG_92 -7.91125 1.11482 7.92509 -1.63943 0.50525 1.55222 2.42255 -3.24876 -0.05357 -0.31766 -2.30587 0.38446 0 0 0 -1.06405 0 0.02321 1.18069 2.35186 0 0.01623 0 -1.2888 -0.32141 0.88853 0.2141
ASN_93 -3.28779 0.68938 4.42758 -0.15995 0.01785 0.21462 1.6962 -1.94889 -0 -0 -1.5554 -0.17128 0 0 0 0 0 -0.01587 7e-05 0 1.4832 -0.26868 0 -0.93687 -0.27781 0.7977 0.70404
ASN_94 -1.5119 0.0962 1.63995 -0.18803 0.03415 0.28754 0.33213 -0.75742 -0.01621 -0.12636 -0.44995 -0.53298 0 0 0 -0.59257 0 -0.03776 0.00255 0 2.69891 -0.59805 0 -0.93687 -0.00389 0.63089 -0.02967
GLU_95 -4.52091 0.39325 6.48917 -0.3056 0.09053 0.3782 3.07996 -2.45328 -0.05787 -0.30562 -4.43108 0.00438 0 0 0 -1.12452 0 5.85476 0.07843 0 3.94457 -0.01001 0 -2.7348 0.00372 12.8203 17.1936
ASN_96 -5.27319 0.70773 4.06427 -0.32531 0.01824 0.64546 1.85967 -2.13173 -0.05172 -0.32712 -0.49561 -0.38419 0 0 -0.70594 -0.91324 0 0.25107 0.03077 0 2.68532 -0.35074 0 -0.93687 0.14555 13.4851 11.9975
GLU_97 -3.10222 0.2271 3.37201 -0.3498 0.07852 0.47227 1.34809 -1.37633 -1e-05 -5e-05 -2.28278 -0.48564 0 0 0 -0.38692 0 -0.04277 0.04755 0 4.36525 -0.12112 0 -2.7348 -0.11531 1.14737 0.06041
LEU_98 -3.08014 0.35262 2.63728 -0.47408 0.20191 0.09147 0.83513 -1.29583 -0.065 -0.34161 0.20201 0.20817 0 0 0 0 0 -0.00545 0.04642 0.43773 0 -0.37174 0 0.18072 -0.40322 0.27292 -0.57069
ASP_99 -2.0236 0.32985 2.57655 -0.1106 0.01347 0.32653 0.8295 -1.1854 -0.02479 -0.22959 -1.49495 -1.18059 0 0 -0.61561 0 0 -0.03257 0.00013 0 2.14132 -0.31762 0 -2.3716 -0.28921 0.40204 -3.25672
ASN_100 -2.62764 0.22106 2.96365 -0.39066 0.09093 0.79193 1.18783 -1.33601 -0 -0 -2.60187 -0.79858 0 0 -1.06245 0 0 -0.08855 0.00112 0 1.78713 -1.01425 0 -0.93687 -0.65414 0.28862 -4.17874
ILE_101 -5.81929 1.24437 3.16665 -0.73744 0.78544 0.31038 0.5983 -1.99875 -0.06684 -0.4369 -0.31278 -0.33266 0 0 0 0 0 0.06283 0.12291 1.15919 0 -0.16382 0 0.73287 -0.44003 1.08174 -1.04387
PRO_102 -4.74907 0.79467 2.16736 -0.19222 0.00409 0.13759 0.10486 -1.02567 -0 -0 -0.38917 0.02278 0 0 0 0 0 0.17712 0.00106 0.25523 0 -0.53768 0 -2.4119 0.03909 1.29608 -4.30579
SER_103 -3.07312 0.14432 4.16044 -0.02773 0 0.06565 2.41285 -1.91377 -0.01989 -0.22069 -3.02148 -0.57605 0 0 0 0 0 -0.0251 0.00032 0.37464 0 -0.20342 0.63866 -0.77834 -0.02787 0.58333 -1.50725
SER_104 -3.55768 0.21886 3.90333 -0.02997 0 0.02185 2.3862 -1.84695 -0 -0 -3.28272 0.0954 0 0 0 -0.49289 0 0.07589 0.00287 0.42484 0 0.22825 1.80378 -0.77834 0.06816 0.40244 -0.35669
THR_105 -5.41013 0.41639 4.22865 -0.15248 0.0566 0.05376 2.96114 -2.33194 -0.02966 -0.29879 -4.00781 0.30387 0 0 0 -0.93041 0 -0.01598 0.00303 0.27947 0 -0.18837 4.12695 -1.0874 0.11739 0.3524 -1.55331
ARG_106 -7.444 0.75603 3.74496 -0.46968 0.05272 0.232 2.65277 -2.31036 -0.00734 -0.1027 -2.41779 0.42847 0 0 0 0 0 0.09739 0.1241 2.27043 0 -0.06473 0 -1.2888 0.00161 0.53594 -3.20899
LEU_107 -8.08583 0.86526 3.95526 -0.4709 0.26937 0.11765 3.00084 -2.59747 -0 -0 -2.7164 0.01843 0 0 0 0 0 0.1164 0.36773 1.51034 0 -0.07959 0 0.18072 -0.10538 0.45968 -3.19389
PHE_108 -10.3423 2.1839 3.25902 -0.74454 0.16662 0.44356 2.91652 -2.81545 -0 -0 -2.59865 0.14135 0 0 0 0 0 0.01099 0.07742 0 2.3291 -0.22816 0 1.0402 0.08803 0.8325 -3.23993
LEU_109 -8.13585 0.82301 4.55008 -0.59625 0.15372 0.16032 2.70638 -2.8286 -5e-05 -0.00014 -2.13031 0.23184 0 0 0 0 0 -0.02768 0.12231 0.5522 0 -0.36542 0 0.18072 0.12181 0.91612 -3.56578
PHE_110 -10.1801 1.29295 4.72754 -0.75671 0.10402 0.1936 2.97693 -3.4122 -0.00115 -0.00439 -2.50846 -0.62514 0 0 0 0 0 0.13745 0.03797 0 2.76629 -0.17206 0 1.0402 -0.03658 0.64626 -3.77363
ARG_111 -8.85678 0.68688 8.85346 -0.60109 0.11925 0.28685 3.65983 -3.93229 -5e-05 -0.00014 -4.80109 0.46191 0 0 0 -1.33677 0 0.01696 0.12846 2.44765 0 -0.13203 0 -1.2888 -0.10558 0.83875 -3.55462
HIS_D_112 -4.02302 0.17366 4.81086 -0.73144 0.05787 0.75595 1.81666 -2.18038 -0 -0 -2.41195 -0.08409 0 0 -0.56459 -0.78999 0 -0.16183 0.01923 0 1.75747 0.14613 0 -0.45461 -0.11971 0.59193 -1.39185
ASP_113 -3.20832 0.30796 5.17566 -0.24343 0.06509 0.81887 1.96828 -2.14148 -0 -0 -2.86916 -1.66477 0 0 -0.65073 -0.62891 0 -0.0739 0.05258 0 2.48977 -0.39031 0 -2.3716 -0.43955 0.31228 -3.4917
GLY_114 -2.65749 0.14643 2.95392 -6e-05 0 0 1.6557 -1.56857 -0 -0 -1.60746 -0.3525 0 0 0 0 0 -0.15664 0 0 0 -1.51733 0 0.83697 -0.83336 0.39641 -2.70397
THR_115 -4.69882 0.35289 5.25621 -0.16905 0.09177 0.05958 2.86824 -2.4653 -0.01407 -0.05167 -4.1215 0.21339 0 0 -0.65073 -0.62891 0 -0.07395 0.00053 0.06656 0 0.04017 2.30525 -1.0874 -0.6328 0.44865 -2.89094
ILE_116 -5.55359 0.77136 0.36078 -0.6017 0.3072 0.11827 0.65894 -1.45246 -0 -0 -0.18718 0.27719 0 0 0 0 0 -4e-05 0.19688 0.97644 0 -0.78395 0 0.73287 -0.45985 0.53948 -4.09934
HIS_D_117 -5.52488 0.4533 4.60076 -0.40866 0.01696 0.48713 2.93599 -2.37789 -0.03085 -0.10938 -3.04648 -0.28459 0 0 0 -0.81355 0 0.0408 0.2235 0 2.25875 0.08849 0 -0.45461 -0.18969 0.62526 -1.50963
THR_118 -3.75359 0.25966 1.0998 -0.17125 0.10563 0.06075 0.84278 -1.08322 -0.00734 -0.1027 -0.65316 -0.17747 0 0 0 0 0 -0.02101 0.03595 0.16942 0 -0.17737 2.27361 -1.0874 0.0947 0.58841 -1.70381
LEU_119 -4.16902 0.37536 2.89513 -0.46285 0.16572 0.09076 2.15507 -1.67648 -0.01679 -0.05771 -2.54694 0.04332 0 0 0 0 0 -0.00013 0.07803 0.64483 0 -0.0525 0 0.18072 -0.0095 0.5465 -1.8165
TYR_120 -2.89412 0.31933 1.06519 -0.97933 0.09617 0.61323 0.46023 -0.75787 -0 -0 -0.64228 -0.28084 0 0 0 0 0 0.07805 0.12242 0 1.56713 -0.33705 0 1.2797 -0.08546 0.49261 0.11713
GLY_121 -2.03775 0.04603 2.49082 -0.00135 0 0 1.66271 -1.21892 -0.00223 -0.03588 -1.76409 -0.33775 0 0 0 0 0 -0.10506 0 0 0 -1.2861 0 0.83697 0.24121 0.32361 -1.18779
ASN_122 -3.09582 0.287 1.91355 -0.16735 0.00674 0.26047 0.9165 -1.06643 -0.01519 -0.12486 -1.36109 -0.16746 0 0 0 -0.49289 0 0.00353 0.09803 0 2.21292 0.43981 0 -0.93687 0.44437 0.14593 -0.69913
TYR_123 -5.40253 0.59512 4.4095 -1.17304 0.25125 0.77117 2.15835 -2.31181 -0.0266 -0.22434 -2.73311 -0.30378 0 0 0 -0.52116 0 0.01359 0.02293 0 1.54827 -0.28884 0.01775 1.2797 0.08519 0.30965 -1.52274
ARG_124 -5.08047 0.26111 3.52097 -0.57526 0.08387 0.33932 0.77185 -1.59439 -0 -0 -1.15533 0.18169 0 0 -0.44684 0 0 -0.03287 0.03205 2.67538 0 -0.04564 0 -1.2888 -0.16329 0.38916 -2.1275
ASN_125 -1.8535 0.14095 1.79248 -0.15669 0.00844 0.2062 0.7647 -0.8679 -0.00032 -0.00429 -0.80736 -0.90508 0 0 -1.03689 0 0 0.01567 0.00012 0 1.85168 -0.21399 0 -0.93687 -0.07194 0.22884 -1.84574
GLY_126 -1.04054 0.09018 1.46992 -0.00035 0 0 0.58474 -0.67424 -0 -0 -0.72211 -0.16474 0 0 -1.03689 0 0 -0.10808 0 0 0 -0.93189 0 0.83697 0.04222 0.10223 -1.55256
GLU_127 -3.01315 0.36646 4.05226 -0.47229 0.09821 0.73064 2.02718 -1.65833 -0 -0 -2.08881 -1.26509 0 0 -1.09754 0 0 0.02676 0.15534 0 5.04776 -0.0615 0 -2.7348 -0.05731 0.20728 0.26308
LYS_128 -2.60846 0.22314 3.66369 -0.36478 0.04131 0.22157 2.0995 -1.52365 -0 -0 -3.39669 0.28313 0 0 -1.09754 -0.61513 0 -0.10769 0.02373 2.43979 0 -0.02578 0 -1.5107 -0.39034 0.35302 -2.29188
THR_129 -2.13265 0.29989 2.54601 -0.13525 0.10114 0.08016 0.84389 -1.07812 -0 -0 -0.4593 -1.05483 0 0 0 0 0 -0.03389 0.03396 0.01908 0 -0.32942 2.26213 -1.0874 -0.55568 0.31 -0.37027
SER:CtermProteinFull_130 -1.42849 0.09345 2.46155 -0.07809 0.01071 0.15738 0.90953 -1.02324 -0 -0 -1.1834 -1.06027 0 0 0 0 0 0 0.00156 0.93052 0 0 2.00421 -0.77834 -0.25568 0.31704 1.07845
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389127 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 70.954
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.795048
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         173.267
REMARK    SCORE         fa_elec:        -166.911
REMARK    SCORE atom_pair_constraint:        -144.330
REMARK    SCORE          fa_rep:          69.275
REMARK    SCORE     total_score:        -339.085
REMARK    SCORE             ref:          11.625
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           1.313
REMARK    SCORE          fa_atr:        -633.148
REMARK    SCORE     cart_bonded:         103.981
REMARK    SCORE           omega:           3.622
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         -15.018
REMARK    SCORE           score:        -339.085
REMARK    SCORE     hbond_sr_bb:         -30.107
REMARK    SCORE          fa_sol:         385.635
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -31.311
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.107
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.364
REMARK    SCORE     hbond_lr_bb:         -21.000
REMARK    SCORE     hbond_bb_sc:         -34.359
REMARK    SCORE     lk_ball_wtd:         -20.364
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   PHE A   1       0.297   0.495   0.144  1.00 12.070          N  
ATOM      2  CA  PHE A   1       1.720   0.385   0.499  1.00 11.160          C  
ATOM      3  C   PHE A   1       2.378   1.751   0.270  1.00 10.750          C  
ATOM      4  O   PHE A   1       1.691   2.671  -0.171  1.00 11.020          O  
ATOM      5  CB  PHE A   1       2.394  -0.722  -0.353  1.00 15.990          C  
ATOM      6  CG  PHE A   1       2.448  -0.431  -1.843  1.00 15.990          C  
ATOM      7  CD1 PHE A   1       3.512   0.273  -2.415  1.00 15.990          C  
ATOM      8  CD2 PHE A   1       1.436  -0.866  -2.681  1.00 15.990          C  
ATOM      9  CE1 PHE A   1       3.545   0.532  -3.761  1.00 15.990          C  
ATOM     10  CE2 PHE A   1       1.473  -0.605  -4.032  1.00 15.990          C  
ATOM     11  CZ  PHE A   1       2.527   0.096  -4.571  1.00 15.990          C  
ATOM     12 1H   PHE A   1      -0.065  -0.371  -0.253  1.00 14.480          H  
ATOM     13 2H   PHE A   1      -0.248   0.699   0.981  1.00 14.480          H  
ATOM     14 3H   PHE A   1       0.170   1.243  -0.523  1.00 14.480          H  
ATOM     15  HA  PHE A   1       1.788   0.138   1.545  1.00 13.390          H  
ATOM     16 1HB  PHE A   1       3.377  -0.963   0.000  1.00 19.190          H  
ATOM     17 2HB  PHE A   1       1.810  -1.630  -0.231  1.00 19.190          H  
ATOM     18  HD1 PHE A   1       4.325   0.625  -1.800  1.00 19.190          H  
ATOM     19  HD2 PHE A   1       0.595  -1.426  -2.268  1.00 19.190          H  
ATOM     20  HE1 PHE A   1       4.381   1.086  -4.186  1.00 19.190          H  
ATOM     21  HE2 PHE A   1       0.664  -0.955  -4.675  1.00 19.190          H  
ATOM     22  HZ  PHE A   1       2.554   0.302  -5.640  1.00 19.190          H  
ATOM     23  N   PRO A   2       3.698   1.946   0.526  1.00 10.300          N  
ATOM     24  CA  PRO A   2       4.804   1.112   1.050  1.00 10.040          C  
ATOM     25  C   PRO A   2       4.627   0.323   2.354  1.00  9.430          C  
ATOM     26  O   PRO A   2       5.207  -0.753   2.478  1.00  9.110          O  
ATOM     27  CB  PRO A   2       5.903   2.160   1.228  1.00 15.060          C  
ATOM     28  CG  PRO A   2       5.629   3.179   0.176  1.00 15.060          C  
ATOM     29  CD  PRO A   2       4.147   3.281   0.131  1.00 15.060          C  
ATOM     30  HA  PRO A   2       5.134   0.425   0.265  1.00 12.050          H  
ATOM     31 1HB  PRO A   2       5.840   2.580   2.225  1.00 18.070          H  
ATOM     32 2HB  PRO A   2       6.895   1.688   1.138  1.00 18.070          H  
ATOM     33 1HG  PRO A   2       6.106   4.134   0.445  1.00 18.070          H  
ATOM     34 2HG  PRO A   2       6.064   2.864  -0.784  1.00 18.070          H  
ATOM     35 1HD  PRO A   2       3.806   4.003   0.840  1.00 18.070          H  
ATOM     36 2HD  PRO A   2       3.802   3.517  -0.890  1.00 18.070          H  
ATOM     37  N   ILE A   3       3.824   0.794   3.302  1.00  9.480          N  
ATOM     38  CA  ILE A   3       3.678   0.029   4.537  1.00  9.100          C  
ATOM     39  C   ILE A   3       3.051  -1.297   4.116  1.00  8.520          C  
ATOM     40  O   ILE A   3       2.108  -1.272   3.334  1.00  8.620          O  
ATOM     41  CB  ILE A   3       2.790   0.796   5.552  1.00 12.890          C  
ATOM     42  CG1 ILE A   3       2.859   0.220   6.966  1.00 12.890          C  
ATOM     43  CG2 ILE A   3       1.326   0.796   5.112  1.00 12.890          C  
ATOM     44  CD1 ILE A   3       4.158   0.451   7.704  1.00 12.890          C  
ATOM     45  H   ILE A   3       3.360   1.686   3.216  1.00 11.380          H  
ATOM     46  HA  ILE A   3       4.653  -0.112   4.963  1.00 10.920          H  
ATOM     47  HB  ILE A   3       3.154   1.810   5.611  1.00 15.470          H  
ATOM     48 1HG1 ILE A   3       2.087   0.701   7.544  1.00 15.470          H  
ATOM     49 2HG1 ILE A   3       2.653  -0.843   6.922  1.00 15.470          H  
ATOM     50 1HG2 ILE A   3       0.736   1.374   5.822  1.00 15.470          H  
ATOM     51 2HG2 ILE A   3       1.240   1.234   4.125  1.00 15.470          H  
ATOM     52 3HG2 ILE A   3       0.928  -0.214   5.087  1.00 15.470          H  
ATOM     53 1HD1 ILE A   3       4.082   0.027   8.707  1.00 15.470          H  
ATOM     54 2HD1 ILE A   3       4.990  -0.011   7.185  1.00 15.470          H  
ATOM     55 3HD1 ILE A   3       4.336   1.528   7.777  1.00 15.470          H  
ATOM     56  N   PRO A   4       3.533  -2.468   4.558  1.00  8.100          N  
ATOM     57  CA  PRO A   4       2.992  -3.735   4.130  1.00  7.410          C  
ATOM     58  C   PRO A   4       1.494  -3.733   4.303  1.00  7.040          C  
ATOM     59  O   PRO A   4       0.979  -3.321   5.336  1.00  7.370          O  
ATOM     60  CB  PRO A   4       3.680  -4.716   5.088  1.00 11.120          C  
ATOM     61  CG  PRO A   4       5.009  -4.052   5.391  1.00 11.120          C  
ATOM     62  CD  PRO A   4       4.689  -2.569   5.474  1.00 11.120          C  
ATOM     63  HA  PRO A   4       3.269  -3.918   3.082  1.00  8.890          H  
ATOM     64 1HB  PRO A   4       3.062  -4.865   5.984  1.00 13.340          H  
ATOM     65 2HB  PRO A   4       3.788  -5.705   4.611  1.00 13.340          H  
ATOM     66 1HG  PRO A   4       5.425  -4.454   6.330  1.00 13.340          H  
ATOM     67 2HG  PRO A   4       5.737  -4.282   4.598  1.00 13.340          H  
ATOM     68 1HD  PRO A   4       4.419  -2.288   6.492  1.00 13.340          H  
ATOM     69 2HD  PRO A   4       5.559  -2.021   5.089  1.00 13.340          H  
ATOM     70  N   GLU A   5       0.806  -4.205   3.284  1.00  6.580          N  
ATOM     71  CA  GLU A   5      -0.635  -4.231   3.297  1.00  6.120          C  
ATOM     72  C   GLU A   5      -1.099  -5.489   3.995  1.00  5.530          C  
ATOM     73  O   GLU A   5      -0.381  -6.486   3.958  1.00  5.520          O  
ATOM     74  CB  GLU A   5      -1.148  -4.192   1.858  1.00  8.750          C  
ATOM     75  CG  GLU A   5      -0.810  -2.910   1.140  1.00  8.750          C  
ATOM     76  CD  GLU A   5      -1.295  -2.867  -0.276  1.00  8.750          C  
ATOM     77  OE1 GLU A   5      -1.731  -3.879  -0.766  1.00  8.750          O  
ATOM     78  OE2 GLU A   5      -1.240  -1.807  -0.870  1.00  8.750          O  
ATOM     79  H   GLU A   5       1.298  -4.536   2.465  1.00  7.900          H  
ATOM     80  HA  GLU A   5      -0.969  -3.344   3.827  1.00  7.340          H  
ATOM     81 1HB  GLU A   5      -0.709  -5.015   1.296  1.00 10.500          H  
ATOM     82 2HB  GLU A   5      -2.227  -4.326   1.836  1.00 10.500          H  
ATOM     83 1HG  GLU A   5      -1.249  -2.079   1.686  1.00 10.500          H  
ATOM     84 2HG  GLU A   5       0.267  -2.778   1.160  1.00 10.500          H  
ATOM     85  N   PRO A   6      -2.261  -5.476   4.653  1.00  5.450          N  
ATOM     86  CA  PRO A   6      -2.883  -6.628   5.253  1.00  5.030          C  
ATOM     87  C   PRO A   6      -3.422  -7.576   4.203  1.00  4.410          C  
ATOM     88  O   PRO A   6      -3.864  -7.144   3.140  1.00  4.580          O  
ATOM     89  CB  PRO A   6      -4.021  -5.995   6.067  1.00  7.540          C  
ATOM     90  CG  PRO A   6      -4.322  -4.708   5.360  1.00  7.540          C  
ATOM     91  CD  PRO A   6      -3.002  -4.219   4.843  1.00  7.540          C  
ATOM     92  HA  PRO A   6      -2.149  -7.142   5.874  1.00  6.040          H  
ATOM     93 1HB  PRO A   6      -4.878  -6.677   6.079  1.00  9.050          H  
ATOM     94 2HB  PRO A   6      -3.735  -5.841   7.105  1.00  9.050          H  
ATOM     95 1HG  PRO A   6      -5.021  -4.886   4.548  1.00  9.050          H  
ATOM     96 2HG  PRO A   6      -4.815  -4.006   6.033  1.00  9.050          H  
ATOM     97 1HD  PRO A   6      -3.183  -3.700   3.894  1.00  9.050          H  
ATOM     98 2HD  PRO A   6      -2.504  -3.582   5.590  1.00  9.050          H  
ATOM     99  N   ALA A   7      -3.456  -8.854   4.546  1.00  4.050          N  
ATOM    100  CA  ALA A   7      -4.084  -9.874   3.723  1.00  4.000          C  
ATOM    101  C   ALA A   7      -5.585  -9.698   3.821  1.00  3.340          C  
ATOM    102  O   ALA A   7      -6.078  -9.340   4.890  1.00  3.100          O  
ATOM    103  CB  ALA A   7      -3.684 -11.266   4.184  1.00  5.620          C  
ATOM    104  H   ALA A   7      -3.060  -9.118   5.437  1.00  4.860          H  
ATOM    105  HA  ALA A   7      -3.778  -9.726   2.687  1.00  4.800          H  
ATOM    106 1HB  ALA A   7      -4.159 -12.006   3.554  1.00  6.740          H  
ATOM    107 2HB  ALA A   7      -2.609 -11.368   4.104  1.00  6.740          H  
ATOM    108 3HB  ALA A   7      -3.982 -11.432   5.210  1.00  6.740          H  
ATOM    109  N   SER A   8      -6.337 -10.080   2.786  1.00  3.420          N  
ATOM    110  CA  SER A   8      -7.806 -10.001   2.843  1.00  3.350          C  
ATOM    111  C   SER A   8      -8.386 -10.870   3.957  1.00  3.110          C  
ATOM    112  O   SER A   8      -9.480 -10.622   4.477  1.00  2.900          O  
ATOM    113  CB  SER A   8      -8.385 -10.414   1.509  1.00  4.720          C  
ATOM    114  OG  SER A   8      -8.124 -11.764   1.254  1.00  4.720          O  
ATOM    115  H   SER A   8      -5.903 -10.384   1.924  1.00  4.100          H  
ATOM    116  HA  SER A   8      -8.091  -8.977   3.040  1.00  4.020          H  
ATOM    117 1HB  SER A   8      -9.461 -10.242   1.513  1.00  5.660          H  
ATOM    118 2HB  SER A   8      -7.956  -9.800   0.720  1.00  5.660          H  
ATOM    119  HG  SER A   8      -8.522 -11.955   0.397  1.00  5.660          H  
ATOM    120  N   PHE A   9      -7.594 -11.842   4.373  1.00  3.260          N  
ATOM    121  CA  PHE A   9      -7.910 -12.771   5.429  1.00  3.140          C  
ATOM    122  C   PHE A   9      -7.925 -12.067   6.774  1.00  2.600          C  
ATOM    123  O   PHE A   9      -8.724 -12.404   7.652  1.00  2.460          O  
ATOM    124  CB  PHE A   9      -6.857 -13.862   5.439  1.00  4.440          C  
ATOM    125  CG  PHE A   9      -6.982 -14.768   4.283  1.00  4.440          C  
ATOM    126  CD1 PHE A   9      -6.332 -14.477   3.092  1.00  4.440          C  
ATOM    127  CD2 PHE A   9      -7.725 -15.929   4.368  1.00  4.440          C  
ATOM    128  CE1 PHE A   9      -6.430 -15.317   2.018  1.00  4.440          C  
ATOM    129  CE2 PHE A   9      -7.822 -16.777   3.290  1.00  4.440          C  
ATOM    130  CZ  PHE A   9      -7.174 -16.470   2.112  1.00  4.440          C  
ATOM    131  H   PHE A   9      -6.725 -11.950   3.876  1.00  3.910          H  
ATOM    132  HA  PHE A   9      -8.896 -13.200   5.240  1.00  3.770          H  
ATOM    133 1HB  PHE A   9      -5.864 -13.417   5.422  1.00  5.330          H  
ATOM    134 2HB  PHE A   9      -6.938 -14.448   6.351  1.00  5.330          H  
ATOM    135  HD1 PHE A   9      -5.740 -13.580   3.008  1.00  5.330          H  
ATOM    136  HD2 PHE A   9      -8.236 -16.171   5.302  1.00  5.330          H  
ATOM    137  HE1 PHE A   9      -5.916 -15.073   1.090  1.00  5.330          H  
ATOM    138  HE2 PHE A   9      -8.412 -17.693   3.364  1.00  5.330          H  
ATOM    139  HZ  PHE A   9      -7.250 -17.140   1.258  1.00  5.330          H  
ATOM    140  N   ILE A  10      -7.049 -11.076   6.949  1.00  2.420          N  
ATOM    141  CA  ILE A  10      -6.979 -10.399   8.218  1.00  2.000          C  
ATOM    142  C   ILE A  10      -7.729  -9.084   8.167  1.00  1.580          C  
ATOM    143  O   ILE A  10      -8.149  -8.560   9.191  1.00  1.350          O  
ATOM    144  CB  ILE A  10      -5.535 -10.250   8.705  1.00  2.970          C  
ATOM    145  CG1 ILE A  10      -4.730  -9.419   7.774  1.00  2.970          C  
ATOM    146  CG2 ILE A  10      -4.936 -11.668   8.847  1.00  2.970          C  
ATOM    147  CD1 ILE A  10      -3.435  -9.023   8.310  1.00  2.970          C  
ATOM    148  H   ILE A  10      -6.446 -10.766   6.192  1.00  2.900          H  
ATOM    149  HA  ILE A  10      -7.468 -11.020   8.943  1.00  2.400          H  
ATOM    150  HB  ILE A  10      -5.539  -9.745   9.644  1.00  3.560          H  
ATOM    151 1HG1 ILE A  10      -4.561  -9.987   6.886  1.00  3.560          H  
ATOM    152 2HG1 ILE A  10      -5.275  -8.520   7.512  1.00  3.560          H  
ATOM    153 1HG2 ILE A  10      -3.924 -11.642   9.228  1.00  3.560          H  
ATOM    154 2HG2 ILE A  10      -5.548 -12.246   9.534  1.00  3.560          H  
ATOM    155 3HG2 ILE A  10      -4.938 -12.160   7.877  1.00  3.560          H  
ATOM    156 1HD1 ILE A  10      -2.930  -8.460   7.573  1.00  3.560          H  
ATOM    157 2HD1 ILE A  10      -3.580  -8.420   9.188  1.00  3.560          H  
ATOM    158 3HD1 ILE A  10      -2.849  -9.879   8.563  1.00  3.560          H  
ATOM    159  N   ILE A  11      -8.027  -8.593   6.967  1.00  1.710          N  
ATOM    160  CA  ILE A  11      -8.869  -7.411   6.910  1.00  1.630          C  
ATOM    161  C   ILE A  11     -10.201  -7.851   7.520  1.00  1.760          C  
ATOM    162  O   ILE A  11     -10.765  -7.175   8.394  1.00  1.760          O  
ATOM    163  CB  ILE A  11      -9.062  -6.873   5.472  1.00  2.310          C  
ATOM    164  CG1 ILE A  11      -7.705  -6.320   4.953  1.00  2.310          C  
ATOM    165  CG2 ILE A  11     -10.146  -5.792   5.458  1.00  2.310          C  
ATOM    166  CD1 ILE A  11      -7.648  -5.977   3.468  1.00  2.310          C  
ATOM    167  H   ILE A  11      -7.606  -9.002   6.132  1.00  2.050          H  
ATOM    168  HA  ILE A  11      -8.441  -6.624   7.526  1.00  1.960          H  
ATOM    169  HB  ILE A  11      -9.365  -7.691   4.820  1.00  2.780          H  
ATOM    170 1HG1 ILE A  11      -7.446  -5.441   5.526  1.00  2.780          H  
ATOM    171 2HG1 ILE A  11      -6.954  -7.071   5.134  1.00  2.780          H  
ATOM    172 1HG2 ILE A  11     -10.293  -5.421   4.454  1.00  2.780          H  
ATOM    173 2HG2 ILE A  11     -11.092  -6.200   5.818  1.00  2.780          H  
ATOM    174 3HG2 ILE A  11      -9.843  -4.978   6.102  1.00  2.780          H  
ATOM    175 1HD1 ILE A  11      -6.652  -5.629   3.214  1.00  2.780          H  
ATOM    176 2HD1 ILE A  11      -7.868  -6.838   2.873  1.00  2.780          H  
ATOM    177 3HD1 ILE A  11      -8.361  -5.196   3.237  1.00  2.780          H  
ATOM    178  N   ASP A  12     -10.685  -9.026   7.099  1.00  2.100          N  
ATOM    179  CA  ASP A  12     -11.905  -9.538   7.684  1.00  2.390          C  
ATOM    180  C   ASP A  12     -11.711 -10.046   9.119  1.00  2.120          C  
ATOM    181  O   ASP A  12     -12.503  -9.695   9.990  1.00  2.270          O  
ATOM    182  CB  ASP A  12     -12.471 -10.669   6.834  1.00  3.230          C  
ATOM    183  CG  ASP A  12     -13.092 -10.211   5.516  1.00  3.230          C  
ATOM    184  OD1 ASP A  12     -13.401  -9.048   5.361  1.00  3.230          O  
ATOM    185  OD2 ASP A  12     -13.258 -11.050   4.670  1.00  3.230          O  
ATOM    186  H   ASP A  12     -10.224  -9.538   6.339  1.00  2.520          H  
ATOM    187  HA  ASP A  12     -12.634  -8.728   7.704  1.00  2.870          H  
ATOM    188 1HB  ASP A  12     -11.662 -11.371   6.601  1.00  3.880          H  
ATOM    189 2HB  ASP A  12     -13.218 -11.215   7.406  1.00  3.880          H  
ATOM    190  N   ALA A  13     -10.639 -10.800   9.429  1.00  1.900          N  
ATOM    191  CA  ALA A  13     -10.484 -11.304  10.803  1.00  1.820          C  
ATOM    192  C   ALA A  13     -10.406 -10.180  11.842  1.00  1.640          C  
ATOM    193  O   ALA A  13     -10.919 -10.324  12.952  1.00  1.880          O  
ATOM    194  CB  ALA A  13      -9.255 -12.180  10.938  1.00  2.580          C  
ATOM    195  H   ALA A  13      -9.974 -11.111   8.715  1.00  2.280          H  
ATOM    196  HA  ALA A  13     -11.364 -11.908  11.025  1.00  2.180          H  
ATOM    197 1HB  ALA A  13      -9.199 -12.570  11.955  1.00  3.100          H  
ATOM    198 2HB  ALA A  13      -9.310 -13.006  10.232  1.00  3.100          H  
ATOM    199 3HB  ALA A  13      -8.394 -11.602  10.743  1.00  3.100          H  
ATOM    200  N   MET A  14      -9.783  -9.050  11.479  1.00  1.450          N  
ATOM    201  CA  MET A  14      -9.635  -7.912  12.381  1.00  1.630          C  
ATOM    202  C   MET A  14     -10.862  -7.020  12.382  1.00  1.910          C  
ATOM    203  O   MET A  14     -10.877  -6.008  13.065  1.00  2.270          O  
ATOM    204  CB  MET A  14      -8.445  -7.035  11.966  1.00  2.210          C  
ATOM    205  CG  MET A  14      -7.088  -7.683  12.088  1.00  2.210          C  
ATOM    206  SD  MET A  14      -5.733  -6.621  11.576  1.00  2.210          S  
ATOM    207  CE  MET A  14      -4.343  -7.701  11.866  1.00  2.210          C  
ATOM    208  H   MET A  14      -9.347  -8.984  10.558  1.00  1.740          H  
ATOM    209  HA  MET A  14      -9.490  -8.290  13.390  1.00  1.960          H  
ATOM    210 1HB  MET A  14      -8.577  -6.741  10.923  1.00  2.650          H  
ATOM    211 2HB  MET A  14      -8.442  -6.120  12.556  1.00  2.650          H  
ATOM    212 1HG  MET A  14      -6.912  -8.021  13.098  1.00  2.650          H  
ATOM    213 2HG  MET A  14      -7.089  -8.539  11.441  1.00  2.650          H  
ATOM    214 1HE  MET A  14      -3.429  -7.192  11.591  1.00  2.650          H  
ATOM    215 2HE  MET A  14      -4.307  -7.959  12.891  1.00  2.650          H  
ATOM    216 3HE  MET A  14      -4.443  -8.602  11.290  1.00  2.650          H  
ATOM    217  N   LYS A  15     -11.861  -7.347  11.570  1.00  1.990          N  
ATOM    218  CA  LYS A  15     -13.086  -6.583  11.460  1.00  2.480          C  
ATOM    219  C   LYS A  15     -12.856  -5.101  11.181  1.00  2.470          C  
ATOM    220  O   LYS A  15     -13.552  -4.260  11.756  1.00  2.840          O  
ATOM    221  CB  LYS A  15     -13.897  -6.740  12.743  1.00  3.280          C  
ATOM    222  CG  LYS A  15     -14.220  -8.183  13.058  1.00  3.280          C  
ATOM    223  CD  LYS A  15     -15.130  -8.306  14.249  1.00  3.280          C  
ATOM    224  CE  LYS A  15     -15.340  -9.769  14.627  1.00  3.280          C  
ATOM    225  NZ  LYS A  15     -16.274  -9.908  15.774  1.00  3.280          N  
ATOM    226  H   LYS A  15     -11.808  -8.208  11.024  1.00  2.390          H  
ATOM    227  HA  LYS A  15     -13.658  -6.997  10.627  1.00  2.980          H  
ATOM    228 1HB  LYS A  15     -13.349  -6.316  13.586  1.00  3.930          H  
ATOM    229 2HB  LYS A  15     -14.835  -6.195  12.654  1.00  3.930          H  
ATOM    230 1HG  LYS A  15     -14.688  -8.646  12.191  1.00  3.930          H  
ATOM    231 2HG  LYS A  15     -13.291  -8.719  13.271  1.00  3.930          H  
ATOM    232 1HD  LYS A  15     -14.698  -7.778  15.101  1.00  3.930          H  
ATOM    233 2HD  LYS A  15     -16.100  -7.858  14.025  1.00  3.930          H  
ATOM    234 1HE  LYS A  15     -15.739 -10.314  13.773  1.00  3.930          H  
ATOM    235 2HE  LYS A  15     -14.378 -10.199  14.904  1.00  3.930          H  
ATOM    236 1HZ  LYS A  15     -16.399 -10.869  16.023  1.00  3.930          H  
ATOM    237 2HZ  LYS A  15     -15.941  -9.381  16.589  1.00  3.930          H  
ATOM    238 3HZ  LYS A  15     -17.181  -9.497  15.547  1.00  3.930          H  
ATOM    239  N   LEU A  16     -11.899  -4.763  10.307  1.00  2.160          N  
ATOM    240  CA  LEU A  16     -11.658  -3.352  10.019  1.00  2.280          C  
ATOM    241  C   LEU A  16     -11.347  -3.070   8.568  1.00  2.320          C  
ATOM    242  O   LEU A  16     -10.406  -3.622   7.999  1.00  2.230          O  
ATOM    243  CB  LEU A  16     -10.479  -2.802  10.833  1.00  3.140          C  
ATOM    244  CG  LEU A  16     -10.598  -2.701  12.362  1.00  3.140          C  
ATOM    245  CD1 LEU A  16      -9.230  -2.365  12.930  1.00  3.140          C  
ATOM    246  CD2 LEU A  16     -11.594  -1.638  12.743  1.00  3.140          C  
ATOM    247  H   LEU A  16     -11.370  -5.500   9.825  1.00  2.590          H  
ATOM    248  HA  LEU A  16     -12.557  -2.807  10.270  1.00  2.740          H  
ATOM    249 1HB  LEU A  16      -9.620  -3.432  10.626  1.00  3.770          H  
ATOM    250 2HB  LEU A  16     -10.277  -1.801  10.463  1.00  3.770          H  
ATOM    251  HG  LEU A  16     -10.917  -3.646  12.769  1.00  3.770          H  
ATOM    252 1HD1 LEU A  16      -9.300  -2.302  14.008  1.00  3.770          H  
ATOM    253 2HD1 LEU A  16      -8.518  -3.149  12.657  1.00  3.770          H  
ATOM    254 3HD1 LEU A  16      -8.881  -1.416  12.539  1.00  3.770          H  
ATOM    255 1HD2 LEU A  16     -11.652  -1.587  13.816  1.00  3.770          H  
ATOM    256 2HD2 LEU A  16     -11.273  -0.678  12.343  1.00  3.770          H  
ATOM    257 3HD2 LEU A  16     -12.568  -1.896  12.353  1.00  3.770          H  
ATOM    258  N   THR A  17     -12.102  -2.154   7.988  1.00  2.660          N  
ATOM    259  CA  THR A  17     -11.892  -1.724   6.626  1.00  2.910          C  
ATOM    260  C   THR A  17     -10.527  -1.094   6.584  1.00  2.880          C  
ATOM    261  O   THR A  17     -10.174  -0.315   7.477  1.00  3.210          O  
ATOM    262  CB  THR A  17     -12.964  -0.720   6.151  1.00  3.970          C  
ATOM    263  OG1 THR A  17     -14.262  -1.322   6.244  1.00  3.970          O  
ATOM    264  CG2 THR A  17     -12.703  -0.321   4.696  1.00  3.970          C  
ATOM    265  H   THR A  17     -12.837  -1.726   8.532  1.00  3.190          H  
ATOM    266  HA  THR A  17     -11.899  -2.591   5.967  1.00  3.490          H  
ATOM    267  HB  THR A  17     -12.936   0.159   6.784  1.00  4.770          H  
ATOM    268  HG1 THR A  17     -14.519  -1.348   7.174  1.00  4.770          H  
ATOM    269 1HG2 THR A  17     -13.465   0.371   4.371  1.00  4.770          H  
ATOM    270 2HG2 THR A  17     -11.731   0.158   4.598  1.00  4.770          H  
ATOM    271 3HG2 THR A  17     -12.736  -1.206   4.067  1.00  4.770          H  
ATOM    272  N   THR A  18      -9.745  -1.448   5.572  1.00  2.770          N  
ATOM    273  CA  THR A  18      -8.412  -0.899   5.425  1.00  2.900          C  
ATOM    274  C   THR A  18      -8.427   0.232   4.419  1.00  3.320          C  
ATOM    275  O   THR A  18      -8.942   0.102   3.309  1.00  3.510          O  
ATOM    276  CB  THR A  18      -7.392  -1.974   5.001  1.00  4.010          C  
ATOM    277  OG1 THR A  18      -7.334  -2.973   6.011  1.00  4.010          O  
ATOM    278  CG2 THR A  18      -5.991  -1.353   4.836  1.00  4.010          C  
ATOM    279  H   THR A  18     -10.100  -2.078   4.870  1.00  3.320          H  
ATOM    280  HA  THR A  18      -8.091  -0.493   6.385  1.00  3.480          H  
ATOM    281  HB  THR A  18      -7.705  -2.429   4.063  1.00  4.810          H  
ATOM    282  HG1 THR A  18      -8.173  -3.446   6.035  1.00  4.810          H  
ATOM    283 1HG2 THR A  18      -5.291  -2.121   4.550  1.00  4.810          H  
ATOM    284 2HG2 THR A  18      -6.000  -0.587   4.063  1.00  4.810          H  
ATOM    285 3HG2 THR A  18      -5.679  -0.910   5.779  1.00  4.810          H  
ATOM    286  N   ASP A  19      -7.849   1.337   4.836  1.00  3.690          N  
ATOM    287  CA  ASP A  19      -7.699   2.556   4.070  1.00  4.270          C  
ATOM    288  C   ASP A  19      -6.586   2.457   3.050  1.00  4.240          C  
ATOM    289  O   ASP A  19      -5.440   2.220   3.420  1.00  3.980          O  
ATOM    290  CB  ASP A  19      -7.392   3.705   4.999  1.00  5.750          C  
ATOM    291  CG  ASP A  19      -7.293   5.022   4.338  1.00  5.750          C  
ATOM    292  OD1 ASP A  19      -7.402   5.107   3.125  1.00  5.750          O  
ATOM    293  OD2 ASP A  19      -6.990   5.959   5.051  1.00  5.750          O  
ATOM    294  H   ASP A  19      -7.487   1.329   5.781  1.00  4.430          H  
ATOM    295  HA  ASP A  19      -8.636   2.753   3.547  1.00  5.120          H  
ATOM    296 1HB  ASP A  19      -8.191   3.771   5.684  1.00  6.900          H  
ATOM    297 2HB  ASP A  19      -6.492   3.497   5.569  1.00  6.900          H  
ATOM    298  N   LYS A  20      -6.898   2.617   1.771  1.00  4.780          N  
ATOM    299  CA  LYS A  20      -5.882   2.508   0.724  1.00  5.040          C  
ATOM    300  C   LYS A  20      -4.726   3.505   0.921  1.00  5.010          C  
ATOM    301  O   LYS A  20      -3.620   3.273   0.430  1.00  5.360          O  
ATOM    302  CB  LYS A  20      -6.519   2.734  -0.659  1.00  6.950          C  
ATOM    303  CG  LYS A  20      -7.004   4.196  -0.931  1.00  6.950          C  
ATOM    304  CD  LYS A  20      -7.617   4.346  -2.329  1.00  6.950          C  
ATOM    305  CE  LYS A  20      -8.250   5.754  -2.581  1.00  6.950          C  
ATOM    306  NZ  LYS A  20      -7.250   6.902  -2.564  1.00  6.950          N  
ATOM    307  H   LYS A  20      -7.858   2.820   1.536  1.00  5.740          H  
ATOM    308  HA  LYS A  20      -5.464   1.502   0.761  1.00  6.050          H  
ATOM    309 1HB  LYS A  20      -5.798   2.474  -1.435  1.00  8.340          H  
ATOM    310 2HB  LYS A  20      -7.376   2.071  -0.772  1.00  8.340          H  
ATOM    311 1HG  LYS A  20      -7.725   4.504  -0.173  1.00  8.340          H  
ATOM    312 2HG  LYS A  20      -6.150   4.865  -0.880  1.00  8.340          H  
ATOM    313 1HD  LYS A  20      -6.838   4.180  -3.074  1.00  8.340          H  
ATOM    314 2HD  LYS A  20      -8.390   3.590  -2.467  1.00  8.340          H  
ATOM    315 1HE  LYS A  20      -8.726   5.730  -3.558  1.00  8.340          H  
ATOM    316 2HE  LYS A  20      -9.010   5.944  -1.823  1.00  8.340          H  
ATOM    317 1HZ  LYS A  20      -7.733   7.761  -2.752  1.00  8.340          H  
ATOM    318 2HZ  LYS A  20      -6.780   7.006  -1.643  1.00  8.340          H  
ATOM    319 3HZ  LYS A  20      -6.545   6.757  -3.265  1.00  8.340          H  
ATOM    320  N   ASP A  21      -4.987   4.617   1.632  1.00  4.940          N  
ATOM    321  CA  ASP A  21      -3.973   5.634   1.891  1.00  5.240          C  
ATOM    322  C   ASP A  21      -3.423   5.490   3.312  1.00  4.810          C  
ATOM    323  O   ASP A  21      -2.689   6.346   3.814  1.00  5.100          O  
ATOM    324  CB  ASP A  21      -4.569   7.019   1.663  1.00  7.220          C  
ATOM    325  CG  ASP A  21      -4.941   7.246   0.182  1.00  7.220          C  
ATOM    326  OD1 ASP A  21      -4.133   7.016  -0.687  1.00  7.220          O  
ATOM    327  OD2 ASP A  21      -6.078   7.587  -0.075  1.00  7.220          O  
ATOM    328  H   ASP A  21      -5.935   4.759   2.016  1.00  5.930          H  
ATOM    329  HA  ASP A  21      -3.150   5.491   1.192  1.00  6.290          H  
ATOM    330 1HB  ASP A  21      -5.474   7.121   2.275  1.00  8.660          H  
ATOM    331 2HB  ASP A  21      -3.863   7.783   1.982  1.00  8.660          H  
ATOM    332  N   HIS A  22      -3.819   4.407   3.966  1.00  4.460          N  
ATOM    333  CA  HIS A  22      -3.421   4.007   5.304  1.00  4.350          C  
ATOM    334  C   HIS A  22      -3.531   5.038   6.439  1.00  4.000          C  
ATOM    335  O   HIS A  22      -2.574   5.193   7.210  1.00  4.710          O  
ATOM    336  CB  HIS A  22      -2.014   3.466   5.248  1.00  6.130          C  
ATOM    337  CG  HIS A  22      -1.856   2.325   4.301  1.00  6.130          C  
ATOM    338  ND1 HIS A  22      -2.289   1.046   4.598  1.00  6.130          N  
ATOM    339  CD2 HIS A  22      -1.338   2.270   3.048  1.00  6.130          C  
ATOM    340  CE1 HIS A  22      -2.020   0.248   3.575  1.00  6.130          C  
ATOM    341  NE2 HIS A  22      -1.438   0.979   2.622  1.00  6.130          N  
ATOM    342  H   HIS A  22      -4.408   3.741   3.470  1.00  5.350          H  
ATOM    343  HA  HIS A  22      -4.057   3.171   5.591  1.00  5.220          H  
ATOM    344 1HB  HIS A  22      -1.344   4.250   5.023  1.00  7.360          H  
ATOM    345 2HB  HIS A  22      -1.756   3.088   6.215  1.00  7.360          H  
ATOM    346  HD1 HIS A  22      -2.844   0.798   5.397  1.00  7.360          H  
ATOM    347  HD2 HIS A  22      -0.896   3.008   2.389  1.00  7.360          H  
ATOM    348  HE1 HIS A  22      -2.277  -0.810   3.614  1.00  7.360          H  
ATOM    349  N   ARG A  23      -4.657   5.768   6.562  1.00  3.170          N  
ATOM    350  CA  ARG A  23      -4.798   6.698   7.680  1.00  3.040          C  
ATOM    351  C   ARG A  23      -5.926   6.276   8.629  1.00  2.870          C  
ATOM    352  O   ARG A  23      -5.755   6.305   9.849  1.00  3.100          O  
ATOM    353  CB  ARG A  23      -5.077   8.106   7.187  1.00  4.310          C  
ATOM    354  CG  ARG A  23      -3.930   8.758   6.433  1.00  4.310          C  
ATOM    355  CD  ARG A  23      -4.230  10.172   6.069  1.00  4.310          C  
ATOM    356  NE  ARG A  23      -5.330  10.270   5.107  1.00  4.310          N  
ATOM    357  CZ  ARG A  23      -5.909  11.416   4.690  1.00  4.310          C  
ATOM    358  NH1 ARG A  23      -5.491  12.584   5.139  1.00  4.310          N  
ATOM    359  NH2 ARG A  23      -6.905  11.357   3.818  1.00  4.310          N  
ATOM    360  H   ARG A  23      -5.426   5.689   5.893  1.00  3.800          H  
ATOM    361  HA  ARG A  23      -3.866   6.710   8.243  1.00  3.650          H  
ATOM    362 1HB  ARG A  23      -5.937   8.079   6.519  1.00  5.170          H  
ATOM    363 2HB  ARG A  23      -5.337   8.744   8.030  1.00  5.170          H  
ATOM    364 1HG  ARG A  23      -3.032   8.734   7.049  1.00  5.170          H  
ATOM    365 2HG  ARG A  23      -3.748   8.199   5.511  1.00  5.170          H  
ATOM    366 1HD  ARG A  23      -4.503  10.721   6.969  1.00  5.170          H  
ATOM    367 2HD  ARG A  23      -3.342  10.617   5.621  1.00  5.170          H  
ATOM    368  HE  ARG A  23      -5.701   9.406   4.734  1.00  5.170          H  
ATOM    369 1HH1 ARG A  23      -4.732  12.631   5.801  1.00  5.170          H  
ATOM    370 2HH1 ARG A  23      -5.930  13.436   4.820  1.00  5.170          H  
ATOM    371 1HH2 ARG A  23      -7.223  10.456   3.474  1.00  5.170          H  
ATOM    372 2HH2 ARG A  23      -7.349  12.205   3.494  1.00  5.170          H  
ATOM    373  N   VAL A  24      -7.078   5.871   8.081  1.00  2.830          N  
ATOM    374  CA  VAL A  24      -8.199   5.506   8.960  1.00  2.870          C  
ATOM    375  C   VAL A  24      -8.757   4.103   8.746  1.00  2.610          C  
ATOM    376  O   VAL A  24      -9.266   3.752   7.689  1.00  2.920          O  
ATOM    377  CB  VAL A  24      -9.348   6.535   8.836  1.00  4.000          C  
ATOM    378  CG1 VAL A  24     -10.547   6.122   9.716  1.00  4.000          C  
ATOM    379  CG2 VAL A  24      -8.838   7.908   9.287  1.00  4.000          C  
ATOM    380  H   VAL A  24      -7.163   5.853   7.054  1.00  3.400          H  
ATOM    381  HA  VAL A  24      -7.845   5.553   9.988  1.00  3.440          H  
ATOM    382  HB  VAL A  24      -9.688   6.582   7.801  1.00  4.800          H  
ATOM    383 1HG1 VAL A  24     -11.339   6.862   9.619  1.00  4.800          H  
ATOM    384 2HG1 VAL A  24     -10.933   5.159   9.413  1.00  4.800          H  
ATOM    385 3HG1 VAL A  24     -10.236   6.064  10.746  1.00  4.800          H  
ATOM    386 1HG2 VAL A  24      -9.639   8.638   9.204  1.00  4.800          H  
ATOM    387 2HG2 VAL A  24      -8.505   7.847  10.325  1.00  4.800          H  
ATOM    388 3HG2 VAL A  24      -8.007   8.218   8.661  1.00  4.800          H  
ATOM    389  N   TRP A  25      -8.736   3.332   9.810  1.00  2.400          N  
ATOM    390  CA  TRP A  25      -9.270   1.983   9.809  1.00  2.220          C  
ATOM    391  C   TRP A  25     -10.645   2.045  10.440  1.00  2.300          C  
ATOM    392  O   TRP A  25     -10.858   2.862  11.338  1.00  2.560          O  
ATOM    393  CB  TRP A  25      -8.348   1.089  10.617  1.00  3.180          C  
ATOM    394  CG  TRP A  25      -7.023   0.807   9.958  1.00  3.180          C  
ATOM    395  CD1 TRP A  25      -5.987   1.687   9.716  1.00  3.180          C  
ATOM    396  CD2 TRP A  25      -6.560  -0.486   9.518  1.00  3.180          C  
ATOM    397  NE1 TRP A  25      -4.935   1.020   9.143  1.00  3.180          N  
ATOM    398  CE2 TRP A  25      -5.276  -0.320   9.028  1.00  3.180          C  
ATOM    399  CE3 TRP A  25      -7.125  -1.761   9.517  1.00  3.180          C  
ATOM    400  CZ2 TRP A  25      -4.553  -1.378   8.551  1.00  3.180          C  
ATOM    401  CZ3 TRP A  25      -6.389  -2.822   9.045  1.00  3.180          C  
ATOM    402  CH2 TRP A  25      -5.127  -2.631   8.578  1.00  3.180          C  
ATOM    403  H   TRP A  25      -8.317   3.693  10.654  1.00  2.880          H  
ATOM    404  HA  TRP A  25      -9.353   1.618   8.786  1.00  2.660          H  
ATOM    405 1HB  TRP A  25      -8.162   1.538  11.598  1.00  3.820          H  
ATOM    406 2HB  TRP A  25      -8.845   0.150  10.789  1.00  3.820          H  
ATOM    407  HD1 TRP A  25      -5.993   2.752   9.949  1.00  3.820          H  
ATOM    408  HE1 TRP A  25      -4.016   1.458   8.864  1.00  3.820          H  
ATOM    409  HE3 TRP A  25      -8.107  -1.913   9.882  1.00  3.820          H  
ATOM    410  HZ2 TRP A  25      -3.579  -1.256   8.181  1.00  3.820          H  
ATOM    411  HZ3 TRP A  25      -6.842  -3.815   9.056  1.00  3.820          H  
ATOM    412  HH2 TRP A  25      -4.562  -3.484   8.216  1.00  3.820          H  
ATOM    413  N   TYR A  26     -11.585   1.211  10.009  1.00  2.500          N  
ATOM    414  CA  TYR A  26     -12.887   1.277  10.691  1.00  2.690          C  
ATOM    415  C   TYR A  26     -13.787   0.049  10.616  1.00  2.490          C  
ATOM    416  O   TYR A  26     -13.693  -0.783   9.718  1.00  2.650          O  
ATOM    417  CB  TYR A  26     -13.657   2.508  10.201  1.00  3.690          C  
ATOM    418  CG  TYR A  26     -13.899   2.544   8.717  1.00  3.690          C  
ATOM    419  CD1 TYR A  26     -15.046   1.994   8.184  1.00  3.690          C  
ATOM    420  CD2 TYR A  26     -12.966   3.148   7.886  1.00  3.690          C  
ATOM    421  CE1 TYR A  26     -15.264   2.044   6.833  1.00  3.690          C  
ATOM    422  CE2 TYR A  26     -13.182   3.203   6.537  1.00  3.690          C  
ATOM    423  CZ  TYR A  26     -14.327   2.653   6.008  1.00  3.690          C  
ATOM    424  OH  TYR A  26     -14.555   2.701   4.657  1.00  3.690          O  
ATOM    425  H   TYR A  26     -11.365   0.574   9.233  1.00  3.000          H  
ATOM    426  HA  TYR A  26     -12.679   1.433  11.749  1.00  3.230          H  
ATOM    427 1HB  TYR A  26     -14.629   2.542  10.698  1.00  4.430          H  
ATOM    428 2HB  TYR A  26     -13.128   3.418  10.478  1.00  4.430          H  
ATOM    429  HD1 TYR A  26     -15.778   1.521   8.833  1.00  4.430          H  
ATOM    430  HD2 TYR A  26     -12.063   3.580   8.301  1.00  4.430          H  
ATOM    431  HE1 TYR A  26     -16.169   1.609   6.413  1.00  4.430          H  
ATOM    432  HE2 TYR A  26     -12.446   3.678   5.886  1.00  4.430          H  
ATOM    433  HH  TYR A  26     -15.312   2.147   4.453  1.00  4.430          H  
ATOM    434  N   SER A  27     -14.697  -0.046  11.575  1.00  2.640          N  
ATOM    435  CA  SER A  27     -15.660  -1.133  11.625  1.00  2.910          C  
ATOM    436  C   SER A  27     -16.610  -1.152  10.431  1.00  3.290          C  
ATOM    437  O   SER A  27     -17.120  -0.104  10.048  1.00  3.310          O  
ATOM    438  CB  SER A  27     -16.468  -1.029  12.897  1.00  3.970          C  
ATOM    439  OG  SER A  27     -17.526  -1.952  12.915  1.00  3.970          O  
ATOM    440  H   SER A  27     -14.728   0.666  12.293  1.00  3.170          H  
ATOM    441  HA  SER A  27     -15.075  -2.046  11.672  1.00  3.490          H  
ATOM    442 1HB  SER A  27     -15.820  -1.225  13.744  1.00  4.760          H  
ATOM    443 2HB  SER A  27     -16.859  -0.013  13.010  1.00  4.760          H  
ATOM    444  HG  SER A  27     -17.756  -2.014  13.850  1.00  4.760          H  
ATOM    445  N   PRO A  28     -16.925  -2.329   9.855  1.00  3.800          N  
ATOM    446  CA  PRO A  28     -17.877  -2.518   8.771  1.00  4.370          C  
ATOM    447  C   PRO A  28     -19.343  -2.443   9.230  1.00  4.540          C  
ATOM    448  O   PRO A  28     -20.247  -2.455   8.395  1.00  5.290          O  
ATOM    449  CB  PRO A  28     -17.528  -3.925   8.266  1.00  6.550          C  
ATOM    450  CG  PRO A  28     -16.993  -4.645   9.485  1.00  6.550          C  
ATOM    451  CD  PRO A  28     -16.239  -3.583  10.267  1.00  6.550          C  
ATOM    452  HA  PRO A  28     -17.684  -1.766   7.993  1.00  5.240          H  
ATOM    453 1HB  PRO A  28     -18.426  -4.405   7.847  1.00  7.870          H  
ATOM    454 2HB  PRO A  28     -16.788  -3.856   7.450  1.00  7.870          H  
ATOM    455 1HG  PRO A  28     -17.827  -5.082  10.061  1.00  7.870          H  
ATOM    456 2HG  PRO A  28     -16.351  -5.484   9.180  1.00  7.870          H  
ATOM    457 1HD  PRO A  28     -16.360  -3.789  11.346  1.00  7.870          H  
ATOM    458 2HD  PRO A  28     -15.179  -3.562   9.955  1.00  7.870          H  
ATOM    459  N   SER A  29     -19.578  -2.417  10.549  1.00  4.120          N  
ATOM    460  CA  SER A  29     -20.949  -2.456  11.066  1.00  4.360          C  
ATOM    461  C   SER A  29     -21.225  -1.575  12.294  1.00  4.190          C  
ATOM    462  O   SER A  29     -22.384  -1.382  12.669  1.00  4.400          O  
ATOM    463  CB  SER A  29     -21.301  -3.890  11.392  1.00  6.010          C  
ATOM    464  OG  SER A  29     -20.456  -4.395  12.394  1.00  6.010          O  
ATOM    465  H   SER A  29     -18.810  -2.400  11.206  1.00  4.940          H  
ATOM    466  HA  SER A  29     -21.610  -2.116  10.268  1.00  5.230          H  
ATOM    467 1HB  SER A  29     -22.338  -3.942  11.726  1.00  7.210          H  
ATOM    468 2HB  SER A  29     -21.212  -4.500  10.493  1.00  7.210          H  
ATOM    469  HG  SER A  29     -20.777  -5.284  12.581  1.00  7.210          H  
ATOM    470  N   ASP A  30     -20.181  -1.050  12.931  1.00  4.250          N  
ATOM    471  CA  ASP A  30     -20.275  -0.238  14.155  1.00  4.570          C  
ATOM    472  C   ASP A  30     -21.039  -0.848  15.347  1.00  4.770          C  
ATOM    473  O   ASP A  30     -21.756  -0.140  16.054  1.00  5.660          O  
ATOM    474  CB  ASP A  30     -20.887   1.135  13.841  1.00  6.270          C  
ATOM    475  CG  ASP A  30     -20.004   2.001  12.937  1.00  6.270          C  
ATOM    476  OD1 ASP A  30     -18.795   1.931  13.063  1.00  6.270          O  
ATOM    477  OD2 ASP A  30     -20.545   2.746  12.148  1.00  6.270          O  
ATOM    478  H   ASP A  30     -19.252  -1.221  12.564  1.00  5.100          H  
ATOM    479  HA  ASP A  30     -19.256  -0.055  14.492  1.00  5.480          H  
ATOM    480 1HB  ASP A  30     -21.859   1.006  13.366  1.00  7.520          H  
ATOM    481 2HB  ASP A  30     -21.055   1.679  14.770  1.00  7.520          H  
ATOM    482  N   VAL A  31     -20.850  -2.148  15.604  1.00  4.290          N  
ATOM    483  CA  VAL A  31     -21.472  -2.795  16.768  1.00  4.890          C  
ATOM    484  C   VAL A  31     -20.405  -3.422  17.677  1.00  4.700          C  
ATOM    485  O   VAL A  31     -20.717  -4.118  18.644  1.00  4.530          O  
ATOM    486  CB  VAL A  31     -22.522  -3.847  16.340  1.00  6.610          C  
ATOM    487  CG1 VAL A  31     -23.651  -3.170  15.586  1.00  6.610          C  
ATOM    488  CG2 VAL A  31     -21.891  -4.893  15.468  1.00  6.610          C  
ATOM    489  H   VAL A  31     -20.271  -2.693  14.982  1.00  5.150          H  
ATOM    490  HA  VAL A  31     -21.996  -2.034  17.345  1.00  5.870          H  
ATOM    491  HB  VAL A  31     -22.944  -4.312  17.231  1.00  7.930          H  
ATOM    492 1HG1 VAL A  31     -24.397  -3.909  15.302  1.00  7.930          H  
ATOM    493 2HG1 VAL A  31     -24.110  -2.416  16.224  1.00  7.930          H  
ATOM    494 3HG1 VAL A  31     -23.261  -2.692  14.691  1.00  7.930          H  
ATOM    495 1HG2 VAL A  31     -22.642  -5.625  15.178  1.00  7.930          H  
ATOM    496 2HG2 VAL A  31     -21.492  -4.422  14.593  1.00  7.930          H  
ATOM    497 3HG2 VAL A  31     -21.103  -5.393  16.003  1.00  7.930          H  
ATOM    498  N   GLU A  32     -19.149  -3.197  17.304  1.00  5.040          N  
ATOM    499  CA  GLU A  32     -17.946  -3.679  17.970  1.00  5.120          C  
ATOM    500  C   GLU A  32     -16.922  -2.532  17.949  1.00  5.120          C  
ATOM    501  O   GLU A  32     -17.082  -1.625  17.132  1.00  5.690          O  
ATOM    502  CB  GLU A  32     -17.392  -4.959  17.307  1.00  7.140          C  
ATOM    503  CG  GLU A  32     -18.296  -6.185  17.456  1.00  7.140          C  
ATOM    504  CD  GLU A  32     -17.681  -7.465  16.968  1.00  7.140          C  
ATOM    505  OE1 GLU A  32     -16.626  -7.834  17.463  1.00  7.140          O  
ATOM    506  OE2 GLU A  32     -18.233  -8.110  16.093  1.00  7.140          O  
ATOM    507  H   GLU A  32     -19.029  -2.595  16.509  1.00  6.050          H  
ATOM    508  HA  GLU A  32     -18.224  -3.925  18.986  1.00  6.140          H  
ATOM    509 1HB  GLU A  32     -17.271  -4.778  16.239  1.00  8.560          H  
ATOM    510 2HB  GLU A  32     -16.416  -5.210  17.694  1.00  8.560          H  
ATOM    511 1HG  GLU A  32     -18.564  -6.297  18.507  1.00  8.560          H  
ATOM    512 2HG  GLU A  32     -19.196  -6.012  16.907  1.00  8.560          H  
ATOM    513  N   PRO A  33     -15.908  -2.516  18.837  1.00  4.800          N  
ATOM    514  CA  PRO A  33     -14.834  -1.531  18.904  1.00  5.060          C  
ATOM    515  C   PRO A  33     -14.006  -1.435  17.627  1.00  5.280          C  
ATOM    516  O   PRO A  33     -13.890  -2.401  16.876  1.00  5.050          O  
ATOM    517  CB  PRO A  33     -13.959  -2.059  20.053  1.00  7.590          C  
ATOM    518  CG  PRO A  33     -14.882  -2.895  20.900  1.00  7.590          C  
ATOM    519  CD  PRO A  33     -15.834  -3.537  19.926  1.00  7.590          C  
ATOM    520  HA  PRO A  33     -15.263  -0.549  19.156  1.00  6.070          H  
ATOM    521 1HB  PRO A  33     -13.116  -2.638  19.641  1.00  9.110          H  
ATOM    522 2HB  PRO A  33     -13.521  -1.215  20.608  1.00  9.110          H  
ATOM    523 1HG  PRO A  33     -14.299  -3.636  21.471  1.00  9.110          H  
ATOM    524 2HG  PRO A  33     -15.397  -2.263  21.640  1.00  9.110          H  
ATOM    525 1HD  PRO A  33     -15.415  -4.483  19.560  1.00  9.110          H  
ATOM    526 2HD  PRO A  33     -16.776  -3.669  20.456  1.00  9.110          H  
ATOM    527  N   ALA A  34     -13.444  -0.250  17.406  1.00  6.020          N  
ATOM    528  CA  ALA A  34     -12.569   0.066  16.282  1.00  6.510          C  
ATOM    529  C   ALA A  34     -11.611   1.142  16.759  1.00  6.340          C  
ATOM    530  O   ALA A  34     -11.906   1.837  17.732  1.00  6.850          O  
ATOM    531  CB  ALA A  34     -13.359   0.528  15.072  1.00  8.920          C  
ATOM    532  H   ALA A  34     -13.619   0.490  18.073  1.00  7.220          H  
ATOM    533  HA  ALA A  34     -11.992  -0.820  16.027  1.00  7.810          H  
ATOM    534 1HB  ALA A  34     -12.674   0.766  14.259  1.00 10.700          H  
ATOM    535 2HB  ALA A  34     -14.024  -0.269  14.769  1.00 10.700          H  
ATOM    536 3HB  ALA A  34     -13.935   1.413  15.331  1.00 10.700          H  
ATOM    537  N   MET A  35     -10.456   1.261  16.110  1.00  5.810          N  
ATOM    538  CA  MET A  35      -9.448   2.227  16.532  1.00  5.610          C  
ATOM    539  C   MET A  35      -8.756   2.980  15.406  1.00  5.420          C  
ATOM    540  O   MET A  35      -8.657   2.501  14.278  1.00  5.590          O  
ATOM    541  CB  MET A  35      -8.377   1.484  17.318  1.00  7.930          C  
ATOM    542  CG  MET A  35      -8.842   0.837  18.590  1.00  7.930          C  
ATOM    543  SD  MET A  35      -7.547  -0.089  19.357  1.00  7.930          S  
ATOM    544  CE  MET A  35      -8.384  -0.665  20.835  1.00  7.930          C  
ATOM    545  H   MET A  35     -10.264   0.676  15.310  1.00  6.970          H  
ATOM    546  HA  MET A  35      -9.930   2.965  17.172  1.00  6.730          H  
ATOM    547 1HB  MET A  35      -7.951   0.700  16.692  1.00  9.520          H  
ATOM    548 2HB  MET A  35      -7.566   2.173  17.567  1.00  9.520          H  
ATOM    549 1HG  MET A  35      -9.190   1.599  19.285  1.00  9.520          H  
ATOM    550 2HG  MET A  35      -9.661   0.156  18.393  1.00  9.520          H  
ATOM    551 1HE  MET A  35      -7.713  -1.292  21.415  1.00  9.520          H  
ATOM    552 2HE  MET A  35      -8.688   0.194  21.446  1.00  9.520          H  
ATOM    553 3HE  MET A  35      -9.266  -1.239  20.561  1.00  9.520          H  
ATOM    554  N   ILE A  36      -8.231   4.156  15.746  1.00  5.400          N  
ATOM    555  CA  ILE A  36      -7.369   4.926  14.858  1.00  5.350          C  
ATOM    556  C   ILE A  36      -6.065   5.161  15.616  1.00  4.760          C  
ATOM    557  O   ILE A  36      -6.089   5.644  16.749  1.00  4.840          O  
ATOM    558  CB  ILE A  36      -7.995   6.277  14.438  1.00  7.510          C  
ATOM    559  CG1 ILE A  36      -9.345   6.022  13.720  1.00  7.510          C  
ATOM    560  CG2 ILE A  36      -7.011   7.039  13.493  1.00  7.510          C  
ATOM    561  CD1 ILE A  36     -10.167   7.271  13.437  1.00  7.510          C  
ATOM    562  H   ILE A  36      -8.397   4.507  16.680  1.00  6.480          H  
ATOM    563  HA  ILE A  36      -7.150   4.341  13.964  1.00  6.420          H  
ATOM    564  HB  ILE A  36      -8.190   6.879  15.324  1.00  9.010          H  
ATOM    565 1HG1 ILE A  36      -9.147   5.507  12.783  1.00  9.010          H  
ATOM    566 2HG1 ILE A  36      -9.951   5.371  14.342  1.00  9.010          H  
ATOM    567 1HG2 ILE A  36      -7.429   7.993  13.199  1.00  9.010          H  
ATOM    568 2HG2 ILE A  36      -6.068   7.223  14.006  1.00  9.010          H  
ATOM    569 3HG2 ILE A  36      -6.820   6.441  12.595  1.00  9.010          H  
ATOM    570 1HD1 ILE A  36     -11.097   6.980  12.947  1.00  9.010          H  
ATOM    571 2HD1 ILE A  36     -10.398   7.777  14.376  1.00  9.010          H  
ATOM    572 3HD1 ILE A  36      -9.628   7.950  12.789  1.00  9.010          H  
ATOM    573  N   SER A  37      -4.939   4.817  15.008  1.00  4.490          N  
ATOM    574  CA  SER A  37      -3.631   4.964  15.641  1.00  4.120          C  
ATOM    575  C   SER A  37      -2.577   5.078  14.541  1.00  4.080          C  
ATOM    576  O   SER A  37      -2.905   4.906  13.363  1.00  4.650          O  
ATOM    577  CB  SER A  37      -3.356   3.780  16.535  1.00  5.920          C  
ATOM    578  OG  SER A  37      -3.146   2.652  15.764  1.00  5.920          O  
ATOM    579  H   SER A  37      -4.980   4.428  14.076  1.00  5.390          H  
ATOM    580  HA  SER A  37      -3.617   5.877  16.236  1.00  4.940          H  
ATOM    581 1HB  SER A  37      -2.502   3.978  17.150  1.00  7.100          H  
ATOM    582 2HB  SER A  37      -4.203   3.617  17.197  1.00  7.100          H  
ATOM    583  HG  SER A  37      -3.092   1.884  16.362  1.00  7.100          H  
ATOM    584  N   SER A  38      -1.339   5.455  14.895  1.00  3.690          N  
ATOM    585  CA  SER A  38      -0.268   5.612  13.899  1.00  3.670          C  
ATOM    586  C   SER A  38       1.110   5.090  14.308  1.00  3.150          C  
ATOM    587  O   SER A  38       1.712   5.530  15.294  1.00  3.370          O  
ATOM    588  CB  SER A  38      -0.128   7.074  13.526  1.00  5.150          C  
ATOM    589  OG  SER A  38      -1.265   7.542  12.842  1.00  5.150          O  
ATOM    590  H   SER A  38      -1.109   5.557  15.888  1.00  4.430          H  
ATOM    591  HA  SER A  38      -0.574   5.064  13.013  1.00  4.400          H  
ATOM    592 1HB  SER A  38       0.017   7.657  14.432  1.00  6.180          H  
ATOM    593 2HB  SER A  38       0.758   7.206  12.914  1.00  6.180          H  
ATOM    594  HG  SER A  38      -1.961   7.588  13.508  1.00  6.180          H  
ATOM    595  N   ILE A  39       1.695   4.254  13.466  1.00  3.040          N  
ATOM    596  CA  ILE A  39       2.990   3.703  13.787  1.00  3.010          C  
ATOM    597  C   ILE A  39       4.059   4.666  13.358  1.00  3.170          C  
ATOM    598  O   ILE A  39       4.618   4.539  12.262  1.00  3.560          O  
ATOM    599  CB  ILE A  39       3.264   2.416  12.990  1.00  4.230          C  
ATOM    600  CG1 ILE A  39       2.168   1.418  13.227  1.00  4.230          C  
ATOM    601  CG2 ILE A  39       4.675   1.812  13.416  1.00  4.230          C  
ATOM    602  CD1 ILE A  39       2.230   0.297  12.299  1.00  4.230          C  
ATOM    603  H   ILE A  39       1.201   3.961  12.638  1.00  3.650          H  
ATOM    604  HA  ILE A  39       3.061   3.532  14.861  1.00  3.610          H  
ATOM    605  HB  ILE A  39       3.274   2.645  11.924  1.00  5.070          H  
ATOM    606 1HG1 ILE A  39       2.233   1.030  14.228  1.00  5.070          H  
ATOM    607 2HG1 ILE A  39       1.198   1.896  13.104  1.00  5.070          H  
ATOM    608 1HG2 ILE A  39       4.903   0.917  12.860  1.00  5.070          H  
ATOM    609 2HG2 ILE A  39       5.469   2.515  13.234  1.00  5.070          H  
ATOM    610 3HG2 ILE A  39       4.666   1.579  14.462  1.00  5.070          H  
ATOM    611 1HD1 ILE A  39       1.437  -0.354  12.504  1.00  5.070          H  
ATOM    612 2HD1 ILE A  39       2.147   0.652  11.275  1.00  5.070          H  
ATOM    613 3HD1 ILE A  39       3.140  -0.223  12.417  1.00  5.070          H  
ATOM    614  N   TRP A  40       4.427   5.582  14.221  1.00  3.450          N  
ATOM    615  CA  TRP A  40       5.463   6.512  13.813  1.00  3.960          C  
ATOM    616  C   TRP A  40       6.811   5.918  14.147  1.00  4.160          C  
ATOM    617  O   TRP A  40       7.495   6.351  15.073  1.00  4.520          O  
ATOM    618  CB  TRP A  40       5.295   7.890  14.422  1.00  5.340          C  
ATOM    619  CG  TRP A  40       4.106   8.601  13.886  1.00  5.340          C  
ATOM    620  CD1 TRP A  40       2.970   8.921  14.553  1.00  5.340          C  
ATOM    621  CD2 TRP A  40       3.912   9.052  12.522  1.00  5.340          C  
ATOM    622  NE1 TRP A  40       2.104   9.575  13.715  1.00  5.340          N  
ATOM    623  CE2 TRP A  40       2.666   9.655  12.469  1.00  5.340          C  
ATOM    624  CE3 TRP A  40       4.693   8.989  11.356  1.00  5.340          C  
ATOM    625  CZ2 TRP A  40       2.177  10.207  11.308  1.00  5.340          C  
ATOM    626  CZ3 TRP A  40       4.199   9.538  10.194  1.00  5.340          C  
ATOM    627  CH2 TRP A  40       2.975  10.133  10.169  1.00  5.340          C  
ATOM    628  H   TRP A  40       3.923   5.653  15.109  1.00  4.140          H  
ATOM    629  HA  TRP A  40       5.411   6.628  12.735  1.00  4.750          H  
ATOM    630 1HB  TRP A  40       5.191   7.803  15.501  1.00  6.410          H  
ATOM    631 2HB  TRP A  40       6.182   8.488  14.220  1.00  6.410          H  
ATOM    632  HD1 TRP A  40       2.778   8.705  15.604  1.00  6.410          H  
ATOM    633  HE1 TRP A  40       1.194   9.930  13.973  1.00  6.410          H  
ATOM    634  HE3 TRP A  40       5.675   8.520  11.366  1.00  6.410          H  
ATOM    635  HZ2 TRP A  40       1.199  10.685  11.266  1.00  6.410          H  
ATOM    636  HZ3 TRP A  40       4.815   9.486   9.301  1.00  6.410          H  
ATOM    637  HH2 TRP A  40       2.612  10.560   9.235  1.00  6.410          H  
ATOM    638  N   GLY A  41       7.141   4.872  13.394  1.00  4.240          N  
ATOM    639  CA  GLY A  41       8.351   4.079  13.560  1.00  4.630          C  
ATOM    640  C   GLY A  41       9.603   4.898  13.302  1.00  5.150          C  
ATOM    641  O   GLY A  41      10.638   4.690  13.937  1.00  5.360          O  
ATOM    642  H   GLY A  41       6.470   4.655  12.651  1.00  5.090          H  
ATOM    643 1HA  GLY A  41       8.380   3.675  14.571  1.00  5.560          H  
ATOM    644 2HA  GLY A  41       8.319   3.232  12.877  1.00  5.560          H  
ATOM    645  N   HIS A  42       9.501   5.821  12.348  1.00  5.580          N  
ATOM    646  CA  HIS A  42      10.602   6.671  11.947  1.00  6.340          C  
ATOM    647  C   HIS A  42      10.044   7.888  11.233  1.00  6.710          C  
ATOM    648  O   HIS A  42       9.046   7.786  10.509  1.00  6.930          O  
ATOM    649  CB  HIS A  42      11.555   5.910  11.016  1.00  8.570          C  
ATOM    650  CG  HIS A  42      12.853   6.600  10.771  1.00  8.570          C  
ATOM    651  ND1 HIS A  42      13.809   6.722  11.754  1.00  8.570          N  
ATOM    652  CD2 HIS A  42      13.382   7.179   9.662  1.00  8.570          C  
ATOM    653  CE1 HIS A  42      14.859   7.350  11.266  1.00  8.570          C  
ATOM    654  NE2 HIS A  42      14.628   7.634  10.012  1.00  8.570          N  
ATOM    655  H   HIS A  42       8.625   5.923  11.859  1.00  6.700          H  
ATOM    656  HA  HIS A  42      11.157   7.011  12.820  1.00  7.610          H  
ATOM    657 1HB  HIS A  42      11.768   4.928  11.438  1.00 10.290          H  
ATOM    658 2HB  HIS A  42      11.069   5.755  10.054  1.00 10.290          H  
ATOM    659  HD2 HIS A  42      12.920   7.263   8.681  1.00 10.290          H  
ATOM    660  HE1 HIS A  42      15.776   7.594  11.803  1.00 10.290          H  
ATOM    661  HE2 HIS A  42      15.317   8.119   9.417  1.00 10.290          H  
ATOM    662  N   LEU A  43      10.642   9.046  11.459  1.00  7.040          N  
ATOM    663  CA  LEU A  43      10.228  10.237  10.738  1.00  7.600          C  
ATOM    664  C   LEU A  43      11.354  10.634   9.803  1.00  8.150          C  
ATOM    665  O   LEU A  43      12.520  10.537  10.175  1.00  8.100          O  
ATOM    666  CB  LEU A  43       9.917  11.367  11.722  1.00 10.420          C  
ATOM    667  CG  LEU A  43       8.838  11.058  12.812  1.00 10.420          C  
ATOM    668  CD1 LEU A  43       8.722  12.249  13.733  1.00 10.420          C  
ATOM    669  CD2 LEU A  43       7.489  10.738  12.168  1.00 10.420          C  
ATOM    670  H   LEU A  43      11.423   9.095  12.100  1.00  8.450          H  
ATOM    671  HA  LEU A  43       9.355  10.019  10.128  1.00  9.120          H  
ATOM    672 1HB  LEU A  43      10.838  11.638  12.234  1.00 12.500          H  
ATOM    673 2HB  LEU A  43       9.578  12.234  11.153  1.00 12.500          H  
ATOM    674  HG  LEU A  43       9.158  10.202  13.406  1.00 12.500          H  
ATOM    675 1HD1 LEU A  43       7.987  12.038  14.510  1.00 12.500          H  
ATOM    676 2HD1 LEU A  43       9.689  12.449  14.195  1.00 12.500          H  
ATOM    677 3HD1 LEU A  43       8.405  13.122  13.164  1.00 12.500          H  
ATOM    678 1HD2 LEU A  43       6.760  10.532  12.950  1.00 12.500          H  
ATOM    679 2HD2 LEU A  43       7.148  11.587  11.577  1.00 12.500          H  
ATOM    680 3HD2 LEU A  43       7.582   9.867  11.530  1.00 12.500          H  
ATOM    681  N   SER A  44      11.014  11.116   8.614  1.00  8.920          N  
ATOM    682  CA  SER A  44      12.028  11.544   7.651  1.00  9.690          C  
ATOM    683  C   SER A  44      11.388  12.480   6.630  1.00 10.260          C  
ATOM    684  O   SER A  44      10.161  12.619   6.612  1.00 10.720          O  
ATOM    685  CB  SER A  44      12.626  10.347   6.934  1.00 13.260          C  
ATOM    686  OG  SER A  44      11.727   9.793   6.008  1.00 13.260          O  
ATOM    687  H   SER A  44      10.039  11.180   8.357  1.00 10.700          H  
ATOM    688  HA  SER A  44      12.820  12.084   8.172  1.00 11.630          H  
ATOM    689 1HB  SER A  44      13.519  10.620   6.459  1.00 15.910          H  
ATOM    690 2HB  SER A  44      12.889   9.592   7.671  1.00 15.910          H  
ATOM    691  HG  SER A  44      11.625  10.457   5.292  1.00 15.910          H  
ATOM    692  N   GLY A  45      12.197  13.112   5.771  1.00 10.400          N  
ATOM    693  CA  GLY A  45      11.623  13.970   4.726  1.00 11.150          C  
ATOM    694  C   GLY A  45      11.059  13.152   3.550  1.00 10.910          C  
ATOM    695  O   GLY A  45      11.339  11.959   3.408  1.00 10.310          O  
ATOM    696  H   GLY A  45      13.223  12.984   5.838  1.00 12.480          H  
ATOM    697 1HA  GLY A  45      10.832  14.585   5.159  1.00 13.380          H  
ATOM    698 2HA  GLY A  45      12.391  14.653   4.362  1.00 13.380          H  
ATOM    699  N   LYS A  46      10.358  13.825   2.632  1.00 11.560          N  
ATOM    700  CA  LYS A  46       9.698  13.161   1.493  1.00 11.640          C  
ATOM    701  C   LYS A  46      10.597  12.351   0.561  1.00 11.490          C  
ATOM    702  O   LYS A  46      10.188  11.312   0.046  1.00 11.510          O  
ATOM    703  CB  LYS A  46       8.945  14.194   0.657  1.00 16.260          C  
ATOM    704  CG  LYS A  46       7.695  14.761   1.325  1.00 16.260          C  
ATOM    705  CD  LYS A  46       7.012  15.798   0.435  1.00 16.260          C  
ATOM    706  CE  LYS A  46       5.761  16.369   1.098  1.00 16.260          C  
ATOM    707  NZ  LYS A  46       5.106  17.407   0.249  1.00 16.260          N  
ATOM    708  H   LYS A  46      10.219  14.815   2.768  1.00 13.870          H  
ATOM    709  HA  LYS A  46       8.966  12.465   1.906  1.00 13.970          H  
ATOM    710 1HB  LYS A  46       9.611  15.024   0.420  1.00 19.520          H  
ATOM    711 2HB  LYS A  46       8.644  13.739  -0.288  1.00 19.520          H  
ATOM    712 1HG  LYS A  46       6.997  13.947   1.524  1.00 19.520          H  
ATOM    713 2HG  LYS A  46       7.963  15.222   2.272  1.00 19.520          H  
ATOM    714 1HD  LYS A  46       7.706  16.613   0.228  1.00 19.520          H  
ATOM    715 2HD  LYS A  46       6.730  15.335  -0.512  1.00 19.520          H  
ATOM    716 1HE  LYS A  46       5.053  15.562   1.277  1.00 19.520          H  
ATOM    717 2HE  LYS A  46       6.036  16.817   2.052  1.00 19.520          H  
ATOM    718 1HZ  LYS A  46       4.285  17.760   0.722  1.00 19.520          H  
ATOM    719 2HZ  LYS A  46       5.751  18.168   0.085  1.00 19.520          H  
ATOM    720 3HZ  LYS A  46       4.835  17.001  -0.635  1.00 19.520          H  
ATOM    721  N   ASN A  47      11.806  12.831   0.326  1.00 11.560          N  
ATOM    722  CA  ASN A  47      12.751  12.173  -0.561  1.00 11.670          C  
ATOM    723  C   ASN A  47      14.027  11.813   0.178  1.00 11.300          C  
ATOM    724  O   ASN A  47      15.096  11.703  -0.422  1.00 11.170          O  
ATOM    725  CB  ASN A  47      13.020  13.081  -1.732  1.00 16.290          C  
ATOM    726  CG  ASN A  47      13.587  14.380  -1.263  1.00 16.290          C  
ATOM    727  OD1 ASN A  47      13.371  14.768  -0.094  1.00 16.290          O  
ATOM    728  ND2 ASN A  47      14.289  15.069  -2.127  1.00 16.290          N  
ATOM    729  H   ASN A  47      12.097  13.702   0.763  1.00 13.870          H  
ATOM    730  HA  ASN A  47      12.309  11.243  -0.921  1.00 14.000          H  
ATOM    731 1HB  ASN A  47      13.723  12.606  -2.417  1.00 19.550          H  
ATOM    732 2HB  ASN A  47      12.095  13.267  -2.276  1.00 19.550          H  
ATOM    733 1HD2 ASN A  47      14.687  15.947  -1.862  1.00 19.550          H  
ATOM    734 2HD2 ASN A  47      14.430  14.715  -3.051  1.00 19.550          H  
ATOM    735  N   ASP A  48      13.900  11.682   1.492  1.00 11.340          N  
ATOM    736  CA  ASP A  48      14.974  11.383   2.427  1.00 11.250          C  
ATOM    737  C   ASP A  48      15.602  10.013   2.196  1.00 10.880          C  
ATOM    738  O   ASP A  48      14.894   9.023   1.978  1.00 11.130          O  
ATOM    739  CB  ASP A  48      14.408  11.474   3.819  1.00 15.790          C  
ATOM    740  CG  ASP A  48      15.386  11.570   4.929  1.00 15.790          C  
ATOM    741  OD1 ASP A  48      16.290  10.759   5.040  1.00 15.790          O  
ATOM    742  OD2 ASP A  48      15.125  12.443   5.761  1.00 15.790          O  
ATOM    743  H   ASP A  48      12.964  11.777   1.896  1.00 13.610          H  
ATOM    744  HA  ASP A  48      15.755  12.137   2.307  1.00 13.500          H  
ATOM    745 1HB  ASP A  48      13.824  12.360   3.838  1.00 18.940          H  
ATOM    746 2HB  ASP A  48      13.731  10.638   3.992  1.00 18.940          H  
ATOM    747  N   GLU A  49      16.926   9.929   2.308  1.00 10.530          N  
ATOM    748  CA  GLU A  49      17.637   8.666   2.152  1.00 10.430          C  
ATOM    749  C   GLU A  49      17.191   7.587   3.151  1.00  9.510          C  
ATOM    750  O   GLU A  49      17.337   6.395   2.873  1.00  9.760          O  
ATOM    751  CB  GLU A  49      19.148   8.885   2.296  1.00 14.640          C  
ATOM    752  CG  GLU A  49      19.783   9.755   1.204  1.00 14.640          C  
ATOM    753  CD  GLU A  49      19.683  11.242   1.475  1.00 14.640          C  
ATOM    754  OE1 GLU A  49      19.025  11.623   2.421  1.00 14.640          O  
ATOM    755  OE2 GLU A  49      20.267  11.994   0.736  1.00 14.640          O  
ATOM    756  H   GLU A  49      17.473  10.775   2.506  1.00 12.640          H  
ATOM    757  HA  GLU A  49      17.437   8.294   1.147  1.00 12.520          H  
ATOM    758 1HB  GLU A  49      19.354   9.348   3.262  1.00 17.570          H  
ATOM    759 2HB  GLU A  49      19.653   7.920   2.287  1.00 17.570          H  
ATOM    760 1HG  GLU A  49      20.835   9.487   1.110  1.00 17.570          H  
ATOM    761 2HG  GLU A  49      19.294   9.534   0.256  1.00 17.570          H  
ATOM    762  N   GLU A  50      16.647   7.988   4.313  1.00  8.640          N  
ATOM    763  CA  GLU A  50      16.213   7.005   5.309  1.00  7.840          C  
ATOM    764  C   GLU A  50      14.829   6.403   4.995  1.00  7.320          C  
ATOM    765  O   GLU A  50      14.406   5.444   5.643  1.00  7.170          O  
ATOM    766  CB  GLU A  50      16.284   7.603   6.719  1.00 11.300          C  
ATOM    767  CG  GLU A  50      17.746   7.900   7.144  1.00 11.300          C  
ATOM    768  CD  GLU A  50      17.939   8.478   8.531  1.00 11.300          C  
ATOM    769  OE1 GLU A  50      16.982   8.664   9.243  1.00 11.300          O  
ATOM    770  OE2 GLU A  50      19.071   8.716   8.886  1.00 11.300          O  
ATOM    771  H   GLU A  50      16.573   9.000   4.516  1.00 10.370          H  
ATOM    772  HA  GLU A  50      16.926   6.183   5.288  1.00  9.410          H  
ATOM    773 1HB  GLU A  50      15.713   8.535   6.756  1.00 13.560          H  
ATOM    774 2HB  GLU A  50      15.845   6.909   7.435  1.00 13.560          H  
ATOM    775 1HG  GLU A  50      18.315   6.976   7.073  1.00 13.560          H  
ATOM    776 2HG  GLU A  50      18.166   8.599   6.418  1.00 13.560          H  
ATOM    777  N   LYS A  51      14.129   6.975   4.011  1.00  7.210          N  
ATOM    778  CA  LYS A  51      12.851   6.484   3.487  1.00  6.880          C  
ATOM    779  C   LYS A  51      11.688   6.147   4.436  1.00  6.180          C  
ATOM    780  O   LYS A  51      11.120   5.059   4.313  1.00  6.120          O  
ATOM    781  CB  LYS A  51      13.133   5.240   2.640  1.00  9.760          C  
ATOM    782  CG  LYS A  51      14.054   5.498   1.455  1.00  9.760          C  
ATOM    783  CD  LYS A  51      14.269   4.243   0.622  1.00  9.760          C  
ATOM    784  CE  LYS A  51      15.238   4.505  -0.525  1.00  9.760          C  
ATOM    785  NZ  LYS A  51      15.488   3.278  -1.340  1.00  9.760          N  
ATOM    786  H   LYS A  51      14.544   7.769   3.521  1.00  8.650          H  
ATOM    787  HA  LYS A  51      12.483   7.265   2.818  1.00  8.260          H  
ATOM    788 1HB  LYS A  51      13.584   4.468   3.262  1.00 11.720          H  
ATOM    789 2HB  LYS A  51      12.197   4.845   2.249  1.00 11.720          H  
ATOM    790 1HG  LYS A  51      13.631   6.285   0.832  1.00 11.720          H  
ATOM    791 2HG  LYS A  51      15.018   5.842   1.823  1.00 11.720          H  
ATOM    792 1HD  LYS A  51      14.674   3.455   1.259  1.00 11.720          H  
ATOM    793 2HD  LYS A  51      13.315   3.907   0.217  1.00 11.720          H  
ATOM    794 1HE  LYS A  51      14.825   5.280  -1.169  1.00 11.720          H  
ATOM    795 2HE  LYS A  51      16.186   4.857  -0.113  1.00 11.720          H  
ATOM    796 1HZ  LYS A  51      16.134   3.494  -2.087  1.00 11.720          H  
ATOM    797 2HZ  LYS A  51      15.883   2.556  -0.753  1.00 11.720          H  
ATOM    798 3HZ  LYS A  51      14.618   2.950  -1.735  1.00 11.720          H  
ATOM    799  N   SER A  52      11.314   7.012   5.379  1.00  5.950          N  
ATOM    800  CA  SER A  52      10.157   6.657   6.209  1.00  5.580          C  
ATOM    801  C   SER A  52       8.935   6.519   5.307  1.00  5.280          C  
ATOM    802  O   SER A  52       8.793   7.270   4.340  1.00  5.290          O  
ATOM    803  CB  SER A  52       9.877   7.655   7.301  1.00  7.960          C  
ATOM    804  OG  SER A  52       8.723   7.280   7.983  1.00  7.960          O  
ATOM    805  H   SER A  52      11.773   7.910   5.499  1.00  7.140          H  
ATOM    806  HA  SER A  52      10.348   5.691   6.677  1.00  6.700          H  
ATOM    807 1HB  SER A  52      10.714   7.700   7.989  1.00  9.550          H  
ATOM    808 2HB  SER A  52       9.738   8.644   6.882  1.00  9.550          H  
ATOM    809  HG  SER A  52       8.752   7.738   8.842  1.00  9.550          H  
ATOM    810  N   HIS A  53       8.060   5.553   5.595  1.00  5.400          N  
ATOM    811  CA  HIS A  53       6.886   5.343   4.745  1.00  5.420          C  
ATOM    812  C   HIS A  53       5.783   6.391   4.904  1.00  5.100          C  
ATOM    813  O   HIS A  53       5.274   6.912   3.916  1.00  4.950          O  
ATOM    814  CB  HIS A  53       6.267   3.973   5.040  1.00  7.580          C  
ATOM    815  CG  HIS A  53       7.115   2.820   4.652  1.00  7.580          C  
ATOM    816  ND1 HIS A  53       6.799   1.537   5.006  1.00  7.580          N  
ATOM    817  CD2 HIS A  53       8.271   2.743   3.946  1.00  7.580          C  
ATOM    818  CE1 HIS A  53       7.712   0.710   4.530  1.00  7.580          C  
ATOM    819  NE2 HIS A  53       8.618   1.417   3.884  1.00  7.580          N  
ATOM    820  H   HIS A  53       8.230   4.965   6.398  1.00  6.480          H  
ATOM    821  HA  HIS A  53       7.197   5.362   3.701  1.00  6.500          H  
ATOM    822 1HB  HIS A  53       6.048   3.889   6.104  1.00  9.100          H  
ATOM    823 2HB  HIS A  53       5.321   3.880   4.507  1.00  9.100          H  
ATOM    824  HD2 HIS A  53       8.828   3.573   3.504  1.00  9.100          H  
ATOM    825  HE1 HIS A  53       7.715  -0.373   4.651  1.00  9.100          H  
ATOM    826  HE2 HIS A  53       9.437   1.053   3.417  1.00  9.100          H  
ATOM    827  N   GLY A  54       5.401   6.699   6.143  1.00  5.420          N  
ATOM    828  CA  GLY A  54       4.320   7.661   6.407  1.00  5.610          C  
ATOM    829  C   GLY A  54       2.909   7.053   6.334  1.00  5.450          C  
ATOM    830  O   GLY A  54       1.909   7.748   6.546  1.00  5.560          O  
ATOM    831  H   GLY A  54       5.869   6.259   6.924  1.00  6.500          H  
ATOM    832 1HA  GLY A  54       4.470   8.095   7.394  1.00  6.730          H  
ATOM    833 2HA  GLY A  54       4.396   8.481   5.693  1.00  6.730          H  
ATOM    834  N   TYR A  55       2.832   5.758   6.045  1.00  5.390          N  
ATOM    835  CA  TYR A  55       1.575   5.024   5.926  1.00  5.350          C  
ATOM    836  C   TYR A  55       1.465   4.161   7.175  1.00  5.090          C  
ATOM    837  O   TYR A  55       2.486   3.652   7.640  1.00  5.090          O  
ATOM    838  CB  TYR A  55       1.589   4.232   4.626  1.00  7.510          C  
ATOM    839  CG  TYR A  55       1.537   5.103   3.408  1.00  7.510          C  
ATOM    840  CD1 TYR A  55       2.693   5.519   2.824  1.00  7.510          C  
ATOM    841  CD2 TYR A  55       0.331   5.496   2.878  1.00  7.510          C  
ATOM    842  CE1 TYR A  55       2.648   6.324   1.711  1.00  7.510          C  
ATOM    843  CE2 TYR A  55       0.275   6.286   1.777  1.00  7.510          C  
ATOM    844  CZ  TYR A  55       1.427   6.703   1.188  1.00  7.510          C  
ATOM    845  OH  TYR A  55       1.377   7.493   0.072  1.00  7.510          O  
ATOM    846  H   TYR A  55       3.696   5.265   5.892  1.00  6.470          H  
ATOM    847  HA  TYR A  55       0.735   5.721   5.915  1.00  6.420          H  
ATOM    848 1HB  TYR A  55       2.502   3.661   4.568  1.00  9.010          H  
ATOM    849 2HB  TYR A  55       0.777   3.551   4.596  1.00  9.010          H  
ATOM    850  HD1 TYR A  55       3.647   5.214   3.233  1.00  9.010          H  
ATOM    851  HD2 TYR A  55      -0.579   5.184   3.320  1.00  9.010          H  
ATOM    852  HE1 TYR A  55       3.575   6.655   1.244  1.00  9.010          H  
ATOM    853  HE2 TYR A  55      -0.694   6.581   1.370  1.00  9.010          H  
ATOM    854  HH  TYR A  55       0.458   7.683  -0.142  1.00  9.010          H  
ATOM    855  N   ARG A  56       0.262   4.005   7.754  1.00  4.970          N  
ATOM    856  CA  ARG A  56       0.184   3.274   9.014  1.00  4.660          C  
ATOM    857  C   ARG A  56      -0.895   2.171   9.121  1.00  4.270          C  
ATOM    858  O   ARG A  56      -1.968   2.232   8.509  1.00  4.410          O  
ATOM    859  CB  ARG A  56      -0.009   4.313  10.112  1.00  6.650          C  
ATOM    860  CG  ARG A  56       1.222   5.322  10.297  1.00  6.650          C  
ATOM    861  CD  ARG A  56       1.086   6.635   9.539  1.00  6.650          C  
ATOM    862  NE  ARG A  56       0.092   7.511  10.125  1.00  6.650          N  
ATOM    863  CZ  ARG A  56      -0.405   8.626   9.567  1.00  6.650          C  
ATOM    864  NH1 ARG A  56      -0.017   9.050   8.365  1.00  6.650          N  
ATOM    865  NH2 ARG A  56      -1.301   9.300  10.268  1.00  6.650          N  
ATOM    866  H   ARG A  56      -0.595   4.421   7.367  1.00  5.960          H  
ATOM    867  HA  ARG A  56       1.148   2.791   9.179  1.00  5.590          H  
ATOM    868 1HB  ARG A  56      -0.898   4.909   9.890  1.00  7.980          H  
ATOM    869 2HB  ARG A  56      -0.189   3.801  11.053  1.00  7.980          H  
ATOM    870 1HG  ARG A  56       1.318   5.608  11.309  1.00  7.980          H  
ATOM    871 2HG  ARG A  56       2.149   4.838   9.983  1.00  7.980          H  
ATOM    872 1HD  ARG A  56       2.048   7.148   9.565  1.00  7.980          H  
ATOM    873 2HD  ARG A  56       0.805   6.471   8.524  1.00  7.980          H  
ATOM    874  HE  ARG A  56      -0.277   7.276  11.046  1.00  7.980          H  
ATOM    875 1HH1 ARG A  56       0.683   8.523   7.806  1.00  7.980          H  
ATOM    876 2HH1 ARG A  56      -0.409   9.892   7.977  1.00  7.980          H  
ATOM    877 1HH2 ARG A  56      -1.561   8.937  11.193  1.00  7.980          H  
ATOM    878 2HH2 ARG A  56      -1.712  10.147   9.908  1.00  7.980          H  
ATOM    879  N   LEU A  57      -0.606   1.177   9.955  1.00  3.870          N  
ATOM    880  CA  LEU A  57      -1.527   0.083  10.223  1.00  3.540          C  
ATOM    881  C   LEU A  57      -2.076   0.215  11.657  1.00  3.220          C  
ATOM    882  O   LEU A  57      -1.369   0.707  12.544  1.00  3.150          O  
ATOM    883  CB  LEU A  57      -0.771  -1.221  10.008  1.00  5.090          C  
ATOM    884  CG  LEU A  57      -0.062  -1.390   8.606  1.00  5.090          C  
ATOM    885  CD1 LEU A  57       0.764  -2.637   8.623  1.00  5.090          C  
ATOM    886  CD2 LEU A  57      -1.056  -1.469   7.462  1.00  5.090          C  
ATOM    887  H   LEU A  57       0.289   1.181  10.425  1.00  4.640          H  
ATOM    888  HA  LEU A  57      -2.356   0.143   9.537  1.00  4.250          H  
ATOM    889 1HB  LEU A  57      -0.025  -1.289  10.760  1.00  6.110          H  
ATOM    890 2HB  LEU A  57      -1.468  -2.043  10.126  1.00  6.110          H  
ATOM    891  HG  LEU A  57       0.579  -0.564   8.448  1.00  6.110          H  
ATOM    892 1HD1 LEU A  57       1.273  -2.751   7.674  1.00  6.110          H  
ATOM    893 2HD1 LEU A  57       1.498  -2.573   9.394  1.00  6.110          H  
ATOM    894 3HD1 LEU A  57       0.124  -3.481   8.796  1.00  6.110          H  
ATOM    895 1HD2 LEU A  57      -0.511  -1.587   6.522  1.00  6.110          H  
ATOM    896 2HD2 LEU A  57      -1.705  -2.327   7.608  1.00  6.110          H  
ATOM    897 3HD2 LEU A  57      -1.639  -0.553   7.416  1.00  6.110          H  
ATOM    898  N   CYS A  58      -3.315  -0.234  11.876  1.00  3.280          N  
ATOM    899  CA  CYS A  58      -4.011  -0.113  13.168  1.00  3.210          C  
ATOM    900  C   CYS A  58      -5.053  -1.181  13.463  1.00  2.910          C  
ATOM    901  O   CYS A  58      -5.775  -1.623  12.574  1.00  2.820          O  
ATOM    902  CB  CYS A  58      -4.758   1.206  13.247  1.00  4.520          C  
ATOM    903  SG  CYS A  58      -5.631   1.412  14.789  1.00  4.520          S  
ATOM    904  H   CYS A  58      -3.815  -0.657  11.101  1.00  3.940          H  
ATOM    905  HA  CYS A  58      -3.263  -0.141  13.961  1.00  3.850          H  
ATOM    906 1HB  CYS A  58      -4.058   2.039  13.134  1.00  5.430          H  
ATOM    907 2HB  CYS A  58      -5.482   1.261  12.450  1.00  5.430          H  
ATOM    908  HG  CYS A  58      -4.520   1.683  15.505  1.00  5.430          H  
ATOM    909  N   ALA A  59      -5.089  -1.634  14.719  1.00  2.890          N  
ATOM    910  CA  ALA A  59      -6.103  -2.596  15.175  1.00  2.750          C  
ATOM    911  C   ALA A  59      -6.057  -2.733  16.698  1.00  2.690          C  
ATOM    912  O   ALA A  59      -5.092  -2.316  17.319  1.00  2.700          O  
ATOM    913  CB  ALA A  59      -5.911  -3.939  14.502  1.00  3.910          C  
ATOM    914  H   ALA A  59      -4.430  -1.219  15.393  1.00  3.470          H  
ATOM    915  HA  ALA A  59      -7.083  -2.203  14.918  1.00  3.300          H  
ATOM    916 1HB  ALA A  59      -6.660  -4.634  14.837  1.00  4.690          H  
ATOM    917 2HB  ALA A  59      -5.978  -3.850  13.424  1.00  4.690          H  
ATOM    918 3HB  ALA A  59      -4.954  -4.281  14.764  1.00  4.690          H  
ATOM    919  N   SER A  60      -7.088  -3.325  17.305  1.00  2.700          N  
ATOM    920  CA  SER A  60      -7.062  -3.620  18.741  1.00  2.670          C  
ATOM    921  C   SER A  60      -6.156  -4.803  19.018  1.00  2.370          C  
ATOM    922  O   SER A  60      -5.822  -5.559  18.100  1.00  2.150          O  
ATOM    923  CB  SER A  60      -8.455  -3.934  19.254  1.00  3.750          C  
ATOM    924  OG  SER A  60      -8.926  -5.168  18.770  1.00  3.750          O  
ATOM    925  H   SER A  60      -7.902  -3.600  16.779  1.00  3.240          H  
ATOM    926  HA  SER A  60      -6.662  -2.764  19.275  1.00  3.200          H  
ATOM    927 1HB  SER A  60      -8.449  -3.944  20.342  1.00  4.500          H  
ATOM    928 2HB  SER A  60      -9.135  -3.145  18.938  1.00  4.500          H  
ATOM    929  HG  SER A  60      -9.849  -5.220  19.064  1.00  4.500          H  
ATOM    930  N   ILE A  61      -5.796  -5.008  20.294  1.00  2.410          N  
ATOM    931  CA  ILE A  61      -4.926  -6.130  20.628  1.00  2.230          C  
ATOM    932  C   ILE A  61      -5.606  -7.465  20.325  1.00  2.010          C  
ATOM    933  O   ILE A  61      -4.956  -8.418  19.898  1.00  1.830          O  
ATOM    934  CB  ILE A  61      -4.467  -6.089  22.110  1.00  3.190          C  
ATOM    935  CG1 ILE A  61      -3.243  -7.036  22.274  1.00  3.190          C  
ATOM    936  CG2 ILE A  61      -5.609  -6.459  23.092  1.00  3.190          C  
ATOM    937  CD1 ILE A  61      -2.514  -6.911  23.593  1.00  3.190          C  
ATOM    938  H   ILE A  61      -6.095  -4.357  21.006  1.00  2.890          H  
ATOM    939  HA  ILE A  61      -4.031  -6.043  20.022  1.00  2.680          H  
ATOM    940  HB  ILE A  61      -4.136  -5.090  22.341  1.00  3.830          H  
ATOM    941 1HG1 ILE A  61      -3.564  -8.064  22.153  1.00  3.830          H  
ATOM    942 2HG1 ILE A  61      -2.528  -6.805  21.480  1.00  3.830          H  
ATOM    943 1HG2 ILE A  61      -5.257  -6.386  24.113  1.00  3.830          H  
ATOM    944 2HG2 ILE A  61      -6.438  -5.770  22.963  1.00  3.830          H  
ATOM    945 3HG2 ILE A  61      -5.952  -7.473  22.926  1.00  3.830          H  
ATOM    946 1HD1 ILE A  61      -1.664  -7.594  23.598  1.00  3.830          H  
ATOM    947 2HD1 ILE A  61      -2.165  -5.891  23.714  1.00  3.830          H  
ATOM    948 3HD1 ILE A  61      -3.168  -7.161  24.416  1.00  3.830          H  
ATOM    949  N   HIS A  62      -6.923  -7.528  20.525  1.00  2.090          N  
ATOM    950  CA  HIS A  62      -7.685  -8.736  20.262  1.00  2.000          C  
ATOM    951  C   HIS A  62      -7.620  -9.080  18.791  1.00  1.780          C  
ATOM    952  O   HIS A  62      -7.304 -10.212  18.397  1.00  1.600          O  
ATOM    953  CB  HIS A  62      -9.145  -8.560  20.678  1.00  2.840          C  
ATOM    954  CG  HIS A  62      -9.979  -9.769  20.436  1.00  2.840          C  
ATOM    955  ND1 HIS A  62      -9.897 -10.901  21.223  1.00  2.840          N  
ATOM    956  CD2 HIS A  62     -10.909 -10.033  19.491  1.00  2.840          C  
ATOM    957  CE1 HIS A  62     -10.742 -11.809  20.768  1.00  2.840          C  
ATOM    958  NE2 HIS A  62     -11.370 -11.307  19.720  1.00  2.840          N  
ATOM    959  H   HIS A  62      -7.398  -6.711  20.880  1.00  2.510          H  
ATOM    960  HA  HIS A  62      -7.263  -9.570  20.819  1.00  2.400          H  
ATOM    961 1HB  HIS A  62      -9.193  -8.314  21.737  1.00  3.400          H  
ATOM    962 2HB  HIS A  62      -9.583  -7.728  20.126  1.00  3.400          H  
ATOM    963  HD2 HIS A  62     -11.230  -9.360  18.698  1.00  3.400          H  
ATOM    964  HE1 HIS A  62     -10.896 -12.803  21.187  1.00  3.400          H  
ATOM    965  HE2 HIS A  62     -12.074 -11.782  19.175  1.00  3.400          H  
ATOM    966  N   PHE A  63      -7.910  -8.078  17.961  1.00  1.850          N  
ATOM    967  CA  PHE A  63      -7.943  -8.265  16.530  1.00  1.700          C  
ATOM    968  C   PHE A  63      -6.621  -8.770  16.003  1.00  1.440          C  
ATOM    969  O   PHE A  63      -6.597  -9.696  15.190  1.00  1.280          O  
ATOM    970  CB  PHE A  63      -8.238  -6.936  15.847  1.00  2.440          C  
ATOM    971  CG  PHE A  63      -9.634  -6.370  16.018  1.00  2.440          C  
ATOM    972  CD1 PHE A  63     -10.725  -7.139  16.459  1.00  2.440          C  
ATOM    973  CD2 PHE A  63      -9.858  -5.027  15.721  1.00  2.440          C  
ATOM    974  CE1 PHE A  63     -11.968  -6.567  16.601  1.00  2.440          C  
ATOM    975  CE2 PHE A  63     -11.109  -4.465  15.867  1.00  2.440          C  
ATOM    976  CZ  PHE A  63     -12.159  -5.235  16.310  1.00  2.440          C  
ATOM    977  H   PHE A  63      -8.148  -7.162  18.340  1.00  2.220          H  
ATOM    978  HA  PHE A  63      -8.696  -9.009  16.282  1.00  2.040          H  
ATOM    979 1HB  PHE A  63      -7.546  -6.207  16.254  1.00  2.930          H  
ATOM    980 2HB  PHE A  63      -8.031  -7.010  14.809  1.00  2.930          H  
ATOM    981  HD1 PHE A  63     -10.608  -8.186  16.695  1.00  2.930          H  
ATOM    982  HD2 PHE A  63      -9.039  -4.422  15.359  1.00  2.930          H  
ATOM    983  HE1 PHE A  63     -12.807  -7.167  16.945  1.00  2.930          H  
ATOM    984  HE2 PHE A  63     -11.280  -3.416  15.630  1.00  2.930          H  
ATOM    985  HZ  PHE A  63     -13.150  -4.780  16.422  1.00  2.930          H  
ATOM    986  N   ILE A  64      -5.508  -8.218  16.485  1.00  1.480          N  
ATOM    987  CA  ILE A  64      -4.238  -8.671  15.947  1.00  1.340          C  
ATOM    988  C   ILE A  64      -3.816 -10.036  16.469  1.00  1.230          C  
ATOM    989  O   ILE A  64      -3.344 -10.862  15.691  1.00  1.150          O  
ATOM    990  CB  ILE A  64      -3.120  -7.629  16.177  1.00  1.930          C  
ATOM    991  CG1 ILE A  64      -2.811  -7.468  17.663  1.00  1.930          C  
ATOM    992  CG2 ILE A  64      -3.548  -6.331  15.582  1.00  1.930          C  
ATOM    993  CD1 ILE A  64      -1.671  -6.631  17.982  1.00  1.930          C  
ATOM    994  H   ILE A  64      -5.568  -7.448  17.162  1.00  1.780          H  
ATOM    995  HA  ILE A  64      -4.360  -8.773  14.880  1.00  1.610          H  
ATOM    996  HB  ILE A  64      -2.238  -7.954  15.699  1.00  2.320          H  
ATOM    997 1HG1 ILE A  64      -3.677  -7.074  18.131  1.00  2.320          H  
ATOM    998 2HG1 ILE A  64      -2.570  -8.410  18.099  1.00  2.320          H  
ATOM    999 1HG2 ILE A  64      -2.788  -5.575  15.688  1.00  2.320          H  
ATOM   1000 2HG2 ILE A  64      -3.755  -6.464  14.535  1.00  2.320          H  
ATOM   1001 3HG2 ILE A  64      -4.445  -6.003  16.085  1.00  2.320          H  
ATOM   1002 1HD1 ILE A  64      -1.548  -6.606  19.066  1.00  2.320          H  
ATOM   1003 2HD1 ILE A  64      -0.792  -7.065  17.516  1.00  2.320          H  
ATOM   1004 3HD1 ILE A  64      -1.814  -5.625  17.624  1.00  2.320          H  
ATOM   1005  N   LYS A  65      -4.072 -10.357  17.743  1.00  1.310          N  
ATOM   1006  CA  LYS A  65      -3.656 -11.668  18.209  1.00  1.350          C  
ATOM   1007  C   LYS A  65      -4.321 -12.746  17.379  1.00  1.260          C  
ATOM   1008  O   LYS A  65      -3.668 -13.675  16.902  1.00  1.360          O  
ATOM   1009  CB  LYS A  65      -4.044 -11.879  19.670  1.00  1.870          C  
ATOM   1010  CG  LYS A  65      -3.226 -11.111  20.699  1.00  1.870          C  
ATOM   1011  CD  LYS A  65      -3.599 -11.541  22.124  1.00  1.870          C  
ATOM   1012  CE  LYS A  65      -5.013 -11.079  22.535  1.00  1.870          C  
ATOM   1013  NZ  LYS A  65      -5.339 -11.456  23.943  1.00  1.870          N  
ATOM   1014  H   LYS A  65      -4.496  -9.683  18.391  1.00  1.570          H  
ATOM   1015  HA  LYS A  65      -2.575 -11.759  18.097  1.00  1.620          H  
ATOM   1016 1HB  LYS A  65      -5.082 -11.573  19.776  1.00  2.250          H  
ATOM   1017 2HB  LYS A  65      -3.983 -12.939  19.912  1.00  2.250          H  
ATOM   1018 1HG  LYS A  65      -2.167 -11.334  20.537  1.00  2.250          H  
ATOM   1019 2HG  LYS A  65      -3.361 -10.052  20.586  1.00  2.250          H  
ATOM   1020 1HD  LYS A  65      -3.531 -12.619  22.216  1.00  2.250          H  
ATOM   1021 2HD  LYS A  65      -2.890 -11.096  22.805  1.00  2.250          H  
ATOM   1022 1HE  LYS A  65      -5.075  -9.996  22.433  1.00  2.250          H  
ATOM   1023 2HE  LYS A  65      -5.756 -11.536  21.889  1.00  2.250          H  
ATOM   1024 1HZ  LYS A  65      -6.271 -11.129  24.163  1.00  2.250          H  
ATOM   1025 2HZ  LYS A  65      -5.307 -12.466  24.044  1.00  2.250          H  
ATOM   1026 3HZ  LYS A  65      -4.677 -11.031  24.573  1.00  2.250          H  
ATOM   1027  N   SER A  66      -5.625 -12.590  17.152  1.00  1.210          N  
ATOM   1028  CA  SER A  66      -6.359 -13.580  16.395  1.00  1.270          C  
ATOM   1029  C   SER A  66      -5.976 -13.576  14.929  1.00  1.250          C  
ATOM   1030  O   SER A  66      -5.568 -14.600  14.364  1.00  1.450          O  
ATOM   1031  CB  SER A  66      -7.843 -13.301  16.513  1.00  1.750          C  
ATOM   1032  OG  SER A  66      -8.588 -14.214  15.755  1.00  1.750          O  
ATOM   1033  H   SER A  66      -6.123 -11.783  17.547  1.00  1.450          H  
ATOM   1034  HA  SER A  66      -6.138 -14.564  16.809  1.00  1.520          H  
ATOM   1035 1HB  SER A  66      -8.141 -13.364  17.561  1.00  2.100          H  
ATOM   1036 2HB  SER A  66      -8.051 -12.281  16.179  1.00  2.100          H  
ATOM   1037  HG  SER A  66      -9.505 -13.947  15.854  1.00  2.100          H  
ATOM   1038  N   ALA A  67      -6.101 -12.420  14.290  1.00  1.130          N  
ATOM   1039  CA  ALA A  67      -5.872 -12.315  12.872  1.00  1.310          C  
ATOM   1040  C   ALA A  67      -4.455 -12.605  12.414  1.00  1.470          C  
ATOM   1041  O   ALA A  67      -4.260 -13.341  11.437  1.00  1.820          O  
ATOM   1042  CB  ALA A  67      -6.236 -10.931  12.441  1.00  1.760          C  
ATOM   1043  H   ALA A  67      -6.402 -11.581  14.792  1.00  1.360          H  
ATOM   1044  HA  ALA A  67      -6.533 -13.035  12.386  1.00  1.570          H  
ATOM   1045 1HB  ALA A  67      -6.136 -10.854  11.401  1.00  2.110          H  
ATOM   1046 2HB  ALA A  67      -7.264 -10.721  12.731  1.00  2.110          H  
ATOM   1047 3HB  ALA A  67      -5.573 -10.228  12.929  1.00  2.110          H  
ATOM   1048  N   LEU A  68      -3.445 -12.084  13.127  1.00  1.410          N  
ATOM   1049  CA  LEU A  68      -2.099 -12.261  12.640  1.00  1.770          C  
ATOM   1050  C   LEU A  68      -1.675 -13.693  12.847  1.00  1.870          C  
ATOM   1051  O   LEU A  68      -1.070 -14.278  11.946  1.00  2.090          O  
ATOM   1052  CB  LEU A  68      -1.119 -11.322  13.369  1.00  2.330          C  
ATOM   1053  CG  LEU A  68      -1.318  -9.774  13.164  1.00  2.330          C  
ATOM   1054  CD1 LEU A  68      -0.314  -8.996  14.079  1.00  2.330          C  
ATOM   1055  CD2 LEU A  68      -1.136  -9.388  11.700  1.00  2.330          C  
ATOM   1056  H   LEU A  68      -3.597 -11.538  13.975  1.00  1.690          H  
ATOM   1057  HA  LEU A  68      -2.081 -12.059  11.575  1.00  2.120          H  
ATOM   1058 1HB  LEU A  68      -1.187 -11.524  14.430  1.00  2.800          H  
ATOM   1059 2HB  LEU A  68      -0.120 -11.573  13.037  1.00  2.800          H  
ATOM   1060  HG  LEU A  68      -2.324  -9.510  13.479  1.00  2.800          H  
ATOM   1061 1HD1 LEU A  68      -0.468  -7.932  13.969  1.00  2.800          H  
ATOM   1062 2HD1 LEU A  68      -0.470  -9.276  15.116  1.00  2.800          H  
ATOM   1063 3HD1 LEU A  68       0.698  -9.221  13.803  1.00  2.800          H  
ATOM   1064 1HD2 LEU A  68      -1.291  -8.331  11.601  1.00  2.800          H  
ATOM   1065 2HD2 LEU A  68      -0.127  -9.640  11.379  1.00  2.800          H  
ATOM   1066 3HD2 LEU A  68      -1.855  -9.905  11.078  1.00  2.800          H  
ATOM   1067  N   GLU A  69      -2.021 -14.285  14.004  1.00  1.780          N  
ATOM   1068  CA  GLU A  69      -1.648 -15.661  14.298  1.00  1.950          C  
ATOM   1069  C   GLU A  69      -2.325 -16.633  13.354  1.00  1.960          C  
ATOM   1070  O   GLU A  69      -1.707 -17.593  12.900  1.00  2.160          O  
ATOM   1071  CB  GLU A  69      -2.009 -16.017  15.734  1.00  2.660          C  
ATOM   1072  CG  GLU A  69      -1.542 -17.381  16.215  1.00  2.660          C  
ATOM   1073  CD  GLU A  69      -1.839 -17.542  17.668  1.00  2.660          C  
ATOM   1074  OE1 GLU A  69      -2.324 -16.593  18.231  1.00  2.660          O  
ATOM   1075  OE2 GLU A  69      -1.603 -18.582  18.219  1.00  2.660          O  
ATOM   1076  H   GLU A  69      -2.542 -13.785  14.736  1.00  2.140          H  
ATOM   1077  HA  GLU A  69      -0.570 -15.759  14.176  1.00  2.340          H  
ATOM   1078 1HB  GLU A  69      -1.613 -15.280  16.406  1.00  3.190          H  
ATOM   1079 2HB  GLU A  69      -3.096 -15.990  15.839  1.00  3.190          H  
ATOM   1080 1HG  GLU A  69      -2.053 -18.163  15.652  1.00  3.190          H  
ATOM   1081 2HG  GLU A  69      -0.468 -17.474  16.041  1.00  3.190          H  
ATOM   1082  N   THR A  70      -3.609 -16.398  13.061  1.00  1.820          N  
ATOM   1083  CA  THR A  70      -4.364 -17.287  12.197  1.00  1.950          C  
ATOM   1084  C   THR A  70      -3.789 -17.314  10.787  1.00  2.050          C  
ATOM   1085  O   THR A  70      -3.631 -18.385  10.196  1.00  2.260          O  
ATOM   1086  CB  THR A  70      -5.856 -16.876  12.141  1.00  2.680          C  
ATOM   1087  OG1 THR A  70      -6.424 -16.960  13.455  1.00  2.680          O  
ATOM   1088  CG2 THR A  70      -6.631 -17.813  11.210  1.00  2.680          C  
ATOM   1089  H   THR A  70      -4.100 -15.602  13.476  1.00  2.180          H  
ATOM   1090  HA  THR A  70      -4.304 -18.293  12.606  1.00  2.340          H  
ATOM   1091  HB  THR A  70      -5.938 -15.845  11.785  1.00  3.210          H  
ATOM   1092  HG1 THR A  70      -6.074 -16.221  13.997  1.00  3.210          H  
ATOM   1093 1HG2 THR A  70      -7.677 -17.514  11.194  1.00  3.210          H  
ATOM   1094 2HG2 THR A  70      -6.231 -17.762  10.200  1.00  3.210          H  
ATOM   1095 3HG2 THR A  70      -6.551 -18.834  11.579  1.00  3.210          H  
ATOM   1096  N   PHE A  71      -3.494 -16.136  10.224  1.00  1.990          N  
ATOM   1097  CA  PHE A  71      -2.958 -16.097   8.870  1.00  2.160          C  
ATOM   1098  C   PHE A  71      -1.426 -16.101   8.797  1.00  2.290          C  
ATOM   1099  O   PHE A  71      -0.864 -16.271   7.716  1.00  2.470          O  
ATOM   1100  CB  PHE A  71      -3.510 -14.893   8.106  1.00  2.960          C  
ATOM   1101  CG  PHE A  71      -3.340 -15.028   6.620  1.00  2.960          C  
ATOM   1102  CD1 PHE A  71      -4.065 -15.980   5.929  1.00  2.960          C  
ATOM   1103  CD2 PHE A  71      -2.463 -14.234   5.907  1.00  2.960          C  
ATOM   1104  CE1 PHE A  71      -3.906 -16.136   4.581  1.00  2.960          C  
ATOM   1105  CE2 PHE A  71      -2.311 -14.387   4.558  1.00  2.960          C  
ATOM   1106  CZ  PHE A  71      -3.033 -15.340   3.893  1.00  2.960          C  
ATOM   1107  H   PHE A  71      -3.672 -15.264  10.733  1.00  2.390          H  
ATOM   1108  HA  PHE A  71      -3.301 -16.994   8.359  1.00  2.590          H  
ATOM   1109 1HB  PHE A  71      -4.569 -14.772   8.328  1.00  3.550          H  
ATOM   1110 2HB  PHE A  71      -2.997 -13.992   8.435  1.00  3.550          H  
ATOM   1111  HD1 PHE A  71      -4.765 -16.620   6.467  1.00  3.550          H  
ATOM   1112  HD2 PHE A  71      -1.884 -13.498   6.410  1.00  3.550          H  
ATOM   1113  HE1 PHE A  71      -4.483 -16.896   4.052  1.00  3.550          H  
ATOM   1114  HE2 PHE A  71      -1.609 -13.755   4.016  1.00  3.550          H  
ATOM   1115  HZ  PHE A  71      -2.914 -15.468   2.820  1.00  3.550          H  
ATOM   1116  N   ASN A  72      -0.741 -15.934   9.935  1.00  2.340          N  
ATOM   1117  CA  ASN A  72       0.710 -15.831   9.993  1.00  2.640          C  
ATOM   1118  C   ASN A  72       1.211 -14.695   9.115  1.00  2.750          C  
ATOM   1119  O   ASN A  72       2.175 -14.846   8.358  1.00  3.130          O  
ATOM   1120  CB  ASN A  72       1.376 -17.142   9.627  1.00  3.580          C  
ATOM   1121  CG  ASN A  72       1.094 -18.225  10.615  1.00  3.580          C  
ATOM   1122  OD1 ASN A  72       1.276 -18.053  11.829  1.00  3.580          O  
ATOM   1123  ND2 ASN A  72       0.644 -19.350  10.123  1.00  3.580          N  
ATOM   1124  H   ASN A  72      -1.226 -15.799  10.820  1.00  2.810          H  
ATOM   1125  HA  ASN A  72       0.964 -15.584  11.016  1.00  3.170          H  
ATOM   1126 1HB  ASN A  72       1.055 -17.473   8.646  1.00  4.290          H  
ATOM   1127 2HB  ASN A  72       2.452 -16.992   9.579  1.00  4.290          H  
ATOM   1128 1HD2 ASN A  72       0.428 -20.114  10.733  1.00  4.290          H  
ATOM   1129 2HD2 ASN A  72       0.504 -19.442   9.138  1.00  4.290          H  
ATOM   1130  N   MET A  73       0.510 -13.568   9.208  1.00  2.540          N  
ATOM   1131  CA  MET A  73       0.829 -12.382   8.423  1.00  2.810          C  
ATOM   1132  C   MET A  73       1.846 -11.500   9.136  1.00  2.750          C  
ATOM   1133  O   MET A  73       1.625 -11.100  10.276  1.00  2.600          O  
ATOM   1134  CB  MET A  73      -0.423 -11.556   8.192  1.00  3.830          C  
ATOM   1135  CG  MET A  73      -0.244 -10.428   7.210  1.00  3.830          C  
ATOM   1136  SD  MET A  73       0.014 -10.982   5.556  1.00  3.830          S  
ATOM   1137  CE  MET A  73       0.303  -9.386   4.840  1.00  3.830          C  
ATOM   1138  H   MET A  73      -0.241 -13.582   9.902  1.00  3.050          H  
ATOM   1139  HA  MET A  73       1.259 -12.697   7.471  1.00  3.370          H  
ATOM   1140 1HB  MET A  73      -1.234 -12.175   7.888  1.00  4.590          H  
ATOM   1141 2HB  MET A  73      -0.716 -11.108   9.139  1.00  4.590          H  
ATOM   1142 1HG  MET A  73      -1.073  -9.779   7.204  1.00  4.590          H  
ATOM   1143 2HG  MET A  73       0.626  -9.847   7.489  1.00  4.590          H  
ATOM   1144 1HE  MET A  73       0.485  -9.486   3.772  1.00  4.590          H  
ATOM   1145 2HE  MET A  73      -0.560  -8.757   4.995  1.00  4.590          H  
ATOM   1146 3HE  MET A  73       1.176  -8.922   5.313  1.00  4.590          H  
ATOM   1147  N   ASP A  74       2.899 -11.076   8.441  1.00  3.080          N  
ATOM   1148  CA  ASP A  74       3.943 -10.254   9.045  1.00  3.200          C  
ATOM   1149  C   ASP A  74       3.681  -8.750   9.116  1.00  3.050          C  
ATOM   1150  O   ASP A  74       4.421  -7.942   8.560  1.00  3.430          O  
ATOM   1151  CB  ASP A  74       5.267 -10.553   8.337  1.00  4.430          C  
ATOM   1152  CG  ASP A  74       5.190 -10.370   6.822  1.00  4.430          C  
ATOM   1153  OD1 ASP A  74       4.122 -10.633   6.284  1.00  4.430          O  
ATOM   1154  OD2 ASP A  74       6.176 -10.027   6.209  1.00  4.430          O  
ATOM   1155  H   ASP A  74       3.031 -11.355   7.461  1.00  3.700          H  
ATOM   1156  HA  ASP A  74       4.064 -10.583  10.069  1.00  3.840          H  
ATOM   1157 1HB  ASP A  74       6.044  -9.896   8.732  1.00  5.320          H  
ATOM   1158 2HB  ASP A  74       5.567 -11.579   8.552  1.00  5.320          H  
ATOM   1159  N   LEU A  75       2.636  -8.370   9.840  1.00  2.770          N  
ATOM   1160  CA  LEU A  75       2.334  -6.950  10.013  1.00  2.720          C  
ATOM   1161  C   LEU A  75       2.702  -6.437  11.388  1.00  2.550          C  
ATOM   1162  O   LEU A  75       2.839  -7.199  12.352  1.00  2.630          O  
ATOM   1163  CB  LEU A  75       0.862  -6.583   9.860  1.00  3.830          C  
ATOM   1164  CG  LEU A  75       0.116  -6.910   8.609  1.00  3.830          C  
ATOM   1165  CD1 LEU A  75      -1.280  -6.379   8.799  1.00  3.830          C  
ATOM   1166  CD2 LEU A  75       0.782  -6.331   7.359  1.00  3.830          C  
ATOM   1167  H   LEU A  75       2.077  -9.114  10.266  1.00  3.320          H  
ATOM   1168  HA  LEU A  75       2.912  -6.382   9.287  1.00  3.260          H  
ATOM   1169 1HB  LEU A  75       0.352  -7.079  10.654  1.00  4.590          H  
ATOM   1170 2HB  LEU A  75       0.761  -5.510  10.027  1.00  4.590          H  
ATOM   1171  HG  LEU A  75       0.050  -7.967   8.510  1.00  4.590          H  
ATOM   1172 1HD1 LEU A  75      -1.841  -6.605   7.964  1.00  4.590          H  
ATOM   1173 2HD1 LEU A  75      -1.730  -6.832   9.672  1.00  4.590          H  
ATOM   1174 3HD1 LEU A  75      -1.258  -5.302   8.926  1.00  4.590          H  
ATOM   1175 1HD2 LEU A  75       0.196  -6.593   6.485  1.00  4.590          H  
ATOM   1176 2HD2 LEU A  75       0.851  -5.254   7.422  1.00  4.590          H  
ATOM   1177 3HD2 LEU A  75       1.783  -6.749   7.246  1.00  4.590          H  
ATOM   1178  N   ILE A  76       2.852  -5.119  11.440  1.00  2.770          N  
ATOM   1179  CA  ILE A  76       3.008  -4.334  12.656  1.00  2.930          C  
ATOM   1180  C   ILE A  76       1.827  -3.387  12.700  1.00  3.040          C  
ATOM   1181  O   ILE A  76       1.516  -2.779  11.691  1.00  3.500          O  
ATOM   1182  CB  ILE A  76       4.352  -3.572  12.695  1.00  4.040          C  
ATOM   1183  CG1 ILE A  76       4.426  -2.747  14.046  1.00  4.040          C  
ATOM   1184  CG2 ILE A  76       4.546  -2.714  11.411  1.00  4.040          C  
ATOM   1185  CD1 ILE A  76       5.790  -2.226  14.412  1.00  4.040          C  
ATOM   1186  H   ILE A  76       2.775  -4.620  10.568  1.00  3.320          H  
ATOM   1187  HA  ILE A  76       2.953  -4.988  13.516  1.00  3.520          H  
ATOM   1188  HB  ILE A  76       5.162  -4.298  12.740  1.00  4.850          H  
ATOM   1189 1HG1 ILE A  76       3.751  -1.897  13.980  1.00  4.850          H  
ATOM   1190 2HG1 ILE A  76       4.090  -3.384  14.858  1.00  4.850          H  
ATOM   1191 1HG2 ILE A  76       5.506  -2.209  11.445  1.00  4.850          H  
ATOM   1192 2HG2 ILE A  76       4.519  -3.362  10.539  1.00  4.850          H  
ATOM   1193 3HG2 ILE A  76       3.774  -1.983  11.314  1.00  4.850          H  
ATOM   1194 1HD1 ILE A  76       5.729  -1.691  15.348  1.00  4.850          H  
ATOM   1195 2HD1 ILE A  76       6.482  -3.064  14.520  1.00  4.850          H  
ATOM   1196 3HD1 ILE A  76       6.151  -1.553  13.640  1.00  4.850          H  
ATOM   1197  N   LEU A  77       1.125  -3.316  13.822  1.00  2.900          N  
ATOM   1198  CA  LEU A  77      -0.019  -2.411  13.944  1.00  3.240          C  
ATOM   1199  C   LEU A  77       0.090  -1.581  15.223  1.00  3.620          C  
ATOM   1200  O   LEU A  77       0.591  -2.079  16.242  1.00  3.620          O  
ATOM   1201  CB  LEU A  77      -1.331  -3.208  13.889  1.00  4.400          C  
ATOM   1202  CG  LEU A  77      -1.555  -3.999  12.541  1.00  4.400          C  
ATOM   1203  CD1 LEU A  77      -1.123  -5.439  12.710  1.00  4.400          C  
ATOM   1204  CD2 LEU A  77      -2.997  -3.921  12.099  1.00  4.400          C  
ATOM   1205  H   LEU A  77       1.434  -3.878  14.617  1.00  3.480          H  
ATOM   1206  HA  LEU A  77      -0.032  -1.737  13.103  1.00  3.890          H  
ATOM   1207 1HB  LEU A  77      -1.339  -3.917  14.712  1.00  5.280          H  
ATOM   1208 2HB  LEU A  77      -2.160  -2.518  14.024  1.00  5.280          H  
ATOM   1209  HG  LEU A  77      -0.931  -3.565  11.775  1.00  5.280          H  
ATOM   1210 1HD1 LEU A  77      -1.268  -5.942  11.783  1.00  5.280          H  
ATOM   1211 2HD1 LEU A  77      -0.083  -5.512  12.991  1.00  5.280          H  
ATOM   1212 3HD1 LEU A  77      -1.719  -5.910  13.464  1.00  5.280          H  
ATOM   1213 1HD2 LEU A  77      -3.117  -4.462  11.160  1.00  5.280          H  
ATOM   1214 2HD2 LEU A  77      -3.626  -4.368  12.847  1.00  5.280          H  
ATOM   1215 3HD2 LEU A  77      -3.283  -2.901  11.952  1.00  5.280          H  
ATOM   1216  N   GLU A  78      -0.385  -0.328  15.210  1.00  4.210          N  
ATOM   1217  CA  GLU A  78      -0.393   0.396  16.483  1.00  4.640          C  
ATOM   1218  C   GLU A  78      -1.711   0.134  17.206  1.00  4.680          C  
ATOM   1219  O   GLU A  78      -2.801   0.151  16.607  1.00  5.130          O  
ATOM   1220  CB  GLU A  78      -0.076   1.901  16.371  1.00  6.320          C  
ATOM   1221  CG  GLU A  78      -0.023   2.587  17.790  1.00  6.320          C  
ATOM   1222  CD  GLU A  78       0.437   4.037  17.841  1.00  6.320          C  
ATOM   1223  OE1 GLU A  78       1.459   4.272  18.450  1.00  6.320          O  
ATOM   1224  OE2 GLU A  78      -0.260   4.922  17.364  1.00  6.320          O  
ATOM   1225  H   GLU A  78      -0.759   0.088  14.347  1.00  5.050          H  
ATOM   1226  HA  GLU A  78       0.388  -0.016  17.118  1.00  5.570          H  
ATOM   1227 1HB  GLU A  78       0.893   2.035  15.917  1.00  7.590          H  
ATOM   1228 2HB  GLU A  78      -0.779   2.399  15.735  1.00  7.590          H  
ATOM   1229 1HG  GLU A  78      -1.011   2.544  18.236  1.00  7.590          H  
ATOM   1230 2HG  GLU A  78       0.632   2.002  18.431  1.00  7.590          H  
ATOM   1231  N   VAL A  79      -1.593  -0.150  18.500  1.00  4.440          N  
ATOM   1232  CA  VAL A  79      -2.719  -0.500  19.343  1.00  4.540          C  
ATOM   1233  C   VAL A  79      -2.959   0.485  20.490  1.00  5.030          C  
ATOM   1234  O   VAL A  79      -2.054   0.804  21.271  1.00  5.160          O  
ATOM   1235  CB  VAL A  79      -2.459  -1.898  19.965  1.00  6.320          C  
ATOM   1236  CG1 VAL A  79      -3.606  -2.320  20.881  1.00  6.320          C  
ATOM   1237  CG2 VAL A  79      -2.238  -2.951  18.859  1.00  6.320          C  
ATOM   1238  H   VAL A  79      -0.662  -0.135  18.926  1.00  5.330          H  
ATOM   1239  HA  VAL A  79      -3.616  -0.544  18.722  1.00  5.450          H  
ATOM   1240  HB  VAL A  79      -1.570  -1.831  20.578  1.00  7.580          H  
ATOM   1241 1HG1 VAL A  79      -3.361  -3.276  21.303  1.00  7.580          H  
ATOM   1242 2HG1 VAL A  79      -3.746  -1.608  21.677  1.00  7.580          H  
ATOM   1243 3HG1 VAL A  79      -4.515  -2.389  20.299  1.00  7.580          H  
ATOM   1244 1HG2 VAL A  79      -2.038  -3.910  19.320  1.00  7.580          H  
ATOM   1245 2HG2 VAL A  79      -3.104  -3.038  18.249  1.00  7.580          H  
ATOM   1246 3HG2 VAL A  79      -1.391  -2.666  18.233  1.00  7.580          H  
ATOM   1247  N   ASP A  80      -4.203   0.940  20.589  1.00  5.470          N  
ATOM   1248  CA  ASP A  80      -4.669   1.780  21.693  1.00  5.880          C  
ATOM   1249  C   ASP A  80      -5.031   0.738  22.763  1.00  5.760          C  
ATOM   1250  O   ASP A  80      -5.903  -0.100  22.542  1.00  5.930          O  
ATOM   1251  CB  ASP A  80      -5.875   2.647  21.278  1.00  8.070          C  
ATOM   1252  CG  ASP A  80      -6.329   3.668  22.332  1.00  8.070          C  
ATOM   1253  OD1 ASP A  80      -5.815   3.643  23.416  1.00  8.070          O  
ATOM   1254  OD2 ASP A  80      -7.182   4.470  22.029  1.00  8.070          O  
ATOM   1255  H   ASP A  80      -4.854   0.657  19.867  1.00  6.560          H  
ATOM   1256  HA  ASP A  80      -3.861   2.412  22.066  1.00  7.060          H  
ATOM   1257 1HB  ASP A  80      -5.646   3.174  20.352  1.00  9.680          H  
ATOM   1258 2HB  ASP A  80      -6.717   2.008  21.085  1.00  9.680          H  
ATOM   1259  N   VAL A  81      -4.261   0.664  23.838  1.00  5.770          N  
ATOM   1260  CA  VAL A  81      -4.421  -0.413  24.797  1.00  5.880          C  
ATOM   1261  C   VAL A  81      -5.349  -0.089  25.967  1.00  6.460          C  
ATOM   1262  O   VAL A  81      -5.021   0.687  26.883  1.00  6.760          O  
ATOM   1263  CB  VAL A  81      -3.027  -0.803  25.358  1.00  8.190          C  
ATOM   1264  CG1 VAL A  81      -3.151  -1.938  26.384  1.00  8.190          C  
ATOM   1265  CG2 VAL A  81      -2.085  -1.196  24.206  1.00  8.190          C  
ATOM   1266  H   VAL A  81      -3.568   1.385  24.004  1.00  6.920          H  
ATOM   1267  HA  VAL A  81      -4.830  -1.273  24.267  1.00  7.060          H  
ATOM   1268  HB  VAL A  81      -2.613   0.051  25.872  1.00  9.830          H  
ATOM   1269 1HG1 VAL A  81      -2.164  -2.176  26.778  1.00  9.830          H  
ATOM   1270 2HG1 VAL A  81      -3.797  -1.638  27.209  1.00  9.830          H  
ATOM   1271 3HG1 VAL A  81      -3.572  -2.821  25.901  1.00  9.830          H  
ATOM   1272 1HG2 VAL A  81      -1.111  -1.440  24.608  1.00  9.830          H  
ATOM   1273 2HG2 VAL A  81      -2.486  -2.056  23.684  1.00  9.830          H  
ATOM   1274 3HG2 VAL A  81      -1.988  -0.364  23.513  1.00  9.830          H  
ATOM   1275  N   ASP A  82      -6.496  -0.758  25.956  1.00  6.750          N  
ATOM   1276  CA  ASP A  82      -7.498  -0.622  26.990  1.00  7.310          C  
ATOM   1277  C   ASP A  82      -7.174  -1.584  28.104  1.00  7.080          C  
ATOM   1278  O   ASP A  82      -6.640  -2.668  27.857  1.00  6.820          O  
ATOM   1279  CB  ASP A  82      -8.892  -0.919  26.444  1.00 10.010          C  
ATOM   1280  CG  ASP A  82      -9.423   0.162  25.530  1.00 10.010          C  
ATOM   1281  OD1 ASP A  82      -9.386   1.313  25.910  1.00 10.010          O  
ATOM   1282  OD2 ASP A  82      -9.854  -0.166  24.455  1.00 10.010          O  
ATOM   1283  H   ASP A  82      -6.686  -1.367  25.172  1.00  8.100          H  
ATOM   1284  HA  ASP A  82      -7.473   0.395  27.383  1.00  8.770          H  
ATOM   1285 1HB  ASP A  82      -8.870  -1.858  25.893  1.00 12.010          H  
ATOM   1286 2HB  ASP A  82      -9.585  -1.048  27.278  1.00 12.010          H  
ATOM   1287  N   ARG A  83      -7.504  -1.199  29.322  1.00  7.400          N  
ATOM   1288  CA  ARG A  83      -7.313  -2.045  30.485  1.00  7.440          C  
ATOM   1289  C   ARG A  83      -8.565  -2.012  31.350  1.00  7.730          C  
ATOM   1290  O   ARG A  83      -9.348  -1.062  31.301  1.00  8.040          O  
ATOM   1291  CB  ARG A  83      -6.092  -1.612  31.302  1.00 10.400          C  
ATOM   1292  CG  ARG A  83      -4.739  -1.561  30.546  1.00 10.400          C  
ATOM   1293  CD  ARG A  83      -4.169  -2.912  30.287  1.00 10.400          C  
ATOM   1294  NE  ARG A  83      -3.764  -3.583  31.532  1.00 10.400          N  
ATOM   1295  CZ  ARG A  83      -3.351  -4.867  31.634  1.00 10.400          C  
ATOM   1296  NH1 ARG A  83      -3.296  -5.640  30.568  1.00 10.400          N  
ATOM   1297  NH2 ARG A  83      -2.997  -5.347  32.817  1.00 10.400          N  
ATOM   1298  H   ARG A  83      -7.923  -0.287  29.441  1.00  8.880          H  
ATOM   1299  HA  ARG A  83      -7.161  -3.071  30.152  1.00  8.930          H  
ATOM   1300 1HB  ARG A  83      -6.252  -0.644  31.709  1.00 12.480          H  
ATOM   1301 2HB  ARG A  83      -5.971  -2.291  32.144  1.00 12.480          H  
ATOM   1302 1HG  ARG A  83      -4.857  -1.049  29.594  1.00 12.480          H  
ATOM   1303 2HG  ARG A  83      -4.022  -1.011  31.151  1.00 12.480          H  
ATOM   1304 1HD  ARG A  83      -4.902  -3.530  29.775  1.00 12.480          H  
ATOM   1305 2HD  ARG A  83      -3.288  -2.803  29.654  1.00 12.480          H  
ATOM   1306  HE  ARG A  83      -3.779  -3.034  32.380  1.00 12.480          H  
ATOM   1307 1HH1 ARG A  83      -3.563  -5.281  29.662  1.00 12.480          H  
ATOM   1308 2HH1 ARG A  83      -2.985  -6.597  30.652  1.00 12.480          H  
ATOM   1309 1HH2 ARG A  83      -3.033  -4.753  33.637  1.00 12.480          H  
ATOM   1310 2HH2 ARG A  83      -2.687  -6.303  32.905  1.00 12.480          H  
ATOM   1311  N   TYR A  84      -8.740  -3.052  32.154  1.00  7.820          N  
ATOM   1312  CA  TYR A  84      -9.840  -3.180  33.115  1.00  8.220          C  
ATOM   1313  C   TYR A  84      -9.867  -2.056  34.153  1.00  8.610          C  
ATOM   1314  O   TYR A  84     -10.889  -1.810  34.792  1.00  8.540          O  
ATOM   1315  CB  TYR A  84      -9.727  -4.531  33.823  1.00 11.350          C  
ATOM   1316  CG  TYR A  84      -8.503  -4.614  34.713  1.00 11.350          C  
ATOM   1317  CD1 TYR A  84      -8.566  -4.226  36.047  1.00 11.350          C  
ATOM   1318  CD2 TYR A  84      -7.302  -5.064  34.179  1.00 11.350          C  
ATOM   1319  CE1 TYR A  84      -7.436  -4.286  36.832  1.00 11.350          C  
ATOM   1320  CE2 TYR A  84      -6.183  -5.119  34.963  1.00 11.350          C  
ATOM   1321  CZ  TYR A  84      -6.241  -4.733  36.281  1.00 11.350          C  
ATOM   1322  OH  TYR A  84      -5.107  -4.793  37.054  1.00 11.350          O  
ATOM   1323  H   TYR A  84      -8.068  -3.803  32.106  1.00  9.380          H  
ATOM   1324  HA  TYR A  84     -10.781  -3.141  32.565  1.00  9.860          H  
ATOM   1325 1HB  TYR A  84     -10.612  -4.698  34.438  1.00 13.620          H  
ATOM   1326 2HB  TYR A  84      -9.677  -5.331  33.087  1.00 13.620          H  
ATOM   1327  HD1 TYR A  84      -9.507  -3.870  36.471  1.00 13.620          H  
ATOM   1328  HD2 TYR A  84      -7.243  -5.372  33.138  1.00 13.620          H  
ATOM   1329  HE1 TYR A  84      -7.481  -3.979  37.876  1.00 13.620          H  
ATOM   1330  HE2 TYR A  84      -5.246  -5.470  34.544  1.00 13.620          H  
ATOM   1331  HH  TYR A  84      -5.302  -4.468  37.938  1.00 13.620          H  
ATOM   1332  N   SER A  85      -8.716  -1.424  34.354  1.00  9.250          N  
ATOM   1333  CA  SER A  85      -8.519  -0.353  35.308  1.00  9.850          C  
ATOM   1334  C   SER A  85      -8.865   1.035  34.761  1.00  9.490          C  
ATOM   1335  O   SER A  85      -8.750   2.028  35.485  1.00  9.640          O  
ATOM   1336  CB  SER A  85      -7.084  -0.375  35.799  1.00 13.550          C  
ATOM   1337  OG  SER A  85      -6.181  -0.060  34.770  1.00 13.550          O  
ATOM   1338  H   SER A  85      -7.925  -1.683  33.790  1.00 11.100          H  
ATOM   1339  HA  SER A  85      -9.173  -0.545  36.161  1.00 11.820          H  
ATOM   1340 1HB  SER A  85      -6.970   0.336  36.616  1.00 16.260          H  
ATOM   1341 2HB  SER A  85      -6.856  -1.363  36.193  1.00 16.260          H  
ATOM   1342  HG  SER A  85      -5.305  -0.179  35.153  1.00 16.260          H  
ATOM   1343  N   ARG A  86      -9.253   1.135  33.482  1.00  9.250          N  
ATOM   1344  CA  ARG A  86      -9.533   2.444  32.899  1.00  9.160          C  
ATOM   1345  C   ARG A  86     -11.052   2.512  32.684  1.00  8.830          C  
ATOM   1346  O   ARG A  86     -11.668   1.621  33.266  1.00  8.860          O  
ATOM   1347  CB  ARG A  86      -8.764   2.586  31.581  1.00 12.860          C  
ATOM   1348  CG  ARG A  86      -7.246   2.180  31.707  1.00 12.860          C  
ATOM   1349  CD  ARG A  86      -6.380   3.056  32.530  1.00 12.860          C  
ATOM   1350  NE  ARG A  86      -5.119   2.342  32.873  1.00 12.860          N  
ATOM   1351  CZ  ARG A  86      -3.913   2.335  32.215  1.00 12.860          C  
ATOM   1352  NH1 ARG A  86      -3.670   3.059  31.139  1.00 12.860          N  
ATOM   1353  NH2 ARG A  86      -2.943   1.561  32.694  1.00 12.860          N  
ATOM   1354  H   ARG A  86      -9.356   0.297  32.901  1.00 11.100          H  
ATOM   1355  HA  ARG A  86      -9.237   3.235  33.586  1.00 10.990          H  
ATOM   1356 1HB  ARG A  86      -9.225   1.959  30.819  1.00 15.430          H  
ATOM   1357 2HB  ARG A  86      -8.816   3.625  31.238  1.00 15.430          H  
ATOM   1358 1HG  ARG A  86      -7.211   1.221  32.174  1.00 15.430          H  
ATOM   1359 2HG  ARG A  86      -6.807   2.112  30.712  1.00 15.430          H  
ATOM   1360 1HD  ARG A  86      -6.133   3.950  31.984  1.00 15.430          H  
ATOM   1361 2HD  ARG A  86      -6.887   3.308  33.449  1.00 15.430          H  
ATOM   1362  HE  ARG A  86      -5.186   1.746  33.689  1.00 15.430          H  
ATOM   1363 1HH1 ARG A  86      -4.361   3.715  30.776  1.00 15.430          H  
ATOM   1364 2HH1 ARG A  86      -2.757   3.012  30.674  1.00 15.430          H  
ATOM   1365 1HH2 ARG A  86      -3.098   1.002  33.522  1.00 15.430          H  
ATOM   1366 2HH2 ARG A  86      -2.041   1.540  32.241  1.00 15.430          H  
ATOM   1367  N   ASN A  87     -11.536   3.747  32.782  1.00  9.040          N  
ATOM   1368  CA  ASN A  87     -12.772   4.060  32.058  1.00  9.000          C  
ATOM   1369  C   ASN A  87     -12.565   4.110  30.550  1.00  9.090          C  
ATOM   1370  O   ASN A  87     -11.538   4.588  30.070  1.00  9.560          O  
ATOM   1371  CB  ASN A  87     -13.377   5.355  32.560  1.00 12.620          C  
ATOM   1372  CG  ASN A  87     -14.842   5.503  32.232  1.00 12.620          C  
ATOM   1373  OD1 ASN A  87     -15.247   5.859  31.115  1.00 12.620          O  
ATOM   1374  ND2 ASN A  87     -15.669   5.210  33.214  1.00 12.620          N  
ATOM   1375  H   ASN A  87     -11.595   4.060  33.740  1.00 10.850          H  
ATOM   1376  HA  ASN A  87     -13.488   3.259  32.252  1.00 10.800          H  
ATOM   1377 1HB  ASN A  87     -13.223   5.460  33.635  1.00 15.140          H  
ATOM   1378 2HB  ASN A  87     -12.871   6.172  32.072  1.00 15.140          H  
ATOM   1379 1HD2 ASN A  87     -16.660   5.258  33.074  1.00 15.140          H  
ATOM   1380 2HD2 ASN A  87     -15.307   4.919  34.105  1.00 15.140          H  
ATOM   1381  N   SER A  88     -13.570   3.658  29.801  1.00  8.890          N  
ATOM   1382  CA  SER A  88     -13.553   3.713  28.340  1.00  9.250          C  
ATOM   1383  C   SER A  88     -13.560   5.137  27.761  1.00  8.980          C  
ATOM   1384  O   SER A  88     -13.209   5.336  26.594  1.00  8.750          O  
ATOM   1385  CB  SER A  88     -14.741   2.947  27.796  1.00 12.810          C  
ATOM   1386  OG  SER A  88     -15.945   3.572  28.152  1.00 12.810          O  
ATOM   1387  H   SER A  88     -14.389   3.268  30.245  1.00 10.670          H  
ATOM   1388  HA  SER A  88     -12.641   3.220  27.999  1.00 11.100          H  
ATOM   1389 1HB  SER A  88     -14.666   2.890  26.711  1.00 15.370          H  
ATOM   1390 2HB  SER A  88     -14.727   1.929  28.180  1.00 15.370          H  
ATOM   1391  HG  SER A  88     -16.639   3.096  27.685  1.00 15.370          H  
ATOM   1392  N   ARG A  89     -13.960   6.127  28.562  1.00  9.190          N  
ATOM   1393  CA  ARG A  89     -13.981   7.514  28.122  1.00  9.170          C  
ATOM   1394  C   ARG A  89     -12.624   8.155  28.385  1.00  8.650          C  
ATOM   1395  O   ARG A  89     -12.307   8.554  29.506  1.00  8.440          O  
ATOM   1396  CB  ARG A  89     -15.065   8.286  28.847  1.00 12.850          C  
ATOM   1397  CG  ARG A  89     -16.480   7.790  28.572  1.00 12.850          C  
ATOM   1398  CD  ARG A  89     -17.481   8.473  29.420  1.00 12.850          C  
ATOM   1399  NE  ARG A  89     -17.320   8.134  30.839  1.00 12.850          N  
ATOM   1400  CZ  ARG A  89     -17.939   8.781  31.865  1.00 12.850          C  
ATOM   1401  NH1 ARG A  89     -18.754   9.790  31.617  1.00 12.850          N  
ATOM   1402  NH2 ARG A  89     -17.732   8.409  33.120  1.00 12.850          N  
ATOM   1403  H   ARG A  89     -14.255   5.906  29.509  1.00 11.030          H  
ATOM   1404  HA  ARG A  89     -14.183   7.542  27.052  1.00 11.000          H  
ATOM   1405 1HB  ARG A  89     -14.887   8.235  29.919  1.00 15.420          H  
ATOM   1406 2HB  ARG A  89     -15.017   9.336  28.559  1.00 15.420          H  
ATOM   1407 1HG  ARG A  89     -16.730   7.967  27.528  1.00 15.420          H  
ATOM   1408 2HG  ARG A  89     -16.534   6.719  28.780  1.00 15.420          H  
ATOM   1409 1HD  ARG A  89     -17.363   9.549  29.305  1.00 15.420          H  
ATOM   1410 2HD  ARG A  89     -18.481   8.175  29.106  1.00 15.420          H  
ATOM   1411  HE  ARG A  89     -16.694   7.344  31.059  1.00 15.420          H  
ATOM   1412 1HH1 ARG A  89     -18.925  10.087  30.669  1.00 15.420          H  
ATOM   1413 2HH1 ARG A  89     -19.212  10.269  32.380  1.00 15.420          H  
ATOM   1414 1HH2 ARG A  89     -17.111   7.642  33.332  1.00 15.420          H  
ATOM   1415 2HH2 ARG A  89     -18.195   8.895  33.873  1.00 15.420          H  
ATOM   1416  N   TYR A  90     -11.826   8.278  27.337  1.00  8.710          N  
ATOM   1417  CA  TYR A  90     -10.463   8.774  27.457  1.00  8.540          C  
ATOM   1418  C   TYR A  90     -10.392  10.193  28.021  1.00  9.070          C  
ATOM   1419  O   TYR A  90     -11.101  11.090  27.561  1.00  9.650          O  
ATOM   1420  CB  TYR A  90      -9.797   8.719  26.090  1.00 12.020          C  
ATOM   1421  CG  TYR A  90      -8.375   9.154  26.072  1.00 12.020          C  
ATOM   1422  CD1 TYR A  90      -7.390   8.292  26.510  1.00 12.020          C  
ATOM   1423  CD2 TYR A  90      -8.048  10.405  25.602  1.00 12.020          C  
ATOM   1424  CE1 TYR A  90      -6.078   8.683  26.470  1.00 12.020          C  
ATOM   1425  CE2 TYR A  90      -6.744  10.794  25.563  1.00 12.020          C  
ATOM   1426  CZ  TYR A  90      -5.756   9.938  25.995  1.00 12.020          C  
ATOM   1427  OH  TYR A  90      -4.443  10.325  25.939  1.00 12.020          O  
ATOM   1428  H   TYR A  90     -12.159   7.971  26.432  1.00 10.450          H  
ATOM   1429  HA  TYR A  90      -9.924   8.119  28.145  1.00 10.250          H  
ATOM   1430 1HB  TYR A  90      -9.843   7.698  25.709  1.00 14.430          H  
ATOM   1431 2HB  TYR A  90     -10.351   9.348  25.396  1.00 14.430          H  
ATOM   1432  HD1 TYR A  90      -7.655   7.302  26.874  1.00 14.430          H  
ATOM   1433  HD2 TYR A  90      -8.830  11.082  25.255  1.00 14.430          H  
ATOM   1434  HE1 TYR A  90      -5.293   8.002  26.803  1.00 14.430          H  
ATOM   1435  HE2 TYR A  90      -6.490  11.780  25.183  1.00 14.430          H  
ATOM   1436  HH  TYR A  90      -3.886   9.636  26.325  1.00 14.430          H  
ATOM   1437  N   GLU A  91      -9.503  10.386  28.996  1.00  9.070          N  
ATOM   1438  CA  GLU A  91      -9.286  11.671  29.647  1.00  9.810          C  
ATOM   1439  C   GLU A  91      -7.809  11.802  30.042  1.00  9.910          C  
ATOM   1440  O   GLU A  91      -7.219  10.852  30.542  1.00  9.800          O  
ATOM   1441  CB  GLU A  91     -10.221  11.786  30.866  1.00 13.440          C  
ATOM   1442  CG  GLU A  91     -10.218  13.119  31.599  1.00 13.440          C  
ATOM   1443  CD  GLU A  91     -11.286  13.240  32.719  1.00 13.440          C  
ATOM   1444  OE1 GLU A  91     -12.107  12.354  32.903  1.00 13.440          O  
ATOM   1445  OE2 GLU A  91     -11.275  14.261  33.373  1.00 13.440          O  
ATOM   1446  H   GLU A  91      -8.977   9.588  29.318  1.00 10.880          H  
ATOM   1447  HA  GLU A  91      -9.527  12.466  28.942  1.00 11.770          H  
ATOM   1448 1HB  GLU A  91     -11.244  11.570  30.557  1.00 16.130          H  
ATOM   1449 2HB  GLU A  91      -9.929  11.029  31.596  1.00 16.130          H  
ATOM   1450 1HG  GLU A  91      -9.251  13.246  32.058  1.00 16.130          H  
ATOM   1451 2HG  GLU A  91     -10.357  13.922  30.877  1.00 16.130          H  
ATOM   1452  N   ARG A  92      -7.218  12.985  29.813  1.00 10.330          N  
ATOM   1453  CA  ARG A  92      -5.801  13.267  30.118  1.00 10.730          C  
ATOM   1454  C   ARG A  92      -5.568  14.129  31.352  1.00 11.150          C  
ATOM   1455  O   ARG A  92      -4.482  14.693  31.545  1.00 11.300          O  
ATOM   1456  CB  ARG A  92      -5.123  13.969  28.954  1.00 14.860          C  
ATOM   1457  CG  ARG A  92      -4.996  13.174  27.696  1.00 14.860          C  
ATOM   1458  CD  ARG A  92      -4.321  13.968  26.635  1.00 14.860          C  
ATOM   1459  NE  ARG A  92      -4.095  13.197  25.418  1.00 14.860          N  
ATOM   1460  CZ  ARG A  92      -3.606  13.702  24.261  1.00 14.860          C  
ATOM   1461  NH1 ARG A  92      -3.310  14.985  24.167  1.00 14.860          N  
ATOM   1462  NH2 ARG A  92      -3.422  12.910  23.212  1.00 14.860          N  
ATOM   1463  H   ARG A  92      -7.777  13.721  29.400  1.00 12.400          H  
ATOM   1464  HA  ARG A  92      -5.299  12.312  30.278  1.00 12.880          H  
ATOM   1465 1HB  ARG A  92      -5.670  14.880  28.716  1.00 17.830          H  
ATOM   1466 2HB  ARG A  92      -4.117  14.263  29.247  1.00 17.830          H  
ATOM   1467 1HG  ARG A  92      -4.418  12.271  27.885  1.00 17.830          H  
ATOM   1468 2HG  ARG A  92      -5.987  12.906  27.349  1.00 17.830          H  
ATOM   1469 1HD  ARG A  92      -4.948  14.824  26.388  1.00 17.830          H  
ATOM   1470 2HD  ARG A  92      -3.357  14.314  27.006  1.00 17.830          H  
ATOM   1471  HE  ARG A  92      -4.295  12.194  25.458  1.00 17.830          H  
ATOM   1472 1HH1 ARG A  92      -3.445  15.597  24.957  1.00 17.830          H  
ATOM   1473 2HH1 ARG A  92      -2.946  15.360  23.303  1.00 17.830          H  
ATOM   1474 1HH2 ARG A  92      -3.644  11.924  23.263  1.00 17.830          H  
ATOM   1475 2HH2 ARG A  92      -3.058  13.291  22.352  1.00 17.830          H  
ATOM   1476  N   ASN A  93      -6.574  14.275  32.178  1.00 11.570          N  
ATOM   1477  CA  ASN A  93      -6.415  15.114  33.344  1.00 12.210          C  
ATOM   1478  C   ASN A  93      -5.702  14.341  34.423  1.00 12.730          C  
ATOM   1479  O   ASN A  93      -6.317  13.694  35.258  1.00 13.250          O  
ATOM   1480  CB  ASN A  93      -7.752  15.648  33.808  1.00 16.840          C  
ATOM   1481  CG  ASN A  93      -8.318  16.653  32.839  1.00 16.840          C  
ATOM   1482  OD1 ASN A  93      -7.598  17.537  32.350  1.00 16.840          O  
ATOM   1483  ND2 ASN A  93      -9.583  16.541  32.544  1.00 16.840          N  
ATOM   1484  H   ASN A  93      -7.439  13.783  31.997  1.00 13.880          H  
ATOM   1485  HA  ASN A  93      -5.781  15.964  33.084  1.00 14.650          H  
ATOM   1486 1HB  ASN A  93      -8.462  14.825  33.925  1.00 20.210          H  
ATOM   1487 2HB  ASN A  93      -7.644  16.125  34.778  1.00 20.210          H  
ATOM   1488 1HD2 ASN A  93     -10.008  17.182  31.907  1.00 20.210          H  
ATOM   1489 2HD2 ASN A  93     -10.145  15.791  32.953  1.00 20.210          H  
ATOM   1490  N   ASN A  94      -4.381  14.426  34.428  1.00 12.760          N  
ATOM   1491  CA  ASN A  94      -3.563  13.639  35.354  1.00 13.410          C  
ATOM   1492  C   ASN A  94      -3.543  14.222  36.770  1.00 13.570          C  
ATOM   1493  O   ASN A  94      -2.523  14.722  37.247  1.00 13.400          O  
ATOM   1494  CB  ASN A  94      -2.172  13.478  34.800  1.00 18.510          C  
ATOM   1495  CG  ASN A  94      -2.178  12.642  33.545  1.00 18.510          C  
ATOM   1496  OD1 ASN A  94      -2.917  11.652  33.426  1.00 18.510          O  
ATOM   1497  ND2 ASN A  94      -1.360  13.022  32.602  1.00 18.510          N  
ATOM   1498  H   ASN A  94      -3.953  14.984  33.685  1.00 15.310          H  
ATOM   1499  HA  ASN A  94      -3.984  12.649  35.426  1.00 16.090          H  
ATOM   1500 1HB  ASN A  94      -1.751  14.458  34.574  1.00 22.220          H  
ATOM   1501 2HB  ASN A  94      -1.533  13.003  35.543  1.00 22.220          H  
ATOM   1502 1HD2 ASN A  94      -1.313  12.513  31.744  1.00 22.220          H  
ATOM   1503 2HD2 ASN A  94      -0.778  13.825  32.737  1.00 22.220          H  
ATOM   1504  N   GLU A  95      -4.700  14.141  37.416  1.00 14.080          N  
ATOM   1505  CA  GLU A  95      -4.972  14.666  38.750  1.00 14.490          C  
ATOM   1506  C   GLU A  95      -4.495  13.758  39.881  1.00 14.600          C  
ATOM   1507  O   GLU A  95      -4.350  12.536  39.721  1.00 14.710          O  
ATOM   1508  CB  GLU A  95      -6.477  14.911  38.914  1.00 20.120          C  
ATOM   1509  CG  GLU A  95      -7.047  15.987  37.989  1.00 20.120          C  
ATOM   1510  CD  GLU A  95      -8.532  16.238  38.184  1.00 20.120          C  
ATOM   1511  OE1 GLU A  95      -9.138  15.546  38.968  1.00 20.120          O  
ATOM   1512  OE2 GLU A  95      -9.051  17.124  37.546  1.00 20.120          O  
ATOM   1513  H   GLU A  95      -5.461  13.722  36.879  1.00 16.900          H  
ATOM   1514  HA  GLU A  95      -4.454  15.620  38.847  1.00 17.390          H  
ATOM   1515 1HB  GLU A  95      -7.014  13.985  38.714  1.00 24.150          H  
ATOM   1516 2HB  GLU A  95      -6.692  15.193  39.945  1.00 24.150          H  
ATOM   1517 1HG  GLU A  95      -6.506  16.917  38.154  1.00 24.150          H  
ATOM   1518 2HG  GLU A  95      -6.871  15.681  36.966  1.00 24.150          H  
ATOM   1519  N   ASN A  96      -4.253  14.367  41.039  1.00 14.720          N  
ATOM   1520  CA  ASN A  96      -3.920  13.593  42.216  1.00 14.950          C  
ATOM   1521  C   ASN A  96      -5.096  12.685  42.506  1.00 14.540          C  
ATOM   1522  O   ASN A  96      -6.237  13.140  42.534  1.00 14.790          O  
ATOM   1523  CB  ASN A  96      -3.625  14.493  43.396  1.00 20.840          C  
ATOM   1524  CG  ASN A  96      -2.359  15.277  43.224  1.00 20.840          C  
ATOM   1525  OD1 ASN A  96      -1.430  14.859  42.524  1.00 20.840          O  
ATOM   1526  ND2 ASN A  96      -2.304  16.421  43.849  1.00 20.840          N  
ATOM   1527  H   ASN A  96      -4.342  15.370  41.099  1.00 17.660          H  
ATOM   1528  HA  ASN A  96      -3.053  12.967  42.005  1.00 17.940          H  
ATOM   1529 1HB  ASN A  96      -4.455  15.184  43.539  1.00 25.010          H  
ATOM   1530 2HB  ASN A  96      -3.546  13.887  44.299  1.00 25.010          H  
ATOM   1531 1HD2 ASN A  96      -1.487  16.993  43.773  1.00 25.010          H  
ATOM   1532 2HD2 ASN A  96      -3.077  16.726  44.406  1.00 25.010          H  
ATOM   1533  N   GLU A  97      -4.814  11.406  42.719  1.00 14.050          N  
ATOM   1534  CA  GLU A  97      -5.836  10.397  42.991  1.00 13.800          C  
ATOM   1535  C   GLU A  97      -6.922  10.343  41.902  1.00 13.100          C  
ATOM   1536  O   GLU A  97      -8.097  10.117  42.196  1.00 13.180          O  
ATOM   1537  CB  GLU A  97      -6.481  10.626  44.372  1.00 19.420          C  
ATOM   1538  CG  GLU A  97      -5.498  10.548  45.552  1.00 19.420          C  
ATOM   1539  CD  GLU A  97      -6.164  10.645  46.929  1.00 19.420          C  
ATOM   1540  OE1 GLU A  97      -7.349  10.875  46.996  1.00 19.420          O  
ATOM   1541  OE2 GLU A  97      -5.469  10.482  47.906  1.00 19.420          O  
ATOM   1542  H   GLU A  97      -3.846  11.119  42.671  1.00 16.860          H  
ATOM   1543  HA  GLU A  97      -5.348   9.423  43.010  1.00 16.560          H  
ATOM   1544 1HB  GLU A  97      -6.968  11.598  44.402  1.00 23.300          H  
ATOM   1545 2HB  GLU A  97      -7.252   9.875  44.538  1.00 23.300          H  
ATOM   1546 1HG  GLU A  97      -4.953   9.608  45.492  1.00 23.300          H  
ATOM   1547 2HG  GLU A  97      -4.777  11.358  45.452  1.00 23.300          H  
ATOM   1548  N   LEU A  98      -6.504  10.464  40.638  1.00 12.510          N  
ATOM   1549  CA  LEU A  98      -7.376  10.380  39.476  1.00 11.940          C  
ATOM   1550  C   LEU A  98      -8.137   9.068  39.353  1.00 11.530          C  
ATOM   1551  O   LEU A  98      -7.554   7.992  39.469  1.00 11.270          O  
ATOM   1552  CB  LEU A  98      -6.504  10.563  38.226  1.00 16.940          C  
ATOM   1553  CG  LEU A  98      -7.154  10.409  36.859  1.00 16.940          C  
ATOM   1554  CD1 LEU A  98      -8.218  11.498  36.624  1.00 16.940          C  
ATOM   1555  CD2 LEU A  98      -6.072  10.498  35.826  1.00 16.940          C  
ATOM   1556  H   LEU A  98      -5.527  10.698  40.454  1.00 15.010          H  
ATOM   1557  HA  LEU A  98      -8.093  11.197  39.546  1.00 14.330          H  
ATOM   1558 1HB  LEU A  98      -6.082  11.560  38.259  1.00 20.330          H  
ATOM   1559 2HB  LEU A  98      -5.684   9.850  38.279  1.00 20.330          H  
ATOM   1560  HG  LEU A  98      -7.598   9.452  36.780  1.00 20.330          H  
ATOM   1561 1HD1 LEU A  98      -8.649  11.377  35.625  1.00 20.330          H  
ATOM   1562 2HD1 LEU A  98      -9.012  11.426  37.359  1.00 20.330          H  
ATOM   1563 3HD1 LEU A  98      -7.769  12.477  36.698  1.00 20.330          H  
ATOM   1564 1HD2 LEU A  98      -6.489  10.391  34.830  1.00 20.330          H  
ATOM   1565 2HD2 LEU A  98      -5.627  11.441  35.915  1.00 20.330          H  
ATOM   1566 3HD2 LEU A  98      -5.330   9.727  35.996  1.00 20.330          H  
ATOM   1567  N   ASP A  99      -9.456   9.174  39.120  1.00 11.630          N  
ATOM   1568  CA  ASP A  99     -10.351   8.039  38.949  1.00 11.490          C  
ATOM   1569  C   ASP A  99     -10.685   7.710  37.485  1.00 10.560          C  
ATOM   1570  O   ASP A  99     -11.527   6.854  37.205  1.00 10.210          O  
ATOM   1571  CB  ASP A  99     -11.623   8.323  39.736  1.00 16.140          C  
ATOM   1572  CG  ASP A  99     -12.250   9.631  39.287  1.00 16.140          C  
ATOM   1573  OD1 ASP A  99     -11.574  10.361  38.566  1.00 16.140          O  
ATOM   1574  OD2 ASP A  99     -13.358   9.917  39.666  1.00 16.140          O  
ATOM   1575  H   ASP A  99      -9.900  10.095  39.055  1.00 13.960          H  
ATOM   1576  HA  ASP A  99      -9.868   7.165  39.386  1.00 13.790          H  
ATOM   1577 1HB  ASP A  99     -12.337   7.513  39.590  1.00 19.370          H  
ATOM   1578 2HB  ASP A  99     -11.392   8.382  40.802  1.00 19.370          H  
ATOM   1579  N   ASN A 100      -9.985   8.346  36.561  1.00 10.310          N  
ATOM   1580  CA  ASN A 100     -10.144   8.112  35.133  1.00  9.580          C  
ATOM   1581  C   ASN A 100      -8.808   8.263  34.431  1.00  8.920          C  
ATOM   1582  O   ASN A 100      -8.477   9.311  33.883  1.00  9.030          O  
ATOM   1583  CB  ASN A 100     -11.157   9.037  34.499  1.00 13.700          C  
ATOM   1584  CG  ASN A 100     -11.402   8.614  33.066  1.00 13.700          C  
ATOM   1585  OD1 ASN A 100     -10.960   7.514  32.709  1.00 13.700          O  
ATOM   1586  ND2 ASN A 100     -12.063   9.417  32.270  1.00 13.700          N  
ATOM   1587  H   ASN A 100      -9.328   9.036  36.886  1.00 12.370          H  
ATOM   1588  HA  ASN A 100     -10.472   7.084  34.985  1.00 11.500          H  
ATOM   1589 1HB  ASN A 100     -12.092   9.000  35.059  1.00 16.440          H  
ATOM   1590 2HB  ASN A 100     -10.794  10.068  34.515  1.00 16.440          H  
ATOM   1591 1HD2 ASN A 100     -12.233   9.140  31.299  1.00 16.440          H  
ATOM   1592 2HD2 ASN A 100     -12.359  10.338  32.593  1.00 16.440          H  
ATOM   1593  N   ILE A 101      -8.050   7.197  34.479  1.00  8.430          N  
ATOM   1594  CA  ILE A 101      -6.701   7.135  33.975  1.00  8.040          C  
ATOM   1595  C   ILE A 101      -6.729   6.852  32.466  1.00  7.150          C  
ATOM   1596  O   ILE A 101      -7.512   6.006  32.044  1.00  6.800          O  
ATOM   1597  CB  ILE A 101      -5.949   6.057  34.774  1.00 11.410          C  
ATOM   1598  CG1 ILE A 101      -5.910   6.525  36.263  1.00 11.410          C  
ATOM   1599  CG2 ILE A 101      -4.539   5.790  34.207  1.00 11.410          C  
ATOM   1600  CD1 ILE A 101      -5.477   5.490  37.243  1.00 11.410          C  
ATOM   1601  H   ILE A 101      -8.441   6.381  34.929  1.00 10.120          H  
ATOM   1602  HA  ILE A 101      -6.247   8.091  34.182  1.00  9.650          H  
ATOM   1603  HB  ILE A 101      -6.525   5.143  34.743  1.00 13.690          H  
ATOM   1604 1HG1 ILE A 101      -5.234   7.368  36.345  1.00 13.690          H  
ATOM   1605 2HG1 ILE A 101      -6.904   6.854  36.563  1.00 13.690          H  
ATOM   1606 1HG2 ILE A 101      -4.049   5.014  34.780  1.00 13.690          H  
ATOM   1607 2HG2 ILE A 101      -4.607   5.462  33.171  1.00 13.690          H  
ATOM   1608 3HG2 ILE A 101      -3.940   6.688  34.256  1.00 13.690          H  
ATOM   1609 1HD1 ILE A 101      -5.497   5.928  38.246  1.00 13.690          H  
ATOM   1610 2HD1 ILE A 101      -6.164   4.641  37.205  1.00 13.690          H  
ATOM   1611 3HD1 ILE A 101      -4.473   5.150  37.024  1.00 13.690          H  
ATOM   1612  N   PRO A 102      -5.956   7.583  31.631  1.00  7.070          N  
ATOM   1613  CA  PRO A 102      -5.877   7.443  30.181  1.00  6.610          C  
ATOM   1614  C   PRO A 102      -5.311   6.094  29.762  1.00  6.140          C  
ATOM   1615  O   PRO A 102      -4.607   5.455  30.538  1.00  5.760          O  
ATOM   1616  CB  PRO A 102      -4.924   8.582  29.777  1.00  9.920          C  
ATOM   1617  CG  PRO A 102      -4.144   8.920  31.022  1.00  9.920          C  
ATOM   1618  CD  PRO A 102      -5.101   8.685  32.157  1.00  9.920          C  
ATOM   1619  HA  PRO A 102      -6.873   7.598  29.751  1.00  7.930          H  
ATOM   1620 1HB  PRO A 102      -4.265   8.237  28.963  1.00 11.900          H  
ATOM   1621 2HB  PRO A 102      -5.497   9.433  29.386  1.00 11.900          H  
ATOM   1622 1HG  PRO A 102      -3.248   8.285  31.092  1.00 11.900          H  
ATOM   1623 2HG  PRO A 102      -3.796   9.968  30.983  1.00 11.900          H  
ATOM   1624 1HD  PRO A 102      -4.503   8.403  33.007  1.00 11.900          H  
ATOM   1625 2HD  PRO A 102      -5.715   9.592  32.348  1.00 11.900          H  
ATOM   1626  N   SER A 103      -5.648   5.675  28.541  1.00  5.940          N  
ATOM   1627  CA  SER A 103      -5.169   4.438  27.926  1.00  6.130          C  
ATOM   1628  C   SER A 103      -3.689   4.505  27.570  1.00  5.670          C  
ATOM   1629  O   SER A 103      -3.087   5.585  27.532  1.00  6.180          O  
ATOM   1630  CB  SER A 103      -5.959   4.151  26.667  1.00  8.510          C  
ATOM   1631  OG  SER A 103      -5.711   5.128  25.692  1.00  8.510          O  
ATOM   1632  H   SER A 103      -6.250   6.249  27.973  1.00  7.130          H  
ATOM   1633  HA  SER A 103      -5.317   3.618  28.628  1.00  7.360          H  
ATOM   1634 1HB  SER A 103      -5.670   3.174  26.272  1.00 10.210          H  
ATOM   1635 2HB  SER A 103      -7.022   4.109  26.887  1.00 10.210          H  
ATOM   1636  HG  SER A 103      -5.962   4.709  24.826  1.00 10.210          H  
ATOM   1637  N   SER A 104      -3.092   3.340  27.299  1.00  4.980          N  
ATOM   1638  CA  SER A 104      -1.679   3.301  26.915  1.00  4.650          C  
ATOM   1639  C   SER A 104      -1.537   3.070  25.414  1.00  4.370          C  
ATOM   1640  O   SER A 104      -2.393   2.453  24.795  1.00  4.360          O  
ATOM   1641  CB  SER A 104      -0.945   2.209  27.682  1.00  6.640          C  
ATOM   1642  OG  SER A 104      -0.922   2.471  29.072  1.00  6.640          O  
ATOM   1643  H   SER A 104      -3.641   2.474  27.318  1.00  5.980          H  
ATOM   1644  HA  SER A 104      -1.224   4.260  27.160  1.00  5.580          H  
ATOM   1645 1HB  SER A 104      -1.431   1.254  27.504  1.00  7.970          H  
ATOM   1646 2HB  SER A 104       0.075   2.128  27.306  1.00  7.970          H  
ATOM   1647  HG  SER A 104      -0.394   1.769  29.458  1.00  7.970          H  
ATOM   1648  N   THR A 105      -0.448   3.532  24.813  1.00  4.270          N  
ATOM   1649  CA  THR A 105      -0.268   3.257  23.383  1.00  4.190          C  
ATOM   1650  C   THR A 105       0.967   2.401  23.156  1.00  3.230          C  
ATOM   1651  O   THR A 105       2.052   2.731  23.641  1.00  2.970          O  
ATOM   1652  CB  THR A 105      -0.164   4.564  22.573  1.00  5.900          C  
ATOM   1653  OG1 THR A 105      -1.364   5.334  22.740  1.00  5.900          O  
ATOM   1654  CG2 THR A 105      -0.027   4.230  21.118  1.00  5.900          C  
ATOM   1655  H   THR A 105       0.249   4.052  25.329  1.00  5.120          H  
ATOM   1656  HA  THR A 105      -1.127   2.699  23.010  1.00  5.030          H  
ATOM   1657  HB  THR A 105       0.695   5.146  22.902  1.00  7.080          H  
ATOM   1658  HG1 THR A 105      -1.424   5.644  23.647  1.00  7.080          H  
ATOM   1659 1HG2 THR A 105       0.029   5.154  20.546  1.00  7.080          H  
ATOM   1660 2HG2 THR A 105       0.877   3.651  20.937  1.00  7.080          H  
ATOM   1661 3HG2 THR A 105      -0.894   3.655  20.792  1.00  7.080          H  
ATOM   1662  N   ARG A 106       0.791   1.286  22.442  1.00  3.100          N  
ATOM   1663  CA  ARG A 106       1.899   0.373  22.174  1.00  2.470          C  
ATOM   1664  C   ARG A 106       1.923  -0.176  20.750  1.00  2.510          C  
ATOM   1665  O   ARG A 106       0.897  -0.271  20.075  1.00  2.970          O  
ATOM   1666  CB  ARG A 106       1.857  -0.798  23.137  1.00  3.710          C  
ATOM   1667  CG  ARG A 106       2.034  -0.441  24.585  1.00  3.710          C  
ATOM   1668  CD  ARG A 106       2.115  -1.645  25.442  1.00  3.710          C  
ATOM   1669  NE  ARG A 106       2.357  -1.292  26.838  1.00  3.710          N  
ATOM   1670  CZ  ARG A 106       2.407  -2.164  27.864  1.00  3.710          C  
ATOM   1671  NH1 ARG A 106       2.210  -3.450  27.656  1.00  3.710          N  
ATOM   1672  NH2 ARG A 106       2.657  -1.719  29.085  1.00  3.710          N  
ATOM   1673  H   ARG A 106      -0.148   1.093  22.074  1.00  3.720          H  
ATOM   1674  HA  ARG A 106       2.830   0.916  22.337  1.00  2.960          H  
ATOM   1675 1HB  ARG A 106       0.898  -1.262  23.061  1.00  4.450          H  
ATOM   1676 2HB  ARG A 106       2.611  -1.540  22.864  1.00  4.450          H  
ATOM   1677 1HG  ARG A 106       2.916   0.172  24.701  1.00  4.450          H  
ATOM   1678 2HG  ARG A 106       1.164   0.125  24.918  1.00  4.450          H  
ATOM   1679 1HD  ARG A 106       1.176  -2.195  25.381  1.00  4.450          H  
ATOM   1680 2HD  ARG A 106       2.934  -2.278  25.094  1.00  4.450          H  
ATOM   1681  HE  ARG A 106       2.531  -0.314  27.049  1.00  4.450          H  
ATOM   1682 1HH1 ARG A 106       2.021  -3.791  26.727  1.00  4.450          H  
ATOM   1683 2HH1 ARG A 106       2.249  -4.100  28.431  1.00  4.450          H  
ATOM   1684 1HH2 ARG A 106       2.811  -0.731  29.243  1.00  4.450          H  
ATOM   1685 2HH2 ARG A 106       2.696  -2.362  29.863  1.00  4.450          H  
ATOM   1686  N   LEU A 107       3.105  -0.579  20.297  1.00  2.340          N  
ATOM   1687  CA  LEU A 107       3.196  -1.229  18.998  1.00  2.490          C  
ATOM   1688  C   LEU A 107       3.271  -2.726  19.155  1.00  1.730          C  
ATOM   1689  O   LEU A 107       3.995  -3.236  20.020  1.00  1.540          O  
ATOM   1690  CB  LEU A 107       4.445  -0.765  18.240  1.00  3.430          C  
ATOM   1691  CG  LEU A 107       4.559   0.731  17.924  1.00  3.430          C  
ATOM   1692  CD1 LEU A 107       5.909   1.003  17.266  1.00  3.430          C  
ATOM   1693  CD2 LEU A 107       3.424   1.133  17.005  1.00  3.430          C  
ATOM   1694  H   LEU A 107       3.933  -0.458  20.866  1.00  2.810          H  
ATOM   1695  HA  LEU A 107       2.300  -1.016  18.420  1.00  2.990          H  
ATOM   1696 1HB  LEU A 107       5.324  -1.051  18.816  1.00  4.110          H  
ATOM   1697 2HB  LEU A 107       4.471  -1.302  17.295  1.00  4.110          H  
ATOM   1698  HG  LEU A 107       4.506   1.313  18.846  1.00  4.110          H  
ATOM   1699 1HD1 LEU A 107       5.997   2.067  17.043  1.00  4.110          H  
ATOM   1700 2HD1 LEU A 107       6.709   0.708  17.946  1.00  4.110          H  
ATOM   1701 3HD1 LEU A 107       5.993   0.438  16.344  1.00  4.110          H  
ATOM   1702 1HD2 LEU A 107       3.500   2.193  16.772  1.00  4.110          H  
ATOM   1703 2HD2 LEU A 107       3.474   0.547  16.098  1.00  4.110          H  
ATOM   1704 3HD2 LEU A 107       2.492   0.957  17.490  1.00  4.110          H  
ATOM   1705  N   PHE A 108       2.544  -3.431  18.292  1.00  1.940          N  
ATOM   1706  CA  PHE A 108       2.566  -4.888  18.262  1.00  1.930          C  
ATOM   1707  C   PHE A 108       2.858  -5.433  16.873  1.00  2.330          C  
ATOM   1708  O   PHE A 108       2.360  -4.916  15.870  1.00  3.040          O  
ATOM   1709  CB  PHE A 108       1.252  -5.446  18.749  1.00  2.710          C  
ATOM   1710  CG  PHE A 108       0.946  -5.233  20.194  1.00  2.710          C  
ATOM   1711  CD1 PHE A 108       0.449  -4.036  20.658  1.00  2.710          C  
ATOM   1712  CD2 PHE A 108       1.109  -6.269  21.087  1.00  2.710          C  
ATOM   1713  CE1 PHE A 108       0.135  -3.866  21.972  1.00  2.710          C  
ATOM   1714  CE2 PHE A 108       0.795  -6.099  22.415  1.00  2.710          C  
ATOM   1715  CZ  PHE A 108       0.309  -4.885  22.854  1.00  2.710          C  
ATOM   1716  H   PHE A 108       1.937  -2.932  17.630  1.00  2.330          H  
ATOM   1717  HA  PHE A 108       3.348  -5.221  18.929  1.00  2.320          H  
ATOM   1718 1HB  PHE A 108       0.469  -4.975  18.169  1.00  3.250          H  
ATOM   1719 2HB  PHE A 108       1.235  -6.512  18.551  1.00  3.250          H  
ATOM   1720  HD1 PHE A 108       0.311  -3.214  19.960  1.00  3.250          H  
ATOM   1721  HD2 PHE A 108       1.491  -7.228  20.732  1.00  3.250          H  
ATOM   1722  HE1 PHE A 108      -0.260  -2.920  22.308  1.00  3.250          H  
ATOM   1723  HE2 PHE A 108       0.929  -6.921  23.121  1.00  3.250          H  
ATOM   1724  HZ  PHE A 108       0.057  -4.746  23.904  1.00  3.250          H  
ATOM   1725  N   LEU A 109       3.639  -6.501  16.815  1.00  2.100          N  
ATOM   1726  CA  LEU A 109       4.009  -7.107  15.543  1.00  2.540          C  
ATOM   1727  C   LEU A 109       4.084  -8.624  15.543  1.00  2.880          C  
ATOM   1728  O   LEU A 109       4.334  -9.254  16.573  1.00  2.900          O  
ATOM   1729  CB  LEU A 109       5.340  -6.517  15.054  1.00  3.380          C  
ATOM   1730  CG  LEU A 109       6.617  -6.810  15.892  1.00  3.380          C  
ATOM   1731  CD1 LEU A 109       7.809  -6.737  14.971  1.00  3.380          C  
ATOM   1732  CD2 LEU A 109       6.767  -5.753  17.034  1.00  3.380          C  
ATOM   1733  H   LEU A 109       3.999  -6.882  17.693  1.00  2.520          H  
ATOM   1734  HA  LEU A 109       3.245  -6.840  14.819  1.00  3.050          H  
ATOM   1735 1HB  LEU A 109       5.515  -6.883  14.041  1.00  4.060          H  
ATOM   1736 2HB  LEU A 109       5.232  -5.449  15.010  1.00  4.060          H  
ATOM   1737  HG  LEU A 109       6.569  -7.813  16.320  1.00  4.060          H  
ATOM   1738 1HD1 LEU A 109       8.716  -6.945  15.536  1.00  4.060          H  
ATOM   1739 2HD1 LEU A 109       7.697  -7.482  14.178  1.00  4.060          H  
ATOM   1740 3HD1 LEU A 109       7.871  -5.742  14.532  1.00  4.060          H  
ATOM   1741 1HD2 LEU A 109       7.671  -5.946  17.592  1.00  4.060          H  
ATOM   1742 2HD2 LEU A 109       6.822  -4.756  16.600  1.00  4.060          H  
ATOM   1743 3HD2 LEU A 109       5.935  -5.795  17.717  1.00  4.060          H  
ATOM   1744  N   PHE A 110       3.845  -9.206  14.369  1.00  3.530          N  
ATOM   1745  CA  PHE A 110       3.970 -10.651  14.185  1.00  4.150          C  
ATOM   1746  C   PHE A 110       5.388 -11.080  13.806  1.00  4.550          C  
ATOM   1747  O   PHE A 110       5.993 -10.553  12.868  1.00  4.660          O  
ATOM   1748  CB  PHE A 110       3.016 -11.132  13.109  1.00  5.560          C  
ATOM   1749  CG  PHE A 110       3.063 -12.598  12.853  1.00  5.560          C  
ATOM   1750  CD1 PHE A 110       2.393 -13.469  13.675  1.00  5.560          C  
ATOM   1751  CD2 PHE A 110       3.788 -13.110  11.790  1.00  5.560          C  
ATOM   1752  CE1 PHE A 110       2.441 -14.800  13.453  1.00  5.560          C  
ATOM   1753  CE2 PHE A 110       3.838 -14.438  11.562  1.00  5.560          C  
ATOM   1754  CZ  PHE A 110       3.170 -15.288  12.393  1.00  5.560          C  
ATOM   1755  H   PHE A 110       3.582  -8.610  13.573  1.00  4.240          H  
ATOM   1756  HA  PHE A 110       3.712 -11.144  15.121  1.00  4.980          H  
ATOM   1757 1HB  PHE A 110       2.025 -10.897  13.396  1.00  6.670          H  
ATOM   1758 2HB  PHE A 110       3.215 -10.608  12.189  1.00  6.670          H  
ATOM   1759  HD1 PHE A 110       1.830 -13.091  14.504  1.00  6.670          H  
ATOM   1760  HD2 PHE A 110       4.328 -12.441  11.140  1.00  6.670          H  
ATOM   1761  HE1 PHE A 110       1.904 -15.483  14.117  1.00  6.670          H  
ATOM   1762  HE2 PHE A 110       4.412 -14.829  10.725  1.00  6.670          H  
ATOM   1763  HZ  PHE A 110       3.209 -16.358  12.209  1.00  6.670          H  
ATOM   1764  N   ARG A 111       5.909 -12.041  14.551  1.00  4.980          N  
ATOM   1765  CA  ARG A 111       7.226 -12.610  14.338  1.00  5.430          C  
ATOM   1766  C   ARG A 111       7.103 -13.919  13.563  1.00  6.060          C  
ATOM   1767  O   ARG A 111       6.152 -14.677  13.738  1.00  6.280          O  
ATOM   1768  CB  ARG A 111       7.909 -12.853  15.670  1.00  7.420          C  
ATOM   1769  CG  ARG A 111       9.331 -13.373  15.626  1.00  7.420          C  
ATOM   1770  CD  ARG A 111       9.817 -13.681  16.961  1.00  7.420          C  
ATOM   1771  NE  ARG A 111      10.069 -12.559  17.797  1.00  7.420          N  
ATOM   1772  CZ  ARG A 111      10.209 -12.668  19.136  1.00  7.420          C  
ATOM   1773  NH1 ARG A 111      10.096 -13.865  19.720  1.00  7.420          N  
ATOM   1774  NH2 ARG A 111      10.458 -11.590  19.860  1.00  7.420          N  
ATOM   1775  H   ARG A 111       5.363 -12.398  15.338  1.00  5.980          H  
ATOM   1776  HA  ARG A 111       7.825 -11.908  13.757  1.00  6.520          H  
ATOM   1777 1HB  ARG A 111       7.955 -11.920  16.189  1.00  8.910          H  
ATOM   1778 2HB  ARG A 111       7.309 -13.541  16.274  1.00  8.910          H  
ATOM   1779 1HG  ARG A 111       9.381 -14.298  15.084  1.00  8.910          H  
ATOM   1780 2HG  ARG A 111       9.989 -12.638  15.169  1.00  8.910          H  
ATOM   1781 1HD  ARG A 111       9.037 -14.233  17.437  1.00  8.910          H  
ATOM   1782 2HD  ARG A 111      10.720 -14.290  16.900  1.00  8.910          H  
ATOM   1783  HE  ARG A 111      10.157 -11.641  17.372  1.00  8.910          H  
ATOM   1784 1HH1 ARG A 111       9.894 -14.722  19.154  1.00  8.910          H  
ATOM   1785 2HH1 ARG A 111      10.201 -13.954  20.718  1.00  8.910          H  
ATOM   1786 1HH2 ARG A 111      10.544 -10.689  19.401  1.00  8.910          H  
ATOM   1787 2HH2 ARG A 111      10.565 -11.659  20.862  1.00  8.910          H  
ATOM   1788  N   HIS A 112       8.107 -14.239  12.764  1.00  6.480          N  
ATOM   1789  CA  HIS A 112       8.127 -15.459  11.966  1.00  7.160          C  
ATOM   1790  C   HIS A 112       7.969 -16.779  12.737  1.00  7.670          C  
ATOM   1791  O   HIS A 112       7.667 -17.812  12.136  1.00  8.200          O  
ATOM   1792  CB  HIS A 112       9.437 -15.481  11.197  1.00  9.750          C  
ATOM   1793  CG  HIS A 112      10.591 -15.442  12.118  1.00  9.750          C  
ATOM   1794  ND1 HIS A 112      10.999 -14.269  12.733  1.00  9.750          N  
ATOM   1795  CD2 HIS A 112      11.424 -16.410  12.560  1.00  9.750          C  
ATOM   1796  CE1 HIS A 112      12.043 -14.527  13.507  1.00  9.750          C  
ATOM   1797  NE2 HIS A 112      12.319 -15.816  13.419  1.00  9.750          N  
ATOM   1798  H   HIS A 112       8.906 -13.614  12.675  1.00  7.780          H  
ATOM   1799  HA  HIS A 112       7.314 -15.411  11.243  1.00  8.590          H  
ATOM   1800 1HB  HIS A 112       9.499 -16.387  10.594  1.00 11.700          H  
ATOM   1801 2HB  HIS A 112       9.491 -14.625  10.527  1.00 11.700          H  
ATOM   1802  HD2 HIS A 112      11.389 -17.464  12.285  1.00 11.700          H  
ATOM   1803  HE1 HIS A 112      12.581 -13.799  14.115  1.00 11.700          H  
ATOM   1804  HE2 HIS A 112      13.067 -16.296  13.905  1.00 11.700          H  
ATOM   1805  N   ASP A 113       8.175 -16.768  14.057  1.00  7.610          N  
ATOM   1806  CA  ASP A 113       8.039 -17.977  14.865  1.00  8.220          C  
ATOM   1807  C   ASP A 113       6.589 -18.203  15.326  1.00  8.180          C  
ATOM   1808  O   ASP A 113       6.302 -19.171  16.039  1.00  8.750          O  
ATOM   1809  CB  ASP A 113       8.987 -17.937  16.073  1.00 11.260          C  
ATOM   1810  CG  ASP A 113       8.669 -16.839  17.093  1.00 11.260          C  
ATOM   1811  OD1 ASP A 113       7.619 -16.205  16.991  1.00 11.260          O  
ATOM   1812  OD2 ASP A 113       9.507 -16.597  17.963  1.00 11.260          O  
ATOM   1813  H   ASP A 113       8.406 -15.896  14.509  1.00  9.130          H  
ATOM   1814  HA  ASP A 113       8.328 -18.829  14.249  1.00  9.860          H  
ATOM   1815 1HB  ASP A 113       8.960 -18.902  16.581  1.00 13.520          H  
ATOM   1816 2HB  ASP A 113      10.008 -17.787  15.714  1.00 13.520          H  
ATOM   1817  N   GLY A 114       5.666 -17.350  14.864  1.00  7.600          N  
ATOM   1818  CA  GLY A 114       4.247 -17.448  15.183  1.00  7.610          C  
ATOM   1819  C   GLY A 114       3.754 -16.519  16.301  1.00  7.200          C  
ATOM   1820  O   GLY A 114       2.544 -16.360  16.471  1.00  7.240          O  
ATOM   1821  H   GLY A 114       5.974 -16.555  14.296  1.00  9.120          H  
ATOM   1822 1HA  GLY A 114       3.673 -17.269  14.283  1.00  9.130          H  
ATOM   1823 2HA  GLY A 114       4.030 -18.475  15.466  1.00  9.130          H  
ATOM   1824  N   THR A 115       4.668 -15.907  17.049  1.00  6.960          N  
ATOM   1825  CA  THR A 115       4.296 -15.013  18.149  1.00  6.750          C  
ATOM   1826  C   THR A 115       4.022 -13.551  17.798  1.00  5.870          C  
ATOM   1827  O   THR A 115       4.711 -12.935  16.984  1.00  5.350          O  
ATOM   1828  CB  THR A 115       5.359 -15.097  19.280  1.00  9.530          C  
ATOM   1829  OG1 THR A 115       5.313 -16.410  19.853  1.00  9.530          O  
ATOM   1830  CG2 THR A 115       5.152 -14.043  20.379  1.00  9.530          C  
ATOM   1831  H   THR A 115       5.671 -16.073  16.863  1.00  8.350          H  
ATOM   1832  HA  THR A 115       3.377 -15.408  18.565  1.00  8.100          H  
ATOM   1833  HB  THR A 115       6.349 -14.951  18.839  1.00 11.440          H  
ATOM   1834  HG1 THR A 115       5.585 -17.054  19.184  1.00 11.440          H  
ATOM   1835 1HG2 THR A 115       5.927 -14.166  21.131  1.00 11.440          H  
ATOM   1836 2HG2 THR A 115       5.226 -13.047  19.967  1.00 11.440          H  
ATOM   1837 3HG2 THR A 115       4.176 -14.175  20.838  1.00 11.440          H  
ATOM   1838  N   ILE A 116       3.000 -12.988  18.448  1.00  5.850          N  
ATOM   1839  CA  ILE A 116       2.707 -11.560  18.338  1.00  5.140          C  
ATOM   1840  C   ILE A 116       3.264 -10.892  19.580  1.00  5.120          C  
ATOM   1841  O   ILE A 116       2.875 -11.230  20.702  1.00  5.800          O  
ATOM   1842  CB  ILE A 116       1.193 -11.241  18.203  1.00  7.480          C  
ATOM   1843  CG1 ILE A 116       0.639 -11.766  16.873  1.00  7.480          C  
ATOM   1844  CG2 ILE A 116       0.949  -9.700  18.281  1.00  7.480          C  
ATOM   1845  CD1 ILE A 116       0.180 -13.212  16.868  1.00  7.480          C  
ATOM   1846  H   ILE A 116       2.447 -13.582  19.070  1.00  7.020          H  
ATOM   1847  HA  ILE A 116       3.218 -11.159  17.474  1.00  6.170          H  
ATOM   1848  HB  ILE A 116       0.646 -11.735  19.015  1.00  8.980          H  
ATOM   1849 1HG1 ILE A 116      -0.215 -11.154  16.602  1.00  8.980          H  
ATOM   1850 2HG1 ILE A 116       1.404 -11.639  16.123  1.00  8.980          H  
ATOM   1851 1HG2 ILE A 116      -0.118  -9.502  18.195  1.00  8.980          H  
ATOM   1852 2HG2 ILE A 116       1.304  -9.309  19.234  1.00  8.980          H  
ATOM   1853 3HG2 ILE A 116       1.481  -9.202  17.464  1.00  8.980          H  
ATOM   1854 1HD1 ILE A 116      -0.193 -13.448  15.885  1.00  8.980          H  
ATOM   1855 2HD1 ILE A 116       0.988 -13.894  17.102  1.00  8.980          H  
ATOM   1856 3HD1 ILE A 116      -0.618 -13.348  17.602  1.00  8.980          H  
ATOM   1857  N   HIS A 117       4.145  -9.919  19.386  1.00  4.470          N  
ATOM   1858  CA  HIS A 117       4.796  -9.312  20.537  1.00  4.560          C  
ATOM   1859  C   HIS A 117       4.833  -7.804  20.470  1.00  3.980          C  
ATOM   1860  O   HIS A 117       4.457  -7.200  19.466  1.00  3.340          O  
ATOM   1861  CB  HIS A 117       6.215  -9.882  20.683  1.00  6.350          C  
ATOM   1862  CG  HIS A 117       7.171  -9.545  19.604  1.00  6.350          C  
ATOM   1863  ND1 HIS A 117       7.952  -8.412  19.632  1.00  6.350          N  
ATOM   1864  CD2 HIS A 117       7.475 -10.190  18.468  1.00  6.350          C  
ATOM   1865  CE1 HIS A 117       8.714  -8.381  18.557  1.00  6.350          C  
ATOM   1866  NE2 HIS A 117       8.455  -9.451  17.824  1.00  6.350          N  
ATOM   1867  H   HIS A 117       4.386  -9.661  18.424  1.00  5.360          H  
ATOM   1868  HA  HIS A 117       4.248  -9.564  21.430  1.00  5.470          H  
ATOM   1869 1HB  HIS A 117       6.652  -9.549  21.618  1.00  7.620          H  
ATOM   1870 2HB  HIS A 117       6.155 -10.959  20.724  1.00  7.620          H  
ATOM   1871  HD1 HIS A 117       8.113  -7.838  20.453  1.00  7.620          H  
ATOM   1872  HD2 HIS A 117       7.095 -11.116  18.052  1.00  7.620          H  
ATOM   1873  HE1 HIS A 117       9.410  -7.558  18.397  1.00  7.620          H  
ATOM   1874  N   THR A 118       5.305  -7.181  21.547  1.00  4.270          N  
ATOM   1875  CA  THR A 118       5.345  -5.729  21.572  1.00  3.850          C  
ATOM   1876  C   THR A 118       6.702  -5.096  21.793  1.00  3.900          C  
ATOM   1877  O   THR A 118       7.724  -5.750  22.039  1.00  4.550          O  
ATOM   1878  CB  THR A 118       4.359  -5.164  22.631  1.00  5.560          C  
ATOM   1879  OG1 THR A 118       4.255  -3.746  22.466  1.00  5.560          O  
ATOM   1880  CG2 THR A 118       4.770  -5.483  24.070  1.00  5.560          C  
ATOM   1881  H   THR A 118       5.603  -7.723  22.362  1.00  5.120          H  
ATOM   1882  HA  THR A 118       5.000  -5.377  20.607  1.00  4.620          H  
ATOM   1883  HB  THR A 118       3.412  -5.590  22.459  1.00  6.670          H  
ATOM   1884  HG1 THR A 118       3.762  -3.573  21.628  1.00  6.670          H  
ATOM   1885 1HG2 THR A 118       4.029  -5.070  24.752  1.00  6.670          H  
ATOM   1886 2HG2 THR A 118       4.814  -6.554  24.192  1.00  6.670          H  
ATOM   1887 3HG2 THR A 118       5.725  -5.065  24.298  1.00  6.670          H  
ATOM   1888  N   LEU A 119       6.632  -3.777  21.812  1.00  3.460          N  
ATOM   1889  CA  LEU A 119       7.694  -2.792  21.976  1.00  3.720          C  
ATOM   1890  C   LEU A 119       8.621  -3.055  23.158  1.00  4.090          C  
ATOM   1891  O   LEU A 119       9.798  -2.704  23.127  1.00  4.630          O  
ATOM   1892  CB  LEU A 119       7.012  -1.424  22.156  1.00  5.100          C  
ATOM   1893  CG  LEU A 119       7.882  -0.155  22.263  1.00  5.100          C  
ATOM   1894  CD1 LEU A 119       8.681   0.057  20.971  1.00  5.100          C  
ATOM   1895  CD2 LEU A 119       6.957   1.032  22.534  1.00  5.100          C  
ATOM   1896  H   LEU A 119       5.696  -3.421  21.586  1.00  4.150          H  
ATOM   1897  HA  LEU A 119       8.287  -2.797  21.065  1.00  4.460          H  
ATOM   1898 1HB  LEU A 119       6.332  -1.284  21.319  1.00  6.120          H  
ATOM   1899 2HB  LEU A 119       6.411  -1.475  23.063  1.00  6.120          H  
ATOM   1900  HG  LEU A 119       8.591  -0.259  23.090  1.00  6.120          H  
ATOM   1901 1HD1 LEU A 119       9.282   0.962  21.064  1.00  6.120          H  
ATOM   1902 2HD1 LEU A 119       9.342  -0.788  20.796  1.00  6.120          H  
ATOM   1903 3HD1 LEU A 119       7.994   0.163  20.132  1.00  6.120          H  
ATOM   1904 1HD2 LEU A 119       7.551   1.943  22.627  1.00  6.120          H  
ATOM   1905 2HD2 LEU A 119       6.250   1.142  21.712  1.00  6.120          H  
ATOM   1906 3HD2 LEU A 119       6.409   0.865  23.459  1.00  6.120          H  
ATOM   1907  N   TYR A 120       8.079  -3.643  24.210  1.00  4.140          N  
ATOM   1908  CA  TYR A 120       8.813  -3.884  25.439  1.00  4.790          C  
ATOM   1909  C   TYR A 120       9.359  -5.308  25.575  1.00  5.250          C  
ATOM   1910  O   TYR A 120       9.840  -5.687  26.642  1.00  5.640          O  
ATOM   1911  CB  TYR A 120       7.889  -3.575  26.603  1.00  6.450          C  
ATOM   1912  CG  TYR A 120       7.430  -2.161  26.562  1.00  6.450          C  
ATOM   1913  CD1 TYR A 120       6.168  -1.877  26.084  1.00  6.450          C  
ATOM   1914  CD2 TYR A 120       8.265  -1.136  26.973  1.00  6.450          C  
ATOM   1915  CE1 TYR A 120       5.748  -0.585  26.023  1.00  6.450          C  
ATOM   1916  CE2 TYR A 120       7.828   0.168  26.909  1.00  6.450          C  
ATOM   1917  CZ  TYR A 120       6.569   0.437  26.434  1.00  6.450          C  
ATOM   1918  OH  TYR A 120       6.109   1.727  26.361  1.00  6.450          O  
ATOM   1919  H   TYR A 120       7.110  -3.910  24.138  1.00  4.970          H  
ATOM   1920  HA  TYR A 120       9.663  -3.203  25.465  1.00  5.750          H  
ATOM   1921 1HB  TYR A 120       7.016  -4.227  26.565  1.00  7.740          H  
ATOM   1922 2HB  TYR A 120       8.403  -3.751  27.547  1.00  7.740          H  
ATOM   1923  HD1 TYR A 120       5.509  -2.678  25.752  1.00  7.740          H  
ATOM   1924  HD2 TYR A 120       9.265  -1.360  27.345  1.00  7.740          H  
ATOM   1925  HE1 TYR A 120       4.775  -0.360  25.653  1.00  7.740          H  
ATOM   1926  HE2 TYR A 120       8.478   0.980  27.231  1.00  7.740          H  
ATOM   1927  HH  TYR A 120       6.778   2.327  26.704  1.00  7.740          H  
ATOM   1928  N   GLY A 121       9.277  -6.112  24.510  1.00  5.410          N  
ATOM   1929  CA  GLY A 121       9.793  -7.487  24.521  1.00  6.070          C  
ATOM   1930  C   GLY A 121       8.811  -8.507  25.094  1.00  6.300          C  
ATOM   1931  O   GLY A 121       9.093  -9.705  25.155  1.00  6.610          O  
ATOM   1932  H   GLY A 121       8.852  -5.765  23.642  1.00  6.490          H  
ATOM   1933 1HA  GLY A 121      10.047  -7.772  23.500  1.00  7.280          H  
ATOM   1934 2HA  GLY A 121      10.717  -7.516  25.094  1.00  7.280          H  
ATOM   1935  N   ASN A 122       7.657  -8.020  25.496  1.00  6.410          N  
ATOM   1936  CA  ASN A 122       6.596  -8.815  26.080  1.00  6.960          C  
ATOM   1937  C   ASN A 122       5.736  -9.347  24.956  1.00  6.650          C  
ATOM   1938  O   ASN A 122       5.821  -8.845  23.832  1.00  6.310          O  
ATOM   1939  CB  ASN A 122       5.797  -7.981  27.053  1.00  9.520          C  
ATOM   1940  CG  ASN A 122       6.613  -7.591  28.243  1.00  9.520          C  
ATOM   1941  OD1 ASN A 122       7.363  -8.403  28.797  1.00  9.520          O  
ATOM   1942  ND2 ASN A 122       6.485  -6.361  28.656  1.00  9.520          N  
ATOM   1943  H   ASN A 122       7.534  -7.027  25.395  1.00  7.690          H  
ATOM   1944  HA  ASN A 122       7.030  -9.670  26.603  1.00  8.350          H  
ATOM   1945 1HB  ASN A 122       5.448  -7.077  26.560  1.00 11.430          H  
ATOM   1946 2HB  ASN A 122       4.921  -8.537  27.384  1.00 11.430          H  
ATOM   1947 1HD2 ASN A 122       7.010  -6.045  29.449  1.00 11.430          H  
ATOM   1948 2HD2 ASN A 122       5.866  -5.736  28.189  1.00 11.430          H  
ATOM   1949  N   TYR A 123       4.963 -10.409  25.206  1.00  6.970          N  
ATOM   1950  CA  TYR A 123       4.108 -10.918  24.133  1.00  6.810          C  
ATOM   1951  C   TYR A 123       2.829 -11.574  24.618  1.00  7.610          C  
ATOM   1952  O   TYR A 123       2.698 -11.920  25.800  1.00  8.240          O  
ATOM   1953  CB  TYR A 123       4.874 -11.933  23.291  1.00  9.600          C  
ATOM   1954  CG  TYR A 123       5.179 -13.210  23.975  1.00  9.600          C  
ATOM   1955  CD1 TYR A 123       4.302 -14.286  23.845  1.00  9.600          C  
ATOM   1956  CD2 TYR A 123       6.324 -13.329  24.727  1.00  9.600          C  
ATOM   1957  CE1 TYR A 123       4.578 -15.471  24.468  1.00  9.600          C  
ATOM   1958  CE2 TYR A 123       6.603 -14.517  25.354  1.00  9.600          C  
ATOM   1959  CZ  TYR A 123       5.738 -15.587  25.230  1.00  9.600          C  
ATOM   1960  OH  TYR A 123       6.027 -16.775  25.863  1.00  9.600          O  
ATOM   1961  H   TYR A 123       4.950 -10.835  26.122  1.00  8.360          H  
ATOM   1962  HA  TYR A 123       3.809 -10.081  23.512  1.00  8.170          H  
ATOM   1963 1HB  TYR A 123       4.315 -12.160  22.403  1.00 11.520          H  
ATOM   1964 2HB  TYR A 123       5.815 -11.500  22.986  1.00 11.520          H  
ATOM   1965  HD1 TYR A 123       3.395 -14.188  23.244  1.00 11.520          H  
ATOM   1966  HD2 TYR A 123       7.008 -12.482  24.822  1.00 11.520          H  
ATOM   1967  HE1 TYR A 123       3.895 -16.312  24.365  1.00 11.520          H  
ATOM   1968  HE2 TYR A 123       7.510 -14.615  25.951  1.00 11.520          H  
ATOM   1969  HH  TYR A 123       5.333 -17.413  25.682  1.00 11.520          H  
ATOM   1970  N   ARG A 124       1.879 -11.720  23.685  1.00  7.770          N  
ATOM   1971  CA  ARG A 124       0.610 -12.398  23.930  1.00  8.590          C  
ATOM   1972  C   ARG A 124       0.082 -13.027  22.650  1.00  8.240          C  
ATOM   1973  O   ARG A 124      -0.051 -12.353  21.634  1.00  7.690          O  
ATOM   1974  CB  ARG A 124      -0.467 -11.443  24.458  1.00 11.700          C  
ATOM   1975  CG  ARG A 124      -0.295 -10.844  25.873  1.00 11.700          C  
ATOM   1976  CD  ARG A 124      -0.474 -11.891  26.937  1.00 11.700          C  
ATOM   1977  NE  ARG A 124      -0.433 -11.343  28.296  1.00 11.700          N  
ATOM   1978  CZ  ARG A 124       0.682 -11.087  29.021  1.00 11.700          C  
ATOM   1979  NH1 ARG A 124       1.889 -11.298  28.526  1.00 11.700          N  
ATOM   1980  NH2 ARG A 124       0.557 -10.616  30.255  1.00 11.700          N  
ATOM   1981  H   ARG A 124       2.095 -11.412  22.726  1.00  9.320          H  
ATOM   1982  HA  ARG A 124       0.774 -13.195  24.653  1.00 10.310          H  
ATOM   1983 1HB  ARG A 124      -0.564 -10.606  23.767  1.00 14.040          H  
ATOM   1984 2HB  ARG A 124      -1.418 -11.971  24.458  1.00 14.040          H  
ATOM   1985 1HG  ARG A 124       0.676 -10.382  25.979  1.00 14.040          H  
ATOM   1986 2HG  ARG A 124      -1.062 -10.087  26.025  1.00 14.040          H  
ATOM   1987 1HD  ARG A 124      -1.441 -12.377  26.798  1.00 14.040          H  
ATOM   1988 2HD  ARG A 124       0.308 -12.640  26.853  1.00 14.040          H  
ATOM   1989  HE  ARG A 124      -1.323 -11.159  28.738  1.00 14.040          H  
ATOM   1990 1HH1 ARG A 124       2.023 -11.647  27.559  1.00 14.040          H  
ATOM   1991 2HH1 ARG A 124       2.702 -11.102  29.086  1.00 14.040          H  
ATOM   1992 1HH2 ARG A 124      -0.361 -10.454  30.644  1.00 14.040          H  
ATOM   1993 2HH2 ARG A 124       1.379 -10.421  30.808  1.00 14.040          H  
ATOM   1994  N   ASN A 125      -0.252 -14.310  22.705  1.00  8.700          N  
ATOM   1995  CA  ASN A 125      -0.828 -14.994  21.552  1.00  8.520          C  
ATOM   1996  C   ASN A 125      -2.310 -15.285  21.779  1.00  9.150          C  
ATOM   1997  O   ASN A 125      -2.852 -15.005  22.857  1.00 10.000          O  
ATOM   1998  CB  ASN A 125      -0.012 -16.225  21.221  1.00 12.000          C  
ATOM   1999  CG  ASN A 125       1.352 -15.823  20.714  1.00 12.000          C  
ATOM   2000  OD1 ASN A 125       1.438 -14.827  19.968  1.00 12.000          O  
ATOM   2001  ND2 ASN A 125       2.381 -16.564  21.083  1.00 12.000          N  
ATOM   2002  H   ASN A 125      -0.115 -14.819  23.568  1.00 10.440          H  
ATOM   2003  HA  ASN A 125      -0.778 -14.327  20.688  1.00 10.220          H  
ATOM   2004 1HB  ASN A 125       0.097 -16.848  22.109  1.00 14.400          H  
ATOM   2005 2HB  ASN A 125      -0.518 -16.819  20.455  1.00 14.400          H  
ATOM   2006 1HD2 ASN A 125       3.321 -16.354  20.761  1.00 14.400          H  
ATOM   2007 2HD2 ASN A 125       2.240 -17.358  21.676  1.00 14.400          H  
ATOM   2008  N   GLY A 126      -2.970 -15.900  20.799  1.00  8.860          N  
ATOM   2009  CA  GLY A 126      -4.383 -16.233  20.878  1.00  9.510          C  
ATOM   2010  C   GLY A 126      -4.635 -17.456  21.761  1.00  9.730          C  
ATOM   2011  O   GLY A 126      -5.154 -18.480  21.313  1.00  9.580          O  
ATOM   2012  H   GLY A 126      -2.497 -16.137  19.922  1.00 10.630          H  
ATOM   2013 1HA  GLY A 126      -4.939 -15.376  21.256  1.00 11.410          H  
ATOM   2014 2HA  GLY A 126      -4.740 -16.427  19.867  1.00 11.410          H  
ATOM   2015  N   GLU A 127      -4.371 -17.314  23.058  1.00 10.280          N  
ATOM   2016  CA  GLU A 127      -4.466 -18.428  24.011  1.00 10.710          C  
ATOM   2017  C   GLU A 127      -5.850 -19.071  24.046  1.00 11.030          C  
ATOM   2018  O   GLU A 127      -5.977 -20.272  24.276  1.00 11.220          O  
ATOM   2019  CB  GLU A 127      -4.107 -17.955  25.422  1.00 14.820          C  
ATOM   2020  CG  GLU A 127      -2.636 -17.606  25.626  1.00 14.820          C  
ATOM   2021  CD  GLU A 127      -2.343 -17.101  27.018  1.00 14.820          C  
ATOM   2022  OE1 GLU A 127      -3.271 -16.942  27.777  1.00 14.820          O  
ATOM   2023  OE2 GLU A 127      -1.193 -16.872  27.318  1.00 14.820          O  
ATOM   2024  H   GLU A 127      -3.983 -16.411  23.345  1.00 12.340          H  
ATOM   2025  HA  GLU A 127      -3.748 -19.193  23.710  1.00 12.850          H  
ATOM   2026 1HB  GLU A 127      -4.696 -17.072  25.666  1.00 17.790          H  
ATOM   2027 2HB  GLU A 127      -4.371 -18.730  26.141  1.00 17.790          H  
ATOM   2028 1HG  GLU A 127      -2.036 -18.495  25.439  1.00 17.790          H  
ATOM   2029 2HG  GLU A 127      -2.348 -16.848  24.899  1.00 17.790          H  
ATOM   2030  N   LYS A 128      -6.891 -18.268  23.842  1.00 11.280          N  
ATOM   2031  CA  LYS A 128      -8.265 -18.749  23.840  1.00 11.830          C  
ATOM   2032  C   LYS A 128      -8.865 -18.732  22.428  1.00 11.470          C  
ATOM   2033  O   LYS A 128     -10.085 -18.800  22.274  1.00 11.970          O  
ATOM   2034  CB  LYS A 128      -9.115 -17.913  24.793  1.00 16.340          C  
ATOM   2035  CG  LYS A 128      -8.688 -18.022  26.249  1.00 16.340          C  
ATOM   2036  CD  LYS A 128      -9.592 -17.200  27.155  1.00 16.340          C  
ATOM   2037  CE  LYS A 128      -9.171 -17.313  28.617  1.00 16.340          C  
ATOM   2038  NZ  LYS A 128     -10.034 -16.484  29.510  1.00 16.340          N  
ATOM   2039  H   LYS A 128      -6.734 -17.283  23.686  1.00 13.540          H  
ATOM   2040  HA  LYS A 128      -8.272 -19.783  24.187  1.00 14.200          H  
ATOM   2041 1HB  LYS A 128      -9.065 -16.866  24.499  1.00 19.610          H  
ATOM   2042 2HB  LYS A 128     -10.157 -18.227  24.723  1.00 19.610          H  
ATOM   2043 1HG  LYS A 128      -8.724 -19.069  26.554  1.00 19.610          H  
ATOM   2044 2HG  LYS A 128      -7.660 -17.672  26.352  1.00 19.610          H  
ATOM   2045 1HD  LYS A 128      -9.552 -16.153  26.853  1.00 19.610          H  
ATOM   2046 2HD  LYS A 128     -10.619 -17.550  27.054  1.00 19.610          H  
ATOM   2047 1HE  LYS A 128      -9.241 -18.355  28.927  1.00 19.610          H  
ATOM   2048 2HE  LYS A 128      -8.137 -16.983  28.717  1.00 19.610          H  
ATOM   2049 1HZ  LYS A 128      -9.725 -16.586  30.467  1.00 19.610          H  
ATOM   2050 2HZ  LYS A 128      -9.968 -15.512  29.238  1.00 19.610          H  
ATOM   2051 3HZ  LYS A 128     -10.994 -16.790  29.433  1.00 19.610          H  
ATOM   2052  N   THR A 129      -8.011 -18.580  21.408  1.00 10.770          N  
ATOM   2053  CA  THR A 129      -8.451 -18.490  20.014  1.00 10.560          C  
ATOM   2054  C   THR A 129      -7.935 -19.633  19.136  1.00 10.180          C  
ATOM   2055  O   THR A 129      -8.712 -20.235  18.389  1.00 10.290          O  
ATOM   2056  CB  THR A 129      -8.011 -17.145  19.380  1.00 14.870          C  
ATOM   2057  OG1 THR A 129      -8.585 -16.050  20.112  1.00 14.870          O  
ATOM   2058  CG2 THR A 129      -8.463 -17.059  17.926  1.00 14.870          C  
ATOM   2059  H   THR A 129      -7.011 -18.565  21.595  1.00 12.920          H  
ATOM   2060  HA  THR A 129      -9.539 -18.529  19.998  1.00 12.670          H  
ATOM   2061  HB  THR A 129      -6.935 -17.068  19.413  1.00 17.840          H  
ATOM   2062  HG1 THR A 129      -8.165 -15.984  20.970  1.00 17.840          H  
ATOM   2063 1HG2 THR A 129      -8.144 -16.114  17.513  1.00 17.840          H  
ATOM   2064 2HG2 THR A 129      -8.027 -17.865  17.338  1.00 17.840          H  
ATOM   2065 3HG2 THR A 129      -9.549 -17.127  17.880  1.00 17.840          H  
ATOM   2066  N   SER A 130      -6.622 -19.882  19.178  1.00  9.870          N  
ATOM   2067  CA  SER A 130      -5.991 -20.885  18.322  1.00  9.640          C  
ATOM   2068  C   SER A 130      -5.588 -22.130  19.121  1.00  9.740          C  
ATOM   2069  O   SER A 130      -6.314 -23.127  19.131  1.00 10.180          O  
ATOM   2070  OXT SER A 130      -4.620 -22.082  19.883  1.00 14.460          O  
ATOM   2071  CB  SER A 130      -4.776 -20.284  17.629  1.00 13.150          C  
ATOM   2072  OG  SER A 130      -4.102 -21.240  16.843  1.00 13.150          O  
ATOM   2073  H   SER A 130      -6.038 -19.354  19.829  1.00 11.840          H  
ATOM   2074  HA  SER A 130      -6.707 -21.190  17.559  1.00 11.570          H  
ATOM   2075 1HB  SER A 130      -5.090 -19.450  17.001  1.00 15.780          H  
ATOM   2076 2HB  SER A 130      -4.093 -19.881  18.382  1.00 15.780          H  
ATOM   2077  HG  SER A 130      -3.327 -20.794  16.492  1.00 15.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -633.02 69.1715 454.426 -44.8135 13.2486 32.4284 217.803 -244.649 -0.74438 -5.51331 -179.658 -43.3641 -34.1192 -23.7901 -33.0259 -17.0004 0 4.33421 8.31725 71.0291 123.289 -31.8191 27.9709 -62.0277 -16.7007 103.748 -244.48
PHE:NtermProteinFull_1 -4.31914 0.72771 3.77466 -0.98966 0.07871 0.65584 2.14967 -1.79499 -0.00255 -0.03566 -2.72112 0.32273 0 0 -2.30613 0 0 0.00934 0.05608 0 1.35241 0 0 1.0402 0 1.19117 -0.81072
PRO_2 -4.31416 0.76981 1.59252 -0.07181 1e-05 0.04396 0.30926 -0.79302 -0 -0 0.20988 0.58603 0 0 0 0 0 -0.20144 0.02502 0.23326 0 -0.56098 0 -2.4119 0.06367 1.88722 -2.63265
ILE_3 -8.16744 1.2985 3.63226 -0.60063 0.62506 0.12319 1.39267 -2.34463 -0 -0 -1.13424 -0.05154 0 0 0 0 0 -0.04985 0.0161 2.09041 0 -0.15947 0 0.73287 -0.00168 1.97596 -0.62245
PRO_4 -3.73408 0.56639 1.57131 -0.11979 0.00446 0.08798 0.88033 -0.90711 -0 -0 -0.74383 0.24359 0 0 0 0 0 -0.10932 0.03201 0.09742 0 -0.9134 0 -2.4119 -0.28358 1.47076 -4.26878
GLU_5 -3.94348 0.52234 3.65977 -0.22182 0.0532 0.33268 1.78366 -1.67523 -0.01893 -0.1469 -1.62549 -0.42693 0 0 -1.07079 0 0 0.04682 0.00609 0 3.11019 -0.06218 0 -2.7348 -0.36944 0.79314 -1.98811
PRO_6 -5.64601 0.95435 0.85635 -0.19378 0.0041 0.13964 0.31133 -0.67393 -0 -0 0.3272 0.01713 0 0 0 0 0 0.08933 0.0046 0.47839 0 -0.85692 0 -2.4119 -0.3812 0.8031 -6.17822
ALA_7 -5.40856 0.70618 2.9472 -0.0243 0 0 2.84546 -2.13409 -0 -0 -1.86249 -0.2197 0 0 0 0 0 -0.00449 0 0 0 -0.11212 0 1.8394 -0.5127 0.42887 -1.51134
SER_8 -3.14377 0.2211 3.04655 -0.028 0 0.04407 1.19338 -1.57306 -0 -0 -0.15274 -1.01002 0 0 0 0 0 -0.05118 0.00814 0.16684 0 -0.19597 0.60004 -0.77834 -0.61214 0.38031 -1.8848
PHE_9 -5.32236 0.7064 2.07425 -0.63553 0.0796 0.31719 1.51757 -1.70927 -0 -0 -0.5196 0.1222 0 0 0 0 0 -0.05251 0.01173 0 2.5345 0.11248 0 1.0402 -0.40923 0.33215 0.19978
ILE_10 -10.3467 1.82184 3.69458 -0.53789 0.43216 0.11753 3.0766 -3.07252 -0 -0 -1.36951 0.21831 0 0 0 0 0 0.36789 0.03711 0.58923 0 0.24998 0 0.73287 0.08527 0.78181 -3.12143
ILE_11 -7.08499 0.6359 6.04225 -0.47713 0.27836 0.09138 2.67127 -3.0816 -0 -0 -1.4892 0.03657 0 0 0 0 0 0.0781 0.01364 0.54272 0 -0.43276 0 0.73287 0.17097 1.05403 -0.21763
ASP_12 -3.45734 0.27594 4.56402 -0.10845 0.01297 0.33425 1.57886 -2.18196 -0 -0 -0.87364 -0.15042 0 0 0 0 0 -0.02765 0.03753 0 1.93291 0.09753 0 -2.3716 0.00153 0.81138 0.47586
ALA_13 -3.76464 0.45667 2.5318 -0.02342 0 0 1.54436 -1.8011 -0 -0 -0.41113 -0.35867 0 0 0 0 0 -0.05702 0 0 0 -0.36534 0 1.8394 -0.34495 0.52082 -0.23322
MET_14 -10.384 1.41051 3.35861 -0.234 0.04091 0.10581 2.06653 -2.59102 -0 -0 -1.01129 -0.35684 0 0 0 0 0 -0.07298 0.00937 2.10432 0 0.09071 0 0.60916 -0.61701 0.39866 -5.07257
LYS_15 -5.20603 0.65426 6.53739 -0.3588 0.0815 0.24328 3.17763 -2.70317 -0 -0 -5.25864 -0.37333 0 0 0 -0.81834 0 -0.09106 0.15784 1.53629 0 -0.13551 0 -1.5107 -0.45505 0.51535 -4.00709
LEU_16 -8.41539 0.96191 3.21005 -0.45981 0.15836 0.09924 2.15074 -2.6371 -0 -0 -1.23397 0.02798 0 0 0 0 0 0.05636 0.01789 1.14556 0 -0.17864 0 0.18072 0.04912 0.5566 -4.31038
THR_17 -4.64227 0.35064 3.95626 -0.15869 0.06222 0.05641 2.30944 -2.09884 -0.01035 -0.09082 -2.80569 0.14485 0 0 0 0 0 -0.06627 0.00078 0.08165 0 0.04612 2.27509 -1.0874 0.02713 0.49166 -1.15809
THR_18 -4.49331 0.29717 1.90168 -0.17082 0.08325 0.06064 0.9969 -1.28454 -0 -0 -0.0325 -0.25445 0 0 0 0 0 -0.03662 0.00232 0.13332 0 -0.06274 2.31232 -1.0874 -0.15859 0.3949 -1.39847
ASP_19 -5.96733 0.65777 8.78611 -0.21351 0.08358 0.68152 4.2634 -3.76795 -0.02389 -0.20841 -6.3246 -1.45686 0 0 -2.30272 0 0 -0.07074 0.00546 0 2.5166 -0.49317 0 -2.3716 -0.03858 0.45366 -5.79127
LYS_20 -2.91317 0.19302 4.9629 -0.44571 0.07202 0.25857 1.87409 -1.99861 -0 -0 -2.7496 0.45399 0 0 0 -0.71989 0 -0.10699 0.02228 1.93925 0 -0.03375 0 -1.5107 -0.33894 0.50873 -0.53251
ASP_21 -4.53653 0.48539 6.25141 -0.11824 0.01256 0.36406 1.91251 -2.6014 -0.00804 -0.05204 -4.9937 -0.33652 0 0 -0.5668 -0.71989 0 0.0003 0.00077 0 2.63998 -0.31593 0 -2.3716 -0.60092 0.5078 -5.04683
HIS_D_22 -8.93583 0.85491 7.56003 -0.45526 0.04369 0.59567 3.74453 -3.86479 -0.02197 -0.16135 -2.7659 -0.53533 0 0 -1.23534 0 0 -0.00349 0.02392 0 1.845 -0.42061 0 -0.45461 -0.50765 0.89755 -3.79681
ARG_23 -3.2118 0.21478 3.73661 -0.61306 0.07007 0.39847 1.33978 -1.60086 -0.02584 -0.19741 -1.44791 0.35056 0 0 -0.65811 0 0 -0.01161 0.06873 1.94425 0 -0.07835 0 -1.2888 0.17084 0.72397 -0.1157
VAL_24 -4.12846 0.50703 1.87225 -0.27615 0.19856 0.0646 0.95102 -1.39143 -0 -0 -0.88147 -0.34955 0 0 -1.07781 0 0 0.03015 0.00923 0.20265 0 -0.71937 0 1.9342 0.15928 0.36541 -2.52986
TRP_25 -10.4209 1.01631 3.46407 -0.71472 0.12124 0.32339 2.84025 -2.74323 -0.04261 -0.19991 -1.413 -0.20135 0 0 -0.78554 0 0 -0.01173 0.03696 0 2.37787 -0.37439 0 1.6906 -0.09648 0.79157 -4.34162
TYR_26 -6.23564 0.61835 3.58174 -0.98937 0.09768 0.62573 2.23268 -2.25921 -0.00684 -0.08085 -2.85933 -0.27203 0 0 0 0 0 0.01875 0.07102 0 1.52964 -0.24267 0.05529 1.2797 -0.00719 0.92471 -1.91785
SER_27 -4.23022 0.52503 4.30414 -0.03166 0 0.05479 2.14334 -2.06915 -0.02544 -0.20202 -0.5445 -0.86966 0 0 -1.0475 0 0 0.00533 0.08004 0.77875 0 0.08089 0.80535 -0.77834 -0.42163 1.12346 -0.31901
PRO_28 -2.62558 0.41153 1.7771 -0.10146 0.0036 0.06369 0.48506 -0.64567 -0 -0 0.28538 0.66869 0 0 0 0 0 -0.00504 0.00216 0.35608 0 -0.11806 0 -2.4119 -0.30304 0.86586 -1.29163
SER_29 -2.68456 0.31563 2.71912 -0.02802 0.00247 0.04781 1.17002 -1.32912 -0.00063 -0.00482 0.15401 -0.58088 0 0 -0.75492 0 0 0.0329 0.0151 0.22013 0 -0.30102 0.60688 -0.77834 0.68717 0.32635 -0.16473
ASP_30 -2.33549 0.12622 2.83944 -0.12801 0.07414 0.40746 1.26273 -1.33841 -0.00631 -0.0298 0.14711 -0.79004 0 0 -0.29258 0 0 -0.00968 0.00936 0 2.45112 -0.5775 0 -2.3716 0.37658 0.45087 0.26562
VAL_31 -2.49902 0.34126 1.74176 -0.30391 0.16017 0.06245 0.42529 -1.03137 -0 -0 0.23323 -0.31622 0 0 0 0 0 -0.00841 0.00108 0.14393 0 -0.08169 0 1.9342 -0.21129 0.5158 1.10726
GLU_32 -3.02409 0.79156 4.52995 -0.17315 0.01677 0.21713 2.15906 -1.73584 -0.0185 -0.1674 -3.63089 -0.60825 0 0 0 -0.81834 0 0.00111 0.17674 0 4.02867 -0.00714 0 -2.7348 0.19805 1.09089 0.29155
PRO_33 -1.58624 0.40846 1.06564 -0.11751 0.0002 0.08533 0.3635 -0.48391 -0 -0 -0.39558 0.2927 0 0 0 0 0 -0.04848 0.00407 0.1574 0 -1.19418 0 -2.4119 -0.15066 1.06186 -2.94929
ALA_34 -2.28146 0.26957 0.371 -0.02125 0 0 0.33329 -0.58788 -0 -0 0.10305 -0.44637 0 0 0 0 0 0.22376 0 0 0 -0.52359 0 1.8394 -0.29866 0.36128 -0.65785
MET_35 -5.95385 0.71608 3.17068 -0.20375 0.03403 0.07987 0.9582 -1.52096 -0.02912 -0.1489 -0.45825 -0.46714 0 0 0 0 0 0.23473 0.06657 2.27239 0 -0.08532 0 0.60916 0.01111 0.38838 -0.32606
ILE_36 -2.90221 0.16606 0.59021 -0.45101 0.303 0.09434 0.35245 -0.66931 -0 -0 -0.20605 -0.067 0 0 0 0 0 -0.06598 0.018 0.31679 0 -0.71664 0 0.73287 -0.15033 0.46719 -2.18763
SER_37 -4.14045 0.71312 3.84079 -0.02596 0 0.06167 1.22965 -1.60966 -0.00904 -0.08534 -0.98887 -0.5144 0 0 0 0 0 0.07077 0.03717 0.03687 0 -0.55963 0.63336 -0.77834 -0.32873 0.455 -1.96202
SER_38 -4.52744 0.34924 4.7205 -0.03486 0.00053 0.02405 1.65943 -1.99845 -0 -0 -1.34204 -0.45034 0 0 -0.49434 -0.72058 0 -0.02192 0.0678 1.15502 0 0.00996 1.84969 -0.77834 0.01869 0.58958 0.07617
ILE_39 -7.30074 1.09949 2.01079 -0.57663 0.81273 0.16615 1.68151 -1.92563 -0.00796 -0.08191 -0.47139 -0.2711 0 0 0 0 0 0.20289 0.13958 0.32637 0 0.23855 0 0.73287 0.4183 0.96265 -1.84347
TRP_40 -5.13859 0.44261 2.36328 -0.95654 0.18029 0.34333 0.55062 -1.59969 -0 -0 -0.27294 -0.41785 0 0 0 0 0 0.01453 0.00496 0 2.29482 -0.08372 0 1.6906 0.55646 1.00578 0.97797
GLY_41 -1.21757 0.23366 1.40147 -4e-05 0 0 0.68491 -0.71492 -0.02074 -0.13176 -0.5291 -0.4205 0 0 0 0 0 -0.04944 0 0 0 0.54187 0 0.83697 0.47471 0.44207 1.53159
HIS_42 -4.27266 0.24871 4.31444 -0.44381 0.00778 0.24563 1.26291 -2.03791 -0.02828 -0.20628 -1.88894 -0.862 0 0 -0.34921 -0.74688 0 0.00688 0.04548 0 1.87356 -0.50433 0 -0.45461 0.25552 0.23175 -3.30223
LEU_43 -2.80141 0.2129 1.40578 -0.46769 0.18511 0.09742 0.14752 -0.95453 -0 -0 -0.11324 0.04505 0 0 0 0 0 -0.00178 0.04038 0.67849 0 -0.2668 0 0.18072 -0.01696 0.31331 -1.31575
SER_44 -3.3485 0.43597 3.66312 -0.03293 0.00569 0.06251 1.1048 -1.48925 -0 -0 -2.06543 0.04449 0 0 -0.75161 0 0 0.00032 0.1122 0.03965 0 -0.56475 1.90821 -0.77834 -0.22575 0.26053 -1.61907
GLY_45 -2.23722 0.33175 3.13338 -0.00026 0 0 1.62574 -1.40863 -4e-05 -0.00063 -2.30437 -0.19417 0 0 -1.04744 0 0 0.06522 0 0 0 -0.11821 0 0.83697 -0.13919 0.34489 -1.11221
LYS_46 -1.16107 0.0578 1.3164 -0.31276 0.02735 0.14541 0.46105 -0.61704 -0 -0 0.43855 0.04401 0 0 0 0 0 -0.06926 0.00171 1.68343 0 -0.06791 0 -1.5107 -0.27547 0.39251 0.554
ASN_47 -1.55002 0.08234 1.88382 -0.38861 0.10632 0.76771 0.33008 -0.90285 -0 -0 0.07832 -1.85386 0 0 0 0 0 -0.01567 0.13465 0 2.31854 -0.63442 0 -0.93687 -0.38387 0.36325 -0.60114
ASP_48 -5.42674 0.73672 8.00757 -0.15974 0.01588 0.48884 4.06397 -3.32394 -0 -0 -5.2325 -1.19519 0 0 -2.04533 0 0 -0.05709 0.33302 0 3.65911 0.05212 0 -2.3716 -0.39874 0.6361 -2.21755
GLU_49 -2.12471 0.13565 3.05008 -0.4476 0.14547 1.37836 1.11976 -1.28747 -0.01658 -0.11281 0.10029 -2.95616 0 0 0 0 0 -0.11323 0.00473 0 3.67285 -0.29623 0 -2.7348 -0.59266 0.5823 -0.49275
GLU_50 -3.37379 0.26225 4.56617 -0.2125 0.04058 0.30333 2.01792 -1.84469 -0.01658 -0.11281 -2.41953 -0.58127 0 0 -0.9979 -0.74688 0 0.41268 0.00813 0 2.98491 -0.10917 0 -2.7348 -0.60922 0.49359 -2.66956
LYS_51 -2.83587 0.19097 3.61001 -0.36081 0.11859 0.24503 1.59426 -1.56975 -0 -0 -1.20879 -0.27769 0 0 0 0 0 -0.00884 0.01711 1.57682 0 -0.18881 0 -1.5107 -0.37903 1.165 0.17751
SER_52 -3.46664 0.22421 3.72925 -0.0275 0 0.04549 1.13728 -1.65356 -4e-05 -0.00063 -1.06827 -0.96273 0 0 -1.10082 0 0 0.04681 0.00031 0.92595 0 -0.00941 0.81211 -0.77834 -0.38685 1.01883 -1.51457
HIS_53 -4.99323 0.39694 3.48776 -0.43967 0.10104 0.4296 1.25373 -1.76529 -0 -0 0.79208 -0.45984 0 0 0 0 0 -0.03221 0.0381 0 3.17313 -0.16319 0 -0.45461 -0.22392 0.35276 1.49319
GLY_54 -2.19392 0.09307 1.93218 -5e-05 0 0 0.47916 -1.03694 -0 -0 -0.76176 -0.38686 0 0 -0.4797 0 0 -0.17093 0 0 0 -1.45254 0 0.83697 -0.48385 0.2182 -3.40697
TYR_55 -7.57734 1.34902 3.19743 -0.62403 0.0541 0.31892 1.12025 -1.96626 -0.00296 -0.04306 -0.47979 -0.14355 0 0 0 0 0 0.36686 0.00529 0 1.97761 -0.2502 0.00257 1.2797 -0.66473 0.54071 -1.53946
ARG_56 -8.88024 0.84631 7.10984 -0.77987 0.24505 0.67149 3.21181 -3.16974 -0.00303 -0.01445 -2.80936 -0.02108 0 0 -1.26524 -0.72058 0 0.0007 0.25222 3.35483 0 -0.24013 0 -1.2888 -0.23804 1.10754 -2.63077
LEU_57 -8.90464 1.34953 2.0728 -0.45898 0.15238 0.09162 2.60912 -2.17834 -0 -0 -1.51122 0.11035 0 0 0 0 0 0.2624 0.18237 0.57475 0 -0.3132 0 0.18072 -0.26859 0.97509 -5.07384
CYS_58 -7.60426 0.89127 3.85326 -0.06742 0.00011 0.04668 2.18009 -2.16774 -0 -0 -0.98093 -0.29433 0 0 0 0 0 0.00532 0.06866 0.23847 0 -0.26951 0 3.6196 0.15363 0.63692 0.30981
ALA_59 -5.13104 0.91761 1.1195 -0.01929 0 0 1.3131 -1.47664 -0.00904 -0.08534 -0.65997 -0.42047 0 0 0 0 0 0.03759 0 0 0 -0.4054 0 1.8394 0.48926 0.51365 -1.97708
SER_60 -5.88106 0.51958 4.39281 -0.02898 0 0.0676 2.79311 -2.40813 -0 -0 -1.73653 -0.46809 0 0 -0.67734 0 0 0.00793 0.02613 0.15589 0 -0.45199 0.62603 -0.77834 -0.09259 0.29854 -3.63544
ILE_61 -5.86327 0.78277 3.26868 -0.57339 0.2986 0.16401 1.51004 -1.90245 -0 -0 -0.59501 0.22061 0 0 0 0 0 -0.06509 0.03509 1.63751 0 -0.04307 0 0.73287 -0.40533 0.27807 -0.51939
HIS_62 -4.27774 0.39453 4.13041 -0.69871 0.01519 0.71583 1.4514 -2.0277 -0.01182 -0.08187 -0.56027 -0.31623 0 0 0 0 0 -0.00681 0.00071 0 1.55677 -0.21945 0 -0.45461 -0.04519 0.22824 -0.20732
PHE_63 -10.0832 0.7521 5.29354 -0.55019 0.27714 0.25425 3.4113 -3.36913 -0 -0 -1.34154 -0.22106 0 0 -0.67734 0 0 -0.04172 0.06151 0 3.26625 -0.14042 0 1.0402 -0.01237 0.3882 -1.69247
ILE_64 -10.08 1.97937 3.82323 -0.51219 0.45613 0.08884 2.96322 -3.18479 -0.00985 -0.032 -2.01193 0.50692 0 0 0 0 0 -0.03626 0.01264 1.34154 0 -0.22249 0 0.73287 -0.08698 0.9548 -3.31693
LYS_65 -7.62359 0.71284 7.28339 -0.46611 0.20224 0.23111 2.35835 -3.16561 -0.03557 -0.13428 -1.83468 0.13557 0 0 0 0 0 -0.02738 0.0589 2.57517 0 0.045 0 -1.5107 -0.12396 0.79881 -0.52049
SER_66 -4.20978 0.20421 5.02589 -0.02537 0 0.05921 2.30063 -2.39399 -0.0009 -0.00682 -2.92781 -0.72102 0 0 0 0 0 0.05877 0.01134 0.51701 0 0.29846 0.60332 -0.77834 0.40458 0.26729 -1.31335
ALA_67 -6.13852 0.79902 3.01223 -0.02249 0 0 2.20738 -2.52296 -0.01212 -0.08655 -1.97784 -0.30651 0 0 0 0 0 0.02869 0 0 0 -0.09203 0 1.8394 0.44773 0.52485 -2.29971
LEU_68 -10.0331 0.92679 3.94021 -0.47199 0.19515 0.10689 3.45229 -3.18144 -0 -0 -2.91694 0.20347 0 0 0 0 0 -0.00735 0.09803 0.44949 0 -0.23292 0 0.18072 -0.12567 0.67513 -6.74121
GLU_69 -5.88199 0.3575 7.24631 -0.34174 0.07253 0.42643 2.92028 -3.29433 -0.01803 -0.14002 -2.78663 -0.65516 0 0 -0.94268 0 0 -0.04226 0.04304 0 3.54285 -0.21638 0 -2.7348 -0.26805 0.38404 -2.32909
THR_70 -3.03741 0.12795 3.93417 -0.20528 0.13089 0.07499 1.62846 -1.78451 -0 -0 -1.82198 -0.09689 0 0 0 0 0 -0.01514 0.00074 0.07002 0 -0.02431 2.27644 -1.0874 -0.15309 0.26015 0.27779
PHE_71 -6.15008 0.78331 1.95468 -0.99155 0.16574 0.55821 0.97283 -1.65584 -0.0009 -0.00682 -0.51047 0.19865 0 0 0 0 0 -0.01818 0.03954 0 3.74262 -0.05868 0 1.0402 -0.10949 0.34942 0.30318
ASN_72 -4.2463 0.5614 3.49409 -0.19232 0.03128 0.32382 1.986 -2.03876 -0.00036 -0.00098 -1.23284 -1.00891 0 0 0 0 0 -0.06146 0.00739 0 2.05962 -1.02437 0 -0.93687 -0.63337 0.41704 -2.49589
MET_73 -8.03622 1.00698 4.07358 -0.41981 0.11516 0.08075 2.39684 -2.39814 -0.0216 -0.16501 -1.38683 -0.13179 0 0 0 0 0 -0.01708 0.2865 2.57648 0 0.15146 0 0.60916 -0.55944 0.57222 -1.26679
ASP_74 -2.49708 0.23057 1.95434 -0.29537 0.08155 0.99312 0.41034 -0.98412 -0.00036 -0.00098 -0.36152 -2.65095 0 0 0 0 0 0.11147 0.14278 0 3.92306 -0.54678 0 -2.3716 -0.03208 0.70072 -1.19288
LEU_75 -8.37988 1.17585 1.34465 -0.47225 0.12297 0.07705 1.84625 -1.93308 -0.02129 -0.16024 -2.12046 0.2259 0 0 0 0 0 0.30898 0.14583 0.40915 0 -0.29824 0 0.18072 0.01198 1.21804 -6.31808
ILE_76 -6.31685 1.09121 1.29262 -0.55849 0.36962 0.12797 1.05421 -1.55 -0 -0 -0.70001 -0.10623 0 0 0 0 0 -0.06718 0.09766 1.6993 0 -0.76729 0 0.73287 -0.26286 1.35524 -2.5082
LEU_77 -9.74593 1.05534 1.93673 -0.44564 0.23559 0.11417 1.86188 -2.44959 -0.0026 -0.01435 -2.1691 -0.03521 0 0 0 0 0 0.0692 0.25573 1.67337 0 0.10449 0 0.18072 -0.1828 0.79208 -6.7659
GLU_78 -8.30295 0.87006 8.20747 -0.2396 0.04389 0.18969 3.20785 -3.66338 -0.01513 -0.06165 -4.32887 -0.11865 0 0 -0.49434 0 0 0.11251 0.104 0 3.75098 0.07422 0 -2.7348 -0.02452 0.95041 -2.47281
VAL_79 -8.01944 0.85546 3.00718 -0.27582 0.18813 0.05876 2.54672 -2.66443 -0 -0 -2.31932 -0.22366 0 0 0 0 0 0.31591 0.02081 0.30952 0 -0.79778 0 1.9342 -0.26883 0.85104 -4.48154
ASP_80 -3.94568 0.35441 3.95406 -0.16187 0.01543 0.51303 1.7117 -1.83996 -0.01555 -0.06341 -1.48103 -1.2818 0 0 0 -0.6946 0 0.17374 0.08072 0 2.0535 -0.7319 0 -2.3716 -0.41451 0.86807 -3.27725
VAL_81 -5.80363 0.22559 3.70774 -0.2918 0.2408 0.07084 1.78941 -2.26987 -0 -0 -2.349 -0.28915 0 0 0 0 0 0.15896 0.0104 0.10235 0 -0.29125 0 1.9342 -0.26735 0.81498 -2.50679
ASP_82 -2.03966 0.10084 2.20666 -0.10286 0.00581 0.29042 0.26564 -1.01722 -0 -0 -0.47124 -0.48129 0 0 0 0 0 -0.02324 0.04796 0 2.81639 0.23295 0 -2.3716 -0.02879 0.26998 -0.29924
ARG_83 -4.62539 0.45825 3.99322 -0.78208 0.16612 0.36223 1.39773 -1.71671 -0.01321 -0.14784 -0.10108 0.18388 0 0 0 0 0 0.00375 0.02459 2.70803 0 -0.23333 0 -1.2888 -0.07697 0.21226 0.52466
TYR_84 -2.48851 0.17364 1.83666 -1.00364 0.17993 0.41753 0.44481 -1.00807 -0.01321 -0.14784 0.5677 -0.36108 0 0 0 0 0 -0.12035 0.04815 0 2.24055 0.2343 0.00166 1.2797 -0.21349 0.26333 2.33179
SER_85 -3.13557 0.36516 3.15607 -0.03275 0.00324 0.05715 0.86996 -1.41878 -0.01239 -0.07923 -0.26624 -0.95451 0 0 0 0 0 -0.05893 0.00095 0.40028 0 -0.22401 0.61511 -0.77834 -0.39501 0.26538 -1.62243
ARG_86 -6.99415 0.5016 7.09612 -0.71675 0.22887 0.43861 2.74359 -2.95703 -0.01228 -0.07741 -2.0775 0.12603 0 0 -0.51517 -0.29467 0 3.59486 1.20263 2.98362 0 -0.04956 0 -1.2888 -0.34097 14.4377 18.0293
ASN_87 -4.01992 0.29764 4.29827 -0.21802 0.00526 0.30872 1.68552 -1.9701 -0 -0 -0.31922 -0.40399 0 0 -1.18218 -0.67855 0 -0.01564 0.34872 0 2.75249 0.19308 0 -0.93687 -0.11597 14.598 14.6273
SER_88 -1.50841 0.03439 1.84863 -0.02932 0.00042 0.04691 0.35652 -0.84651 -0 -0 -0.2003 -1.03215 0 0 0 0 0 -0.03705 0.01657 0.16488 0 -0.24739 0.62699 -0.77834 -0.4277 0.39189 -1.61998
ARG_89 -3.44721 0.18785 4.03833 -0.6981 0.11933 0.5286 2.18971 -1.7945 -0.00043 -0.00714 -1.1719 0.36018 0 0 -1.79668 -0.67855 0 -0.06008 0.02067 1.96389 0 0.16809 0 -1.2888 -0.11454 0.18976 -1.29152
TYR_90 -4.3106 0.22661 2.55979 -0.79906 0.04255 0.12897 1.19055 -1.42057 -0.0033 -0.02899 -0.50578 -0.34085 0 0 0 -0.61209 0 -0.08084 0.01142 0 1.9434 0.04206 0.00677 1.2797 -0.07548 0.20665 -0.53907
GLU_91 -4.82967 0.26438 5.1802 -0.23339 0.01948 0.24391 2.50053 -2.17563 -0.00064 -0.01377 -0.77316 -0.17772 0 0 0 -1.75095 0 0.01765 0.0472 0 2.98594 -0.17304 0 -2.7348 -0.14854 0.30361 -1.44843
ARG_92 -3.23633 0.19982 2.56526 -0.47697 0.10746 0.29011 0.93081 -1.20431 -0.00267 -0.01315 -0.99873 0.07262 0 0 0 -0.61209 0 -0.04187 0.135 2.02596 0 -0.13089 0 -1.2888 0.02495 0.41172 -1.24209
ASN_93 -3.72864 0.4892 4.04021 -0.19147 0.02342 0.29847 2.29374 -1.82844 -0.00113 -0.01502 -1.87457 -0.61325 0 0 0 -1.03299 0 -0.03917 0.01083 0 2.70925 -0.59706 0 -0.93687 -0.10493 0.40812 -0.69028
ASN_94 -2.39047 0.24099 1.95634 -0.20054 0.03587 0.31699 0.60239 -1.07669 -0.00022 -0.00663 -0.73901 -0.56674 0 0 0 0 0 -0.01884 0.00357 0 2.51733 -0.51928 0 -0.93687 0.09001 0.44721 -0.24459
GLU_95 -3.74289 0.30581 3.8833 -0.20535 0.0321 0.28168 1.67943 -1.76263 -0.00113 -0.01502 -2.11951 -0.39326 0 0 0 0 0 0.04425 0.00097 0 3.05947 -0.03443 0 -2.7348 -0.09089 0.36336 -1.44954
ASN_96 -1.56839 0.18837 1.83966 -0.17866 0.01622 0.26422 0.2037 -0.82184 -0 -0 0.47476 -0.34772 0 0 0 0 0 -0.06769 0.0018 0 2.23554 0.05341 0 -0.93687 -0.27273 0.21543 1.2992
GLU_97 -1.38243 0.08496 1.74956 -0.23055 0.04465 0.38347 0.54233 -0.77427 -0 -0 0.18384 -0.51293 0 0 0 0 0 -0.0695 0.01399 0 2.69155 0.05004 0 -2.7348 -0.17399 0.27418 0.14009
LEU_98 -7.05515 0.97409 3.9635 -0.60332 0.15734 0.15212 2.51271 -2.54053 -0 -0 -0.20657 0.36627 0 0 0 0 0 -0.08175 0.41195 0.45666 0 -0.11129 0 0.18072 -0.32673 0.51159 -1.23841
ASP_99 -1.726 0.05837 2.04144 -0.23123 0.09231 0.77947 0.6526 -0.96602 -0 -0 -0.11602 -3.60689 0 0 0 0 0 0.00679 0.27171 0 2.62946 -0.35818 0 -2.3716 -0.64359 0.5924 -2.895
ASN_100 -5.45756 0.56294 5.51234 -0.34962 0.17353 0.67995 2.26838 -2.54754 -0.00034 -0.00188 -0.79572 -0.91581 0 0 -0.61451 -0.71796 0 0.02557 0.0067 0 1.90358 -0.77022 0 -0.93687 0.08809 0.53868 -1.34825
ILE_101 -4.96886 0.73192 3.13171 -0.47292 0.33512 0.09371 0.64693 -1.59095 -0.00045 -0.0037 -0.65396 0.29032 0 0 0 0 0 -0.08154 0.02191 0.49205 0 -0.47226 0 0.73287 0.28335 1.23774 -0.24699
PRO_102 -4.81128 0.68031 2.81359 -0.1712 7e-05 0.11934 1.67208 -1.31029 -0.00617 -0.10389 -1.57191 0.16571 0 0 -0.51517 0 0 -0.0367 0.06965 0.83142 0 -1.12178 0 -2.4119 -0.45667 1.14128 -5.0235
SER_103 -3.21755 0.08225 3.40745 -0.02885 0 0.06535 1.41439 -1.51456 -0.00069 -0.0183 -2.25141 -0.49572 0 0 0 -0.6946 0 -0.02812 0.02802 0.15044 0 -0.45776 0.83769 -0.77834 -0.54052 0.36369 -3.67711
SER_104 -3.09943 0.18505 4.13208 -0.02438 0 0.02048 2.16139 -1.85174 -0.01337 -0.12948 -1.75994 0.17438 0 0 0 -0.29467 0 -0.00185 0.00185 0.49941 0 -0.04348 0.60822 -0.77834 -0.21526 0.29239 -0.1367
THR_105 -2.70486 0.3546 1.93141 -0.1731 0.10695 0.06195 0.33207 -1.07881 -0.00442 -0.07862 -0.49674 -0.29466 0 0 0 0 0 -0.06648 0.00177 0.15053 0 -0.12715 2.29841 -1.0874 0.09358 0.20087 -0.58011
ARG_106 -6.33854 0.41907 4.00794 -0.42861 0.05255 0.21607 1.86864 -2.04173 -0.01909 -0.16422 -1.71504 0.05921 0 0 0 0 0 0.04429 0.08061 2.34001 0 -0.218 0 -1.2888 -0.06677 0.24327 -2.94916
LEU_107 -6.23898 0.63098 2.1078 -0.48475 0.26375 0.09659 1.82593 -1.78445 -0 -0 -2.04452 0.14204 0 0 0 0 0 -0.00378 0.00437 0.76419 0 -0.36595 0 0.18072 -0.21993 0.28326 -4.84273
PHE_108 -9.3496 1.47783 2.46053 -0.5562 0.08624 0.2684 2.34496 -2.43099 -0.00428 -0.01326 -2.79398 -0.05235 0 0 0 0 0 0.04453 0.11779 0 2.10396 -0.14624 0 1.0402 -0.21369 0.26971 -5.34642
LEU_109 -6.58651 0.43494 4.25266 -0.68758 0.4102 0.26133 2.5665 -2.55169 -0.00032 -0.00083 -2.87267 0.0148 0 0 0 0 0 0.00732 0.19535 1.72694 0 0.4198 0 0.18072 0.10711 0.41967 -1.70225
PHE_110 -10.0094 1.06971 4.05272 -0.83495 0.05791 0.11458 1.75349 -3.1911 -0 -0 -1.11219 -0.50031 0 0 0 0 0 -0.02927 0.0021 0 2.50038 -0.16595 0 1.0402 0.10631 0.44353 -4.70229
ARG_111 -7.51401 0.90029 8.53946 -0.68479 0.17064 0.42484 3.35292 -3.68519 -0.00032 -0.00083 -3.81364 0.73123 0 0 0 -0.74252 0 0.04279 0.24967 2.54258 0 -0.0564 0 -1.2888 -0.16445 0.56866 -0.42785
HIS_112 -2.81829 0.31111 2.63169 -0.7682 0.01813 0.86371 0.36323 -1.2366 -0 -0 0.22929 -1.9869 0 0 0 0 0 -0.1603 0.22806 0 1.65931 0.12349 0 -0.45461 -0.02067 0.6887 -0.32886
ASP_113 -3.79285 0.58726 6.33162 -0.23784 0.07035 0.80249 2.28485 -2.46005 -0 -0 -3.04266 -1.81091 0 0 -0.6258 -0.74252 0 -0.04781 0.00541 0 2.27658 -0.40103 0 -2.3716 -0.3547 0.44222 -3.087
GLY_114 -2.75355 0.33502 3.01538 -7e-05 0 0 1.6115 -1.60311 -0 -0 -1.40932 -0.35247 0 0 0 0 0 -0.17963 0 0 0 -1.52464 0 0.83697 -0.71383 0.29687 -2.44087
THR_115 -6.12822 0.46123 4.79914 -0.17353 0.11283 0.0587 3.10213 -2.67586 -0.00273 -0.00783 -3.45532 -0.18279 0 0 -0.6258 -0.72114 0 0.15279 0.20159 0.18401 0 0.04118 2.36974 -1.0874 -0.29491 0.53802 -3.33417
ILE_116 -8.78885 0.78244 2.90335 -0.55791 0.42331 0.15681 2.57695 -2.5499 -0 -0 -1.78005 0.04318 0 0 -0.94994 0 0 0.02313 0.06325 2.86613 0 -0.6989 0 0.73287 -0.23899 0.71775 -4.27537
HIS_D_117 -8.11282 0.89124 6.33066 -0.72114 0.02741 0.93132 3.08528 -3.37335 -0.01417 -0.10647 -3.63773 -0.29918 0 0 0 0 0 0.05167 0.04128 0 1.91021 -0.17214 0 -0.45461 -0.08983 0.53045 -3.18193
THR_118 -6.97091 0.75521 5.45747 -0.19585 0.0584 0.07104 3.72162 -2.98665 -0 -0 -4.3546 -0.9202 0 0 0 0 0 0.00434 0.01408 1.04551 0 -0.79708 2.33531 -1.0874 0.20811 1.15191 -2.48969
LEU_119 -3.80682 0.12367 1.84081 -0.69134 0.17805 0.27608 1.33351 -1.13127 -0 -0 -0.66242 0.03337 0 0 0 0 0 -0.102 0.02031 0.84262 0 -0.02598 0 0.18072 0.20092 1.2181 -0.17168
TYR_120 -4.75124 0.51321 2.30946 -0.7249 0.07527 0.429 0.96183 -1.47622 -0.00978 -0.18895 0.65815 -0.1837 0 0 0 0 0 -0.0368 0.12205 0 1.99717 -0.22662 0.00175 1.2797 -0.10551 0.47457 1.11844
GLY_121 -1.67384 0.05337 2.18656 -5e-05 0 0 1.01343 -1.09131 -0 -0 -1.24724 -0.39372 0 0 0 0 0 -0.17268 0 0 0 -1.46162 0 0.83697 -0.83586 0.33324 -2.45274
ASN_122 -3.63572 0.29418 3.55824 -0.17219 0.01527 0.24232 1.72012 -1.85426 -0.01144 -0.09864 -1.62224 -0.23533 0 0 0 0 0 0.01169 0.00561 0 1.86728 0.00176 0 -0.93687 -0.5506 0.33082 -1.06999
TYR_123 -4.54989 0.61779 2.2294 -1.07762 0.13863 0.60886 1.23288 -1.37625 -0 -0 -1.30354 -0.28265 0 0 -0.44327 0 0 -0.00862 0.07981 0 1.56604 -0.4127 3e-05 1.2797 -0.13501 0.41341 -1.42301
ARG_124 -3.78987 0.26995 3.95792 -0.83126 0.16371 0.55368 1.74739 -1.73722 -0 -0 -1.36441 -0.13749 0 0 -0.44327 0 0 0.0033 0.03549 1.58309 0 -0.13212 0 -1.2888 0.09218 0.44974 -0.868
ASN_125 -5.21675 0.36108 4.92535 -0.15845 0.05262 0.22399 2.31275 -2.33796 -0.03583 -0.13855 -3.12991 -0.24923 0 0 -0.94994 -0.72114 0 -0.02203 0.00231 0 1.62923 -0.02145 0 -0.93687 0.48338 0.43091 -3.4965
GLY_126 -3.33561 0.23077 4.27441 -0.0001 0 0 2.21838 -1.95302 -0 -0 -3.19941 -0.41298 0 0 -0.94268 0 0 0.07397 0 0 0 0.40164 0 0.83697 1.05691 0.42803 -0.32272
GLU_127 -1.89754 0.21156 2.56476 -0.2209 0.02686 0.3112 1.01207 -1.07533 -0 -0 -0.90944 -0.5917 0 0 0 0 0 -0.04639 0.00079 0 3.12468 -0.32147 0 -2.7348 0.48504 0.30544 0.24484
LYS_128 -1.36322 0.16707 1.57663 -0.32952 0.05719 0.19754 0.0729 -0.71607 -0.01553 -0.12293 0.25934 -0.28797 0 0 0 0 0 -0.01583 0.00089 1.80321 0 0.0744 0 -1.5107 -0.38974 0.13267 -0.40967
THR_129 -2.53277 0.16645 2.32916 -0.20198 0.14614 0.07488 1.04301 -1.15276 -0.01526 -0.11856 -0.66632 -0.32083 0 0 0 0 0 0.01108 0.00181 0.14306 0 -0.25345 2.29529 -1.0874 0.39465 0.17461 0.43081
SER:CtermProteinFull_130 -1.54717 0.03244 2.25755 -0.04106 0.00143 0.10685 0.73322 -0.90575 -0.00819 -0.10802 -0.79862 1.16544 0 0 0 0 0 0 0.01497 0.72208 0 0 0.60722 -0.77834 0.46547 0.16243 2.08196
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389127 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 70.151
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -24.297
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.807
REMARK    SCORE     hbond_lr_bb:         -33.198
REMARK    SCORE     hbond_bb_sc:         -39.326
REMARK    SCORE     rama_prepro:          -8.201
REMARK    SCORE          fa_sol:         393.664
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.782
REMARK    SCORE           score:        -391.749
REMARK    SCORE     hbond_sr_bb:         -21.335
REMARK    SCORE fa_intra_sol_xover4:          30.151
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           3.315
REMARK    SCORE     cart_bonded:          78.864
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:        -652.913
REMARK    SCORE    fa_intra_rep:           1.322
REMARK    SCORE          fa_rep:          69.558
REMARK    SCORE             ref:          11.625
REMARK    SCORE     total_score:        -391.749
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -189.507
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         169.759
REMARK    SCORE atom_pair_constraint:        -137.643
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   PHE A   1      -0.018   0.200   0.073  1.00 13.64           N  
ATOM      2  CA  PHE A   1       1.442   0.181   0.017  1.00 12.69           C  
ATOM      3  C   PHE A   1       2.089   1.571  -0.179  1.00 12.16           C  
ATOM      4  O   PHE A   1       1.464   2.456  -0.761  1.00 12.20           O  
ATOM      5  CB  PHE A   1       1.938  -0.706  -1.131  1.00 18.14           C  
ATOM      6  CG  PHE A   1       1.975  -2.229  -1.003  1.00 18.14           C  
ATOM      7  CD1 PHE A   1       1.993  -2.908   0.219  1.00 18.14           C  
ATOM      8  CD2 PHE A   1       2.061  -2.998  -2.174  1.00 18.14           C  
ATOM      9  CE1 PHE A   1       2.080  -4.289   0.253  1.00 18.14           C  
ATOM     10  CE2 PHE A   1       2.156  -4.367  -2.120  1.00 18.14           C  
ATOM     11  CZ  PHE A   1       2.163  -5.011  -0.914  1.00 18.14           C  
ATOM     12 1H   PHE A   1      -0.397  -0.676  -0.272  1.00 16.37           H  
ATOM     13 2H   PHE A   1      -0.319   0.339   1.027  1.00 16.37           H  
ATOM     14 3H   PHE A   1      -0.364   0.958  -0.499  1.00 16.37           H  
ATOM     15  HA  PHE A   1       1.768  -0.237   0.956  1.00 15.23           H  
ATOM     16 1HB  PHE A   1       1.291  -0.525  -1.951  1.00 21.77           H  
ATOM     17 2HB  PHE A   1       2.886  -0.356  -1.430  1.00 21.77           H  
ATOM     18  HD1 PHE A   1       1.946  -2.372   1.156  1.00 21.77           H  
ATOM     19  HD2 PHE A   1       2.064  -2.508  -3.152  1.00 21.77           H  
ATOM     20  HE1 PHE A   1       2.092  -4.808   1.212  1.00 21.77           H  
ATOM     21  HE2 PHE A   1       2.226  -4.945  -3.043  1.00 21.77           H  
ATOM     22  HZ  PHE A   1       2.236  -6.100  -0.886  1.00 21.77           H  
ATOM     23  N   PRO A   2       3.300   1.806   0.391  1.00 11.83           N  
ATOM     24  CA  PRO A   2       4.153   2.992   0.266  1.00 11.39           C  
ATOM     25  C   PRO A   2       4.942   2.969  -1.030  1.00 10.53           C  
ATOM     26  O   PRO A   2       5.057   1.914  -1.641  1.00 10.20           O  
ATOM     27  CB  PRO A   2       5.102   2.845   1.454  1.00 17.09           C  
ATOM     28  CG  PRO A   2       5.267   1.350   1.603  1.00 17.09           C  
ATOM     29  CD  PRO A   2       3.902   0.770   1.286  1.00 17.09           C  
ATOM     30  HA  PRO A   2       3.540   3.903   0.341  1.00 13.67           H  
ATOM     31 1HB  PRO A   2       6.055   3.355   1.237  1.00 20.51           H  
ATOM     32 2HB  PRO A   2       4.673   3.325   2.346  1.00 20.51           H  
ATOM     33 1HG  PRO A   2       6.046   0.985   0.909  1.00 20.51           H  
ATOM     34 2HG  PRO A   2       5.610   1.103   2.620  1.00 20.51           H  
ATOM     35 1HD  PRO A   2       4.042  -0.189   0.767  1.00 20.51           H  
ATOM     36 2HD  PRO A   2       3.333   0.671   2.224  1.00 20.51           H  
ATOM     37  N   ILE A   3       5.555   4.083  -1.419  1.00 10.31           N  
ATOM     38  CA  ILE A   3       6.496   4.019  -2.530  1.00  9.64           C  
ATOM     39  C   ILE A   3       7.950   4.049  -1.993  1.00  9.00           C  
ATOM     40  O   ILE A   3       8.331   5.025  -1.345  1.00  9.15           O  
ATOM     41  CB  ILE A   3       6.266   5.158  -3.551  1.00 13.76           C  
ATOM     42  CG1 ILE A   3       4.898   4.991  -4.221  1.00 13.76           C  
ATOM     43  CG2 ILE A   3       7.354   5.162  -4.624  1.00 13.76           C  
ATOM     44  CD1 ILE A   3       3.734   5.698  -3.557  1.00 13.76           C  
ATOM     45  H   ILE A   3       5.406   4.955  -0.923  1.00 12.37           H  
ATOM     46  HA  ILE A   3       6.284   3.108  -3.070  1.00 11.57           H  
ATOM     47  HB  ILE A   3       6.274   6.115  -3.031  1.00 16.51           H  
ATOM     48 1HG1 ILE A   3       4.974   5.341  -5.238  1.00 16.51           H  
ATOM     49 2HG1 ILE A   3       4.677   3.941  -4.252  1.00 16.51           H  
ATOM     50 1HG2 ILE A   3       7.168   5.970  -5.325  1.00 16.51           H  
ATOM     51 2HG2 ILE A   3       8.341   5.303  -4.171  1.00 16.51           H  
ATOM     52 3HG2 ILE A   3       7.341   4.215  -5.162  1.00 16.51           H  
ATOM     53 1HD1 ILE A   3       2.829   5.494  -4.129  1.00 16.51           H  
ATOM     54 2HD1 ILE A   3       3.588   5.349  -2.547  1.00 16.51           H  
ATOM     55 3HD1 ILE A   3       3.917   6.769  -3.544  1.00 16.51           H  
ATOM     56  N   PRO A   4       8.766   3.000  -2.231  1.00  8.50           N  
ATOM     57  CA  PRO A   4      10.149   2.808  -1.805  1.00  8.00           C  
ATOM     58  C   PRO A   4      11.166   3.521  -2.679  1.00  7.57           C  
ATOM     59  O   PRO A   4      10.860   3.908  -3.805  1.00  7.67           O  
ATOM     60  CB  PRO A   4      10.335   1.307  -1.957  1.00 12.01           C  
ATOM     61  CG  PRO A   4       9.481   0.976  -3.123  1.00 12.01           C  
ATOM     62  CD  PRO A   4       8.265   1.871  -2.995  1.00 12.01           C  
ATOM     63  HA  PRO A   4      10.254   3.119  -0.756  1.00  9.60           H  
ATOM     64 1HB  PRO A   4      11.403   1.077  -2.137  1.00 14.41           H  
ATOM     65 2HB  PRO A   4      10.037   0.787  -1.035  1.00 14.41           H  
ATOM     66 1HG  PRO A   4      10.040   1.196  -4.051  1.00 14.41           H  
ATOM     67 2HG  PRO A   4       9.257  -0.088  -3.138  1.00 14.41           H  
ATOM     68 1HD  PRO A   4       7.999   2.197  -3.984  1.00 14.41           H  
ATOM     69 2HD  PRO A   4       7.446   1.364  -2.463  1.00 14.41           H  
ATOM     70  N   GLU A   5      12.397   3.596  -2.183  1.00  7.31           N  
ATOM     71  CA  GLU A   5      13.531   4.032  -2.986  1.00  6.97           C  
ATOM     72  C   GLU A   5      13.794   2.945  -4.052  1.00  6.38           C  
ATOM     73  O   GLU A   5      13.829   1.766  -3.699  1.00  6.26           O  
ATOM     74  CB  GLU A   5      14.766   4.199  -2.086  1.00  9.90           C  
ATOM     75  CG  GLU A   5      16.016   4.747  -2.764  1.00  9.90           C  
ATOM     76  CD  GLU A   5      17.170   4.898  -1.818  1.00  9.90           C  
ATOM     77  OE1 GLU A   5      17.027   4.543  -0.674  1.00  9.90           O  
ATOM     78  OE2 GLU A   5      18.196   5.380  -2.236  1.00  9.90           O  
ATOM     79  H   GLU A   5      12.562   3.307  -1.229  1.00  8.77           H  
ATOM     80  HA  GLU A   5      13.275   4.983  -3.436  1.00  8.36           H  
ATOM     81 1HB  GLU A   5      14.521   4.869  -1.262  1.00 11.88           H  
ATOM     82 2HB  GLU A   5      15.026   3.234  -1.653  1.00 11.88           H  
ATOM     83 1HG  GLU A   5      16.312   4.076  -3.577  1.00 11.88           H  
ATOM     84 2HG  GLU A   5      15.789   5.719  -3.191  1.00 11.88           H  
ATOM     85  N   PRO A   6      13.978   3.292  -5.343  1.00  6.31           N  
ATOM     86  CA  PRO A   6      14.219   2.363  -6.441  1.00  5.99           C  
ATOM     87  C   PRO A   6      15.568   1.649  -6.366  1.00  5.58           C  
ATOM     88  O   PRO A   6      16.560   2.213  -5.909  1.00  5.66           O  
ATOM     89  CB  PRO A   6      14.153   3.283  -7.671  1.00  8.99           C  
ATOM     90  CG  PRO A   6      14.508   4.655  -7.156  1.00  8.99           C  
ATOM     91  CD  PRO A   6      13.948   4.709  -5.753  1.00  8.99           C  
ATOM     92  HA  PRO A   6      13.400   1.629  -6.466  1.00  7.19           H  
ATOM     93 1HB  PRO A   6      14.862   2.937  -8.437  1.00 10.79           H  
ATOM     94 2HB  PRO A   6      13.149   3.240  -8.118  1.00 10.79           H  
ATOM     95 1HG  PRO A   6      15.603   4.785  -7.172  1.00 10.79           H  
ATOM     96 2HG  PRO A   6      14.086   5.431  -7.814  1.00 10.79           H  
ATOM     97 1HD  PRO A   6      14.623   5.317  -5.154  1.00 10.79           H  
ATOM     98 2HD  PRO A   6      12.911   5.091  -5.752  1.00 10.79           H  
ATOM     99  N   ALA A   7      15.593   0.431  -6.896  1.00  5.49           N  
ATOM    100  CA  ALA A   7      16.776  -0.407  -7.019  1.00  5.50           C  
ATOM    101  C   ALA A   7      17.467  -0.236  -8.367  1.00  5.03           C  
ATOM    102  O   ALA A   7      17.084  -0.859  -9.357  1.00  4.59           O  
ATOM    103  CB  ALA A   7      16.337  -1.840  -6.868  1.00  7.70           C  
ATOM    104  H   ALA A   7      14.721   0.055  -7.241  1.00  6.59           H  
ATOM    105  HA  ALA A   7      17.484  -0.136  -6.236  1.00  6.60           H  
ATOM    106 1HB  ALA A   7      17.164  -2.494  -6.955  1.00  9.24           H  
ATOM    107 2HB  ALA A   7      15.875  -1.958  -5.919  1.00  9.24           H  
ATOM    108 3HB  ALA A   7      15.617  -2.079  -7.642  1.00  9.24           H  
ATOM    109  N   SER A   8      18.534   0.547  -8.428  1.00  5.31           N  
ATOM    110  CA  SER A   8      19.162   0.810  -9.727  1.00  5.19           C  
ATOM    111  C   SER A   8      19.755  -0.428 -10.408  1.00  4.95           C  
ATOM    112  O   SER A   8      19.669  -0.588 -11.630  1.00  4.74           O  
ATOM    113  CB  SER A   8      20.274   1.811  -9.541  1.00  7.32           C  
ATOM    114  OG  SER A   8      21.290   1.249  -8.761  1.00  7.32           O  
ATOM    115  H   SER A   8      18.871   1.024  -7.599  1.00  6.37           H  
ATOM    116  HA  SER A   8      18.406   1.234 -10.391  1.00  6.23           H  
ATOM    117 1HB  SER A   8      20.672   2.098 -10.515  1.00  8.78           H  
ATOM    118 2HB  SER A   8      19.888   2.708  -9.061  1.00  8.78           H  
ATOM    119  HG  SER A   8      22.006   1.894  -8.751  1.00  8.78           H  
ATOM    120  N   PHE A   9      20.190  -1.406  -9.617  1.00  5.10           N  
ATOM    121  CA  PHE A   9      20.829  -2.598 -10.171  1.00  5.01           C  
ATOM    122  C   PHE A   9      19.841  -3.708 -10.457  1.00  4.39           C  
ATOM    123  O   PHE A   9      20.236  -4.828 -10.786  1.00  4.34           O  
ATOM    124  CB  PHE A   9      21.856  -3.163  -9.191  1.00  7.05           C  
ATOM    125  CG  PHE A   9      23.042  -2.312  -8.922  1.00  7.05           C  
ATOM    126  CD1 PHE A   9      23.154  -1.617  -7.727  1.00  7.05           C  
ATOM    127  CD2 PHE A   9      24.067  -2.215  -9.844  1.00  7.05           C  
ATOM    128  CE1 PHE A   9      24.254  -0.844  -7.462  1.00  7.05           C  
ATOM    129  CE2 PHE A   9      25.175  -1.440  -9.581  1.00  7.05           C  
ATOM    130  CZ  PHE A   9      25.267  -0.754  -8.387  1.00  7.05           C  
ATOM    131  H   PHE A   9      20.193  -1.249  -8.619  1.00  6.12           H  
ATOM    132  HA  PHE A   9      21.322  -2.325 -11.105  1.00  6.01           H  
ATOM    133 1HB  PHE A   9      21.361  -3.341  -8.255  1.00  8.46           H  
ATOM    134 2HB  PHE A   9      22.212  -4.125  -9.557  1.00  8.46           H  
ATOM    135  HD1 PHE A   9      22.373  -1.682  -6.993  1.00  8.46           H  
ATOM    136  HD2 PHE A   9      23.994  -2.762 -10.786  1.00  8.46           H  
ATOM    137  HE1 PHE A   9      24.325  -0.304  -6.517  1.00  8.46           H  
ATOM    138  HE2 PHE A   9      25.979  -1.368 -10.314  1.00  8.46           H  
ATOM    139  HZ  PHE A   9      26.141  -0.141  -8.178  1.00  8.46           H  
ATOM    140  N   ILE A  10      18.568  -3.423 -10.269  1.00  4.05           N  
ATOM    141  CA  ILE A  10      17.525  -4.388 -10.521  1.00  3.53           C  
ATOM    142  C   ILE A  10      16.623  -3.791 -11.600  1.00  3.23           C  
ATOM    143  O   ILE A  10      16.402  -4.403 -12.643  1.00  3.04           O  
ATOM    144  CB  ILE A  10      16.820  -4.758  -9.205  1.00  5.15           C  
ATOM    145  CG1 ILE A  10      17.895  -5.380  -8.275  1.00  5.15           C  
ATOM    146  CG2 ILE A  10      15.698  -5.720  -9.435  1.00  5.15           C  
ATOM    147  CD1 ILE A  10      17.499  -5.642  -6.885  1.00  5.15           C  
ATOM    148  H   ILE A  10      18.306  -2.475  -9.991  1.00  4.86           H  
ATOM    149  HA  ILE A  10      17.966  -5.297 -10.921  1.00  4.24           H  
ATOM    150  HB  ILE A  10      16.431  -3.878  -8.748  1.00  6.18           H  
ATOM    151 1HG1 ILE A  10      18.242  -6.306  -8.719  1.00  6.18           H  
ATOM    152 2HG1 ILE A  10      18.715  -4.699  -8.218  1.00  6.18           H  
ATOM    153 1HG2 ILE A  10      15.219  -5.967  -8.505  1.00  6.18           H  
ATOM    154 2HG2 ILE A  10      14.985  -5.258 -10.095  1.00  6.18           H  
ATOM    155 3HG2 ILE A  10      16.089  -6.611  -9.884  1.00  6.18           H  
ATOM    156 1HD1 ILE A  10      18.341  -6.036  -6.354  1.00  6.18           H  
ATOM    157 2HD1 ILE A  10      17.190  -4.731  -6.417  1.00  6.18           H  
ATOM    158 3HD1 ILE A  10      16.704  -6.346  -6.851  1.00  6.18           H  
ATOM    159  N   ILE A  11      16.145  -2.570 -11.372  1.00  3.41           N  
ATOM    160  CA  ILE A  11      15.231  -1.901 -12.286  1.00  3.38           C  
ATOM    161  C   ILE A  11      15.875  -1.662 -13.662  1.00  3.61           C  
ATOM    162  O   ILE A  11      15.247  -1.906 -14.700  1.00  3.60           O  
ATOM    163  CB  ILE A  11      14.760  -0.558 -11.673  1.00  4.74           C  
ATOM    164  CG1 ILE A  11      13.868  -0.863 -10.411  1.00  4.74           C  
ATOM    165  CG2 ILE A  11      14.016   0.328 -12.710  1.00  4.74           C  
ATOM    166  CD1 ILE A  11      13.561   0.322  -9.565  1.00  4.74           C  
ATOM    167  H   ILE A  11      16.399  -2.090 -10.512  1.00  4.09           H  
ATOM    168  HA  ILE A  11      14.360  -2.542 -12.427  1.00  4.06           H  
ATOM    169  HB  ILE A  11      15.640  -0.014 -11.325  1.00  5.69           H  
ATOM    170 1HG1 ILE A  11      12.943  -1.297 -10.712  1.00  5.69           H  
ATOM    171 2HG1 ILE A  11      14.399  -1.586  -9.792  1.00  5.69           H  
ATOM    172 1HG2 ILE A  11      13.729   1.266 -12.260  1.00  5.69           H  
ATOM    173 2HG2 ILE A  11      14.666   0.545 -13.563  1.00  5.69           H  
ATOM    174 3HG2 ILE A  11      13.134  -0.170 -13.056  1.00  5.69           H  
ATOM    175 1HD1 ILE A  11      12.965   0.013  -8.707  1.00  5.69           H  
ATOM    176 2HD1 ILE A  11      14.490   0.751  -9.243  1.00  5.69           H  
ATOM    177 3HD1 ILE A  11      13.003   1.058 -10.130  1.00  5.69           H  
ATOM    178  N   ASP A  12      17.122  -1.174 -13.715  1.00  4.02           N  
ATOM    179  CA  ASP A  12      17.691  -0.950 -15.032  1.00  4.42           C  
ATOM    180  C   ASP A  12      18.106  -2.273 -15.662  1.00  4.33           C  
ATOM    181  O   ASP A  12      18.015  -2.452 -16.877  1.00  4.56           O  
ATOM    182  CB  ASP A  12      18.866   0.013 -14.950  1.00  6.03           C  
ATOM    183  CG  ASP A  12      18.430   1.450 -14.614  1.00  6.03           C  
ATOM    184  OD1 ASP A  12      17.293   1.810 -14.849  1.00  6.03           O  
ATOM    185  OD2 ASP A  12      19.246   2.167 -14.100  1.00  6.03           O  
ATOM    186  H   ASP A  12      17.684  -0.945 -12.890  1.00  4.82           H  
ATOM    187  HA  ASP A  12      16.930  -0.493 -15.663  1.00  5.30           H  
ATOM    188 1HB  ASP A  12      19.566  -0.330 -14.187  1.00  7.24           H  
ATOM    189 2HB  ASP A  12      19.397   0.019 -15.900  1.00  7.24           H  
ATOM    190  N   ALA A  13      18.525  -3.231 -14.831  1.00  4.15           N  
ATOM    191  CA  ALA A  13      18.981  -4.541 -15.313  1.00  4.24           C  
ATOM    192  C   ALA A  13      17.866  -5.244 -16.087  1.00  4.02           C  
ATOM    193  O   ALA A  13      18.098  -5.897 -17.109  1.00  4.40           O  
ATOM    194  CB  ALA A  13      19.413  -5.398 -14.134  1.00  5.91           C  
ATOM    195  H   ALA A  13      18.551  -3.026 -13.842  1.00  4.98           H  
ATOM    196  HA  ALA A  13      19.824  -4.387 -15.981  1.00  5.09           H  
ATOM    197 1HB  ALA A  13      19.768  -6.356 -14.492  1.00  7.09           H  
ATOM    198 2HB  ALA A  13      20.214  -4.894 -13.590  1.00  7.09           H  
ATOM    199 3HB  ALA A  13      18.570  -5.553 -13.465  1.00  7.09           H  
ATOM    200  N   MET A  14      16.648  -5.041 -15.614  1.00  3.57           N  
ATOM    201  CA  MET A  14      15.414  -5.583 -16.157  1.00  3.57           C  
ATOM    202  C   MET A  14      14.824  -4.876 -17.355  1.00  3.84           C  
ATOM    203  O   MET A  14      13.771  -5.300 -17.854  1.00  4.05           O  
ATOM    204  CB  MET A  14      14.356  -5.449 -15.103  1.00  5.00           C  
ATOM    205  CG  MET A  14      14.442  -6.299 -13.982  1.00  5.00           C  
ATOM    206  SD  MET A  14      13.246  -5.814 -12.804  1.00  5.00           S  
ATOM    207  CE  MET A  14      13.464  -7.125 -11.772  1.00  5.00           C  
ATOM    208  H   MET A  14      16.576  -4.520 -14.732  1.00  4.28           H  
ATOM    209  HA  MET A  14      15.589  -6.623 -16.424  1.00  4.28           H  
ATOM    210 1HB  MET A  14      14.405  -4.432 -14.711  1.00  6.00           H  
ATOM    211 2HB  MET A  14      13.397  -5.557 -15.547  1.00  6.00           H  
ATOM    212 1HG  MET A  14      14.209  -7.292 -14.301  1.00  6.00           H  
ATOM    213 2HG  MET A  14      15.422  -6.307 -13.545  1.00  6.00           H  
ATOM    214 1HE  MET A  14      12.821  -7.014 -10.954  1.00  6.00           H  
ATOM    215 2HE  MET A  14      13.236  -8.045 -12.304  1.00  6.00           H  
ATOM    216 3HE  MET A  14      14.472  -7.148 -11.442  1.00  6.00           H  
ATOM    217  N   LYS A  15      15.412  -3.747 -17.765  1.00  4.02           N  
ATOM    218  CA  LYS A  15      14.811  -2.927 -18.807  1.00  4.44           C  
ATOM    219  C   LYS A  15      13.397  -2.567 -18.343  1.00  4.23           C  
ATOM    220  O   LYS A  15      12.428  -2.573 -19.124  1.00  4.61           O  
ATOM    221  CB  LYS A  15      14.777  -3.654 -20.159  1.00  6.05           C  
ATOM    222  CG  LYS A  15      16.146  -4.058 -20.683  1.00  6.05           C  
ATOM    223  CD  LYS A  15      16.046  -4.721 -22.051  1.00  6.05           C  
ATOM    224  CE  LYS A  15      17.414  -5.167 -22.558  1.00  6.05           C  
ATOM    225  NZ  LYS A  15      17.322  -5.861 -23.876  1.00  6.05           N  
ATOM    226  H   LYS A  15      16.301  -3.447 -17.350  1.00  4.82           H  
ATOM    227  HA  LYS A  15      15.387  -2.005 -18.908  1.00  5.33           H  
ATOM    228 1HB  LYS A  15      14.161  -4.546 -20.102  1.00  7.26           H  
ATOM    229 2HB  LYS A  15      14.321  -3.000 -20.901  1.00  7.26           H  
ATOM    230 1HG  LYS A  15      16.781  -3.176 -20.750  1.00  7.26           H  
ATOM    231 2HG  LYS A  15      16.603  -4.757 -19.978  1.00  7.26           H  
ATOM    232 1HD  LYS A  15      15.390  -5.591 -21.983  1.00  7.26           H  
ATOM    233 2HD  LYS A  15      15.614  -4.018 -22.763  1.00  7.26           H  
ATOM    234 1HE  LYS A  15      18.056  -4.294 -22.664  1.00  7.26           H  
ATOM    235 2HE  LYS A  15      17.859  -5.847 -21.831  1.00  7.26           H  
ATOM    236 1HZ  LYS A  15      18.246  -6.140 -24.176  1.00  7.26           H  
ATOM    237 2HZ  LYS A  15      16.737  -6.681 -23.787  1.00  7.26           H  
ATOM    238 3HZ  LYS A  15      16.921  -5.236 -24.561  1.00  7.26           H  
ATOM    239  N   LEU A  16      13.270  -2.216 -17.058  1.00  3.80           N  
ATOM    240  CA  LEU A  16      11.983  -1.898 -16.491  1.00  3.79           C  
ATOM    241  C   LEU A  16      11.450  -0.521 -16.801  1.00  4.00           C  
ATOM    242  O   LEU A  16      11.515   0.419 -16.011  1.00  4.16           O  
ATOM    243  CB  LEU A  16      12.005  -2.209 -14.993  1.00  5.31           C  
ATOM    244  CG  LEU A  16      10.739  -1.913 -14.133  1.00  5.31           C  
ATOM    245  CD1 LEU A  16       9.509  -2.493 -14.735  1.00  5.31           C  
ATOM    246  CD2 LEU A  16      10.960  -2.569 -12.766  1.00  5.31           C  
ATOM    247  H   LEU A  16      14.086  -2.187 -16.434  1.00  4.56           H  
ATOM    248  HA  LEU A  16      11.280  -2.606 -16.925  1.00  4.55           H  
ATOM    249 1HB  LEU A  16      12.219  -3.267 -14.883  1.00  6.37           H  
ATOM    250 2HB  LEU A  16      12.820  -1.680 -14.572  1.00  6.37           H  
ATOM    251  HG  LEU A  16      10.610  -0.841 -14.012  1.00  6.37           H  
ATOM    252 1HD1 LEU A  16       8.679  -2.294 -14.079  1.00  6.37           H  
ATOM    253 2HD1 LEU A  16       9.308  -2.041 -15.697  1.00  6.37           H  
ATOM    254 3HD1 LEU A  16       9.629  -3.517 -14.852  1.00  6.37           H  
ATOM    255 1HD2 LEU A  16      10.106  -2.379 -12.116  1.00  6.37           H  
ATOM    256 2HD2 LEU A  16      11.087  -3.643 -12.890  1.00  6.37           H  
ATOM    257 3HD2 LEU A  16      11.839  -2.163 -12.330  1.00  6.37           H  
ATOM    258  N   THR A  17      10.885  -0.457 -17.993  1.00  4.23           N  
ATOM    259  CA  THR A  17      10.160   0.694 -18.500  1.00  4.54           C  
ATOM    260  C   THR A  17       8.846   0.684 -17.725  1.00  4.34           C  
ATOM    261  O   THR A  17       8.216  -0.368 -17.626  1.00  4.34           O  
ATOM    262  CB  THR A  17       9.915   0.580 -20.028  1.00  6.24           C  
ATOM    263  OG1 THR A  17      11.178   0.532 -20.711  1.00  6.24           O  
ATOM    264  CG2 THR A  17       9.104   1.761 -20.549  1.00  6.24           C  
ATOM    265  H   THR A  17      11.018  -1.283 -18.576  1.00  5.08           H  
ATOM    266  HA  THR A  17      10.705   1.611 -18.274  1.00  5.45           H  
ATOM    267  HB  THR A  17       9.366  -0.342 -20.237  1.00  7.49           H  
ATOM    268  HG1 THR A  17      11.620  -0.297 -20.502  1.00  7.49           H  
ATOM    269 1HG2 THR A  17       8.958   1.649 -21.616  1.00  7.49           H  
ATOM    270 2HG2 THR A  17       8.131   1.795 -20.056  1.00  7.49           H  
ATOM    271 3HG2 THR A  17       9.642   2.686 -20.356  1.00  7.49           H  
ATOM    272  N   THR A  18       8.455   1.822 -17.169  1.00  4.48           N  
ATOM    273  CA  THR A  18       7.253   1.946 -16.342  1.00  4.55           C  
ATOM    274  C   THR A  18       6.336   3.028 -16.849  1.00  4.92           C  
ATOM    275  O   THR A  18       6.572   3.625 -17.904  1.00  5.32           O  
ATOM    276  CB  THR A  18       7.592   2.319 -14.883  1.00  6.35           C  
ATOM    277  OG1 THR A  18       8.139   3.660 -14.849  1.00  6.35           O  
ATOM    278  CG2 THR A  18       8.591   1.325 -14.309  1.00  6.35           C  
ATOM    279  H   THR A  18       9.029   2.646 -17.294  1.00  5.38           H  
ATOM    280  HA  THR A  18       6.714   0.999 -16.356  1.00  5.46           H  
ATOM    281  HB  THR A  18       6.701   2.298 -14.280  1.00  7.62           H  
ATOM    282  HG1 THR A  18       7.413   4.341 -15.046  1.00  7.62           H  
ATOM    283 1HG2 THR A  18       8.821   1.591 -13.281  1.00  7.62           H  
ATOM    284 2HG2 THR A  18       8.161   0.325 -14.341  1.00  7.62           H  
ATOM    285 3HG2 THR A  18       9.499   1.345 -14.892  1.00  7.62           H  
ATOM    286  N   ASP A  19       5.259   3.263 -16.101  1.00  5.00           N  
ATOM    287  CA  ASP A  19       4.352   4.342 -16.409  1.00  5.52           C  
ATOM    288  C   ASP A  19       4.988   5.595 -15.808  1.00  5.70           C  
ATOM    289  O   ASP A  19       6.174   5.579 -15.434  1.00  5.61           O  
ATOM    290  CB  ASP A  19       2.922   4.123 -15.878  1.00  7.52           C  
ATOM    291  CG  ASP A  19       2.753   4.188 -14.392  1.00  7.52           C  
ATOM    292  OD1 ASP A  19       3.686   4.563 -13.697  1.00  7.52           O  
ATOM    293  OD2 ASP A  19       1.672   3.878 -13.945  1.00  7.52           O  
ATOM    294  H   ASP A  19       5.095   2.717 -15.267  1.00  6.00           H  
ATOM    295  HA  ASP A  19       4.292   4.464 -17.491  1.00  6.62           H  
ATOM    296 1HB  ASP A  19       2.247   4.834 -16.344  1.00  9.02           H  
ATOM    297 2HB  ASP A  19       2.588   3.137 -16.189  1.00  9.02           H  
ATOM    298  N   LYS A  20       4.223   6.684 -15.753  1.00  6.26           N  
ATOM    299  CA  LYS A  20       4.737   7.976 -15.323  1.00  6.74           C  
ATOM    300  C   LYS A  20       4.542   8.384 -13.849  1.00  6.81           C  
ATOM    301  O   LYS A  20       4.730   9.567 -13.556  1.00  7.19           O  
ATOM    302  CB  LYS A  20       4.126   9.067 -16.203  1.00  9.24           C  
ATOM    303  CG  LYS A  20       4.529   8.995 -17.668  1.00  9.24           C  
ATOM    304  CD  LYS A  20       3.892  10.131 -18.470  1.00  9.24           C  
ATOM    305  CE  LYS A  20       4.297  10.080 -19.939  1.00  9.24           C  
ATOM    306  NZ  LYS A  20       3.646  11.163 -20.736  1.00  9.24           N  
ATOM    307  H   LYS A  20       3.258   6.620 -16.035  1.00  7.51           H  
ATOM    308  HA  LYS A  20       5.812   7.964 -15.501  1.00  8.09           H  
ATOM    309 1HB  LYS A  20       3.040   9.013 -16.145  1.00 11.09           H  
ATOM    310 2HB  LYS A  20       4.424  10.046 -15.830  1.00 11.09           H  
ATOM    311 1HG  LYS A  20       5.615   9.067 -17.742  1.00 11.09           H  
ATOM    312 2HG  LYS A  20       4.218   8.038 -18.084  1.00 11.09           H  
ATOM    313 1HD  LYS A  20       2.806  10.061 -18.397  1.00 11.09           H  
ATOM    314 2HD  LYS A  20       4.204  11.088 -18.050  1.00 11.09           H  
ATOM    315 1HE  LYS A  20       5.378  10.188 -20.014  1.00 11.09           H  
ATOM    316 2HE  LYS A  20       4.008   9.115 -20.355  1.00 11.09           H  
ATOM    317 1HZ  LYS A  20       3.940  11.094 -21.701  1.00 11.09           H  
ATOM    318 2HZ  LYS A  20       2.642  11.066 -20.683  1.00 11.09           H  
ATOM    319 3HZ  LYS A  20       3.916  12.064 -20.367  1.00 11.09           H  
ATOM    320  N   ASP A  21       4.148   7.484 -12.922  1.00  6.75           N  
ATOM    321  CA  ASP A  21       3.943   8.020 -11.557  1.00  7.10           C  
ATOM    322  C   ASP A  21       4.287   7.095 -10.364  1.00  6.72           C  
ATOM    323  O   ASP A  21       4.664   5.929 -10.493  1.00  7.04           O  
ATOM    324  CB  ASP A  21       2.462   8.475 -11.433  1.00  9.81           C  
ATOM    325  CG  ASP A  21       2.171   9.616 -10.377  1.00  9.81           C  
ATOM    326  OD1 ASP A  21       3.105  10.036  -9.698  1.00  9.81           O  
ATOM    327  OD2 ASP A  21       1.037  10.010 -10.251  1.00  9.81           O  
ATOM    328  H   ASP A  21       4.010   6.484 -13.158  1.00  8.10           H  
ATOM    329  HA  ASP A  21       4.572   8.901 -11.453  1.00  8.52           H  
ATOM    330 1HB  ASP A  21       2.120   8.823 -12.407  1.00 11.77           H  
ATOM    331 2HB  ASP A  21       1.851   7.609 -11.174  1.00 11.77           H  
ATOM    332  N   HIS A  22       4.087   7.639  -9.168  1.00  6.32           N  
ATOM    333  CA  HIS A  22       4.364   7.001  -7.886  1.00  6.26           C  
ATOM    334  C   HIS A  22       3.282   6.017  -7.481  1.00  6.09           C  
ATOM    335  O   HIS A  22       2.506   6.258  -6.558  1.00  6.42           O  
ATOM    336  CB  HIS A  22       4.481   8.078  -6.809  1.00  8.78           C  
ATOM    337  CG  HIS A  22       5.610   9.003  -7.044  1.00  8.78           C  
ATOM    338  ND1 HIS A  22       5.508  10.085  -7.900  1.00  8.78           N  
ATOM    339  CD2 HIS A  22       6.867   9.033  -6.540  1.00  8.78           C  
ATOM    340  CE1 HIS A  22       6.659  10.737  -7.915  1.00  8.78           C  
ATOM    341  NE2 HIS A  22       7.502  10.119  -7.095  1.00  8.78           N  
ATOM    342  H   HIS A  22       3.779   8.604  -9.154  1.00  7.58           H  
ATOM    343  HA  HIS A  22       5.307   6.459  -7.942  1.00  7.51           H  
ATOM    344 1HB  HIS A  22       3.561   8.662  -6.779  1.00 10.54           H  
ATOM    345 2HB  HIS A  22       4.613   7.619  -5.839  1.00 10.54           H  
ATOM    346  HD1 HIS A  22       4.722  10.255  -8.552  1.00 10.54           H  
ATOM    347  HD2 HIS A  22       7.398   8.395  -5.834  1.00 10.54           H  
ATOM    348  HE1 HIS A  22       6.781  11.623  -8.535  1.00 10.54           H  
ATOM    349  N   ARG A  23       3.221   4.921  -8.209  1.00  5.84           N  
ATOM    350  CA  ARG A  23       2.231   3.886  -7.970  1.00  5.87           C  
ATOM    351  C   ARG A  23       2.835   2.721  -7.222  1.00  5.51           C  
ATOM    352  O   ARG A  23       4.057   2.587  -7.147  1.00  5.48           O  
ATOM    353  CB  ARG A  23       1.650   3.387  -9.269  1.00  8.21           C  
ATOM    354  CG  ARG A  23       0.908   4.427 -10.055  1.00  8.21           C  
ATOM    355  CD  ARG A  23       0.401   3.870 -11.307  1.00  8.21           C  
ATOM    356  NE  ARG A  23      -0.697   2.935 -11.105  1.00  8.21           N  
ATOM    357  CZ  ARG A  23      -1.269   2.202 -12.085  1.00  8.21           C  
ATOM    358  NH1 ARG A  23      -0.834   2.302 -13.330  1.00  8.21           N  
ATOM    359  NH2 ARG A  23      -2.270   1.382 -11.790  1.00  8.21           N  
ATOM    360  H   ARG A  23       3.889   4.854  -8.986  1.00  7.01           H  
ATOM    361  HA  ARG A  23       1.425   4.305  -7.366  1.00  7.04           H  
ATOM    362 1HB  ARG A  23       2.457   3.014  -9.901  1.00  9.85           H  
ATOM    363 2HB  ARG A  23       0.975   2.554  -9.076  1.00  9.85           H  
ATOM    364 1HG  ARG A  23       0.072   4.809  -9.475  1.00  9.85           H  
ATOM    365 2HG  ARG A  23       1.587   5.245 -10.301  1.00  9.85           H  
ATOM    366 1HD  ARG A  23       0.075   4.669 -11.974  1.00  9.85           H  
ATOM    367 2HD  ARG A  23       1.218   3.321 -11.757  1.00  9.85           H  
ATOM    368  HE  ARG A  23      -1.057   2.829 -10.168  1.00  9.85           H  
ATOM    369 1HH1 ARG A  23      -0.038   2.931 -13.564  1.00  9.85           H  
ATOM    370 2HH1 ARG A  23      -1.261   1.756 -14.060  1.00  9.85           H  
ATOM    371 1HH2 ARG A  23      -2.598   1.307 -10.835  1.00  9.85           H  
ATOM    372 2HH2 ARG A  23      -2.705   0.830 -12.515  1.00  9.85           H  
ATOM    373  N   VAL A  24       1.973   1.867  -6.685  1.00  5.49           N  
ATOM    374  CA  VAL A  24       2.406   0.650  -6.013  1.00  5.36           C  
ATOM    375  C   VAL A  24       1.704  -0.528  -6.648  1.00  5.31           C  
ATOM    376  O   VAL A  24       0.655  -0.357  -7.274  1.00  5.67           O  
ATOM    377  CB  VAL A  24       2.113   0.719  -4.515  1.00  7.56           C  
ATOM    378  CG1 VAL A  24       2.884   1.854  -3.918  1.00  7.56           C  
ATOM    379  CG2 VAL A  24       0.606   0.917  -4.290  1.00  7.56           C  
ATOM    380  H   VAL A  24       0.985   2.051  -6.781  1.00  6.59           H  
ATOM    381  HA  VAL A  24       3.475   0.530  -6.144  1.00  6.43           H  
ATOM    382  HB  VAL A  24       2.453  -0.197  -4.042  1.00  9.07           H  
ATOM    383 1HG1 VAL A  24       2.707   1.905  -2.866  1.00  9.07           H  
ATOM    384 2HG1 VAL A  24       3.946   1.692  -4.096  1.00  9.07           H  
ATOM    385 3HG1 VAL A  24       2.577   2.788  -4.372  1.00  9.07           H  
ATOM    386 1HG2 VAL A  24       0.390   0.987  -3.235  1.00  9.07           H  
ATOM    387 2HG2 VAL A  24       0.287   1.840  -4.766  1.00  9.07           H  
ATOM    388 3HG2 VAL A  24       0.049   0.080  -4.715  1.00  9.07           H  
ATOM    389  N   TRP A  25       2.236  -1.724  -6.444  1.00  5.09           N  
ATOM    390  CA  TRP A  25       1.638  -2.891  -7.055  1.00  5.19           C  
ATOM    391  C   TRP A  25       1.592  -4.121  -6.167  1.00  5.40           C  
ATOM    392  O   TRP A  25       2.531  -4.412  -5.429  1.00  5.45           O  
ATOM    393  CB  TRP A  25       2.419  -3.151  -8.333  1.00  7.23           C  
ATOM    394  CG  TRP A  25       2.071  -4.338  -9.078  1.00  7.23           C  
ATOM    395  CD1 TRP A  25       1.125  -4.462 -10.029  1.00  7.23           C  
ATOM    396  CD2 TRP A  25       2.713  -5.610  -8.975  1.00  7.23           C  
ATOM    397  NE1 TRP A  25       1.127  -5.720 -10.519  1.00  7.23           N  
ATOM    398  CE2 TRP A  25       2.114  -6.438  -9.883  1.00  7.23           C  
ATOM    399  CE3 TRP A  25       3.744  -6.092  -8.207  1.00  7.23           C  
ATOM    400  CZ2 TRP A  25       2.517  -7.743 -10.040  1.00  7.23           C  
ATOM    401  CZ3 TRP A  25       4.133  -7.384  -8.374  1.00  7.23           C  
ATOM    402  CH2 TRP A  25       3.548  -8.191  -9.268  1.00  7.23           C  
ATOM    403  H   TRP A  25       3.109  -1.824  -5.917  1.00  6.11           H  
ATOM    404  HA  TRP A  25       0.611  -2.644  -7.324  1.00  6.23           H  
ATOM    405 1HB  TRP A  25       2.284  -2.301  -9.002  1.00  8.68           H  
ATOM    406 2HB  TRP A  25       3.485  -3.199  -8.104  1.00  8.68           H  
ATOM    407  HD1 TRP A  25       0.461  -3.664 -10.354  1.00  8.68           H  
ATOM    408  HE1 TRP A  25       0.505  -6.053 -11.239  1.00  8.68           H  
ATOM    409  HE3 TRP A  25       4.241  -5.447  -7.479  1.00  8.68           H  
ATOM    410  HZ2 TRP A  25       2.070  -8.404 -10.733  1.00  8.68           H  
ATOM    411  HZ3 TRP A  25       4.933  -7.728  -7.780  1.00  8.68           H  
ATOM    412  HH2 TRP A  25       3.896  -9.218  -9.375  1.00  8.68           H  
ATOM    413  N   TYR A  26       0.484  -4.847  -6.263  1.00  5.80           N  
ATOM    414  CA  TYR A  26       0.280  -6.088  -5.530  1.00  6.17           C  
ATOM    415  C   TYR A  26       0.329  -7.263  -6.494  1.00  6.51           C  
ATOM    416  O   TYR A  26      -0.263  -7.202  -7.577  1.00  6.75           O  
ATOM    417  CB  TYR A  26      -1.076  -6.035  -4.826  1.00  8.50           C  
ATOM    418  CG  TYR A  26      -1.170  -5.012  -3.697  1.00  8.50           C  
ATOM    419  CD1 TYR A  26      -1.369  -3.655  -3.977  1.00  8.50           C  
ATOM    420  CD2 TYR A  26      -1.100  -5.439  -2.385  1.00  8.50           C  
ATOM    421  CE1 TYR A  26      -1.477  -2.744  -2.946  1.00  8.50           C  
ATOM    422  CE2 TYR A  26      -1.219  -4.527  -1.357  1.00  8.50           C  
ATOM    423  CZ  TYR A  26      -1.403  -3.186  -1.631  1.00  8.50           C  
ATOM    424  OH  TYR A  26      -1.518  -2.287  -0.587  1.00  8.50           O  
ATOM    425  H   TYR A  26      -0.245  -4.534  -6.888  1.00  6.96           H  
ATOM    426  HA  TYR A  26       1.077  -6.220  -4.795  1.00  7.40           H  
ATOM    427 1HB  TYR A  26      -1.853  -5.812  -5.555  1.00 10.20           H  
ATOM    428 2HB  TYR A  26      -1.293  -7.020  -4.409  1.00 10.20           H  
ATOM    429  HD1 TYR A  26      -1.435  -3.309  -5.007  1.00 10.20           H  
ATOM    430  HD2 TYR A  26      -0.952  -6.499  -2.162  1.00 10.20           H  
ATOM    431  HE1 TYR A  26      -1.626  -1.688  -3.165  1.00 10.20           H  
ATOM    432  HE2 TYR A  26      -1.163  -4.867  -0.324  1.00 10.20           H  
ATOM    433  HH  TYR A  26      -1.411  -2.767   0.242  1.00 10.20           H  
ATOM    434  N   SER A  27       0.995  -8.336  -6.087  1.00  6.81           N  
ATOM    435  CA  SER A  27       1.120  -9.526  -6.921  1.00  7.38           C  
ATOM    436  C   SER A  27      -0.186 -10.297  -7.134  1.00  7.94           C  
ATOM    437  O   SER A  27      -1.041 -10.305  -6.249  1.00  7.98           O  
ATOM    438  CB  SER A  27       2.130 -10.483  -6.338  1.00 10.10           C  
ATOM    439  OG  SER A  27       2.177 -11.658  -7.100  1.00 10.10           O  
ATOM    440  H   SER A  27       1.435  -8.317  -5.154  1.00  8.17           H  
ATOM    441  HA  SER A  27       1.483  -9.178  -7.867  1.00  8.86           H  
ATOM    442 1HB  SER A  27       3.103 -10.024  -6.317  1.00 12.12           H  
ATOM    443 2HB  SER A  27       1.856 -10.725  -5.307  1.00 12.12           H  
ATOM    444  HG  SER A  27       2.735 -12.283  -6.594  1.00 12.12           H  
ATOM    445  N   PRO A  28      -0.426 -10.889  -8.335  1.00  8.55           N  
ATOM    446  CA  PRO A  28      -1.523 -11.807  -8.625  1.00  9.29           C  
ATOM    447  C   PRO A  28      -1.332 -13.162  -7.917  1.00  9.62           C  
ATOM    448  O   PRO A  28      -2.259 -13.970  -7.833  1.00 10.18           O  
ATOM    449  CB  PRO A  28      -1.459 -11.943 -10.157  1.00 13.93           C  
ATOM    450  CG  PRO A  28      -0.022 -11.652 -10.514  1.00 13.93           C  
ATOM    451  CD  PRO A  28       0.428 -10.601  -9.512  1.00 13.93           C  
ATOM    452  HA  PRO A  28      -2.468 -11.339  -8.309  1.00 11.15           H  
ATOM    453 1HB  PRO A  28      -1.770 -12.956 -10.458  1.00 16.72           H  
ATOM    454 2HB  PRO A  28      -2.164 -11.240 -10.630  1.00 16.72           H  
ATOM    455 1HG  PRO A  28       0.574 -12.578 -10.458  1.00 16.72           H  
ATOM    456 2HG  PRO A  28       0.042 -11.311 -11.556  1.00 16.72           H  
ATOM    457 1HD  PRO A  28       1.493 -10.771  -9.317  1.00 16.72           H  
ATOM    458 2HD  PRO A  28       0.217  -9.589  -9.873  1.00 16.72           H  
ATOM    459  N   SER A  29      -0.092 -13.424  -7.486  1.00  9.49           N  
ATOM    460  CA  SER A  29       0.326 -14.648  -6.817  1.00  9.91           C  
ATOM    461  C   SER A  29       0.084 -14.520  -5.326  1.00  9.71           C  
ATOM    462  O   SER A  29      -0.373 -13.490  -4.837  1.00 10.02           O  
ATOM    463  CB  SER A  29       1.801 -14.943  -7.035  1.00 13.70           C  
ATOM    464  OG  SER A  29       2.605 -14.068  -6.283  1.00 13.70           O  
ATOM    465  H   SER A  29       0.631 -12.718  -7.578  1.00 11.39           H  
ATOM    466  HA  SER A  29      -0.267 -15.480  -7.196  1.00 11.89           H  
ATOM    467 1HB  SER A  29       2.014 -15.974  -6.748  1.00 16.44           H  
ATOM    468 2HB  SER A  29       2.038 -14.840  -8.092  1.00 16.44           H  
ATOM    469  HG  SER A  29       3.521 -14.341  -6.438  1.00 16.44           H  
ATOM    470  N   ASP A  30       0.374 -15.578  -4.582  1.00  9.43           N  
ATOM    471  CA  ASP A  30       0.234 -15.559  -3.141  1.00  9.47           C  
ATOM    472  C   ASP A  30       1.505 -15.066  -2.426  1.00  9.26           C  
ATOM    473  O   ASP A  30       1.584 -15.093  -1.194  1.00  9.76           O  
ATOM    474  CB  ASP A  30      -0.183 -16.953  -2.683  1.00 13.24           C  
ATOM    475  CG  ASP A  30       0.813 -17.997  -3.140  1.00 13.24           C  
ATOM    476  OD1 ASP A  30       1.590 -17.667  -4.032  1.00 13.24           O  
ATOM    477  OD2 ASP A  30       0.799 -19.096  -2.644  1.00 13.24           O  
ATOM    478  H   ASP A  30       0.753 -16.435  -4.994  1.00 11.32           H  
ATOM    479  HA  ASP A  30      -0.575 -14.872  -2.890  1.00 11.36           H  
ATOM    480 1HB  ASP A  30      -0.250 -16.978  -1.596  1.00 15.89           H  
ATOM    481 2HB  ASP A  30      -1.168 -17.197  -3.084  1.00 15.89           H  
ATOM    482  N   VAL A  31       2.491 -14.604  -3.207  1.00  8.71           N  
ATOM    483  CA  VAL A  31       3.744 -14.081  -2.683  1.00  8.72           C  
ATOM    484  C   VAL A  31       4.035 -12.688  -3.246  1.00  8.13           C  
ATOM    485  O   VAL A  31       4.136 -12.507  -4.462  1.00  7.89           O  
ATOM    486  CB  VAL A  31       4.910 -15.041  -3.027  1.00 12.20           C  
ATOM    487  CG1 VAL A  31       6.236 -14.487  -2.503  1.00 12.20           C  
ATOM    488  CG2 VAL A  31       4.628 -16.417  -2.423  1.00 12.20           C  
ATOM    489  H   VAL A  31       2.344 -14.604  -4.213  1.00 10.45           H  
ATOM    490  HA  VAL A  31       3.663 -14.005  -1.599  1.00 10.46           H  
ATOM    491  HB  VAL A  31       4.995 -15.128  -4.108  1.00 14.64           H  
ATOM    492 1HG1 VAL A  31       7.041 -15.171  -2.760  1.00 14.64           H  
ATOM    493 2HG1 VAL A  31       6.445 -13.513  -2.949  1.00 14.64           H  
ATOM    494 3HG1 VAL A  31       6.186 -14.382  -1.420  1.00 14.64           H  
ATOM    495 1HG2 VAL A  31       5.438 -17.098  -2.669  1.00 14.64           H  
ATOM    496 2HG2 VAL A  31       4.541 -16.329  -1.342  1.00 14.64           H  
ATOM    497 3HG2 VAL A  31       3.697 -16.817  -2.825  1.00 14.64           H  
ATOM    498  N   GLU A  32       4.222 -11.721  -2.355  1.00  8.11           N  
ATOM    499  CA  GLU A  32       4.512 -10.353  -2.760  1.00  7.73           C  
ATOM    500  C   GLU A  32       6.006 -10.212  -3.071  1.00  7.31           C  
ATOM    501  O   GLU A  32       6.808 -10.976  -2.532  1.00  7.51           O  
ATOM    502  CB  GLU A  32       4.085  -9.372  -1.651  1.00 10.98           C  
ATOM    503  CG  GLU A  32       2.580  -9.343  -1.354  1.00 10.98           C  
ATOM    504  CD  GLU A  32       1.725  -8.853  -2.518  1.00 10.98           C  
ATOM    505  OE1 GLU A  32       2.263  -8.349  -3.484  1.00 10.98           O  
ATOM    506  OE2 GLU A  32       0.537  -8.977  -2.427  1.00 10.98           O  
ATOM    507  H   GLU A  32       4.139 -11.944  -1.373  1.00  9.73           H  
ATOM    508  HA  GLU A  32       3.933 -10.150  -3.657  1.00  9.28           H  
ATOM    509 1HB  GLU A  32       4.579  -9.665  -0.724  1.00 13.18           H  
ATOM    510 2HB  GLU A  32       4.413  -8.362  -1.862  1.00 13.18           H  
ATOM    511 1HG  GLU A  32       2.259 -10.350  -1.087  1.00 13.18           H  
ATOM    512 2HG  GLU A  32       2.408  -8.700  -0.491  1.00 13.18           H  
ATOM    513  N   PRO A  33       6.402  -9.267  -3.941  1.00  6.94           N  
ATOM    514  CA  PRO A  33       7.771  -8.946  -4.295  1.00  6.73           C  
ATOM    515  C   PRO A  33       8.483  -8.218  -3.177  1.00  6.57           C  
ATOM    516  O   PRO A  33       7.837  -7.571  -2.354  1.00  6.59           O  
ATOM    517  CB  PRO A  33       7.593  -7.990  -5.464  1.00 10.09           C  
ATOM    518  CG  PRO A  33       6.264  -7.342  -5.203  1.00 10.09           C  
ATOM    519  CD  PRO A  33       5.408  -8.429  -4.647  1.00 10.09           C  
ATOM    520  HA  PRO A  33       8.307  -9.858  -4.588  1.00  8.08           H  
ATOM    521 1HB  PRO A  33       8.414  -7.255  -5.471  1.00 12.11           H  
ATOM    522 2HB  PRO A  33       7.640  -8.537  -6.398  1.00 12.11           H  
ATOM    523 1HG  PRO A  33       6.396  -6.544  -4.451  1.00 12.11           H  
ATOM    524 2HG  PRO A  33       5.886  -6.841  -6.084  1.00 12.11           H  
ATOM    525 1HD  PRO A  33       4.686  -7.966  -3.982  1.00 12.11           H  
ATOM    526 2HD  PRO A  33       4.931  -8.989  -5.447  1.00 12.11           H  
ATOM    527  N   ALA A  34       9.812  -8.301  -3.175  1.00  6.68           N  
ATOM    528  CA  ALA A  34      10.628  -7.493  -2.276  1.00  6.77           C  
ATOM    529  C   ALA A  34      10.394  -5.997  -2.544  1.00  6.41           C  
ATOM    530  O   ALA A  34      10.390  -5.184  -1.619  1.00  6.59           O  
ATOM    531  CB  ALA A  34      12.088  -7.853  -2.414  1.00  9.44           C  
ATOM    532  H   ALA A  34      10.265  -8.899  -3.855  1.00  8.02           H  
ATOM    533  HA  ALA A  34      10.313  -7.699  -1.251  1.00  8.12           H  
ATOM    534 1HB  ALA A  34      12.662  -7.251  -1.724  1.00 11.33           H  
ATOM    535 2HB  ALA A  34      12.216  -8.907  -2.182  1.00 11.33           H  
ATOM    536 3HB  ALA A  34      12.415  -7.677  -3.399  1.00 11.33           H  
ATOM    537  N   MET A  35      10.277  -5.634  -3.829  1.00  6.17           N  
ATOM    538  CA  MET A  35      10.031  -4.250  -4.231  1.00  6.00           C  
ATOM    539  C   MET A  35       8.552  -3.973  -4.320  1.00  6.04           C  
ATOM    540  O   MET A  35       7.824  -4.635  -5.051  1.00  6.31           O  
ATOM    541  CB  MET A  35      10.655  -3.953  -5.574  1.00  8.47           C  
ATOM    542  CG  MET A  35      10.446  -2.572  -6.154  1.00  8.47           C  
ATOM    543  SD  MET A  35      11.238  -1.263  -5.226  1.00  8.47           S  
ATOM    544  CE  MET A  35      12.959  -1.484  -5.620  1.00  8.47           C  
ATOM    545  H   MET A  35      10.324  -6.359  -4.548  1.00  7.40           H  
ATOM    546  HA  MET A  35      10.454  -3.587  -3.479  1.00  7.20           H  
ATOM    547 1HB  MET A  35      11.692  -4.113  -5.523  1.00 10.16           H  
ATOM    548 2HB  MET A  35      10.239  -4.635  -6.266  1.00 10.16           H  
ATOM    549 1HG  MET A  35      10.860  -2.561  -7.161  1.00 10.16           H  
ATOM    550 2HG  MET A  35       9.386  -2.352  -6.246  1.00 10.16           H  
ATOM    551 1HE  MET A  35      13.544  -0.716  -5.104  1.00 10.16           H  
ATOM    552 2HE  MET A  35      13.290  -2.455  -5.297  1.00 10.16           H  
ATOM    553 3HE  MET A  35      13.099  -1.401  -6.694  1.00 10.16           H  
ATOM    554  N   ILE A  36       8.139  -2.932  -3.646  1.00  6.03           N  
ATOM    555  CA  ILE A  36       6.761  -2.497  -3.589  1.00  6.26           C  
ATOM    556  C   ILE A  36       6.225  -1.780  -4.843  1.00  6.05           C  
ATOM    557  O   ILE A  36       5.047  -1.945  -5.186  1.00  6.08           O  
ATOM    558  CB  ILE A  36       6.572  -1.671  -2.308  1.00  8.67           C  
ATOM    559  CG1 ILE A  36       6.847  -2.566  -1.025  1.00  8.67           C  
ATOM    560  CG2 ILE A  36       5.256  -1.055  -2.259  1.00  8.67           C  
ATOM    561  CD1 ILE A  36       5.968  -3.822  -0.854  1.00  8.67           C  
ATOM    562  H   ILE A  36       8.830  -2.451  -3.087  1.00  7.24           H  
ATOM    563  HA  ILE A  36       6.151  -3.389  -3.498  1.00  7.51           H  
ATOM    564  HB  ILE A  36       7.300  -0.896  -2.281  1.00 10.40           H  
ATOM    565 1HG1 ILE A  36       7.887  -2.892  -1.045  1.00 10.40           H  
ATOM    566 2HG1 ILE A  36       6.696  -1.939  -0.144  1.00 10.40           H  
ATOM    567 1HG2 ILE A  36       5.184  -0.484  -1.341  1.00 10.40           H  
ATOM    568 2HG2 ILE A  36       5.098  -0.385  -3.101  1.00 10.40           H  
ATOM    569 3HG2 ILE A  36       4.518  -1.823  -2.277  1.00 10.40           H  
ATOM    570 1HD1 ILE A  36       6.256  -4.330   0.065  1.00 10.40           H  
ATOM    571 2HD1 ILE A  36       4.922  -3.544  -0.790  1.00 10.40           H  
ATOM    572 3HD1 ILE A  36       6.105  -4.515  -1.678  1.00 10.40           H  
ATOM    573  N   SER A  37       7.034  -0.903  -5.446  1.00  6.11           N  
ATOM    574  CA  SER A  37       6.592  -0.120  -6.608  1.00  6.10           C  
ATOM    575  C   SER A  37       7.153  -0.613  -7.939  1.00  6.03           C  
ATOM    576  O   SER A  37       8.351  -0.485  -8.219  1.00  6.37           O  
ATOM    577  CB  SER A  37       6.974   1.335  -6.438  1.00  8.54           C  
ATOM    578  OG  SER A  37       6.652   2.074  -7.580  1.00  8.54           O  
ATOM    579  H   SER A  37       7.988  -0.826  -5.130  1.00  7.33           H  
ATOM    580  HA  SER A  37       5.512  -0.187  -6.669  1.00  7.32           H  
ATOM    581 1HB  SER A  37       6.446   1.754  -5.580  1.00 10.25           H  
ATOM    582 2HB  SER A  37       8.045   1.406  -6.247  1.00 10.25           H  
ATOM    583  HG  SER A  37       5.706   2.318  -7.484  1.00 10.25           H  
ATOM    584  N   SER A  38       6.268  -1.150  -8.777  1.00  5.84           N  
ATOM    585  CA  SER A  38       6.624  -1.690 -10.083  1.00  5.83           C  
ATOM    586  C   SER A  38       5.397  -1.741 -10.981  1.00  5.64           C  
ATOM    587  O   SER A  38       4.263  -1.698 -10.501  1.00  5.71           O  
ATOM    588  CB  SER A  38       7.120  -3.103  -9.964  1.00  8.17           C  
ATOM    589  OG  SER A  38       6.051  -3.915  -9.596  1.00  8.17           O  
ATOM    590  H   SER A  38       5.303  -1.213  -8.486  1.00  7.01           H  
ATOM    591  HA  SER A  38       7.381  -1.054 -10.545  1.00  7.00           H  
ATOM    592 1HB  SER A  38       7.523  -3.432 -10.914  1.00  9.80           H  
ATOM    593 2HB  SER A  38       7.915  -3.170  -9.221  1.00  9.80           H  
ATOM    594  HG  SER A  38       6.351  -4.833  -9.675  1.00  9.80           H  
ATOM    595  N   ILE A  39       5.643  -1.780 -12.283  1.00  5.71           N  
ATOM    596  CA  ILE A  39       4.653  -2.000 -13.331  1.00  5.77           C  
ATOM    597  C   ILE A  39       5.468  -2.278 -14.585  1.00  5.76           C  
ATOM    598  O   ILE A  39       6.478  -1.603 -14.753  1.00  5.97           O  
ATOM    599  CB  ILE A  39       3.730  -0.760 -13.470  1.00  8.06           C  
ATOM    600  CG1 ILE A  39       2.588  -1.060 -14.419  1.00  8.06           C  
ATOM    601  CG2 ILE A  39       4.531   0.462 -13.925  1.00  8.06           C  
ATOM    602  CD1 ILE A  39       1.433  -0.040 -14.382  1.00  8.06           C  
ATOM    603  H   ILE A  39       6.614  -1.753 -12.557  1.00  6.85           H  
ATOM    604  HA  ILE A  39       4.050  -2.880 -13.094  1.00  6.92           H  
ATOM    605  HB  ILE A  39       3.288  -0.543 -12.498  1.00  9.67           H  
ATOM    606 1HG1 ILE A  39       2.994  -1.097 -15.410  1.00  9.67           H  
ATOM    607 2HG1 ILE A  39       2.179  -2.045 -14.173  1.00  9.67           H  
ATOM    608 1HG2 ILE A  39       3.886   1.331 -13.979  1.00  9.67           H  
ATOM    609 2HG2 ILE A  39       5.320   0.651 -13.202  1.00  9.67           H  
ATOM    610 3HG2 ILE A  39       4.960   0.282 -14.900  1.00  9.67           H  
ATOM    611 1HD1 ILE A  39       0.659  -0.339 -15.082  1.00  9.67           H  
ATOM    612 2HD1 ILE A  39       1.016  -0.017 -13.374  1.00  9.67           H  
ATOM    613 3HD1 ILE A  39       1.781   0.955 -14.649  1.00  9.67           H  
ATOM    614  N   TRP A  40       5.079  -3.192 -15.488  1.00  5.86           N  
ATOM    615  CA  TRP A  40       5.946  -3.298 -16.686  1.00  6.08           C  
ATOM    616  C   TRP A  40       5.271  -2.728 -17.924  1.00  6.29           C  
ATOM    617  O   TRP A  40       4.272  -3.272 -18.413  1.00  6.52           O  
ATOM    618  CB  TRP A  40       6.428  -4.732 -17.018  1.00  8.43           C  
ATOM    619  CG  TRP A  40       7.679  -4.763 -18.039  1.00  8.43           C  
ATOM    620  CD1 TRP A  40       8.583  -3.745 -18.218  1.00  8.43           C  
ATOM    621  CD2 TRP A  40       8.157  -5.839 -18.943  1.00  8.43           C  
ATOM    622  NE1 TRP A  40       9.551  -4.111 -19.124  1.00  8.43           N  
ATOM    623  CE2 TRP A  40       9.309  -5.368 -19.566  1.00  8.43           C  
ATOM    624  CE3 TRP A  40       7.723  -7.129 -19.256  1.00  8.43           C  
ATOM    625  CZ2 TRP A  40      10.020  -6.137 -20.465  1.00  8.43           C  
ATOM    626  CZ3 TRP A  40       8.431  -7.888 -20.152  1.00  8.43           C  
ATOM    627  CH2 TRP A  40       9.549  -7.410 -20.740  1.00  8.43           C  
ATOM    628  H   TRP A  40       4.235  -3.760 -15.340  1.00  7.03           H  
ATOM    629  HA  TRP A  40       6.833  -2.702 -16.510  1.00  7.30           H  
ATOM    630 1HB  TRP A  40       6.730  -5.216 -16.127  1.00 10.12           H  
ATOM    631 2HB  TRP A  40       5.611  -5.309 -17.444  1.00 10.12           H  
ATOM    632  HD1 TRP A  40       8.572  -2.785 -17.728  1.00 10.12           H  
ATOM    633  HE1 TRP A  40      10.355  -3.549 -19.439  1.00 10.12           H  
ATOM    634  HE3 TRP A  40       6.855  -7.534 -18.811  1.00 10.12           H  
ATOM    635  HZ2 TRP A  40      10.926  -5.769 -20.949  1.00 10.12           H  
ATOM    636  HZ3 TRP A  40       8.074  -8.893 -20.376  1.00 10.12           H  
ATOM    637  HH2 TRP A  40      10.091  -8.042 -21.445  1.00 10.12           H  
ATOM    638  N   GLY A  41       5.787  -1.589 -18.388  1.00  6.46           N  
ATOM    639  CA  GLY A  41       5.279  -0.882 -19.557  1.00  6.83           C  
ATOM    640  C   GLY A  41       6.162  -1.206 -20.746  1.00  7.18           C  
ATOM    641  O   GLY A  41       6.881  -2.209 -20.733  1.00  7.32           O  
ATOM    642  H   GLY A  41       6.603  -1.187 -17.922  1.00  7.75           H  
ATOM    643 1HA  GLY A  41       4.250  -1.174 -19.769  1.00  8.20           H  
ATOM    644 2HA  GLY A  41       5.290   0.191 -19.372  1.00  8.20           H  
ATOM    645  N   HIS A  42       6.146  -0.339 -21.747  1.00  7.55           N  
ATOM    646  CA  HIS A  42       6.920  -0.527 -22.964  1.00  8.11           C  
ATOM    647  C   HIS A  42       7.163   0.792 -23.673  1.00  8.22           C  
ATOM    648  O   HIS A  42       6.591   1.819 -23.313  1.00  8.38           O  
ATOM    649  CB  HIS A  42       6.217  -1.520 -23.906  1.00 11.13           C  
ATOM    650  CG  HIS A  42       4.857  -1.112 -24.410  1.00 11.13           C  
ATOM    651  ND1 HIS A  42       4.674  -0.293 -25.509  1.00 11.13           N  
ATOM    652  CD2 HIS A  42       3.622  -1.441 -23.972  1.00 11.13           C  
ATOM    653  CE1 HIS A  42       3.384  -0.130 -25.726  1.00 11.13           C  
ATOM    654  NE2 HIS A  42       2.709  -0.822 -24.808  1.00 11.13           N  
ATOM    655  H   HIS A  42       5.545   0.469 -21.671  1.00  9.06           H  
ATOM    656  HA  HIS A  42       7.895  -0.941 -22.712  1.00  9.73           H  
ATOM    657 1HB  HIS A  42       6.849  -1.706 -24.774  1.00 13.36           H  
ATOM    658 2HB  HIS A  42       6.088  -2.458 -23.400  1.00 13.36           H  
ATOM    659  HD1 HIS A  42       5.396   0.053 -26.147  1.00 13.36           H  
ATOM    660  HD2 HIS A  42       3.275  -2.067 -23.147  1.00 13.36           H  
ATOM    661  HE1 HIS A  42       3.039   0.488 -26.559  1.00 13.36           H  
ATOM    662  N   LEU A  43       8.029   0.766 -24.673  1.00  8.39           N  
ATOM    663  CA  LEU A  43       8.270   1.942 -25.492  1.00  8.73           C  
ATOM    664  C   LEU A  43       7.202   1.939 -26.568  1.00  9.10           C  
ATOM    665  O   LEU A  43       6.749   0.861 -26.966  1.00  9.29           O  
ATOM    666  CB  LEU A  43       9.671   1.894 -26.103  1.00 12.09           C  
ATOM    667  CG  LEU A  43      10.857   1.819 -25.093  1.00 12.09           C  
ATOM    668  CD1 LEU A  43      12.158   1.705 -25.876  1.00 12.09           C  
ATOM    669  CD2 LEU A  43      10.872   3.049 -24.175  1.00 12.09           C  
ATOM    670  H   LEU A  43       8.500  -0.098 -24.896  1.00 10.07           H  
ATOM    671  HA  LEU A  43       8.143   2.843 -24.897  1.00 10.48           H  
ATOM    672 1HB  LEU A  43       9.732   1.026 -26.756  1.00 14.51           H  
ATOM    673 2HB  LEU A  43       9.810   2.787 -26.714  1.00 14.51           H  
ATOM    674  HG  LEU A  43      10.755   0.925 -24.479  1.00 14.51           H  
ATOM    675 1HD1 LEU A  43      12.994   1.628 -25.180  1.00 14.51           H  
ATOM    676 2HD1 LEU A  43      12.129   0.814 -26.504  1.00 14.51           H  
ATOM    677 3HD1 LEU A  43      12.288   2.586 -26.503  1.00 14.51           H  
ATOM    678 1HD2 LEU A  43      11.709   2.967 -23.480  1.00 14.51           H  
ATOM    679 2HD2 LEU A  43      10.983   3.953 -24.771  1.00 14.51           H  
ATOM    680 3HD2 LEU A  43       9.951   3.105 -23.602  1.00 14.51           H  
ATOM    681  N   SER A  44       6.834   3.110 -27.078  1.00  9.44           N  
ATOM    682  CA  SER A  44       5.785   3.189 -28.092  1.00 10.03           C  
ATOM    683  C   SER A  44       6.046   4.267 -29.146  1.00 10.40           C  
ATOM    684  O   SER A  44       6.865   5.170 -28.938  1.00 10.80           O  
ATOM    685  CB  SER A  44       4.481   3.482 -27.387  1.00 13.81           C  
ATOM    686  OG  SER A  44       4.507   4.751 -26.790  1.00 13.81           O  
ATOM    687  H   SER A  44       7.244   3.967 -26.737  1.00 11.33           H  
ATOM    688  HA  SER A  44       5.712   2.226 -28.603  1.00 12.04           H  
ATOM    689 1HB  SER A  44       3.688   3.431 -28.080  1.00 16.57           H  
ATOM    690 2HB  SER A  44       4.300   2.724 -26.626  1.00 16.57           H  
ATOM    691  HG  SER A  44       3.643   4.870 -26.389  1.00 16.57           H  
ATOM    692  N   GLY A  45       5.364   4.145 -30.298  1.00 10.45           N  
ATOM    693  CA  GLY A  45       5.494   5.113 -31.393  1.00 11.00           C  
ATOM    694  C   GLY A  45       4.196   5.843 -31.772  1.00 10.95           C  
ATOM    695  O   GLY A  45       3.200   5.821 -31.050  1.00 10.99           O  
ATOM    696  H   GLY A  45       4.712   3.351 -30.402  1.00 12.54           H  
ATOM    697 1HA  GLY A  45       6.250   5.850 -31.124  1.00 13.20           H  
ATOM    698 2HA  GLY A  45       5.876   4.593 -32.270  1.00 13.20           H  
ATOM    699  N   LYS A  46       4.212   6.474 -32.954  1.00 11.05           N  
ATOM    700  CA  LYS A  46       3.083   7.266 -33.466  1.00 11.23           C  
ATOM    701  C   LYS A  46       1.820   6.449 -33.751  1.00 11.15           C  
ATOM    702  O   LYS A  46       0.719   6.998 -33.835  1.00 11.35           O  
ATOM    703  CB  LYS A  46       3.498   8.017 -34.737  1.00 15.65           C  
ATOM    704  CG  LYS A  46       3.753   7.133 -35.971  1.00 15.65           C  
ATOM    705  CD  LYS A  46       4.224   7.969 -37.163  1.00 15.65           C  
ATOM    706  CE  LYS A  46       4.438   7.107 -38.406  1.00 15.65           C  
ATOM    707  NZ  LYS A  46       4.935   7.912 -39.565  1.00 15.65           N  
ATOM    708  H   LYS A  46       5.065   6.438 -33.496  1.00 13.26           H  
ATOM    709  HA  LYS A  46       2.824   8.006 -32.707  1.00 13.48           H  
ATOM    710 1HB  LYS A  46       2.716   8.730 -35.001  1.00 18.78           H  
ATOM    711 2HB  LYS A  46       4.404   8.587 -34.540  1.00 18.78           H  
ATOM    712 1HG  LYS A  46       4.496   6.373 -35.744  1.00 18.78           H  
ATOM    713 2HG  LYS A  46       2.827   6.637 -36.258  1.00 18.78           H  
ATOM    714 1HD  LYS A  46       3.473   8.729 -37.385  1.00 18.78           H  
ATOM    715 2HD  LYS A  46       5.160   8.469 -36.912  1.00 18.78           H  
ATOM    716 1HE  LYS A  46       5.165   6.328 -38.179  1.00 18.78           H  
ATOM    717 2HE  LYS A  46       3.492   6.636 -38.680  1.00 18.78           H  
ATOM    718 1HZ  LYS A  46       5.065   7.309 -40.367  1.00 18.78           H  
ATOM    719 2HZ  LYS A  46       4.262   8.631 -39.793  1.00 18.78           H  
ATOM    720 3HZ  LYS A  46       5.817   8.342 -39.325  1.00 18.78           H  
ATOM    721  N   ASN A  47       1.992   5.144 -33.923  1.00 11.08           N  
ATOM    722  CA  ASN A  47       0.884   4.256 -34.227  1.00 11.24           C  
ATOM    723  C   ASN A  47       0.339   3.553 -32.983  1.00 10.98           C  
ATOM    724  O   ASN A  47      -0.508   2.661 -33.082  1.00 11.15           O  
ATOM    725  CB  ASN A  47       1.302   3.261 -35.286  1.00 15.68           C  
ATOM    726  CG  ASN A  47       1.509   3.893 -36.613  1.00 15.68           C  
ATOM    727  OD1 ASN A  47       0.813   4.842 -36.997  1.00 15.68           O  
ATOM    728  ND2 ASN A  47       2.464   3.379 -37.345  1.00 15.68           N  
ATOM    729  H   ASN A  47       2.927   4.775 -33.831  1.00 13.30           H  
ATOM    730  HA  ASN A  47       0.074   4.853 -34.638  1.00 13.49           H  
ATOM    731 1HB  ASN A  47       2.231   2.782 -34.984  1.00 18.82           H  
ATOM    732 2HB  ASN A  47       0.553   2.489 -35.394  1.00 18.82           H  
ATOM    733 1HD2 ASN A  47       2.650   3.748 -38.254  1.00 18.82           H  
ATOM    734 2HD2 ASN A  47       2.998   2.606 -36.999  1.00 18.82           H  
ATOM    735  N   ASP A  48       0.819   3.929 -31.802  1.00 10.76           N  
ATOM    736  CA  ASP A  48       0.356   3.304 -30.573  1.00 10.59           C  
ATOM    737  C   ASP A  48      -0.593   4.206 -29.801  1.00 10.30           C  
ATOM    738  O   ASP A  48      -0.173   5.128 -29.102  1.00 10.48           O  
ATOM    739  CB  ASP A  48       1.546   2.951 -29.700  1.00 14.89           C  
ATOM    740  CG  ASP A  48       2.385   1.765 -30.217  1.00 14.89           C  
ATOM    741  OD1 ASP A  48       1.846   0.691 -30.278  1.00 14.89           O  
ATOM    742  OD2 ASP A  48       3.563   1.936 -30.537  1.00 14.89           O  
ATOM    743  H   ASP A  48       1.527   4.669 -31.730  1.00 12.91           H  
ATOM    744  HA  ASP A  48      -0.175   2.386 -30.822  1.00 12.71           H  
ATOM    745 1HB  ASP A  48       2.179   3.835 -29.642  1.00 17.87           H  
ATOM    746 2HB  ASP A  48       1.196   2.727 -28.687  1.00 17.87           H  
ATOM    747  N   GLU A  49      -1.890   3.920 -29.896  1.00 10.09           N  
ATOM    748  CA  GLU A  49      -2.892   4.756 -29.234  1.00 10.04           C  
ATOM    749  C   GLU A  49      -2.755   4.735 -27.717  1.00  9.67           C  
ATOM    750  O   GLU A  49      -2.988   5.745 -27.047  1.00  9.89           O  
ATOM    751  CB  GLU A  49      -4.303   4.296 -29.600  1.00 14.08           C  
ATOM    752  CG  GLU A  49      -4.722   4.576 -31.027  1.00 14.08           C  
ATOM    753  CD  GLU A  49      -6.083   4.010 -31.340  1.00 14.08           C  
ATOM    754  OE1 GLU A  49      -6.515   3.150 -30.612  1.00 14.08           O  
ATOM    755  OE2 GLU A  49      -6.701   4.454 -32.280  1.00 14.08           O  
ATOM    756  H   GLU A  49      -2.185   3.137 -30.464  1.00 12.11           H  
ATOM    757  HA  GLU A  49      -2.760   5.783 -29.573  1.00 12.05           H  
ATOM    758 1HB  GLU A  49      -4.384   3.222 -29.431  1.00 16.90           H  
ATOM    759 2HB  GLU A  49      -5.021   4.782 -28.939  1.00 16.90           H  
ATOM    760 1HG  GLU A  49      -4.737   5.653 -31.191  1.00 16.90           H  
ATOM    761 2HG  GLU A  49      -3.983   4.145 -31.697  1.00 16.90           H  
ATOM    762  N   GLU A  50      -2.415   3.567 -27.178  1.00  9.31           N  
ATOM    763  CA  GLU A  50      -2.286   3.378 -25.743  1.00  9.11           C  
ATOM    764  C   GLU A  50      -1.061   2.540 -25.406  1.00  8.64           C  
ATOM    765  O   GLU A  50      -0.685   1.633 -26.153  1.00  8.59           O  
ATOM    766  CB  GLU A  50      -3.546   2.700 -25.170  1.00 12.84           C  
ATOM    767  CG  GLU A  50      -4.851   3.528 -25.291  1.00 12.84           C  
ATOM    768  CD  GLU A  50      -6.103   2.869 -24.683  1.00 12.84           C  
ATOM    769  OE1 GLU A  50      -6.079   1.691 -24.377  1.00 12.84           O  
ATOM    770  OE2 GLU A  50      -7.084   3.561 -24.531  1.00 12.84           O  
ATOM    771  H   GLU A  50      -2.237   2.785 -27.791  1.00 11.17           H  
ATOM    772  HA  GLU A  50      -2.168   4.354 -25.272  1.00 10.93           H  
ATOM    773 1HB  GLU A  50      -3.705   1.754 -25.684  1.00 15.41           H  
ATOM    774 2HB  GLU A  50      -3.386   2.473 -24.114  1.00 15.41           H  
ATOM    775 1HG  GLU A  50      -4.693   4.495 -24.814  1.00 15.41           H  
ATOM    776 2HG  GLU A  50      -5.046   3.710 -26.345  1.00 15.41           H  
ATOM    777  N   LYS A  51      -0.444   2.837 -24.267  1.00  8.53           N  
ATOM    778  CA  LYS A  51       0.663   2.036 -23.761  1.00  8.31           C  
ATOM    779  C   LYS A  51       0.079   0.986 -22.827  1.00  7.85           C  
ATOM    780  O   LYS A  51      -0.682   1.335 -21.919  1.00  8.08           O  
ATOM    781  CB  LYS A  51       1.672   2.919 -23.025  1.00 11.72           C  
ATOM    782  CG  LYS A  51       2.944   2.197 -22.551  1.00 11.72           C  
ATOM    783  CD  LYS A  51       3.878   3.118 -21.738  1.00 11.72           C  
ATOM    784  CE  LYS A  51       4.533   4.207 -22.594  1.00 11.72           C  
ATOM    785  NZ  LYS A  51       5.571   4.954 -21.830  1.00 11.72           N  
ATOM    786  H   LYS A  51      -0.784   3.616 -23.719  1.00 10.24           H  
ATOM    787  HA  LYS A  51       1.153   1.526 -24.589  1.00  9.97           H  
ATOM    788 1HB  LYS A  51       1.967   3.726 -23.687  1.00 14.06           H  
ATOM    789 2HB  LYS A  51       1.195   3.364 -22.154  1.00 14.06           H  
ATOM    790 1HG  LYS A  51       2.672   1.334 -21.932  1.00 14.06           H  
ATOM    791 2HG  LYS A  51       3.495   1.833 -23.418  1.00 14.06           H  
ATOM    792 1HD  LYS A  51       3.313   3.592 -20.938  1.00 14.06           H  
ATOM    793 2HD  LYS A  51       4.664   2.513 -21.285  1.00 14.06           H  
ATOM    794 1HE  LYS A  51       4.990   3.753 -23.473  1.00 14.06           H  
ATOM    795 2HE  LYS A  51       3.778   4.917 -22.918  1.00 14.06           H  
ATOM    796 1HZ  LYS A  51       5.978   5.663 -22.418  1.00 14.06           H  
ATOM    797 2HZ  LYS A  51       5.153   5.386 -21.024  1.00 14.06           H  
ATOM    798 3HZ  LYS A  51       6.299   4.315 -21.521  1.00 14.06           H  
ATOM    799  N   SER A  52       0.364  -0.291 -23.066  1.00  7.52           N  
ATOM    800  CA  SER A  52      -0.187  -1.310 -22.186  1.00  7.42           C  
ATOM    801  C   SER A  52       0.763  -1.549 -21.043  1.00  7.16           C  
ATOM    802  O   SER A  52       1.939  -1.195 -21.128  1.00  7.16           O  
ATOM    803  CB  SER A  52      -0.440  -2.617 -22.901  1.00 10.43           C  
ATOM    804  OG  SER A  52       0.738  -3.253 -23.261  1.00 10.43           O  
ATOM    805  H   SER A  52       1.013  -0.545 -23.817  1.00  9.02           H  
ATOM    806  HA  SER A  52      -1.132  -0.953 -21.779  1.00  8.90           H  
ATOM    807 1HB  SER A  52      -1.024  -3.277 -22.260  1.00 12.52           H  
ATOM    808 2HB  SER A  52      -1.015  -2.429 -23.777  1.00 12.52           H  
ATOM    809  HG  SER A  52       0.464  -4.175 -23.455  1.00 12.52           H  
ATOM    810  N   HIS A  53       0.262  -2.165 -19.980  1.00  7.24           N  
ATOM    811  CA  HIS A  53       1.104  -2.512 -18.852  1.00  7.21           C  
ATOM    812  C   HIS A  53       0.712  -3.854 -18.256  1.00  6.90           C  
ATOM    813  O   HIS A  53      -0.476  -4.182 -18.188  1.00  7.11           O  
ATOM    814  CB  HIS A  53       1.027  -1.446 -17.755  1.00 10.11           C  
ATOM    815  CG  HIS A  53       1.557  -0.071 -18.143  1.00 10.11           C  
ATOM    816  ND1 HIS A  53       0.821   0.835 -18.879  1.00 10.11           N  
ATOM    817  CD2 HIS A  53       2.747   0.527 -17.893  1.00 10.11           C  
ATOM    818  CE1 HIS A  53       1.541   1.918 -19.082  1.00 10.11           C  
ATOM    819  NE2 HIS A  53       2.723   1.754 -18.502  1.00 10.11           N  
ATOM    820  H   HIS A  53      -0.715  -2.418 -19.968  1.00  8.69           H  
ATOM    821  HA  HIS A  53       2.135  -2.582 -19.183  1.00  8.65           H  
ATOM    822 1HB  HIS A  53      -0.006  -1.337 -17.433  1.00 12.13           H  
ATOM    823 2HB  HIS A  53       1.582  -1.811 -16.922  1.00 12.13           H  
ATOM    824  HD1 HIS A  53      -0.159   0.769 -19.081  1.00 12.13           H  
ATOM    825  HD2 HIS A  53       3.638   0.207 -17.356  1.00 12.13           H  
ATOM    826  HE1 HIS A  53       1.128   2.745 -19.657  1.00 12.13           H  
ATOM    827  N   GLY A  54       1.700  -4.605 -17.780  1.00  6.72           N  
ATOM    828  CA  GLY A  54       1.418  -5.856 -17.083  1.00  6.76           C  
ATOM    829  C   GLY A  54       2.018  -5.948 -15.689  1.00  6.43           C  
ATOM    830  O   GLY A  54       2.304  -4.929 -15.038  1.00  6.63           O  
ATOM    831  H   GLY A  54       2.663  -4.279 -17.913  1.00  8.06           H  
ATOM    832 1HA  GLY A  54       0.339  -5.967 -16.990  1.00  8.11           H  
ATOM    833 2HA  GLY A  54       1.742  -6.699 -17.658  1.00  8.11           H  
ATOM    834  N   TYR A  55       2.186  -7.196 -15.250  1.00  6.08           N  
ATOM    835  CA  TYR A  55       2.600  -7.545 -13.898  1.00  5.82           C  
ATOM    836  C   TYR A  55       4.112  -7.629 -13.759  1.00  5.39           C  
ATOM    837  O   TYR A  55       4.768  -8.315 -14.543  1.00  5.34           O  
ATOM    838  CB  TYR A  55       2.028  -8.928 -13.552  1.00  8.26           C  
ATOM    839  CG  TYR A  55       0.500  -9.035 -13.473  1.00  8.26           C  
ATOM    840  CD1 TYR A  55      -0.169  -9.738 -14.441  1.00  8.26           C  
ATOM    841  CD2 TYR A  55      -0.226  -8.443 -12.456  1.00  8.26           C  
ATOM    842  CE1 TYR A  55      -1.545  -9.855 -14.383  1.00  8.26           C  
ATOM    843  CE2 TYR A  55      -1.591  -8.560 -12.402  1.00  8.26           C  
ATOM    844  CZ  TYR A  55      -2.248  -9.267 -13.363  1.00  8.26           C  
ATOM    845  OH  TYR A  55      -3.615  -9.395 -13.327  1.00  8.26           O  
ATOM    846  H   TYR A  55       2.014  -7.953 -15.919  1.00  7.30           H  
ATOM    847  HA  TYR A  55       2.233  -6.786 -13.207  1.00  6.98           H  
ATOM    848 1HB  TYR A  55       2.354  -9.622 -14.327  1.00  9.91           H  
ATOM    849 2HB  TYR A  55       2.455  -9.291 -12.634  1.00  9.91           H  
ATOM    850  HD1 TYR A  55       0.385 -10.212 -15.255  1.00  9.91           H  
ATOM    851  HD2 TYR A  55       0.264  -7.892 -11.700  1.00  9.91           H  
ATOM    852  HE1 TYR A  55      -2.078 -10.419 -15.144  1.00  9.91           H  
ATOM    853  HE2 TYR A  55      -2.147  -8.090 -11.590  1.00  9.91           H  
ATOM    854  HH  TYR A  55      -3.891  -9.952 -14.061  1.00  9.91           H  
ATOM    855  N   ARG A  56       4.671  -7.022 -12.713  1.00  5.22           N  
ATOM    856  CA  ARG A  56       6.114  -7.130 -12.496  1.00  4.85           C  
ATOM    857  C   ARG A  56       6.576  -7.312 -11.061  1.00  4.51           C  
ATOM    858  O   ARG A  56       6.450  -6.421 -10.220  1.00  4.71           O  
ATOM    859  CB  ARG A  56       6.799  -5.863 -13.036  1.00  6.93           C  
ATOM    860  CG  ARG A  56       8.306  -5.651 -12.660  1.00  6.93           C  
ATOM    861  CD  ARG A  56       9.333  -6.511 -13.353  1.00  6.93           C  
ATOM    862  NE  ARG A  56       9.672  -6.044 -14.717  1.00  6.93           N  
ATOM    863  CZ  ARG A  56      10.683  -6.533 -15.492  1.00  6.93           C  
ATOM    864  NH1 ARG A  56      11.389  -7.548 -15.066  1.00  6.93           N  
ATOM    865  NH2 ARG A  56      10.979  -5.980 -16.668  1.00  6.93           N  
ATOM    866  H   ARG A  56       4.097  -6.452 -12.099  1.00  6.26           H  
ATOM    867  HA  ARG A  56       6.475  -7.993 -13.051  1.00  5.82           H  
ATOM    868 1HB  ARG A  56       6.736  -5.864 -14.090  1.00  8.32           H  
ATOM    869 2HB  ARG A  56       6.254  -4.986 -12.685  1.00  8.32           H  
ATOM    870 1HG  ARG A  56       8.552  -4.631 -12.916  1.00  8.32           H  
ATOM    871 2HG  ARG A  56       8.455  -5.765 -11.599  1.00  8.32           H  
ATOM    872 1HD  ARG A  56      10.241  -6.484 -12.755  1.00  8.32           H  
ATOM    873 2HD  ARG A  56       8.969  -7.523 -13.393  1.00  8.32           H  
ATOM    874  HE  ARG A  56       9.148  -5.267 -15.081  1.00  8.32           H  
ATOM    875 1HH1 ARG A  56      11.135  -7.991 -14.195  1.00  8.32           H  
ATOM    876 2HH1 ARG A  56      12.143  -7.912 -15.630  1.00  8.32           H  
ATOM    877 1HH2 ARG A  56      10.442  -5.203 -17.037  1.00  8.32           H  
ATOM    878 2HH2 ARG A  56      11.793  -6.297 -17.223  1.00  8.32           H  
ATOM    879  N   LEU A  57       7.239  -8.427 -10.802  1.00  4.10           N  
ATOM    880  CA  LEU A  57       7.835  -8.611  -9.501  1.00  3.79           C  
ATOM    881  C   LEU A  57       9.160  -7.901  -9.624  1.00  3.44           C  
ATOM    882  O   LEU A  57       9.763  -7.889 -10.698  1.00  3.38           O  
ATOM    883  CB  LEU A  57       8.049 -10.094  -9.161  1.00  5.43           C  
ATOM    884  CG  LEU A  57       6.790 -11.006  -9.014  1.00  5.43           C  
ATOM    885  CD1 LEU A  57       7.226 -12.444  -8.922  1.00  5.43           C  
ATOM    886  CD2 LEU A  57       6.034 -10.666  -7.718  1.00  5.43           C  
ATOM    887  H   LEU A  57       7.341  -9.163 -11.508  1.00  4.92           H  
ATOM    888  HA  LEU A  57       7.236  -8.120  -8.738  1.00  4.55           H  
ATOM    889 1HB  LEU A  57       8.657 -10.508  -9.945  1.00  6.52           H  
ATOM    890 2HB  LEU A  57       8.615 -10.152  -8.230  1.00  6.52           H  
ATOM    891  HG  LEU A  57       6.138 -10.875  -9.881  1.00  6.52           H  
ATOM    892 1HD1 LEU A  57       6.347 -13.080  -8.813  1.00  6.52           H  
ATOM    893 2HD1 LEU A  57       7.754 -12.727  -9.816  1.00  6.52           H  
ATOM    894 3HD1 LEU A  57       7.878 -12.572  -8.059  1.00  6.52           H  
ATOM    895 1HD2 LEU A  57       5.162 -11.315  -7.621  1.00  6.52           H  
ATOM    896 2HD2 LEU A  57       6.684 -10.816  -6.856  1.00  6.52           H  
ATOM    897 3HD2 LEU A  57       5.719  -9.667  -7.744  1.00  6.52           H  
ATOM    898  N   CYS A  58       9.648  -7.341  -8.553  1.00  3.41           N  
ATOM    899  CA  CYS A  58      10.935  -6.690  -8.608  1.00  3.28           C  
ATOM    900  C   CYS A  58      11.544  -6.755  -7.231  1.00  3.04           C  
ATOM    901  O   CYS A  58      10.944  -7.335  -6.314  1.00  3.23           O  
ATOM    902  CB  CYS A  58      10.765  -5.246  -9.137  1.00  4.65           C  
ATOM    903  SG  CYS A  58      12.290  -4.312  -9.468  1.00  4.65           S  
ATOM    904  H   CYS A  58       9.121  -7.352  -7.693  1.00  4.09           H  
ATOM    905  HA  CYS A  58      11.572  -7.235  -9.279  1.00  3.94           H  
ATOM    906 1HB  CYS A  58      10.218  -5.290 -10.073  1.00  5.58           H  
ATOM    907 2HB  CYS A  58      10.152  -4.673  -8.463  1.00  5.58           H  
ATOM    908  HG  CYS A  58      12.618  -5.046 -10.547  1.00  5.58           H  
ATOM    909  N   ALA A  59      12.722  -6.180  -7.059  1.00  2.83           N  
ATOM    910  CA  ALA A  59      13.364  -6.287  -5.779  1.00  2.69           C  
ATOM    911  C   ALA A  59      14.287  -5.147  -5.452  1.00  2.68           C  
ATOM    912  O   ALA A  59      14.770  -4.434  -6.323  1.00  2.76           O  
ATOM    913  CB  ALA A  59      14.118  -7.583  -5.734  1.00  3.82           C  
ATOM    914  H   ALA A  59      13.176  -5.692  -7.817  1.00  3.40           H  
ATOM    915  HA  ALA A  59      12.595  -6.286  -5.027  1.00  3.23           H  
ATOM    916 1HB  ALA A  59      14.579  -7.701  -4.752  1.00  4.58           H  
ATOM    917 2HB  ALA A  59      13.423  -8.396  -5.921  1.00  4.58           H  
ATOM    918 3HB  ALA A  59      14.881  -7.586  -6.494  1.00  4.58           H  
ATOM    919  N   SER A  60      14.489  -4.988  -4.157  1.00  2.73           N  
ATOM    920  CA  SER A  60      15.400  -4.042  -3.550  1.00  2.82           C  
ATOM    921  C   SER A  60      16.799  -4.612  -3.423  1.00  2.50           C  
ATOM    922  O   SER A  60      16.967  -5.775  -3.034  1.00  2.23           O  
ATOM    923  CB  SER A  60      14.857  -3.629  -2.206  1.00  3.91           C  
ATOM    924  OG  SER A  60      15.816  -2.919  -1.472  1.00  3.91           O  
ATOM    925  H   SER A  60      13.981  -5.605  -3.541  1.00  3.28           H  
ATOM    926  HA  SER A  60      15.447  -3.159  -4.175  1.00  3.38           H  
ATOM    927 1HB  SER A  60      13.983  -2.995  -2.365  1.00  4.69           H  
ATOM    928 2HB  SER A  60      14.524  -4.489  -1.660  1.00  4.69           H  
ATOM    929  HG  SER A  60      15.338  -2.543  -0.717  1.00  4.69           H  
ATOM    930  N   ILE A  61      17.815  -3.796  -3.720  1.00  2.65           N  
ATOM    931  CA  ILE A  61      19.192  -4.275  -3.619  1.00  2.54           C  
ATOM    932  C   ILE A  61      19.570  -4.529  -2.162  1.00  2.40           C  
ATOM    933  O   ILE A  61      20.317  -5.466  -1.869  1.00  2.30           O  
ATOM    934  CB  ILE A  61      20.208  -3.293  -4.286  1.00  3.60           C  
ATOM    935  CG1 ILE A  61      20.298  -1.918  -3.536  1.00  3.60           C  
ATOM    936  CG2 ILE A  61      19.793  -3.068  -5.709  1.00  3.60           C  
ATOM    937  CD1 ILE A  61      21.399  -0.989  -4.034  1.00  3.60           C  
ATOM    938  H   ILE A  61      17.608  -2.854  -4.017  1.00  3.18           H  
ATOM    939  HA  ILE A  61      19.263  -5.227  -4.148  1.00  3.05           H  
ATOM    940  HB  ILE A  61      21.195  -3.743  -4.261  1.00  4.32           H  
ATOM    941 1HG1 ILE A  61      19.346  -1.398  -3.606  1.00  4.32           H  
ATOM    942 2HG1 ILE A  61      20.529  -2.091  -2.496  1.00  4.32           H  
ATOM    943 1HG2 ILE A  61      20.475  -2.433  -6.218  1.00  4.32           H  
ATOM    944 2HG2 ILE A  61      19.749  -4.006  -6.215  1.00  4.32           H  
ATOM    945 3HG2 ILE A  61      18.842  -2.621  -5.699  1.00  4.32           H  
ATOM    946 1HD1 ILE A  61      21.391  -0.081  -3.430  1.00  4.32           H  
ATOM    947 2HD1 ILE A  61      22.364  -1.485  -3.926  1.00  4.32           H  
ATOM    948 3HD1 ILE A  61      21.246  -0.717  -5.068  1.00  4.32           H  
ATOM    949  N   HIS A  62      18.988  -3.738  -1.247  1.00  2.52           N  
ATOM    950  CA  HIS A  62      19.256  -3.875   0.172  1.00  2.53           C  
ATOM    951  C   HIS A  62      18.567  -5.119   0.692  1.00  2.24           C  
ATOM    952  O   HIS A  62      19.119  -5.849   1.523  1.00  2.25           O  
ATOM    953  CB  HIS A  62      18.741  -2.654   0.933  1.00  3.54           C  
ATOM    954  CG  HIS A  62      19.462  -1.393   0.600  1.00  3.54           C  
ATOM    955  ND1 HIS A  62      19.106  -0.596  -0.470  1.00  3.54           N  
ATOM    956  CD2 HIS A  62      20.518  -0.785   1.185  1.00  3.54           C  
ATOM    957  CE1 HIS A  62      19.910   0.451  -0.522  1.00  3.54           C  
ATOM    958  NE2 HIS A  62      20.776   0.360   0.470  1.00  3.54           N  
ATOM    959  H   HIS A  62      18.390  -2.978  -1.556  1.00  3.02           H  
ATOM    960  HA  HIS A  62      20.327  -3.974   0.345  1.00  3.04           H  
ATOM    961 1HB  HIS A  62      17.684  -2.510   0.714  1.00  4.25           H  
ATOM    962 2HB  HIS A  62      18.832  -2.828   2.003  1.00  4.25           H  
ATOM    963  HD2 HIS A  62      21.062  -1.137   2.062  1.00  4.25           H  
ATOM    964  HE1 HIS A  62      19.865   1.254  -1.260  1.00  4.25           H  
ATOM    965  HE2 HIS A  62      21.512   1.022   0.674  1.00  4.25           H  
ATOM    966  N   PHE A  63      17.347  -5.366   0.202  1.00  2.12           N  
ATOM    967  CA  PHE A  63      16.612  -6.557   0.612  1.00  1.98           C  
ATOM    968  C   PHE A  63      17.380  -7.802   0.276  1.00  1.71           C  
ATOM    969  O   PHE A  63      17.571  -8.670   1.132  1.00  1.63           O  
ATOM    970  CB  PHE A  63      15.264  -6.694  -0.076  1.00  2.83           C  
ATOM    971  CG  PHE A  63      14.610  -8.017   0.226  1.00  2.83           C  
ATOM    972  CD1 PHE A  63      13.904  -8.214   1.387  1.00  2.83           C  
ATOM    973  CD2 PHE A  63      14.735  -9.089  -0.663  1.00  2.83           C  
ATOM    974  CE1 PHE A  63      13.331  -9.437   1.655  1.00  2.83           C  
ATOM    975  CE2 PHE A  63      14.173 -10.300  -0.391  1.00  2.83           C  
ATOM    976  CZ  PHE A  63      13.470 -10.478   0.764  1.00  2.83           C  
ATOM    977  H   PHE A  63      16.939  -4.696  -0.448  1.00  2.54           H  
ATOM    978  HA  PHE A  63      16.465  -6.521   1.690  1.00  2.38           H  
ATOM    979 1HB  PHE A  63      14.600  -5.900   0.249  1.00  3.40           H  
ATOM    980 2HB  PHE A  63      15.393  -6.619  -1.150  1.00  3.40           H  
ATOM    981  HD1 PHE A  63      13.799  -7.394   2.097  1.00  3.40           H  
ATOM    982  HD2 PHE A  63      15.290  -8.957  -1.582  1.00  3.40           H  
ATOM    983  HE1 PHE A  63      12.773  -9.584   2.580  1.00  3.40           H  
ATOM    984  HE2 PHE A  63      14.283 -11.122  -1.087  1.00  3.40           H  
ATOM    985  HZ  PHE A  63      13.020 -11.444   0.983  1.00  3.40           H  
ATOM    986  N   ILE A  64      17.807  -7.898  -0.984  1.00  1.72           N  
ATOM    987  CA  ILE A  64      18.474  -9.096  -1.420  1.00  1.62           C  
ATOM    988  C   ILE A  64      19.778  -9.259  -0.673  1.00  1.55           C  
ATOM    989  O   ILE A  64      20.042 -10.340  -0.146  1.00  1.51           O  
ATOM    990  CB  ILE A  64      18.737  -9.098  -2.929  1.00  2.31           C  
ATOM    991  CG1 ILE A  64      17.434  -9.147  -3.674  1.00  2.31           C  
ATOM    992  CG2 ILE A  64      19.556 -10.373  -3.268  1.00  2.31           C  
ATOM    993  CD1 ILE A  64      17.590  -8.849  -5.108  1.00  2.31           C  
ATOM    994  H   ILE A  64      17.628  -7.134  -1.644  1.00  2.06           H  
ATOM    995  HA  ILE A  64      17.835  -9.944  -1.185  1.00  1.94           H  
ATOM    996  HB  ILE A  64      19.271  -8.191  -3.225  1.00  2.77           H  
ATOM    997 1HG1 ILE A  64      17.010 -10.133  -3.562  1.00  2.77           H  
ATOM    998 2HG1 ILE A  64      16.749  -8.417  -3.254  1.00  2.77           H  
ATOM    999 1HG2 ILE A  64      19.763 -10.457  -4.312  1.00  2.77           H  
ATOM   1000 2HG2 ILE A  64      20.479 -10.337  -2.743  1.00  2.77           H  
ATOM   1001 3HG2 ILE A  64      18.998 -11.258  -2.956  1.00  2.77           H  
ATOM   1002 1HD1 ILE A  64      16.645  -8.889  -5.610  1.00  2.77           H  
ATOM   1003 2HD1 ILE A  64      18.005  -7.866  -5.196  1.00  2.77           H  
ATOM   1004 3HD1 ILE A  64      18.240  -9.552  -5.542  1.00  2.77           H  
ATOM   1005  N   LYS A  65      20.577  -8.190  -0.570  1.00  1.66           N  
ATOM   1006  CA  LYS A  65      21.840  -8.309   0.128  1.00  1.72           C  
ATOM   1007  C   LYS A  65      21.625  -8.882   1.524  1.00  1.64           C  
ATOM   1008  O   LYS A  65      22.332  -9.818   1.924  1.00  1.70           O  
ATOM   1009  CB  LYS A  65      22.545  -6.957   0.184  1.00  2.38           C  
ATOM   1010  CG  LYS A  65      23.935  -6.987   0.796  1.00  2.38           C  
ATOM   1011  CD  LYS A  65      24.579  -5.593   0.772  1.00  2.38           C  
ATOM   1012  CE  LYS A  65      25.984  -5.621   1.349  1.00  2.38           C  
ATOM   1013  NZ  LYS A  65      26.597  -4.268   1.419  1.00  2.38           N  
ATOM   1014  H   LYS A  65      20.329  -7.295  -1.005  1.00  1.99           H  
ATOM   1015  HA  LYS A  65      22.465  -8.995  -0.407  1.00  2.06           H  
ATOM   1016 1HB  LYS A  65      22.632  -6.560  -0.827  1.00  2.86           H  
ATOM   1017 2HB  LYS A  65      21.933  -6.257   0.752  1.00  2.86           H  
ATOM   1018 1HG  LYS A  65      23.884  -7.346   1.826  1.00  2.86           H  
ATOM   1019 2HG  LYS A  65      24.551  -7.677   0.225  1.00  2.86           H  
ATOM   1020 1HD  LYS A  65      24.629  -5.241  -0.259  1.00  2.86           H  
ATOM   1021 2HD  LYS A  65      23.964  -4.901   1.347  1.00  2.86           H  
ATOM   1022 1HE  LYS A  65      25.959  -6.052   2.350  1.00  2.86           H  
ATOM   1023 2HE  LYS A  65      26.607  -6.247   0.711  1.00  2.86           H  
ATOM   1024 1HZ  LYS A  65      27.532  -4.353   1.797  1.00  2.86           H  
ATOM   1025 2HZ  LYS A  65      26.641  -3.870   0.492  1.00  2.86           H  
ATOM   1026 3HZ  LYS A  65      26.044  -3.672   2.015  1.00  2.86           H  
ATOM   1027  N   SER A  66      20.626  -8.372   2.255  1.00  1.66           N  
ATOM   1028  CA  SER A  66      20.323  -8.890   3.575  1.00  1.75           C  
ATOM   1029  C   SER A  66      19.937 -10.364   3.486  1.00  1.69           C  
ATOM   1030  O   SER A  66      20.458 -11.210   4.218  1.00  1.85           O  
ATOM   1031  CB  SER A  66      19.206  -8.096   4.211  1.00  2.42           C  
ATOM   1032  OG  SER A  66      18.908  -8.580   5.492  1.00  2.42           O  
ATOM   1033  H   SER A  66      20.072  -7.585   1.896  1.00  1.99           H  
ATOM   1034  HA  SER A  66      21.219  -8.802   4.194  1.00  2.10           H  
ATOM   1035 1HB  SER A  66      19.492  -7.046   4.266  1.00  2.90           H  
ATOM   1036 2HB  SER A  66      18.319  -8.155   3.580  1.00  2.90           H  
ATOM   1037  HG  SER A  66      18.201  -8.023   5.821  1.00  2.90           H  
ATOM   1038  N   ALA A  67      19.068 -10.709   2.528  1.00  1.57           N  
ATOM   1039  CA  ALA A  67      18.608 -12.085   2.380  1.00  1.69           C  
ATOM   1040  C   ALA A  67      19.767 -13.066   2.180  1.00  1.76           C  
ATOM   1041  O   ALA A  67      19.712 -14.185   2.688  1.00  2.00           O  
ATOM   1042  CB  ALA A  67      17.638 -12.188   1.212  1.00  2.32           C  
ATOM   1043  H   ALA A  67      18.657  -9.980   1.936  1.00  1.88           H  
ATOM   1044  HA  ALA A  67      18.088 -12.359   3.297  1.00  2.03           H  
ATOM   1045 1HB  ALA A  67      17.268 -13.206   1.135  1.00  2.78           H  
ATOM   1046 2HB  ALA A  67      16.801 -11.504   1.374  1.00  2.78           H  
ATOM   1047 3HB  ALA A  67      18.148 -11.920   0.296  1.00  2.78           H  
ATOM   1048  N   LEU A  68      20.832 -12.660   1.479  1.00  1.69           N  
ATOM   1049  CA  LEU A  68      21.955 -13.582   1.306  1.00  1.91           C  
ATOM   1050  C   LEU A  68      22.829 -13.613   2.556  1.00  2.00           C  
ATOM   1051  O   LEU A  68      23.207 -14.690   3.049  1.00  2.19           O  
ATOM   1052  CB  LEU A  68      22.883 -13.178   0.134  1.00  2.59           C  
ATOM   1053  CG  LEU A  68      22.514 -13.694  -1.275  1.00  2.59           C  
ATOM   1054  CD1 LEU A  68      21.344 -12.951  -1.773  1.00  2.59           C  
ATOM   1055  CD2 LEU A  68      23.692 -13.590  -2.232  1.00  2.59           C  
ATOM   1056  H   LEU A  68      20.819 -11.737   1.030  1.00  2.03           H  
ATOM   1057  HA  LEU A  68      21.565 -14.583   1.127  1.00  2.29           H  
ATOM   1058 1HB  LEU A  68      22.912 -12.081   0.086  1.00  3.11           H  
ATOM   1059 2HB  LEU A  68      23.888 -13.536   0.358  1.00  3.11           H  
ATOM   1060  HG  LEU A  68      22.249 -14.704  -1.203  1.00  3.11           H  
ATOM   1061 1HD1 LEU A  68      21.067 -13.307  -2.750  1.00  3.11           H  
ATOM   1062 2HD1 LEU A  68      20.503 -13.066  -1.107  1.00  3.11           H  
ATOM   1063 3HD1 LEU A  68      21.627 -11.918  -1.826  1.00  3.11           H  
ATOM   1064 1HD2 LEU A  68      23.401 -13.992  -3.207  1.00  3.11           H  
ATOM   1065 2HD2 LEU A  68      23.986 -12.593  -2.344  1.00  3.11           H  
ATOM   1066 3HD2 LEU A  68      24.522 -14.165  -1.839  1.00  3.11           H  
ATOM   1067  N   GLU A  69      23.138 -12.431   3.114  1.00  1.96           N  
ATOM   1068  CA  GLU A  69      24.022 -12.358   4.279  1.00  2.20           C  
ATOM   1069  C   GLU A  69      23.448 -13.163   5.435  1.00  2.33           C  
ATOM   1070  O   GLU A  69      24.160 -13.906   6.107  1.00  2.61           O  
ATOM   1071  CB  GLU A  69      24.254 -10.915   4.727  1.00  2.99           C  
ATOM   1072  CG  GLU A  69      25.277 -10.779   5.872  1.00  2.99           C  
ATOM   1073  CD  GLU A  69      25.570  -9.362   6.249  1.00  2.99           C  
ATOM   1074  OE1 GLU A  69      24.986  -8.482   5.672  1.00  2.99           O  
ATOM   1075  OE2 GLU A  69      26.384  -9.157   7.115  1.00  2.99           O  
ATOM   1076  H   GLU A  69      22.776 -11.565   2.693  1.00  2.35           H  
ATOM   1077  HA  GLU A  69      24.986 -12.791   4.007  1.00  2.64           H  
ATOM   1078 1HB  GLU A  69      24.580 -10.314   3.880  1.00  3.59           H  
ATOM   1079 2HB  GLU A  69      23.305 -10.493   5.070  1.00  3.59           H  
ATOM   1080 1HG  GLU A  69      24.893 -11.296   6.752  1.00  3.59           H  
ATOM   1081 2HG  GLU A  69      26.203 -11.272   5.576  1.00  3.59           H  
ATOM   1082  N   THR A  70      22.134 -13.065   5.606  1.00  2.24           N  
ATOM   1083  CA  THR A  70      21.379 -13.710   6.670  1.00  2.47           C  
ATOM   1084  C   THR A  70      21.661 -15.194   6.817  1.00  2.61           C  
ATOM   1085  O   THR A  70      21.647 -15.709   7.938  1.00  2.91           O  
ATOM   1086  CB  THR A  70      19.853 -13.495   6.472  1.00  3.37           C  
ATOM   1087  OG1 THR A  70      19.553 -12.091   6.540  1.00  3.37           O  
ATOM   1088  CG2 THR A  70      19.045 -14.223   7.552  1.00  3.37           C  
ATOM   1089  H   THR A  70      21.620 -12.442   4.985  1.00  2.69           H  
ATOM   1090  HA  THR A  70      21.657 -13.229   7.606  1.00  2.96           H  
ATOM   1091  HB  THR A  70      19.562 -13.870   5.488  1.00  4.04           H  
ATOM   1092  HG1 THR A  70      19.935 -11.642   5.764  1.00  4.04           H  
ATOM   1093 1HG2 THR A  70      17.986 -14.043   7.381  1.00  4.04           H  
ATOM   1094 2HG2 THR A  70      19.228 -15.290   7.514  1.00  4.04           H  
ATOM   1095 3HG2 THR A  70      19.325 -13.844   8.531  1.00  4.04           H  
ATOM   1096  N   PHE A  71      21.827 -15.917   5.712  1.00  2.48           N  
ATOM   1097  CA  PHE A  71      21.999 -17.352   5.809  1.00  2.71           C  
ATOM   1098  C   PHE A  71      23.374 -17.784   5.346  1.00  2.72           C  
ATOM   1099  O   PHE A  71      23.589 -18.976   5.111  1.00  2.98           O  
ATOM   1100  CB  PHE A  71      20.961 -18.047   4.934  1.00  3.71           C  
ATOM   1101  CG  PHE A  71      19.562 -17.668   5.271  1.00  3.71           C  
ATOM   1102  CD1 PHE A  71      18.893 -16.764   4.464  1.00  3.71           C  
ATOM   1103  CD2 PHE A  71      18.913 -18.182   6.377  1.00  3.71           C  
ATOM   1104  CE1 PHE A  71      17.608 -16.380   4.746  1.00  3.71           C  
ATOM   1105  CE2 PHE A  71      17.619 -17.801   6.667  1.00  3.71           C  
ATOM   1106  CZ  PHE A  71      16.965 -16.898   5.849  1.00  3.71           C  
ATOM   1107  H   PHE A  71      21.902 -15.479   4.787  1.00  2.98           H  
ATOM   1108  HA  PHE A  71      21.871 -17.655   6.847  1.00  3.25           H  
ATOM   1109 1HB  PHE A  71      21.143 -17.792   3.893  1.00  4.45           H  
ATOM   1110 2HB  PHE A  71      21.061 -19.127   5.032  1.00  4.45           H  
ATOM   1111  HD1 PHE A  71      19.403 -16.353   3.595  1.00  4.45           H  
ATOM   1112  HD2 PHE A  71      19.433 -18.891   7.023  1.00  4.45           H  
ATOM   1113  HE1 PHE A  71      17.104 -15.665   4.096  1.00  4.45           H  
ATOM   1114  HE2 PHE A  71      17.113 -18.209   7.542  1.00  4.45           H  
ATOM   1115  HZ  PHE A  71      15.944 -16.595   6.078  1.00  4.45           H  
ATOM   1116  N   ASN A  72      24.292 -16.831   5.143  1.00  2.55           N  
ATOM   1117  CA  ASN A  72      25.608 -17.143   4.595  1.00  2.71           C  
ATOM   1118  C   ASN A  72      25.444 -17.981   3.321  1.00  2.71           C  
ATOM   1119  O   ASN A  72      26.147 -18.975   3.128  1.00  3.07           O  
ATOM   1120  CB  ASN A  72      26.464 -17.880   5.617  1.00  3.73           C  
ATOM   1121  CG  ASN A  72      26.764 -17.045   6.824  1.00  3.73           C  
ATOM   1122  OD1 ASN A  72      27.055 -15.845   6.724  1.00  3.73           O  
ATOM   1123  ND2 ASN A  72      26.706 -17.662   7.980  1.00  3.73           N  
ATOM   1124  H   ASN A  72      24.092 -15.857   5.405  1.00  3.06           H  
ATOM   1125  HA  ASN A  72      26.102 -16.213   4.319  1.00  3.25           H  
ATOM   1126 1HB  ASN A  72      25.970 -18.794   5.933  1.00  4.48           H  
ATOM   1127 2HB  ASN A  72      27.407 -18.168   5.152  1.00  4.48           H  
ATOM   1128 1HD2 ASN A  72      26.897 -17.160   8.824  1.00  4.48           H  
ATOM   1129 2HD2 ASN A  72      26.470 -18.634   8.016  1.00  4.48           H  
ATOM   1130  N   MET A  73      24.500 -17.585   2.452  1.00  2.45           N  
ATOM   1131  CA  MET A  73      24.211 -18.377   1.260  1.00  2.64           C  
ATOM   1132  C   MET A  73      24.188 -17.570  -0.021  1.00  2.45           C  
ATOM   1133  O   MET A  73      23.654 -16.467  -0.063  1.00  2.27           O  
ATOM   1134  CB  MET A  73      22.854 -19.060   1.456  1.00  3.62           C  
ATOM   1135  CG  MET A  73      22.371 -19.915   0.291  1.00  3.62           C  
ATOM   1136  SD  MET A  73      20.828 -20.734   0.634  1.00  3.62           S  
ATOM   1137  CE  MET A  73      20.475 -21.382  -0.993  1.00  3.62           C  
ATOM   1138  H   MET A  73      23.975 -16.722   2.638  1.00  2.94           H  
ATOM   1139  HA  MET A  73      24.984 -19.136   1.156  1.00  3.17           H  
ATOM   1140 1HB  MET A  73      22.903 -19.693   2.345  1.00  4.34           H  
ATOM   1141 2HB  MET A  73      22.096 -18.300   1.645  1.00  4.34           H  
ATOM   1142 1HG  MET A  73      22.227 -19.312  -0.585  1.00  4.34           H  
ATOM   1143 2HG  MET A  73      23.118 -20.673   0.064  1.00  4.34           H  
ATOM   1144 1HE  MET A  73      19.533 -21.932  -0.968  1.00  4.34           H  
ATOM   1145 2HE  MET A  73      20.397 -20.564  -1.703  1.00  4.34           H  
ATOM   1146 3HE  MET A  73      21.278 -22.051  -1.302  1.00  4.34           H  
ATOM   1147  N   ASP A  74      24.674 -18.153  -1.119  1.00  2.70           N  
ATOM   1148  CA  ASP A  74      24.591 -17.472  -2.414  1.00  2.69           C  
ATOM   1149  C   ASP A  74      23.177 -17.757  -2.967  1.00  2.69           C  
ATOM   1150  O   ASP A  74      22.983 -18.539  -3.899  1.00  3.13           O  
ATOM   1151  CB  ASP A  74      25.691 -17.984  -3.351  1.00  3.77           C  
ATOM   1152  CG  ASP A  74      25.978 -17.077  -4.547  1.00  3.77           C  
ATOM   1153  OD1 ASP A  74      25.651 -15.913  -4.484  1.00  3.77           O  
ATOM   1154  OD2 ASP A  74      26.575 -17.529  -5.496  1.00  3.77           O  
ATOM   1155  H   ASP A  74      25.110 -19.062  -1.055  1.00  3.24           H  
ATOM   1156  HA  ASP A  74      24.708 -16.401  -2.273  1.00  3.23           H  
ATOM   1157 1HB  ASP A  74      26.614 -18.110  -2.786  1.00  4.52           H  
ATOM   1158 2HB  ASP A  74      25.408 -18.967  -3.730  1.00  4.52           H  
ATOM   1159  N   LEU A  75      22.209 -17.156  -2.292  1.00  2.48           N  
ATOM   1160  CA  LEU A  75      20.770 -17.300  -2.443  1.00  2.59           C  
ATOM   1161  C   LEU A  75      20.182 -16.507  -3.597  1.00  2.39           C  
ATOM   1162  O   LEU A  75      20.516 -15.347  -3.800  1.00  2.31           O  
ATOM   1163  CB  LEU A  75      20.122 -16.837  -1.117  1.00  3.59           C  
ATOM   1164  CG  LEU A  75      18.594 -16.881  -0.942  1.00  3.59           C  
ATOM   1165  CD1 LEU A  75      18.090 -18.314  -0.929  1.00  3.59           C  
ATOM   1166  CD2 LEU A  75      18.266 -16.162   0.373  1.00  3.59           C  
ATOM   1167  H   LEU A  75      22.552 -16.552  -1.545  1.00  2.98           H  
ATOM   1168  HA  LEU A  75      20.558 -18.353  -2.611  1.00  3.11           H  
ATOM   1169 1HB  LEU A  75      20.558 -17.417  -0.307  1.00  4.31           H  
ATOM   1170 2HB  LEU A  75      20.394 -15.815  -0.955  1.00  4.31           H  
ATOM   1171  HG  LEU A  75      18.108 -16.358  -1.771  1.00  4.31           H  
ATOM   1172 1HD1 LEU A  75      17.008 -18.315  -0.795  1.00  4.31           H  
ATOM   1173 2HD1 LEU A  75      18.330 -18.805  -1.866  1.00  4.31           H  
ATOM   1174 3HD1 LEU A  75      18.554 -18.853  -0.109  1.00  4.31           H  
ATOM   1175 1HD2 LEU A  75      17.188 -16.155   0.532  1.00  4.31           H  
ATOM   1176 2HD2 LEU A  75      18.751 -16.676   1.205  1.00  4.31           H  
ATOM   1177 3HD2 LEU A  75      18.632 -15.137   0.321  1.00  4.31           H  
ATOM   1178  N   ILE A  76      19.274 -17.129  -4.332  1.00  2.53           N  
ATOM   1179  CA  ILE A  76      18.600 -16.450  -5.427  1.00  2.51           C  
ATOM   1180  C   ILE A  76      17.212 -15.925  -5.099  1.00  2.62           C  
ATOM   1181  O   ILE A  76      16.370 -16.646  -4.560  1.00  3.00           O  
ATOM   1182  CB  ILE A  76      18.471 -17.414  -6.636  1.00  3.52           C  
ATOM   1183  CG1 ILE A  76      17.784 -18.786  -6.198  1.00  3.52           C  
ATOM   1184  CG2 ILE A  76      19.809 -17.620  -7.275  1.00  3.52           C  
ATOM   1185  CD1 ILE A  76      17.405 -19.715  -7.330  1.00  3.52           C  
ATOM   1186  H   ILE A  76      19.058 -18.096  -4.141  1.00  3.04           H  
ATOM   1187  HA  ILE A  76      19.211 -15.596  -5.721  1.00  3.01           H  
ATOM   1188  HB  ILE A  76      17.797 -16.962  -7.343  1.00  4.22           H  
ATOM   1189 1HG1 ILE A  76      18.463 -19.324  -5.548  1.00  4.22           H  
ATOM   1190 2HG1 ILE A  76      16.871 -18.595  -5.666  1.00  4.22           H  
ATOM   1191 1HG2 ILE A  76      19.731 -18.253  -8.148  1.00  4.22           H  
ATOM   1192 2HG2 ILE A  76      20.176 -16.663  -7.566  1.00  4.22           H  
ATOM   1193 3HG2 ILE A  76      20.493 -18.074  -6.556  1.00  4.22           H  
ATOM   1194 1HD1 ILE A  76      16.946 -20.611  -6.915  1.00  4.22           H  
ATOM   1195 2HD1 ILE A  76      16.690 -19.221  -7.979  1.00  4.22           H  
ATOM   1196 3HD1 ILE A  76      18.281 -19.999  -7.900  1.00  4.22           H  
ATOM   1197  N   LEU A  77      16.944 -14.682  -5.485  1.00  2.51           N  
ATOM   1198  CA  LEU A  77      15.591 -14.169  -5.329  1.00  2.83           C  
ATOM   1199  C   LEU A  77      14.894 -14.304  -6.673  1.00  2.84           C  
ATOM   1200  O   LEU A  77      15.366 -13.780  -7.689  1.00  2.70           O  
ATOM   1201  CB  LEU A  77      15.554 -12.719  -4.834  1.00  3.84           C  
ATOM   1202  CG  LEU A  77      14.114 -12.081  -4.702  1.00  3.84           C  
ATOM   1203  CD1 LEU A  77      13.283 -12.796  -3.644  1.00  3.84           C  
ATOM   1204  CD2 LEU A  77      14.260 -10.664  -4.340  1.00  3.84           C  
ATOM   1205  H   LEU A  77      17.696 -14.090  -5.858  1.00  3.01           H  
ATOM   1206  HA  LEU A  77      15.068 -14.792  -4.608  1.00  3.40           H  
ATOM   1207 1HB  LEU A  77      16.030 -12.679  -3.854  1.00  4.61           H  
ATOM   1208 2HB  LEU A  77      16.140 -12.102  -5.519  1.00  4.61           H  
ATOM   1209  HG  LEU A  77      13.592 -12.159  -5.650  1.00  4.61           H  
ATOM   1210 1HD1 LEU A  77      12.302 -12.321  -3.578  1.00  4.61           H  
ATOM   1211 2HD1 LEU A  77      13.148 -13.837  -3.905  1.00  4.61           H  
ATOM   1212 3HD1 LEU A  77      13.781 -12.732  -2.684  1.00  4.61           H  
ATOM   1213 1HD2 LEU A  77      13.277 -10.205  -4.264  1.00  4.61           H  
ATOM   1214 2HD2 LEU A  77      14.770 -10.579  -3.394  1.00  4.61           H  
ATOM   1215 3HD2 LEU A  77      14.833 -10.187  -5.113  1.00  4.61           H  
ATOM   1216  N   GLU A  78      13.782 -15.037  -6.685  1.00  3.19           N  
ATOM   1217  CA  GLU A  78      13.048 -15.320  -7.918  1.00  3.30           C  
ATOM   1218  C   GLU A  78      12.092 -14.194  -8.325  1.00  3.39           C  
ATOM   1219  O   GLU A  78      11.029 -13.992  -7.712  1.00  3.77           O  
ATOM   1220  CB  GLU A  78      12.280 -16.642  -7.752  1.00  4.58           C  
ATOM   1221  CG  GLU A  78      13.168 -17.884  -7.585  1.00  4.58           C  
ATOM   1222  CD  GLU A  78      12.393 -19.163  -7.375  1.00  4.58           C  
ATOM   1223  OE1 GLU A  78      11.255 -19.097  -6.971  1.00  4.58           O  
ATOM   1224  OE2 GLU A  78      12.945 -20.209  -7.619  1.00  4.58           O  
ATOM   1225  H   GLU A  78      13.452 -15.426  -5.812  1.00  3.83           H  
ATOM   1226  HA  GLU A  78      13.768 -15.436  -8.722  1.00  3.96           H  
ATOM   1227 1HB  GLU A  78      11.627 -16.576  -6.884  1.00  5.50           H  
ATOM   1228 2HB  GLU A  78      11.648 -16.802  -8.628  1.00  5.50           H  
ATOM   1229 1HG  GLU A  78      13.754 -18.001  -8.475  1.00  5.50           H  
ATOM   1230 2HG  GLU A  78      13.855 -17.730  -6.750  1.00  5.50           H  
ATOM   1231  N   VAL A  79      12.464 -13.474  -9.386  1.00  3.21           N  
ATOM   1232  CA  VAL A  79      11.725 -12.321  -9.863  1.00  3.41           C  
ATOM   1233  C   VAL A  79      11.212 -12.543 -11.304  1.00  3.59           C  
ATOM   1234  O   VAL A  79      11.990 -12.812 -12.222  1.00  3.52           O  
ATOM   1235  CB  VAL A  79      12.661 -11.099  -9.782  1.00  4.70           C  
ATOM   1236  CG1 VAL A  79      11.992  -9.919 -10.250  1.00  4.70           C  
ATOM   1237  CG2 VAL A  79      13.132 -10.886  -8.331  1.00  4.70           C  
ATOM   1238  H   VAL A  79      13.341 -13.691  -9.876  1.00  3.85           H  
ATOM   1239  HA  VAL A  79      10.869 -12.158  -9.209  1.00  4.09           H  
ATOM   1240  HB  VAL A  79      13.526 -11.273 -10.423  1.00  5.64           H  
ATOM   1241 1HG1 VAL A  79      12.676  -9.114 -10.166  1.00  5.64           H  
ATOM   1242 2HG1 VAL A  79      11.665 -10.024 -11.286  1.00  5.64           H  
ATOM   1243 3HG1 VAL A  79      11.144  -9.749  -9.614  1.00  5.64           H  
ATOM   1244 1HG2 VAL A  79      13.798 -10.027  -8.284  1.00  5.64           H  
ATOM   1245 2HG2 VAL A  79      12.270 -10.711  -7.688  1.00  5.64           H  
ATOM   1246 3HG2 VAL A  79      13.665 -11.766  -7.989  1.00  5.64           H  
ATOM   1247  N   ASP A  80       9.905 -12.400 -11.507  1.00  3.99           N  
ATOM   1248  CA  ASP A  80       9.277 -12.649 -12.810  1.00  4.26           C  
ATOM   1249  C   ASP A  80       8.420 -11.500 -13.335  1.00  4.28           C  
ATOM   1250  O   ASP A  80       7.819 -10.746 -12.557  1.00  4.62           O  
ATOM   1251  CB  ASP A  80       8.373 -13.860 -12.702  1.00  5.86           C  
ATOM   1252  CG  ASP A  80       9.074 -15.135 -12.347  1.00  5.86           C  
ATOM   1253  OD1 ASP A  80       9.346 -15.342 -11.186  1.00  5.86           O  
ATOM   1254  OD2 ASP A  80       9.211 -15.973 -13.220  1.00  5.86           O  
ATOM   1255  H   ASP A  80       9.337 -12.176 -10.704  1.00  4.79           H  
ATOM   1256  HA  ASP A  80      10.060 -12.844 -13.542  1.00  5.11           H  
ATOM   1257 1HB  ASP A  80       7.582 -13.674 -11.982  1.00  7.03           H  
ATOM   1258 2HB  ASP A  80       7.882 -14.009 -13.669  1.00  7.03           H  
ATOM   1259  N   VAL A  81       8.343 -11.392 -14.669  1.00  4.18           N  
ATOM   1260  CA  VAL A  81       7.485 -10.384 -15.297  1.00  4.43           C  
ATOM   1261  C   VAL A  81       6.580 -10.956 -16.416  1.00  4.72           C  
ATOM   1262  O   VAL A  81       6.999 -11.788 -17.238  1.00  4.75           O  
ATOM   1263  CB  VAL A  81       8.349  -9.247 -15.835  1.00  6.11           C  
ATOM   1264  CG1 VAL A  81       9.207  -9.707 -16.976  1.00  6.11           C  
ATOM   1265  CG2 VAL A  81       7.496  -8.102 -16.173  1.00  6.11           C  
ATOM   1266  H   VAL A  81       8.893 -12.047 -15.238  1.00  5.02           H  
ATOM   1267  HA  VAL A  81       6.831  -9.970 -14.529  1.00  5.32           H  
ATOM   1268  HB  VAL A  81       9.026  -8.964 -15.067  1.00  7.33           H  
ATOM   1269 1HG1 VAL A  81       9.848  -8.893 -17.309  1.00  7.33           H  
ATOM   1270 2HG1 VAL A  81       9.814 -10.527 -16.620  1.00  7.33           H  
ATOM   1271 3HG1 VAL A  81       8.599 -10.031 -17.811  1.00  7.33           H  
ATOM   1272 1HG2 VAL A  81       8.105  -7.299 -16.510  1.00  7.33           H  
ATOM   1273 2HG2 VAL A  81       6.804  -8.363 -16.924  1.00  7.33           H  
ATOM   1274 3HG2 VAL A  81       6.965  -7.799 -15.312  1.00  7.33           H  
ATOM   1275  N   ASP A  82       5.344 -10.440 -16.492  1.00  5.13           N  
ATOM   1276  CA  ASP A  82       4.367 -10.875 -17.491  1.00  5.49           C  
ATOM   1277  C   ASP A  82       3.604  -9.646 -18.075  1.00  5.85           C  
ATOM   1278  O   ASP A  82       2.683  -9.107 -17.442  1.00  6.11           O  
ATOM   1279  CB  ASP A  82       3.435 -11.886 -16.772  1.00  7.54           C  
ATOM   1280  CG  ASP A  82       2.422 -12.623 -17.618  1.00  7.54           C  
ATOM   1281  OD1 ASP A  82       2.257 -12.279 -18.747  1.00  7.54           O  
ATOM   1282  OD2 ASP A  82       1.839 -13.595 -17.119  1.00  7.54           O  
ATOM   1283  H   ASP A  82       5.071  -9.733 -15.804  1.00  6.16           H  
ATOM   1284  HA  ASP A  82       4.888 -11.378 -18.307  1.00  6.59           H  
ATOM   1285 1HB  ASP A  82       4.054 -12.628 -16.264  1.00  9.05           H  
ATOM   1286 2HB  ASP A  82       2.887 -11.351 -15.996  1.00  9.05           H  
ATOM   1287  N   ARG A  83       4.040  -9.170 -19.271  1.00  6.07           N  
ATOM   1288  CA  ARG A  83       3.481  -7.952 -19.894  1.00  6.60           C  
ATOM   1289  C   ARG A  83       2.539  -8.178 -21.058  1.00  7.02           C  
ATOM   1290  O   ARG A  83       2.875  -8.796 -22.067  1.00  7.05           O  
ATOM   1291  CB  ARG A  83       4.574  -7.013 -20.359  1.00  9.03           C  
ATOM   1292  CG  ARG A  83       4.132  -5.702 -21.023  1.00  9.03           C  
ATOM   1293  CD  ARG A  83       5.308  -4.890 -21.425  1.00  9.03           C  
ATOM   1294  NE  ARG A  83       6.084  -5.583 -22.463  1.00  9.03           N  
ATOM   1295  CZ  ARG A  83       7.311  -5.238 -22.919  1.00  9.03           C  
ATOM   1296  NH1 ARG A  83       7.946  -4.181 -22.458  1.00  9.03           N  
ATOM   1297  NH2 ARG A  83       7.883  -5.991 -23.850  1.00  9.03           N  
ATOM   1298  H   ARG A  83       4.781  -9.672 -19.743  1.00  7.28           H  
ATOM   1299  HA  ARG A  83       2.939  -7.430 -19.139  1.00  7.92           H  
ATOM   1300 1HB  ARG A  83       5.069  -6.667 -19.483  1.00 10.84           H  
ATOM   1301 2HB  ARG A  83       5.291  -7.531 -20.990  1.00 10.84           H  
ATOM   1302 1HG  ARG A  83       3.550  -5.897 -21.922  1.00 10.84           H  
ATOM   1303 2HG  ARG A  83       3.538  -5.112 -20.322  1.00 10.84           H  
ATOM   1304 1HD  ARG A  83       4.965  -3.936 -21.821  1.00 10.84           H  
ATOM   1305 2HD  ARG A  83       5.946  -4.717 -20.562  1.00 10.84           H  
ATOM   1306  HE  ARG A  83       5.668  -6.412 -22.861  1.00 10.84           H  
ATOM   1307 1HH1 ARG A  83       7.515  -3.575 -21.740  1.00 10.84           H  
ATOM   1308 2HH1 ARG A  83       8.860  -3.952 -22.804  1.00 10.84           H  
ATOM   1309 1HH2 ARG A  83       7.401  -6.806 -24.205  1.00 10.84           H  
ATOM   1310 2HH2 ARG A  83       8.797  -5.754 -24.202  1.00 10.84           H  
ATOM   1311  N   TYR A  84       1.393  -7.531 -20.983  1.00  7.56           N  
ATOM   1312  CA  TYR A  84       0.370  -7.687 -21.993  1.00  8.12           C  
ATOM   1313  C   TYR A  84       0.500  -6.711 -23.143  1.00  8.48           C  
ATOM   1314  O   TYR A  84      -0.238  -5.729 -23.248  1.00  8.62           O  
ATOM   1315  CB  TYR A  84      -0.965  -7.558 -21.319  1.00 11.15           C  
ATOM   1316  CG  TYR A  84      -1.060  -8.548 -20.259  1.00 11.15           C  
ATOM   1317  CD1 TYR A  84      -0.970  -8.125 -18.958  1.00 11.15           C  
ATOM   1318  CD2 TYR A  84      -1.156  -9.890 -20.563  1.00 11.15           C  
ATOM   1319  CE1 TYR A  84      -0.988  -9.028 -17.954  1.00 11.15           C  
ATOM   1320  CE2 TYR A  84      -1.167 -10.803 -19.548  1.00 11.15           C  
ATOM   1321  CZ  TYR A  84      -1.085 -10.377 -18.249  1.00 11.15           C  
ATOM   1322  OH  TYR A  84      -1.080 -11.279 -17.239  1.00 11.15           O  
ATOM   1323  H   TYR A  84       1.191  -6.985 -20.157  1.00  9.07           H  
ATOM   1324  HA  TYR A  84       0.459  -8.688 -22.412  1.00  9.74           H  
ATOM   1325 1HB  TYR A  84      -1.097  -6.558 -20.899  1.00 13.38           H  
ATOM   1326 2HB  TYR A  84      -1.723  -7.737 -22.015  1.00 13.38           H  
ATOM   1327  HD1 TYR A  84      -0.880  -7.062 -18.735  1.00 13.38           H  
ATOM   1328  HD2 TYR A  84      -1.209 -10.223 -21.599  1.00 13.38           H  
ATOM   1329  HE1 TYR A  84      -0.913  -8.684 -16.932  1.00 13.38           H  
ATOM   1330  HE2 TYR A  84      -1.231 -11.868 -19.770  1.00 13.38           H  
ATOM   1331  HH  TYR A  84      -0.924 -12.160 -17.602  1.00 13.38           H  
ATOM   1332  N   SER A  85       1.477  -6.989 -23.981  1.00  8.85           N  
ATOM   1333  CA  SER A  85       1.779  -6.195 -25.163  1.00  9.38           C  
ATOM   1334  C   SER A  85       0.601  -6.209 -26.143  1.00  9.62           C  
ATOM   1335  O   SER A  85      -0.130  -7.199 -26.239  1.00  9.77           O  
ATOM   1336  CB  SER A  85       3.036  -6.698 -25.830  1.00 12.92           C  
ATOM   1337  OG  SER A  85       3.285  -5.996 -27.005  1.00 12.92           O  
ATOM   1338  H   SER A  85       2.058  -7.797 -23.729  1.00 10.62           H  
ATOM   1339  HA  SER A  85       1.953  -5.164 -24.853  1.00 11.26           H  
ATOM   1340 1HB  SER A  85       3.878  -6.590 -25.146  1.00 15.50           H  
ATOM   1341 2HB  SER A  85       2.930  -7.751 -26.055  1.00 15.50           H  
ATOM   1342  HG  SER A  85       4.116  -6.338 -27.344  1.00 15.50           H  
ATOM   1343  N   ARG A  86       0.390  -5.081 -26.825  1.00  9.89           N  
ATOM   1344  CA  ARG A  86      -0.662  -4.886 -27.835  1.00 10.31           C  
ATOM   1345  C   ARG A  86      -0.012  -4.397 -29.117  1.00 10.46           C  
ATOM   1346  O   ARG A  86       1.064  -3.805 -29.054  1.00 10.88           O  
ATOM   1347  CB  ARG A  86      -1.683  -3.868 -27.359  1.00 14.27           C  
ATOM   1348  CG  ARG A  86      -2.537  -4.329 -26.217  1.00 14.27           C  
ATOM   1349  CD  ARG A  86      -3.300  -3.222 -25.590  1.00 14.27           C  
ATOM   1350  NE  ARG A  86      -4.232  -2.605 -26.490  1.00 14.27           N  
ATOM   1351  CZ  ARG A  86      -4.974  -1.519 -26.221  1.00 14.27           C  
ATOM   1352  NH1 ARG A  86      -4.921  -0.916 -25.042  1.00 14.27           N  
ATOM   1353  NH2 ARG A  86      -5.744  -1.082 -27.183  1.00 14.27           N  
ATOM   1354  H   ARG A  86       1.036  -4.319 -26.663  1.00 11.87           H  
ATOM   1355  HA  ARG A  86      -1.166  -5.837 -28.026  1.00 12.37           H  
ATOM   1356 1HB  ARG A  86      -1.173  -2.957 -27.047  1.00 17.12           H  
ATOM   1357 2HB  ARG A  86      -2.343  -3.609 -28.188  1.00 17.12           H  
ATOM   1358 1HG  ARG A  86      -3.257  -5.051 -26.609  1.00 17.12           H  
ATOM   1359 2HG  ARG A  86      -1.920  -4.804 -25.453  1.00 17.12           H  
ATOM   1360 1HD  ARG A  86      -3.850  -3.611 -24.735  1.00 17.12           H  
ATOM   1361 2HD  ARG A  86      -2.613  -2.460 -25.268  1.00 17.12           H  
ATOM   1362  HE  ARG A  86      -4.333  -2.984 -27.440  1.00 17.12           H  
ATOM   1363 1HH1 ARG A  86      -4.318  -1.264 -24.320  1.00 17.12           H  
ATOM   1364 2HH1 ARG A  86      -5.487  -0.072 -24.857  1.00 17.12           H  
ATOM   1365 1HH2 ARG A  86      -5.698  -1.599 -28.074  1.00 17.12           H  
ATOM   1366 2HH2 ARG A  86      -6.337  -0.272 -27.067  1.00 17.12           H  
ATOM   1367  N   ASN A  87      -0.638  -4.618 -30.273  1.00 10.36           N  
ATOM   1368  CA  ASN A  87      -0.036  -4.144 -31.510  1.00 10.63           C  
ATOM   1369  C   ASN A  87      -0.418  -2.730 -31.906  1.00 10.62           C  
ATOM   1370  O   ASN A  87      -1.451  -2.203 -31.501  1.00 10.89           O  
ATOM   1371  CB  ASN A  87      -0.341  -5.102 -32.608  1.00 14.77           C  
ATOM   1372  CG  ASN A  87       0.390  -6.384 -32.425  1.00 14.77           C  
ATOM   1373  OD1 ASN A  87       1.615  -6.392 -32.579  1.00 14.77           O  
ATOM   1374  ND2 ASN A  87      -0.309  -7.442 -32.090  1.00 14.77           N  
ATOM   1375  H   ASN A  87      -1.525  -5.133 -30.327  1.00 12.43           H  
ATOM   1376  HA  ASN A  87       1.046  -4.139 -31.372  1.00 12.76           H  
ATOM   1377 1HB  ASN A  87      -1.403  -5.286 -32.661  1.00 17.72           H  
ATOM   1378 2HB  ASN A  87      -0.039  -4.649 -33.546  1.00 17.72           H  
ATOM   1379 1HD2 ASN A  87       0.149  -8.323 -31.950  1.00 17.72           H  
ATOM   1380 2HD2 ASN A  87      -1.305  -7.368 -31.951  1.00 17.72           H  
ATOM   1381  N   SER A  88       0.437  -2.122 -32.716  1.00 10.58           N  
ATOM   1382  CA  SER A  88       0.213  -0.781 -33.236  1.00 10.82           C  
ATOM   1383  C   SER A  88      -0.798  -0.754 -34.388  1.00 10.78           C  
ATOM   1384  O   SER A  88      -1.136  -1.791 -34.973  1.00 10.65           O  
ATOM   1385  CB  SER A  88       1.534  -0.199 -33.680  1.00 15.05           C  
ATOM   1386  OG  SER A  88       2.055  -0.891 -34.785  1.00 15.05           O  
ATOM   1387  H   SER A  88       1.280  -2.608 -32.992  1.00 12.70           H  
ATOM   1388  HA  SER A  88      -0.173  -0.160 -32.424  1.00 12.98           H  
ATOM   1389 1HB  SER A  88       1.397   0.829 -33.923  1.00 18.06           H  
ATOM   1390 2HB  SER A  88       2.240  -0.240 -32.850  1.00 18.06           H  
ATOM   1391  HG  SER A  88       2.847  -0.415 -35.044  1.00 18.06           H  
ATOM   1392  N   ARG A  89      -1.268   0.449 -34.715  1.00 11.08           N  
ATOM   1393  CA  ARG A  89      -2.201   0.679 -35.809  1.00 11.29           C  
ATOM   1394  C   ARG A  89      -1.617   0.418 -37.207  1.00 11.04           C  
ATOM   1395  O   ARG A  89      -0.480   0.817 -37.456  1.00 11.01           O  
ATOM   1396  CB  ARG A  89      -2.680   2.127 -35.794  1.00 15.73           C  
ATOM   1397  CG  ARG A  89      -3.593   2.511 -34.658  1.00 15.73           C  
ATOM   1398  CD  ARG A  89      -4.053   3.922 -34.788  1.00 15.73           C  
ATOM   1399  NE  ARG A  89      -2.965   4.901 -34.631  1.00 15.73           N  
ATOM   1400  CZ  ARG A  89      -3.091   6.233 -34.863  1.00 15.73           C  
ATOM   1401  NH1 ARG A  89      -4.256   6.716 -35.257  1.00 15.73           N  
ATOM   1402  NH2 ARG A  89      -2.064   7.073 -34.702  1.00 15.73           N  
ATOM   1403  H   ARG A  89      -0.953   1.250 -34.170  1.00 13.30           H  
ATOM   1404  HA  ARG A  89      -3.054   0.046 -35.615  1.00 13.55           H  
ATOM   1405 1HB  ARG A  89      -1.809   2.772 -35.715  1.00 18.88           H  
ATOM   1406 2HB  ARG A  89      -3.158   2.381 -36.723  1.00 18.88           H  
ATOM   1407 1HG  ARG A  89      -4.467   1.860 -34.655  1.00 18.88           H  
ATOM   1408 2HG  ARG A  89      -3.063   2.410 -33.710  1.00 18.88           H  
ATOM   1409 1HD  ARG A  89      -4.486   4.049 -35.778  1.00 18.88           H  
ATOM   1410 2HD  ARG A  89      -4.810   4.123 -34.037  1.00 18.88           H  
ATOM   1411  HE  ARG A  89      -2.069   4.557 -34.323  1.00 18.88           H  
ATOM   1412 1HH1 ARG A  89      -5.048   6.101 -35.379  1.00 18.88           H  
ATOM   1413 2HH1 ARG A  89      -4.362   7.704 -35.429  1.00 18.88           H  
ATOM   1414 1HH2 ARG A  89      -1.126   6.758 -34.393  1.00 18.88           H  
ATOM   1415 2HH2 ARG A  89      -2.188   8.054 -34.883  1.00 18.88           H  
ATOM   1416  N   TYR A  90      -2.402  -0.172 -38.151  1.00 11.14           N  
ATOM   1417  CA  TYR A  90      -3.724  -0.793 -37.942  1.00 11.15           C  
ATOM   1418  C   TYR A  90      -3.942  -1.833 -39.013  1.00 11.45           C  
ATOM   1419  O   TYR A  90      -4.858  -2.649 -38.939  1.00 11.62           O  
ATOM   1420  CB  TYR A  90      -4.875   0.217 -38.042  1.00 15.61           C  
ATOM   1421  CG  TYR A  90      -4.992   0.833 -39.415  1.00 15.61           C  
ATOM   1422  CD1 TYR A  90      -5.817   0.243 -40.370  1.00 15.61           C  
ATOM   1423  CD2 TYR A  90      -4.261   1.958 -39.738  1.00 15.61           C  
ATOM   1424  CE1 TYR A  90      -5.909   0.781 -41.628  1.00 15.61           C  
ATOM   1425  CE2 TYR A  90      -4.355   2.492 -41.001  1.00 15.61           C  
ATOM   1426  CZ  TYR A  90      -5.175   1.909 -41.943  1.00 15.61           C  
ATOM   1427  OH  TYR A  90      -5.260   2.443 -43.207  1.00 15.61           O  
ATOM   1428  H   TYR A  90      -2.024  -0.228 -39.108  1.00 13.37           H  
ATOM   1429  HA  TYR A  90      -3.754  -1.336 -36.999  1.00 13.38           H  
ATOM   1430 1HB  TYR A  90      -5.813  -0.297 -37.827  1.00 18.73           H  
ATOM   1431 2HB  TYR A  90      -4.783   0.998 -37.320  1.00 18.73           H  
ATOM   1432  HD1 TYR A  90      -6.391  -0.650 -40.120  1.00 18.73           H  
ATOM   1433  HD2 TYR A  90      -3.606   2.418 -39.005  1.00 18.73           H  
ATOM   1434  HE1 TYR A  90      -6.553   0.317 -42.374  1.00 18.73           H  
ATOM   1435  HE2 TYR A  90      -3.772   3.376 -41.259  1.00 18.73           H  
ATOM   1436  HH  TYR A  90      -4.648   3.182 -43.280  1.00 18.73           H  
ATOM   1437  N   GLU A  91      -3.113  -1.756 -40.042  1.00 12.05           N  
ATOM   1438  CA  GLU A  91      -3.306  -2.526 -41.272  1.00 12.33           C  
ATOM   1439  C   GLU A  91      -3.351  -4.051 -41.173  1.00 12.20           C  
ATOM   1440  O   GLU A  91      -4.070  -4.686 -41.951  1.00 12.31           O  
ATOM   1441  CB  GLU A  91      -2.221  -2.143 -42.280  1.00 17.15           C  
ATOM   1442  CG  GLU A  91      -2.305  -0.701 -42.788  1.00 17.15           C  
ATOM   1443  CD  GLU A  91      -1.648   0.297 -41.870  1.00 17.15           C  
ATOM   1444  OE1 GLU A  91      -1.253  -0.089 -40.776  1.00 17.15           O  
ATOM   1445  OE2 GLU A  91      -1.532   1.436 -42.249  1.00 17.15           O  
ATOM   1446  H   GLU A  91      -2.350  -1.073 -39.991  1.00 14.46           H  
ATOM   1447  HA  GLU A  91      -4.264  -2.209 -41.688  1.00 14.80           H  
ATOM   1448 1HB  GLU A  91      -1.239  -2.287 -41.830  1.00 20.58           H  
ATOM   1449 2HB  GLU A  91      -2.280  -2.802 -43.142  1.00 20.58           H  
ATOM   1450 1HG  GLU A  91      -1.831  -0.645 -43.766  1.00 20.58           H  
ATOM   1451 2HG  GLU A  91      -3.353  -0.436 -42.909  1.00 20.58           H  
ATOM   1452  N   ARG A  92      -2.588  -4.652 -40.258  1.00 12.18           N  
ATOM   1453  CA  ARG A  92      -2.586  -6.113 -40.169  1.00 12.23           C  
ATOM   1454  C   ARG A  92      -2.750  -6.692 -38.768  1.00 12.32           C  
ATOM   1455  O   ARG A  92      -3.281  -7.793 -38.616  1.00 12.59           O  
ATOM   1456  CB  ARG A  92      -1.292  -6.674 -40.749  1.00 17.11           C  
ATOM   1457  CG  ARG A  92      -1.061  -6.432 -42.250  1.00 17.11           C  
ATOM   1458  CD  ARG A  92      -2.008  -7.204 -43.110  1.00 17.11           C  
ATOM   1459  NE  ARG A  92      -1.754  -6.975 -44.520  1.00 17.11           N  
ATOM   1460  CZ  ARG A  92      -2.291  -5.982 -45.269  1.00 17.11           C  
ATOM   1461  NH1 ARG A  92      -3.124  -5.091 -44.752  1.00 17.11           N  
ATOM   1462  NH2 ARG A  92      -1.970  -5.902 -46.553  1.00 17.11           N  
ATOM   1463  H   ARG A  92      -2.017  -4.085 -39.655  1.00 14.62           H  
ATOM   1464  HA  ARG A  92      -3.425  -6.483 -40.753  1.00 14.68           H  
ATOM   1465 1HB  ARG A  92      -0.446  -6.245 -40.214  1.00 20.53           H  
ATOM   1466 2HB  ARG A  92      -1.264  -7.750 -40.582  1.00 20.53           H  
ATOM   1467 1HG  ARG A  92      -1.168  -5.375 -42.477  1.00 20.53           H  
ATOM   1468 2HG  ARG A  92      -0.051  -6.748 -42.507  1.00 20.53           H  
ATOM   1469 1HD  ARG A  92      -1.877  -8.267 -42.913  1.00 20.53           H  
ATOM   1470 2HD  ARG A  92      -3.034  -6.931 -42.905  1.00 20.53           H  
ATOM   1471  HE  ARG A  92      -1.126  -7.619 -44.983  1.00 20.53           H  
ATOM   1472 1HH1 ARG A  92      -3.400  -5.110 -43.755  1.00 20.53           H  
ATOM   1473 2HH1 ARG A  92      -3.506  -4.366 -45.338  1.00 20.53           H  
ATOM   1474 1HH2 ARG A  92      -1.335  -6.576 -46.959  1.00 20.53           H  
ATOM   1475 2HH2 ARG A  92      -2.360  -5.171 -47.129  1.00 20.53           H  
ATOM   1476  N   ASN A  93      -2.236  -6.004 -37.760  1.00 12.23           N  
ATOM   1477  CA  ASN A  93      -2.214  -6.567 -36.423  1.00 12.44           C  
ATOM   1478  C   ASN A  93      -3.387  -6.098 -35.572  1.00 12.75           C  
ATOM   1479  O   ASN A  93      -3.940  -5.027 -35.800  1.00 12.90           O  
ATOM   1480  CB  ASN A  93      -0.907  -6.254 -35.774  1.00 17.34           C  
ATOM   1481  CG  ASN A  93       0.255  -6.872 -36.482  1.00 17.34           C  
ATOM   1482  OD1 ASN A  93       0.192  -8.012 -36.956  1.00 17.34           O  
ATOM   1483  ND2 ASN A  93       1.331  -6.135 -36.566  1.00 17.34           N  
ATOM   1484  H   ASN A  93      -1.847  -5.092 -37.917  1.00 14.68           H  
ATOM   1485  HA  ASN A  93      -2.299  -7.651 -36.507  1.00 14.93           H  
ATOM   1486 1HB  ASN A  93      -0.772  -5.174 -35.709  1.00 20.81           H  
ATOM   1487 2HB  ASN A  93      -0.945  -6.654 -34.790  1.00 20.81           H  
ATOM   1488 1HD2 ASN A  93       2.146  -6.491 -37.025  1.00 20.81           H  
ATOM   1489 2HD2 ASN A  93       1.346  -5.218 -36.165  1.00 20.81           H  
ATOM   1490  N   ASN A  94      -3.735  -6.895 -34.561  1.00 12.99           N  
ATOM   1491  CA  ASN A  94      -4.814  -6.563 -33.632  1.00 13.47           C  
ATOM   1492  C   ASN A  94      -4.330  -5.684 -32.461  1.00 13.38           C  
ATOM   1493  O   ASN A  94      -3.503  -6.103 -31.627  1.00 13.44           O  
ATOM   1494  CB  ASN A  94      -5.511  -7.834 -33.175  1.00 18.66           C  
ATOM   1495  CG  ASN A  94      -6.764  -7.592 -32.353  1.00 18.66           C  
ATOM   1496  OD1 ASN A  94      -6.870  -6.665 -31.531  1.00 18.66           O  
ATOM   1497  ND2 ASN A  94      -7.751  -8.440 -32.573  1.00 18.66           N  
ATOM   1498  H   ASN A  94      -3.242  -7.769 -34.443  1.00 15.59           H  
ATOM   1499  HA  ASN A  94      -5.553  -5.965 -34.174  1.00 16.16           H  
ATOM   1500 1HB  ASN A  94      -5.783  -8.423 -34.051  1.00 22.39           H  
ATOM   1501 2HB  ASN A  94      -4.818  -8.435 -32.589  1.00 22.39           H  
ATOM   1502 1HD2 ASN A  94      -8.615  -8.352 -32.072  1.00 22.39           H  
ATOM   1503 2HD2 ASN A  94      -7.638  -9.180 -33.239  1.00 22.39           H  
ATOM   1504  N   GLU A  95      -4.842  -4.455 -32.436  1.00 13.35           N  
ATOM   1505  CA  GLU A  95      -4.475  -3.427 -31.475  1.00 13.49           C  
ATOM   1506  C   GLU A  95      -5.064  -3.622 -30.078  1.00 13.02           C  
ATOM   1507  O   GLU A  95      -4.711  -2.875 -29.163  1.00 12.99           O  
ATOM   1508  CB  GLU A  95      -4.888  -2.043 -32.011  1.00 18.83           C  
ATOM   1509  CG  GLU A  95      -6.421  -1.738 -32.012  1.00 18.83           C  
ATOM   1510  CD  GLU A  95      -7.170  -2.268 -33.211  1.00 18.83           C  
ATOM   1511  OE1 GLU A  95      -6.691  -3.188 -33.830  1.00 18.83           O  
ATOM   1512  OE2 GLU A  95      -8.220  -1.753 -33.506  1.00 18.83           O  
ATOM   1513  H   GLU A  95      -5.515  -4.198 -33.165  1.00 16.02           H  
ATOM   1514  HA  GLU A  95      -3.399  -3.453 -31.375  1.00 16.19           H  
ATOM   1515 1HB  GLU A  95      -4.397  -1.273 -31.415  1.00 22.60           H  
ATOM   1516 2HB  GLU A  95      -4.523  -1.935 -33.035  1.00 22.60           H  
ATOM   1517 1HG  GLU A  95      -6.878  -2.136 -31.116  1.00 22.60           H  
ATOM   1518 2HG  GLU A  95      -6.544  -0.656 -31.979  1.00 22.60           H  
ATOM   1519  N   ASN A  96      -5.996  -4.564 -29.928  1.00 12.81           N  
ATOM   1520  CA  ASN A  96      -6.646  -4.829 -28.648  1.00 12.51           C  
ATOM   1521  C   ASN A  96      -6.147  -6.131 -28.022  1.00 12.06           C  
ATOM   1522  O   ASN A  96      -6.012  -6.233 -26.802  1.00 12.19           O  
ATOM   1523  CB  ASN A  96      -8.149  -4.881 -28.831  1.00 17.63           C  
ATOM   1524  CG  ASN A  96      -8.729  -3.563 -29.259  1.00 17.63           C  
ATOM   1525  OD1 ASN A  96      -8.345  -2.493 -28.767  1.00 17.63           O  
ATOM   1526  ND2 ASN A  96      -9.655  -3.619 -30.183  1.00 17.63           N  
ATOM   1527  H   ASN A  96      -6.234  -5.138 -30.734  1.00 15.37           H  
ATOM   1528  HA  ASN A  96      -6.404  -4.024 -27.958  1.00 15.01           H  
ATOM   1529 1HB  ASN A  96      -8.397  -5.634 -29.579  1.00 21.16           H  
ATOM   1530 2HB  ASN A  96      -8.616  -5.183 -27.895  1.00 21.16           H  
ATOM   1531 1HD2 ASN A  96     -10.077  -2.776 -30.522  1.00 21.16           H  
ATOM   1532 2HD2 ASN A  96      -9.937  -4.500 -30.561  1.00 21.16           H  
ATOM   1533  N   GLU A  97      -5.879  -7.124 -28.869  1.00 11.84           N  
ATOM   1534  CA  GLU A  97      -5.435  -8.451 -28.448  1.00 11.63           C  
ATOM   1535  C   GLU A  97      -4.155  -8.370 -27.641  1.00 11.16           C  
ATOM   1536  O   GLU A  97      -3.227  -7.646 -28.004  1.00 11.28           O  
ATOM   1537  CB  GLU A  97      -5.218  -9.372 -29.654  1.00 16.36           C  
ATOM   1538  CG  GLU A  97      -4.870 -10.828 -29.299  1.00 16.36           C  
ATOM   1539  CD  GLU A  97      -4.723 -11.722 -30.505  1.00 16.36           C  
ATOM   1540  OE1 GLU A  97      -4.656 -11.217 -31.598  1.00 16.36           O  
ATOM   1541  OE2 GLU A  97      -4.692 -12.916 -30.331  1.00 16.36           O  
ATOM   1542  H   GLU A  97      -6.042  -6.956 -29.856  1.00 14.21           H  
ATOM   1543  HA  GLU A  97      -6.206  -8.888 -27.814  1.00 13.96           H  
ATOM   1544 1HB  GLU A  97      -6.122  -9.398 -30.249  1.00 19.63           H  
ATOM   1545 2HB  GLU A  97      -4.419  -8.969 -30.275  1.00 19.63           H  
ATOM   1546 1HG  GLU A  97      -3.926 -10.847 -28.753  1.00 19.63           H  
ATOM   1547 2HG  GLU A  97      -5.642 -11.228 -28.646  1.00 19.63           H  
ATOM   1548  N   LEU A  98      -4.100  -9.116 -26.541  1.00 10.72           N  
ATOM   1549  CA  LEU A  98      -2.912  -9.105 -25.703  1.00 10.46           C  
ATOM   1550  C   LEU A  98      -1.998 -10.269 -26.064  1.00 10.11           C  
ATOM   1551  O   LEU A  98      -2.469 -11.384 -26.295  1.00  9.89           O  
ATOM   1552  CB  LEU A  98      -3.326  -9.243 -24.232  1.00 14.75           C  
ATOM   1553  CG  LEU A  98      -4.353  -8.194 -23.704  1.00 14.75           C  
ATOM   1554  CD1 LEU A  98      -4.668  -8.501 -22.226  1.00 14.75           C  
ATOM   1555  CD2 LEU A  98      -3.832  -6.768 -23.927  1.00 14.75           C  
ATOM   1556  H   LEU A  98      -4.889  -9.692 -26.293  1.00 12.86           H  
ATOM   1557  HA  LEU A  98      -2.361  -8.182 -25.866  1.00 12.55           H  
ATOM   1558 1HB  LEU A  98      -3.761 -10.229 -24.092  1.00 17.70           H  
ATOM   1559 2HB  LEU A  98      -2.430  -9.183 -23.628  1.00 17.70           H  
ATOM   1560  HG  LEU A  98      -5.286  -8.297 -24.258  1.00 17.70           H  
ATOM   1561 1HD1 LEU A  98      -5.413  -7.793 -21.865  1.00 17.70           H  
ATOM   1562 2HD1 LEU A  98      -5.064  -9.513 -22.145  1.00 17.70           H  
ATOM   1563 3HD1 LEU A  98      -3.786  -8.421 -21.618  1.00 17.70           H  
ATOM   1564 1HD2 LEU A  98      -4.575  -6.057 -23.573  1.00 17.70           H  
ATOM   1565 2HD2 LEU A  98      -2.905  -6.589 -23.414  1.00 17.70           H  
ATOM   1566 3HD2 LEU A  98      -3.683  -6.618 -24.981  1.00 17.70           H  
ATOM   1567  N   ASP A  99      -0.689 -10.030 -26.027  1.00 10.28           N  
ATOM   1568  CA  ASP A  99       0.308 -11.067 -26.303  1.00 10.19           C  
ATOM   1569  C   ASP A  99       1.491 -10.969 -25.347  1.00  9.33           C  
ATOM   1570  O   ASP A  99       2.292 -10.038 -25.425  1.00  9.19           O  
ATOM   1571  CB  ASP A  99       0.780 -10.969 -27.759  1.00 14.30           C  
ATOM   1572  CG  ASP A  99       1.771 -12.079 -28.184  1.00 14.30           C  
ATOM   1573  OD1 ASP A  99       2.374 -12.725 -27.323  1.00 14.30           O  
ATOM   1574  OD2 ASP A  99       1.899 -12.286 -29.378  1.00 14.30           O  
ATOM   1575  H   ASP A  99      -0.385  -9.062 -25.873  1.00 12.34           H  
ATOM   1576  HA  ASP A  99      -0.161 -12.041 -26.160  1.00 12.23           H  
ATOM   1577 1HB  ASP A  99      -0.092 -11.012 -28.416  1.00 17.16           H  
ATOM   1578 2HB  ASP A  99       1.252  -9.995 -27.915  1.00 17.16           H  
ATOM   1579  N   ASN A 100       1.561 -11.904 -24.400  1.00  8.96           N  
ATOM   1580  CA  ASN A 100       2.570 -11.888 -23.355  1.00  8.28           C  
ATOM   1581  C   ASN A 100       3.722 -12.881 -23.542  1.00  7.67           C  
ATOM   1582  O   ASN A 100       4.349 -13.289 -22.563  1.00  7.86           O  
ATOM   1583  CB  ASN A 100       1.892 -12.068 -22.020  1.00 11.87           C  
ATOM   1584  CG  ASN A 100       1.179 -13.367 -21.934  1.00 11.87           C  
ATOM   1585  OD1 ASN A 100       0.807 -13.946 -22.976  1.00 11.87           O  
ATOM   1586  ND2 ASN A 100       0.967 -13.840 -20.744  1.00 11.87           N  
ATOM   1587  H   ASN A 100       0.887 -12.666 -24.397  1.00 10.75           H  
ATOM   1588  HA  ASN A 100       3.028 -10.899 -23.353  1.00  9.94           H  
ATOM   1589 1HB  ASN A 100       2.635 -12.012 -21.221  1.00 14.24           H  
ATOM   1590 2HB  ASN A 100       1.187 -11.258 -21.856  1.00 14.24           H  
ATOM   1591 1HD2 ASN A 100       0.495 -14.707 -20.617  1.00 14.24           H  
ATOM   1592 2HD2 ASN A 100       1.310 -13.316 -19.936  1.00 14.24           H  
ATOM   1593  N   ILE A 101       4.010 -13.275 -24.786  1.00  7.17           N  
ATOM   1594  CA  ILE A 101       5.151 -14.154 -25.027  1.00  6.77           C  
ATOM   1595  C   ILE A 101       6.311 -13.405 -25.691  1.00  6.26           C  
ATOM   1596  O   ILE A 101       6.133 -12.766 -26.723  1.00  6.11           O  
ATOM   1597  CB  ILE A 101       4.755 -15.408 -25.845  1.00  9.64           C  
ATOM   1598  CG1 ILE A 101       3.769 -16.264 -24.986  1.00  9.64           C  
ATOM   1599  CG2 ILE A 101       6.000 -16.211 -26.309  1.00  9.64           C  
ATOM   1600  CD1 ILE A 101       3.115 -17.432 -25.713  1.00  9.64           C  
ATOM   1601  H   ILE A 101       3.432 -12.950 -25.588  1.00  8.60           H  
ATOM   1602  HA  ILE A 101       5.479 -14.522 -24.064  1.00  8.12           H  
ATOM   1603  HB  ILE A 101       4.197 -15.080 -26.729  1.00 11.57           H  
ATOM   1604 1HG1 ILE A 101       4.312 -16.656 -24.117  1.00 11.57           H  
ATOM   1605 2HG1 ILE A 101       2.975 -15.610 -24.623  1.00 11.57           H  
ATOM   1606 1HG2 ILE A 101       5.690 -17.066 -26.896  1.00 11.57           H  
ATOM   1607 2HG2 ILE A 101       6.640 -15.585 -26.930  1.00 11.57           H  
ATOM   1608 3HG2 ILE A 101       6.553 -16.549 -25.460  1.00 11.57           H  
ATOM   1609 1HD1 ILE A 101       2.444 -17.947 -25.023  1.00 11.57           H  
ATOM   1610 2HD1 ILE A 101       2.542 -17.055 -26.562  1.00 11.57           H  
ATOM   1611 3HD1 ILE A 101       3.863 -18.131 -26.063  1.00 11.57           H  
ATOM   1612  N   PRO A 102       7.531 -13.516 -25.144  1.00  6.27           N  
ATOM   1613  CA  PRO A 102       8.010 -14.247 -23.967  1.00  6.07           C  
ATOM   1614  C   PRO A 102       7.696 -13.625 -22.613  1.00  5.53           C  
ATOM   1615  O   PRO A 102       7.533 -12.409 -22.487  1.00  5.43           O  
ATOM   1616  CB  PRO A 102       9.522 -14.240 -24.188  1.00  9.11           C  
ATOM   1617  CG  PRO A 102       9.788 -12.963 -24.951  1.00  9.11           C  
ATOM   1618  CD  PRO A 102       8.581 -12.786 -25.849  1.00  9.11           C  
ATOM   1619  HA  PRO A 102       7.652 -15.284 -23.987  1.00  7.28           H  
ATOM   1620 1HB  PRO A 102      10.025 -14.263 -23.202  1.00 10.93           H  
ATOM   1621 2HB  PRO A 102       9.830 -15.150 -24.725  1.00 10.93           H  
ATOM   1622 1HG  PRO A 102       9.916 -12.125 -24.244  1.00 10.93           H  
ATOM   1623 2HG  PRO A 102      10.728 -13.046 -25.516  1.00 10.93           H  
ATOM   1624 1HD  PRO A 102       8.307 -11.722 -25.919  1.00 10.93           H  
ATOM   1625 2HD  PRO A 102       8.752 -13.229 -26.841  1.00 10.93           H  
ATOM   1626  N   SER A 103       7.687 -14.494 -21.616  1.00  5.26           N  
ATOM   1627  CA  SER A 103       7.643 -14.194 -20.195  1.00  5.06           C  
ATOM   1628  C   SER A 103       9.094 -14.156 -19.724  1.00  4.61           C  
ATOM   1629  O   SER A 103       9.937 -14.912 -20.228  1.00  4.95           O  
ATOM   1630  CB  SER A 103       6.830 -15.246 -19.464  1.00  7.17           C  
ATOM   1631  OG  SER A 103       6.896 -15.076 -18.069  1.00  7.17           O  
ATOM   1632  H   SER A 103       7.803 -15.473 -21.856  1.00  6.31           H  
ATOM   1633  HA  SER A 103       7.191 -13.212 -20.039  1.00  6.07           H  
ATOM   1634 1HB  SER A 103       5.790 -15.194 -19.794  1.00  8.60           H  
ATOM   1635 2HB  SER A 103       7.207 -16.231 -19.740  1.00  8.60           H  
ATOM   1636  HG  SER A 103       6.441 -14.238 -17.877  1.00  8.60           H  
ATOM   1637  N   SER A 104       9.443 -13.295 -18.776  1.00  4.09           N  
ATOM   1638  CA  SER A 104      10.859 -13.334 -18.381  1.00  3.78           C  
ATOM   1639  C   SER A 104      11.058 -13.629 -16.906  1.00  3.46           C  
ATOM   1640  O   SER A 104      10.296 -13.176 -16.041  1.00  3.54           O  
ATOM   1641  CB  SER A 104      11.571 -12.040 -18.755  1.00  5.42           C  
ATOM   1642  OG  SER A 104      11.543 -11.809 -20.142  1.00  5.42           O  
ATOM   1643  H   SER A 104       8.753 -12.675 -18.339  1.00  4.91           H  
ATOM   1644  HA  SER A 104      11.364 -14.134 -18.921  1.00  4.54           H  
ATOM   1645 1HB  SER A 104      11.125 -11.219 -18.254  1.00  6.50           H  
ATOM   1646 2HB  SER A 104      12.608 -12.097 -18.421  1.00  6.50           H  
ATOM   1647  HG  SER A 104      12.190 -12.414 -20.552  1.00  6.50           H  
ATOM   1648  N   THR A 105      12.131 -14.368 -16.629  1.00  3.32           N  
ATOM   1649  CA  THR A 105      12.527 -14.695 -15.257  1.00  3.16           C  
ATOM   1650  C   THR A 105      13.972 -14.282 -15.003  1.00  2.77           C  
ATOM   1651  O   THR A 105      14.870 -14.520 -15.826  1.00  2.84           O  
ATOM   1652  CB  THR A 105      12.368 -16.209 -14.916  1.00  4.49           C  
ATOM   1653  OG1 THR A 105      10.982 -16.630 -15.064  1.00  4.49           O  
ATOM   1654  CG2 THR A 105      12.833 -16.510 -13.465  1.00  4.49           C  
ATOM   1655  H   THR A 105      12.693 -14.708 -17.421  1.00  3.98           H  
ATOM   1656  HA  THR A 105      11.900 -14.132 -14.564  1.00  3.79           H  
ATOM   1657  HB  THR A 105      12.978 -16.787 -15.597  1.00  5.39           H  
ATOM   1658  HG1 THR A 105      10.416 -16.101 -14.452  1.00  5.39           H  
ATOM   1659 1HG2 THR A 105      12.714 -17.566 -13.268  1.00  5.39           H  
ATOM   1660 2HG2 THR A 105      13.878 -16.247 -13.322  1.00  5.39           H  
ATOM   1661 3HG2 THR A 105      12.215 -15.939 -12.764  1.00  5.39           H  
ATOM   1662  N   ARG A 106      14.199 -13.658 -13.847  1.00  2.60           N  
ATOM   1663  CA  ARG A 106      15.537 -13.264 -13.435  1.00  2.40           C  
ATOM   1664  C   ARG A 106      15.777 -13.674 -11.978  1.00  2.24           C  
ATOM   1665  O   ARG A 106      14.892 -13.579 -11.124  1.00  2.35           O  
ATOM   1666  CB  ARG A 106      15.708 -11.758 -13.583  1.00  3.44           C  
ATOM   1667  CG  ARG A 106      15.507 -11.228 -15.011  1.00  3.44           C  
ATOM   1668  CD  ARG A 106      15.670  -9.762 -15.124  1.00  3.44           C  
ATOM   1669  NE  ARG A 106      17.063  -9.311 -15.063  1.00  3.44           N  
ATOM   1670  CZ  ARG A 106      17.916  -9.267 -16.120  1.00  3.44           C  
ATOM   1671  NH1 ARG A 106      17.534  -9.681 -17.311  1.00  3.44           N  
ATOM   1672  NH2 ARG A 106      19.141  -8.799 -15.960  1.00  3.44           N  
ATOM   1673  H   ARG A 106      13.402 -13.455 -13.234  1.00  3.12           H  
ATOM   1674  HA  ARG A 106      16.269 -13.770 -14.059  1.00  2.88           H  
ATOM   1675 1HB  ARG A 106      14.978 -11.266 -12.953  1.00  4.13           H  
ATOM   1676 2HB  ARG A 106      16.701 -11.467 -13.243  1.00  4.13           H  
ATOM   1677 1HG  ARG A 106      16.207 -11.696 -15.668  1.00  4.13           H  
ATOM   1678 2HG  ARG A 106      14.497 -11.466 -15.341  1.00  4.13           H  
ATOM   1679 1HD  ARG A 106      15.222  -9.402 -16.047  1.00  4.13           H  
ATOM   1680 2HD  ARG A 106      15.148  -9.325 -14.283  1.00  4.13           H  
ATOM   1681  HE  ARG A 106      17.406  -8.973 -14.174  1.00  4.13           H  
ATOM   1682 1HH1 ARG A 106      16.604 -10.039 -17.455  1.00  4.13           H  
ATOM   1683 2HH1 ARG A 106      18.174  -9.626 -18.093  1.00  4.13           H  
ATOM   1684 1HH2 ARG A 106      19.442  -8.461 -15.059  1.00  4.13           H  
ATOM   1685 2HH2 ARG A 106      19.772  -8.753 -16.747  1.00  4.13           H  
ATOM   1686  N   LEU A 107      16.980 -14.144 -11.702  1.00  2.27           N  
ATOM   1687  CA  LEU A 107      17.371 -14.523 -10.359  1.00  2.21           C  
ATOM   1688  C   LEU A 107      18.413 -13.558  -9.877  1.00  1.89           C  
ATOM   1689  O   LEU A 107      19.507 -13.481 -10.444  1.00  2.06           O  
ATOM   1690  CB  LEU A 107      17.941 -15.931 -10.356  1.00  3.12           C  
ATOM   1691  CG  LEU A 107      17.044 -17.039 -10.961  1.00  3.12           C  
ATOM   1692  CD1 LEU A 107      17.792 -18.354 -10.941  1.00  3.12           C  
ATOM   1693  CD2 LEU A 107      15.755 -17.132 -10.180  1.00  3.12           C  
ATOM   1694  H   LEU A 107      17.648 -14.235 -12.460  1.00  2.72           H  
ATOM   1695  HA  LEU A 107      16.517 -14.454  -9.695  1.00  2.65           H  
ATOM   1696 1HB  LEU A 107      18.859 -15.905 -10.880  1.00  3.74           H  
ATOM   1697 2HB  LEU A 107      18.157 -16.194  -9.349  1.00  3.74           H  
ATOM   1698  HG  LEU A 107      16.817 -16.804 -12.004  1.00  3.74           H  
ATOM   1699 1HD1 LEU A 107      17.166 -19.133 -11.371  1.00  3.74           H  
ATOM   1700 2HD1 LEU A 107      18.699 -18.273 -11.518  1.00  3.74           H  
ATOM   1701 3HD1 LEU A 107      18.039 -18.614  -9.926  1.00  3.74           H  
ATOM   1702 1HD2 LEU A 107      15.125 -17.913 -10.603  1.00  3.74           H  
ATOM   1703 2HD2 LEU A 107      15.970 -17.361  -9.141  1.00  3.74           H  
ATOM   1704 3HD2 LEU A 107      15.230 -16.192 -10.240  1.00  3.74           H  
ATOM   1705  N   PHE A 108      18.094 -12.819  -8.832  1.00  1.78           N  
ATOM   1706  CA  PHE A 108      19.052 -11.818  -8.380  1.00  1.86           C  
ATOM   1707  C   PHE A 108      19.834 -12.252  -7.151  1.00  1.96           C  
ATOM   1708  O   PHE A 108      19.270 -12.808  -6.199  1.00  2.14           O  
ATOM   1709  CB  PHE A 108      18.338 -10.505  -8.119  1.00  2.58           C  
ATOM   1710  CG  PHE A 108      17.834  -9.833  -9.352  1.00  2.58           C  
ATOM   1711  CD1 PHE A 108      16.561 -10.078  -9.824  1.00  2.58           C  
ATOM   1712  CD2 PHE A 108      18.642  -8.947 -10.047  1.00  2.58           C  
ATOM   1713  CE1 PHE A 108      16.112  -9.457 -10.954  1.00  2.58           C  
ATOM   1714  CE2 PHE A 108      18.196  -8.324 -11.177  1.00  2.58           C  
ATOM   1715  CZ  PHE A 108      16.930  -8.578 -11.635  1.00  2.58           C  
ATOM   1716  H   PHE A 108      17.167 -12.947  -8.405  1.00  2.14           H  
ATOM   1717  HA  PHE A 108      19.774 -11.643  -9.181  1.00  2.23           H  
ATOM   1718 1HB  PHE A 108      17.490 -10.683  -7.461  1.00  3.10           H  
ATOM   1719 2HB  PHE A 108      19.018  -9.841  -7.630  1.00  3.10           H  
ATOM   1720  HD1 PHE A 108      15.915 -10.775  -9.289  1.00  3.10           H  
ATOM   1721  HD2 PHE A 108      19.654  -8.747  -9.692  1.00  3.10           H  
ATOM   1722  HE1 PHE A 108      15.108  -9.656 -11.312  1.00  3.10           H  
ATOM   1723  HE2 PHE A 108      18.852  -7.629 -11.704  1.00  3.10           H  
ATOM   1724  HZ  PHE A 108      16.575  -8.080 -12.525  1.00  3.10           H  
ATOM   1725  N   LEU A 109      21.151 -11.986  -7.179  1.00  2.08           N  
ATOM   1726  CA  LEU A 109      22.039 -12.313  -6.075  1.00  2.30           C  
ATOM   1727  C   LEU A 109      22.944 -11.143  -5.690  1.00  2.49           C  
ATOM   1728  O   LEU A 109      23.845 -10.748  -6.434  1.00  2.60           O  
ATOM   1729  CB  LEU A 109      22.973 -13.462  -6.471  1.00  3.14           C  
ATOM   1730  CG  LEU A 109      22.324 -14.771  -6.888  1.00  3.14           C  
ATOM   1731  CD1 LEU A 109      22.249 -14.838  -8.472  1.00  3.14           C  
ATOM   1732  CD2 LEU A 109      23.106 -15.920  -6.290  1.00  3.14           C  
ATOM   1733  H   LEU A 109      21.568 -11.583  -8.023  1.00  2.50           H  
ATOM   1734  HA  LEU A 109      21.441 -12.599  -5.210  1.00  2.76           H  
ATOM   1735 1HB  LEU A 109      23.561 -13.123  -7.298  1.00  3.77           H  
ATOM   1736 2HB  LEU A 109      23.647 -13.670  -5.637  1.00  3.77           H  
ATOM   1737  HG  LEU A 109      21.312 -14.804  -6.503  1.00  3.77           H  
ATOM   1738 1HD1 LEU A 109      21.780 -15.758  -8.786  1.00  3.77           H  
ATOM   1739 2HD1 LEU A 109      21.675 -14.004  -8.867  1.00  3.77           H  
ATOM   1740 3HD1 LEU A 109      23.252 -14.800  -8.881  1.00  3.77           H  
ATOM   1741 1HD2 LEU A 109      22.649 -16.866  -6.557  1.00  3.77           H  
ATOM   1742 2HD2 LEU A 109      24.134 -15.901  -6.654  1.00  3.77           H  
ATOM   1743 3HD2 LEU A 109      23.108 -15.823  -5.202  1.00  3.77           H  
ATOM   1744  N   PHE A 110      22.710 -10.584  -4.521  1.00  2.75           N  
ATOM   1745  CA  PHE A 110      23.510  -9.468  -4.017  1.00  3.11           C  
ATOM   1746  C   PHE A 110      24.269  -9.957  -2.805  1.00  3.36           C  
ATOM   1747  O   PHE A 110      23.673 -10.291  -1.792  1.00  3.43           O  
ATOM   1748  CB  PHE A 110      22.633  -8.243  -3.715  1.00  4.21           C  
ATOM   1749  CG  PHE A 110      22.099  -7.541  -4.963  1.00  4.21           C  
ATOM   1750  CD1 PHE A 110      21.161  -8.106  -5.820  1.00  4.21           C  
ATOM   1751  CD2 PHE A 110      22.547  -6.278  -5.257  1.00  4.21           C  
ATOM   1752  CE1 PHE A 110      20.736  -7.435  -6.930  1.00  4.21           C  
ATOM   1753  CE2 PHE A 110      22.109  -5.611  -6.365  1.00  4.21           C  
ATOM   1754  CZ  PHE A 110      21.210  -6.197  -7.207  1.00  4.21           C  
ATOM   1755  H   PHE A 110      21.960 -10.956  -3.956  1.00  3.30           H  
ATOM   1756  HA  PHE A 110      24.243  -9.176  -4.772  1.00  3.73           H  
ATOM   1757 1HB  PHE A 110      21.807  -8.521  -3.098  1.00  5.05           H  
ATOM   1758 2HB  PHE A 110      23.223  -7.523  -3.150  1.00  5.05           H  
ATOM   1759  HD1 PHE A 110      20.778  -9.085  -5.629  1.00  5.05           H  
ATOM   1760  HD2 PHE A 110      23.274  -5.806  -4.594  1.00  5.05           H  
ATOM   1761  HE1 PHE A 110      20.020  -7.881  -7.595  1.00  5.05           H  
ATOM   1762  HE2 PHE A 110      22.488  -4.615  -6.575  1.00  5.05           H  
ATOM   1763  HZ  PHE A 110      20.866  -5.678  -8.096  1.00  5.05           H  
ATOM   1764  N   ARG A 111      25.578 -10.081  -2.923  1.00  3.64           N  
ATOM   1765  CA  ARG A 111      26.358 -10.644  -1.831  1.00  3.98           C  
ATOM   1766  C   ARG A 111      26.703  -9.600  -0.785  1.00  4.40           C  
ATOM   1767  O   ARG A 111      26.633  -8.393  -1.035  1.00  4.58           O  
ATOM   1768  CB  ARG A 111      27.602 -11.338  -2.353  1.00  5.44           C  
ATOM   1769  CG  ARG A 111      27.309 -12.606  -3.218  1.00  5.44           C  
ATOM   1770  CD  ARG A 111      28.553 -13.284  -3.666  1.00  5.44           C  
ATOM   1771  NE  ARG A 111      28.299 -14.448  -4.512  1.00  5.44           N  
ATOM   1772  CZ  ARG A 111      29.250 -15.074  -5.253  1.00  5.44           C  
ATOM   1773  NH1 ARG A 111      30.503 -14.633  -5.247  1.00  5.44           N  
ATOM   1774  NH2 ARG A 111      28.935 -16.128  -5.989  1.00  5.44           N  
ATOM   1775  H   ARG A 111      26.042  -9.782  -3.790  1.00  4.37           H  
ATOM   1776  HA  ARG A 111      25.754 -11.405  -1.338  1.00  4.78           H  
ATOM   1777 1HB  ARG A 111      28.162 -10.633  -2.952  1.00  6.53           H  
ATOM   1778 2HB  ARG A 111      28.240 -11.632  -1.521  1.00  6.53           H  
ATOM   1779 1HG  ARG A 111      26.725 -13.319  -2.641  1.00  6.53           H  
ATOM   1780 2HG  ARG A 111      26.744 -12.312  -4.107  1.00  6.53           H  
ATOM   1781 1HD  ARG A 111      29.154 -12.598  -4.224  1.00  6.53           H  
ATOM   1782 2HD  ARG A 111      29.107 -13.617  -2.787  1.00  6.53           H  
ATOM   1783  HE  ARG A 111      27.330 -14.832  -4.548  1.00  6.53           H  
ATOM   1784 1HH1 ARG A 111      30.763 -13.831  -4.689  1.00  6.53           H  
ATOM   1785 2HH1 ARG A 111      31.203 -15.100  -5.804  1.00  6.53           H  
ATOM   1786 1HH2 ARG A 111      27.967 -16.496  -5.984  1.00  6.53           H  
ATOM   1787 2HH2 ARG A 111      29.632 -16.592  -6.541  1.00  6.53           H  
ATOM   1788  N   HIS A 112      27.099 -10.068   0.393  1.00  4.72           N  
ATOM   1789  CA  HIS A 112      27.445  -9.222   1.521  1.00  5.21           C  
ATOM   1790  C   HIS A 112      28.689  -8.371   1.298  1.00  5.58           C  
ATOM   1791  O   HIS A 112      28.918  -7.390   2.012  1.00  5.97           O  
ATOM   1792  CB  HIS A 112      27.627 -10.137   2.713  1.00  7.10           C  
ATOM   1793  CG  HIS A 112      28.626 -11.153   2.409  1.00  7.10           C  
ATOM   1794  ND1 HIS A 112      28.345 -12.218   1.566  1.00  7.10           N  
ATOM   1795  CD2 HIS A 112      29.913 -11.303   2.794  1.00  7.10           C  
ATOM   1796  CE1 HIS A 112      29.427 -12.978   1.454  1.00  7.10           C  
ATOM   1797  NE2 HIS A 112      30.387 -12.444   2.189  1.00  7.10           N  
ATOM   1798  H   HIS A 112      27.171 -11.078   0.549  1.00  5.66           H  
ATOM   1799  HA  HIS A 112      26.611  -8.556   1.733  1.00  6.25           H  
ATOM   1800 1HB  HIS A 112      27.941  -9.568   3.591  1.00  8.52           H  
ATOM   1801 2HB  HIS A 112      26.695 -10.632   2.946  1.00  8.52           H  
ATOM   1802  HD2 HIS A 112      30.469 -10.639   3.456  1.00  8.52           H  
ATOM   1803  HE1 HIS A 112      29.510 -13.886   0.858  1.00  8.52           H  
ATOM   1804  HE2 HIS A 112      31.325 -12.811   2.292  1.00  8.52           H  
ATOM   1805  N   ASP A 113      29.514  -8.754   0.323  1.00  5.54           N  
ATOM   1806  CA  ASP A 113      30.726  -8.020   0.015  1.00  5.98           C  
ATOM   1807  C   ASP A 113      30.516  -7.039  -1.148  1.00  5.94           C  
ATOM   1808  O   ASP A 113      31.468  -6.407  -1.611  1.00  6.35           O  
ATOM   1809  CB  ASP A 113      31.862  -8.997  -0.291  1.00  8.20           C  
ATOM   1810  CG  ASP A 113      31.648  -9.839  -1.551  1.00  8.20           C  
ATOM   1811  OD1 ASP A 113      30.760  -9.535  -2.351  1.00  8.20           O  
ATOM   1812  OD2 ASP A 113      32.350 -10.808  -1.707  1.00  8.20           O  
ATOM   1813  H   ASP A 113      29.283  -9.565  -0.236  1.00  6.65           H  
ATOM   1814  HA  ASP A 113      31.010  -7.441   0.894  1.00  7.18           H  
ATOM   1815 1HB  ASP A 113      32.791  -8.438  -0.405  1.00  9.84           H  
ATOM   1816 2HB  ASP A 113      31.991  -9.671   0.558  1.00  9.84           H  
ATOM   1817  N   GLY A 114      29.261  -6.878  -1.594  1.00  5.52           N  
ATOM   1818  CA  GLY A 114      28.923  -5.971  -2.684  1.00  5.54           C  
ATOM   1819  C   GLY A 114      28.872  -6.617  -4.077  1.00  5.27           C  
ATOM   1820  O   GLY A 114      28.445  -5.971  -5.036  1.00  5.34           O  
ATOM   1821  H   GLY A 114      28.496  -7.417  -1.185  1.00  6.62           H  
ATOM   1822 1HA  GLY A 114      27.952  -5.526  -2.469  1.00  6.65           H  
ATOM   1823 2HA  GLY A 114      29.641  -5.154  -2.695  1.00  6.65           H  
ATOM   1824  N   THR A 115      29.320  -7.863  -4.216  1.00  5.10           N  
ATOM   1825  CA  THR A 115      29.292  -8.544  -5.515  1.00  4.99           C  
ATOM   1826  C   THR A 115      27.861  -8.744  -6.037  1.00  4.39           C  
ATOM   1827  O   THR A 115      26.982  -9.246  -5.324  1.00  4.07           O  
ATOM   1828  CB  THR A 115      29.995  -9.912  -5.446  1.00  7.03           C  
ATOM   1829  OG1 THR A 115      31.339  -9.745  -5.020  1.00  7.03           O  
ATOM   1830  CG2 THR A 115      29.989 -10.587  -6.794  1.00  7.03           C  
ATOM   1831  H   THR A 115      29.712  -8.358  -3.402  1.00  6.12           H  
ATOM   1832  HA  THR A 115      29.828  -7.923  -6.234  1.00  5.99           H  
ATOM   1833  HB  THR A 115      29.492 -10.519  -4.744  1.00  8.44           H  
ATOM   1834  HG1 THR A 115      31.325  -9.617  -4.041  1.00  8.44           H  
ATOM   1835 1HG2 THR A 115      30.491 -11.548  -6.706  1.00  8.44           H  
ATOM   1836 2HG2 THR A 115      28.973 -10.751  -7.132  1.00  8.44           H  
ATOM   1837 3HG2 THR A 115      30.515  -9.969  -7.517  1.00  8.44           H  
ATOM   1838  N   ILE A 116      27.617  -8.394  -7.304  1.00  4.37           N  
ATOM   1839  CA  ILE A 116      26.277  -8.553  -7.873  1.00  3.91           C  
ATOM   1840  C   ILE A 116      26.243  -9.517  -9.058  1.00  3.83           C  
ATOM   1841  O   ILE A 116      26.983  -9.343 -10.030  1.00  4.26           O  
ATOM   1842  CB  ILE A 116      25.705  -7.194  -8.344  1.00  5.66           C  
ATOM   1843  CG1 ILE A 116      25.659  -6.224  -7.160  1.00  5.66           C  
ATOM   1844  CG2 ILE A 116      24.268  -7.407  -8.924  1.00  5.66           C  
ATOM   1845  CD1 ILE A 116      25.324  -4.791  -7.520  1.00  5.66           C  
ATOM   1846  H   ILE A 116      28.363  -7.999  -7.862  1.00  5.24           H  
ATOM   1847  HA  ILE A 116      25.615  -8.952  -7.103  1.00  4.69           H  
ATOM   1848  HB  ILE A 116      26.351  -6.764  -9.106  1.00  6.79           H  
ATOM   1849 1HG1 ILE A 116      24.951  -6.600  -6.450  1.00  6.79           H  
ATOM   1850 2HG1 ILE A 116      26.629  -6.209  -6.688  1.00  6.79           H  
ATOM   1851 1HG2 ILE A 116      23.846  -6.469  -9.257  1.00  6.79           H  
ATOM   1852 2HG2 ILE A 116      24.295  -8.081  -9.774  1.00  6.79           H  
ATOM   1853 3HG2 ILE A 116      23.626  -7.836  -8.148  1.00  6.79           H  
ATOM   1854 1HD1 ILE A 116      25.329  -4.181  -6.617  1.00  6.79           H  
ATOM   1855 2HD1 ILE A 116      26.070  -4.405  -8.215  1.00  6.79           H  
ATOM   1856 3HD1 ILE A 116      24.358  -4.731  -7.975  1.00  6.79           H  
ATOM   1857  N   HIS A 117      25.333 -10.492  -9.000  1.00  3.44           N  
ATOM   1858  CA  HIS A 117      25.148 -11.441 -10.098  1.00  3.59           C  
ATOM   1859  C   HIS A 117      23.664 -11.577 -10.453  1.00  3.30           C  
ATOM   1860  O   HIS A 117      22.797 -11.481  -9.579  1.00  3.18           O  
ATOM   1861  CB  HIS A 117      25.644 -12.846  -9.730  1.00  4.96           C  
ATOM   1862  CG  HIS A 117      27.075 -12.976  -9.367  1.00  4.96           C  
ATOM   1863  ND1 HIS A 117      28.091 -12.940 -10.297  1.00  4.96           N  
ATOM   1864  CD2 HIS A 117      27.660 -13.195  -8.171  1.00  4.96           C  
ATOM   1865  CE1 HIS A 117      29.245 -13.126  -9.682  1.00  4.96           C  
ATOM   1866  NE2 HIS A 117      29.011 -13.297  -8.395  1.00  4.96           N  
ATOM   1867  H   HIS A 117      24.776 -10.573  -8.142  1.00  4.13           H  
ATOM   1868  HA  HIS A 117      25.681 -11.097 -10.983  1.00  4.31           H  
ATOM   1869 1HB  HIS A 117      25.080 -13.209  -8.893  1.00  5.95           H  
ATOM   1870 2HB  HIS A 117      25.446 -13.523 -10.561  1.00  5.95           H  
ATOM   1871  HD1 HIS A 117      28.033 -12.493 -11.190  1.00  5.95           H  
ATOM   1872  HD2 HIS A 117      27.261 -13.312  -7.163  1.00  5.95           H  
ATOM   1873  HE1 HIS A 117      30.178 -13.133 -10.243  1.00  5.95           H  
ATOM   1874  N   THR A 118      23.365 -11.811 -11.736  1.00  3.50           N  
ATOM   1875  CA  THR A 118      21.983 -12.096 -12.137  1.00  3.41           C  
ATOM   1876  C   THR A 118      21.974 -13.279 -13.099  1.00  3.46           C  
ATOM   1877  O   THR A 118      22.764 -13.322 -14.046  1.00  4.01           O  
ATOM   1878  CB  THR A 118      21.287 -10.888 -12.821  1.00  4.81           C  
ATOM   1879  OG1 THR A 118      21.332  -9.750 -11.960  1.00  4.81           O  
ATOM   1880  CG2 THR A 118      19.776 -11.219 -13.068  1.00  4.81           C  
ATOM   1881  H   THR A 118      24.099 -11.842 -12.430  1.00  4.20           H  
ATOM   1882  HA  THR A 118      21.413 -12.369 -11.255  1.00  4.09           H  
ATOM   1883  HB  THR A 118      21.777 -10.659 -13.765  1.00  5.77           H  
ATOM   1884  HG1 THR A 118      22.246  -9.484 -11.853  1.00  5.77           H  
ATOM   1885 1HG2 THR A 118      19.299 -10.366 -13.522  1.00  5.77           H  
ATOM   1886 2HG2 THR A 118      19.663 -12.069 -13.718  1.00  5.77           H  
ATOM   1887 3HG2 THR A 118      19.290 -11.434 -12.116  1.00  5.77           H  
ATOM   1888  N   LEU A 119      21.073 -14.222 -12.877  1.00  3.22           N  
ATOM   1889  CA  LEU A 119      20.919 -15.352 -13.786  1.00  3.53           C  
ATOM   1890  C   LEU A 119      19.593 -15.102 -14.492  1.00  3.77           C  
ATOM   1891  O   LEU A 119      18.656 -14.618 -13.862  1.00  4.11           O  
ATOM   1892  CB  LEU A 119      20.903 -16.650 -12.983  1.00  4.81           C  
ATOM   1893  CG  LEU A 119      22.100 -16.837 -11.997  1.00  4.81           C  
ATOM   1894  CD1 LEU A 119      21.874 -18.090 -11.164  1.00  4.81           C  
ATOM   1895  CD2 LEU A 119      23.411 -16.922 -12.766  1.00  4.81           C  
ATOM   1896  H   LEU A 119      20.473 -14.116 -12.054  1.00  3.86           H  
ATOM   1897  HA  LEU A 119      21.714 -15.358 -14.529  1.00  4.24           H  
ATOM   1898 1HB  LEU A 119      20.004 -16.707 -12.454  1.00  5.77           H  
ATOM   1899 2HB  LEU A 119      20.927 -17.481 -13.687  1.00  5.77           H  
ATOM   1900  HG  LEU A 119      22.144 -15.989 -11.318  1.00  5.77           H  
ATOM   1901 1HD1 LEU A 119      22.699 -18.211 -10.461  1.00  5.77           H  
ATOM   1902 2HD1 LEU A 119      20.942 -17.993 -10.608  1.00  5.77           H  
ATOM   1903 3HD1 LEU A 119      21.821 -18.962 -11.814  1.00  5.77           H  
ATOM   1904 1HD2 LEU A 119      24.233 -17.046 -12.062  1.00  5.77           H  
ATOM   1905 2HD2 LEU A 119      23.386 -17.774 -13.446  1.00  5.77           H  
ATOM   1906 3HD2 LEU A 119      23.572 -16.009 -13.338  1.00  5.77           H  
ATOM   1907  N   TYR A 120      19.470 -15.390 -15.781  1.00  3.96           N  
ATOM   1908  CA  TYR A 120      18.187 -15.064 -16.417  1.00  4.36           C  
ATOM   1909  C   TYR A 120      17.884 -15.753 -17.740  1.00  4.52           C  
ATOM   1910  O   TYR A 120      18.775 -16.302 -18.394  1.00  4.84           O  
ATOM   1911  CB  TYR A 120      18.100 -13.545 -16.612  1.00  5.95           C  
ATOM   1912  CG  TYR A 120      19.207 -12.960 -17.427  1.00  5.95           C  
ATOM   1913  CD1 TYR A 120      19.084 -12.851 -18.797  1.00  5.95           C  
ATOM   1914  CD2 TYR A 120      20.363 -12.523 -16.793  1.00  5.95           C  
ATOM   1915  CE1 TYR A 120      20.114 -12.310 -19.533  1.00  5.95           C  
ATOM   1916  CE2 TYR A 120      21.383 -11.986 -17.518  1.00  5.95           C  
ATOM   1917  CZ  TYR A 120      21.270 -11.878 -18.886  1.00  5.95           C  
ATOM   1918  OH  TYR A 120      22.302 -11.337 -19.618  1.00  5.95           O  
ATOM   1919  H   TYR A 120      20.230 -15.795 -16.311  1.00  4.75           H  
ATOM   1920  HA  TYR A 120      17.393 -15.360 -15.730  1.00  5.23           H  
ATOM   1921 1HB  TYR A 120      17.159 -13.305 -17.105  1.00  7.14           H  
ATOM   1922 2HB  TYR A 120      18.097 -13.045 -15.654  1.00  7.14           H  
ATOM   1923  HD1 TYR A 120      18.175 -13.194 -19.296  1.00  7.14           H  
ATOM   1924  HD2 TYR A 120      20.464 -12.607 -15.722  1.00  7.14           H  
ATOM   1925  HE1 TYR A 120      20.025 -12.225 -20.615  1.00  7.14           H  
ATOM   1926  HE2 TYR A 120      22.289 -11.647 -17.013  1.00  7.14           H  
ATOM   1927  HH  TYR A 120      22.079 -11.357 -20.552  1.00  7.14           H  
ATOM   1928  N   GLY A 121      16.617 -15.637 -18.163  1.00  4.62           N  
ATOM   1929  CA  GLY A 121      16.203 -16.109 -19.484  1.00  4.96           C  
ATOM   1930  C   GLY A 121      14.736 -15.822 -19.839  1.00  4.93           C  
ATOM   1931  O   GLY A 121      13.924 -15.405 -19.000  1.00  5.12           O  
ATOM   1932  H   GLY A 121      15.935 -15.211 -17.526  1.00  5.54           H  
ATOM   1933 1HA  GLY A 121      16.847 -15.654 -20.237  1.00  5.95           H  
ATOM   1934 2HA  GLY A 121      16.375 -17.184 -19.541  1.00  5.95           H  
ATOM   1935  N   ASN A 122      14.428 -16.027 -21.125  1.00  5.06           N  
ATOM   1936  CA  ASN A 122      13.096 -15.811 -21.695  1.00  5.28           C  
ATOM   1937  C   ASN A 122      12.402 -17.140 -21.955  1.00  5.18           C  
ATOM   1938  O   ASN A 122      13.014 -18.065 -22.496  1.00  5.29           O  
ATOM   1939  CB  ASN A 122      13.208 -14.994 -22.961  1.00  7.30           C  
ATOM   1940  CG  ASN A 122      13.735 -13.605 -22.698  1.00  7.30           C  
ATOM   1941  OD1 ASN A 122      13.387 -12.922 -21.719  1.00  7.30           O  
ATOM   1942  ND2 ASN A 122      14.595 -13.158 -23.582  1.00  7.30           N  
ATOM   1943  H   ASN A 122      15.159 -16.371 -21.734  1.00  6.07           H  
ATOM   1944  HA  ASN A 122      12.483 -15.267 -20.975  1.00  6.34           H  
ATOM   1945 1HB  ASN A 122      13.877 -15.498 -23.659  1.00  8.76           H  
ATOM   1946 2HB  ASN A 122      12.243 -14.925 -23.436  1.00  8.76           H  
ATOM   1947 1HD2 ASN A 122      14.989 -12.242 -23.479  1.00  8.76           H  
ATOM   1948 2HD2 ASN A 122      14.858 -13.726 -24.364  1.00  8.76           H  
ATOM   1949  N   TYR A 123      11.131 -17.229 -21.578  1.00  5.38           N  
ATOM   1950  CA  TYR A 123      10.375 -18.467 -21.724  1.00  5.68           C  
ATOM   1951  C   TYR A 123       8.976 -18.209 -22.272  1.00  6.11           C  
ATOM   1952  O   TYR A 123       8.445 -17.118 -22.109  1.00  6.26           O  
ATOM   1953  CB  TYR A 123      10.257 -19.112 -20.347  1.00  7.84           C  
ATOM   1954  CG  TYR A 123      11.583 -19.341 -19.656  1.00  7.84           C  
ATOM   1955  CD1 TYR A 123      12.087 -18.370 -18.786  1.00  7.84           C  
ATOM   1956  CD2 TYR A 123      12.309 -20.487 -19.898  1.00  7.84           C  
ATOM   1957  CE1 TYR A 123      13.301 -18.564 -18.171  1.00  7.84           C  
ATOM   1958  CE2 TYR A 123      13.528 -20.674 -19.279  1.00  7.84           C  
ATOM   1959  CZ  TYR A 123      14.023 -19.716 -18.421  1.00  7.84           C  
ATOM   1960  OH  TYR A 123      15.241 -19.904 -17.806  1.00  7.84           O  
ATOM   1961  H   TYR A 123      10.688 -16.412 -21.143  1.00  6.46           H  
ATOM   1962  HA  TYR A 123      10.902 -19.128 -22.413  1.00  6.82           H  
ATOM   1963 1HB  TYR A 123       9.657 -18.464 -19.721  1.00  9.41           H  
ATOM   1964 2HB  TYR A 123       9.741 -20.066 -20.428  1.00  9.41           H  
ATOM   1965  HD1 TYR A 123      11.522 -17.454 -18.595  1.00  9.41           H  
ATOM   1966  HD2 TYR A 123      11.923 -21.243 -20.580  1.00  9.41           H  
ATOM   1967  HE1 TYR A 123      13.699 -17.809 -17.501  1.00  9.41           H  
ATOM   1968  HE2 TYR A 123      14.102 -21.579 -19.474  1.00  9.41           H  
ATOM   1969  HH  TYR A 123      15.612 -20.748 -18.075  1.00  9.41           H  
ATOM   1970  N   ARG A 124       8.312 -19.194 -22.883  1.00  6.57           N  
ATOM   1971  CA  ARG A 124       6.904 -18.904 -23.203  1.00  7.15           C  
ATOM   1972  C   ARG A 124       6.160 -18.655 -21.885  1.00  7.62           C  
ATOM   1973  O   ARG A 124       5.357 -17.731 -21.753  1.00  7.75           O  
ATOM   1974  CB  ARG A 124       6.241 -20.023 -23.989  1.00  9.78           C  
ATOM   1975  CG  ARG A 124       6.713 -20.143 -25.435  1.00  9.78           C  
ATOM   1976  CD  ARG A 124       5.830 -21.028 -26.258  1.00  9.78           C  
ATOM   1977  NE  ARG A 124       5.849 -22.427 -25.808  1.00  9.78           N  
ATOM   1978  CZ  ARG A 124       6.743 -23.371 -26.203  1.00  9.78           C  
ATOM   1979  NH1 ARG A 124       7.712 -23.073 -27.049  1.00  9.78           N  
ATOM   1980  NH2 ARG A 124       6.642 -24.605 -25.731  1.00  9.78           N  
ATOM   1981  H   ARG A 124       8.746 -20.088 -23.076  1.00  7.88           H  
ATOM   1982  HA  ARG A 124       6.857 -18.000 -23.798  1.00  8.58           H  
ATOM   1983 1HB  ARG A 124       6.423 -20.975 -23.495  1.00 11.74           H  
ATOM   1984 2HB  ARG A 124       5.162 -19.861 -24.002  1.00 11.74           H  
ATOM   1985 1HG  ARG A 124       6.719 -19.157 -25.890  1.00 11.74           H  
ATOM   1986 2HG  ARG A 124       7.722 -20.549 -25.450  1.00 11.74           H  
ATOM   1987 1HD  ARG A 124       4.804 -20.665 -26.178  1.00 11.74           H  
ATOM   1988 2HD  ARG A 124       6.134 -20.988 -27.301  1.00 11.74           H  
ATOM   1989  HE  ARG A 124       5.123 -22.716 -25.164  1.00 11.74           H  
ATOM   1990 1HH1 ARG A 124       7.800 -22.138 -27.416  1.00 11.74           H  
ATOM   1991 2HH1 ARG A 124       8.370 -23.784 -27.335  1.00 11.74           H  
ATOM   1992 1HH2 ARG A 124       5.902 -24.840 -25.084  1.00 11.74           H  
ATOM   1993 2HH2 ARG A 124       7.301 -25.314 -26.018  1.00 11.74           H  
ATOM   1994  N   ASN A 125       6.497 -19.472 -20.890  1.00  8.08           N  
ATOM   1995  CA  ASN A 125       5.965 -19.387 -19.541  1.00  8.72           C  
ATOM   1996  C   ASN A 125       7.145 -19.431 -18.574  1.00  9.25           C  
ATOM   1997  O   ASN A 125       7.879 -20.422 -18.540  1.00  9.55           O  
ATOM   1998  CB  ASN A 125       4.985 -20.508 -19.270  1.00 11.95           C  
ATOM   1999  CG  ASN A 125       3.758 -20.422 -20.138  1.00 11.95           C  
ATOM   2000  OD1 ASN A 125       2.913 -19.537 -19.967  1.00 11.95           O  
ATOM   2001  ND2 ASN A 125       3.639 -21.335 -21.070  1.00 11.95           N  
ATOM   2002  H   ASN A 125       7.153 -20.208 -21.098  1.00  9.70           H  
ATOM   2003  HA  ASN A 125       5.463 -18.428 -19.409  1.00 10.46           H  
ATOM   2004 1HB  ASN A 125       5.475 -21.465 -19.442  1.00 14.34           H  
ATOM   2005 2HB  ASN A 125       4.683 -20.476 -18.222  1.00 14.34           H  
ATOM   2006 1HD2 ASN A 125       2.842 -21.330 -21.674  1.00 14.34           H  
ATOM   2007 2HD2 ASN A 125       4.342 -22.036 -21.174  1.00 14.34           H  
ATOM   2008  N   GLY A 126       7.367 -18.346 -17.836  1.00  9.58           N  
ATOM   2009  CA  GLY A 126       8.507 -18.263 -16.932  1.00 10.24           C  
ATOM   2010  C   GLY A 126       8.178 -18.997 -15.651  1.00 10.73           C  
ATOM   2011  O   GLY A 126       7.186 -19.728 -15.591  1.00 10.85           O  
ATOM   2012  H   GLY A 126       6.739 -17.554 -17.902  1.00 11.50           H  
ATOM   2013 1HA  GLY A 126       9.389 -18.703 -17.391  1.00 12.29           H  
ATOM   2014 2HA  GLY A 126       8.735 -17.218 -16.717  1.00 12.29           H  
ATOM   2015  N   GLU A 127       9.010 -18.835 -14.627  1.00 11.18           N  
ATOM   2016  CA  GLU A 127       8.764 -19.580 -13.391  1.00 11.83           C  
ATOM   2017  C   GLU A 127       7.457 -19.156 -12.717  1.00 12.34           C  
ATOM   2018  O   GLU A 127       6.717 -19.997 -12.196  1.00 12.73           O  
ATOM   2019  CB  GLU A 127       9.935 -19.419 -12.421  1.00 16.30           C  
ATOM   2020  CG  GLU A 127      11.227 -20.103 -12.873  1.00 16.30           C  
ATOM   2021  CD  GLU A 127      11.094 -21.590 -12.992  1.00 16.30           C  
ATOM   2022  OE1 GLU A 127      10.604 -22.199 -12.076  1.00 16.30           O  
ATOM   2023  OE2 GLU A 127      11.475 -22.117 -14.006  1.00 16.30           O  
ATOM   2024  H   GLU A 127       9.813 -18.206 -14.718  1.00 13.42           H  
ATOM   2025  HA  GLU A 127       8.678 -20.638 -13.645  1.00 14.20           H  
ATOM   2026 1HB  GLU A 127      10.146 -18.353 -12.285  1.00 19.56           H  
ATOM   2027 2HB  GLU A 127       9.659 -19.821 -11.446  1.00 19.56           H  
ATOM   2028 1HG  GLU A 127      11.515 -19.699 -13.844  1.00 19.56           H  
ATOM   2029 2HG  GLU A 127      12.017 -19.866 -12.161  1.00 19.56           H  
ATOM   2030  N   LYS A 128       7.149 -17.862 -12.757  1.00 12.51           N  
ATOM   2031  CA  LYS A 128       5.903 -17.368 -12.181  1.00 13.19           C  
ATOM   2032  C   LYS A 128       5.216 -16.435 -13.174  1.00 13.34           C  
ATOM   2033  O   LYS A 128       5.787 -15.448 -13.634  1.00 13.78           O  
ATOM   2034  CB  LYS A 128       6.152 -16.669 -10.837  1.00 18.20           C  
ATOM   2035  CG  LYS A 128       6.759 -17.593  -9.756  1.00 18.20           C  
ATOM   2036  CD  LYS A 128       7.005 -16.880  -8.415  1.00 18.20           C  
ATOM   2037  CE  LYS A 128       8.233 -15.954  -8.479  1.00 18.20           C  
ATOM   2038  NZ  LYS A 128       8.635 -15.438  -7.136  1.00 18.20           N  
ATOM   2039  H   LYS A 128       7.829 -17.203 -13.159  1.00 15.01           H  
ATOM   2040  HA  LYS A 128       5.235 -18.211 -12.011  1.00 15.83           H  
ATOM   2041 1HB  LYS A 128       6.803 -15.831 -10.982  1.00 21.84           H  
ATOM   2042 2HB  LYS A 128       5.210 -16.283 -10.456  1.00 21.84           H  
ATOM   2043 1HG  LYS A 128       6.103 -18.449  -9.602  1.00 21.84           H  
ATOM   2044 2HG  LYS A 128       7.721 -17.960 -10.116  1.00 21.84           H  
ATOM   2045 1HD  LYS A 128       6.129 -16.288  -8.149  1.00 21.84           H  
ATOM   2046 2HD  LYS A 128       7.171 -17.625  -7.639  1.00 21.84           H  
ATOM   2047 1HE  LYS A 128       9.073 -16.495  -8.913  1.00 21.84           H  
ATOM   2048 2HE  LYS A 128       8.000 -15.116  -9.110  1.00 21.84           H  
ATOM   2049 1HZ  LYS A 128       9.462 -14.809  -7.260  1.00 21.84           H  
ATOM   2050 2HZ  LYS A 128       7.879 -14.919  -6.719  1.00 21.84           H  
ATOM   2051 3HZ  LYS A 128       8.886 -16.206  -6.542  1.00 21.84           H  
ATOM   2052  N   THR A 129       3.974 -16.760 -13.506  1.00 13.14           N  
ATOM   2053  CA  THR A 129       3.183 -16.009 -14.478  1.00 13.44           C  
ATOM   2054  C   THR A 129       1.826 -15.708 -13.891  1.00 13.49           C  
ATOM   2055  O   THR A 129       1.509 -16.181 -12.793  1.00 13.93           O  
ATOM   2056  CB  THR A 129       2.921 -16.821 -15.757  1.00 18.70           C  
ATOM   2057  OG1 THR A 129       2.015 -17.902 -15.434  1.00 18.70           O  
ATOM   2058  CG2 THR A 129       4.250 -17.405 -16.309  1.00 18.70           C  
ATOM   2059  H   THR A 129       3.556 -17.582 -13.093  1.00 15.77           H  
ATOM   2060  HA  THR A 129       3.679 -15.068 -14.721  1.00 16.13           H  
ATOM   2061  HB  THR A 129       2.462 -16.179 -16.512  1.00 22.44           H  
ATOM   2062  HG1 THR A 129       1.085 -17.528 -15.259  1.00 22.44           H  
ATOM   2063 1HG2 THR A 129       4.043 -17.979 -17.211  1.00 22.44           H  
ATOM   2064 2HG2 THR A 129       4.932 -16.587 -16.545  1.00 22.44           H  
ATOM   2065 3HG2 THR A 129       4.716 -18.058 -15.571  1.00 22.44           H  
ATOM   2066  N   SER A 130       1.026 -14.924 -14.611  1.00 13.16           N  
ATOM   2067  CA  SER A 130      -0.347 -14.710 -14.181  1.00 13.32           C  
ATOM   2068  C   SER A 130      -1.159 -15.971 -14.488  1.00 13.53           C  
ATOM   2069  O   SER A 130      -2.379 -15.883 -14.653  1.00 13.91           O  
ATOM   2070  OXT SER A 130      -0.566 -16.964 -14.937  1.00 19.98           O  
ATOM   2071  CB  SER A 130      -0.984 -13.532 -14.886  1.00 17.89           C  
ATOM   2072  OG  SER A 130      -2.338 -13.423 -14.517  1.00 17.89           O  
ATOM   2073  H   SER A 130       1.363 -14.498 -15.493  1.00 15.79           H  
ATOM   2074  HA  SER A 130      -0.361 -14.533 -13.105  1.00 15.98           H  
ATOM   2075 1HB  SER A 130      -0.452 -12.627 -14.623  1.00 21.47           H  
ATOM   2076 2HB  SER A 130      -0.900 -13.664 -15.963  1.00 21.47           H  
ATOM   2077  HG  SER A 130      -2.752 -14.251 -14.840  1.00 21.47           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 -652.513 69.2896 460.865 -45.1439 13.813 34.9313 218.567 -248.877 -1.08163 -7.08539 -207.012 -45.7412 -24.1761 -37.6135 -38.6072 -9.81917 0 3.99772 11.9629 72.2213 120.802 -33.3404 31.9231 -62.0277 -9.10676 78.4328 -305.339
PHE:NtermProteinFull_1 -7.02688 1.42984 0.08659 -0.47361 0.19342 0.22525 1.10948 -1.22096 -0 -0 -0.40457 0.57544 0 0 -0.87429 0 0 0.16514 0.42735 0 3.43335 0 0 1.0402 0 1.17456 -0.13971
PRO_2 -3.16109 0.66592 1.12183 -0.205 0.01152 0.15029 0.57391 -0.70226 -0 -0 -0.44187 0.05068 0 0 0 0 0 0.20292 0.00724 0.29072 0 -0.66402 0 -2.4119 0.00999 1.42248 -3.07864
ILE_3 -4.59292 0.75201 0.92189 -0.55536 0.43697 0.15573 0.19643 -0.96514 -0 -0 -0.21546 0.0317 0 0 0 0 0 -0.04555 0.09702 3.05193 0 -0.67987 0 0.73287 -0.22863 1.02697 0.12061
PRO_4 -4.35341 0.84934 2.3031 -0.20692 0.01514 0.14637 0.71325 -0.76211 -0 -0 -0.2933 0.0841 0 0 0 0 0 0.24779 0.00855 0.27833 0 -0.61815 0 -2.4119 -0.20254 1.01797 -3.1844
GLU_5 -1.86991 0.35329 1.61198 -0.27534 0.03426 0.34812 0.35606 -0.65629 -0 -0 -0.40536 -0.25423 0 0 0 0 0 -0.03718 0.00751 0 2.84497 0.00999 0 -2.7348 -0.25711 0.97262 0.04857
PRO_6 -2.68046 0.41557 0.84659 -0.18354 0.00086 0.12684 0.25694 -0.54017 -0 -0 -0.05716 0.07389 0 0 0 0 0 -0.01685 0.00049 0.64774 0 -0.93771 0 -2.4119 -0.61044 0.94296 -4.12635
ALA_7 -5.47697 0.96654 2.24998 -0.03074 0.01155 0 2.93035 -2.10682 -0.02672 -0.11643 -1.95512 -0.43484 0 0 0 0 0 -0.05792 0 0 0 0.37118 0 1.8394 0.14551 0.52687 -1.16419
SER_8 -2.80794 0.15334 3.23954 -0.0267 0 0.04054 1.50761 -1.57844 -0 -0 -0.84845 -1.06323 0 0 0 0 0 -0.0631 0.00097 0.28517 0 0.10539 0.61836 -0.77834 0.18759 0.72635 -0.30134
PHE_9 -5.0591 0.52066 0.99007 -0.60927 0.05256 0.32012 0.6314 -1.30824 -0 -0 0.11972 -0.06733 0 0 0 0 0 -0.05773 0.00579 0 2.03087 -0.05933 0 1.0402 -0.52031 0.56792 -1.40201
ILE_10 -10.9782 1.86447 2.39155 -0.47771 0.34956 0.08611 2.78253 -3.00044 -0 -0 -1.45575 -0.14661 0 0 0 0 0 0.00092 0.02221 0.73252 0 -0.40368 0 0.73287 -0.05281 0.7104 -6.84208
ILE_11 -7.78284 0.78143 4.69733 -0.50239 0.34088 0.0989 2.99103 -2.80554 -0 -0 -2.31558 0.12825 0 0 0 0 0 -0.05922 0.00497 0.55051 0 -0.42372 0 0.73287 0.19498 0.97464 -2.3935
ASP_12 -3.16864 0.25316 4.20789 -0.11104 0.01491 0.34118 1.55632 -2.00504 -0.02672 -0.11643 -1.12191 -0.16555 0 0 0 0 0 -0.03512 0.00282 0 2.04043 -0.20801 0 -2.3716 -0.14604 0.50527 -0.55414
ALA_13 -3.65116 0.16389 3.02625 -0.02165 0 0 1.28631 -1.91701 -0 -0 0.15023 -0.3645 0 0 0 0 0 -0.0354 0 0 0 -0.36744 0 1.8394 -0.47438 0.30807 -0.05738
MET_14 -10.5855 1.85921 5.74942 -0.32482 0.09302 0.16429 1.97981 -2.8618 -0 -0 -1.27137 -0.31133 0 0 -0.20757 0 0 0.24432 0.55268 2.11748 0 0.09213 0 0.60916 -0.56895 1.39392 -1.27589
LYS_15 -2.77372 0.27837 3.84114 -0.32194 0.044 0.19857 2.08171 -1.72781 -0.00254 -0.03215 -2.83476 -0.4135 0 0 0 0 0 -0.01154 0.01154 1.5489 0 -0.1454 0 -1.5107 -0.4257 1.33665 -0.85886
LEU_16 -8.30301 1.11226 2.87422 -0.7176 0.30794 0.2813 1.47567 -2.20303 -0.00828 -0.11333 -0.51736 -0.01784 0 0 0 0 0 0.91341 0.94184 0.76747 0 0.00977 0 0.18072 0.05505 1.10458 -1.85623
THR_17 -4.90231 0.21201 4.00654 -0.16132 0.04809 0.05792 2.30492 -2.32573 -0.01872 -0.11264 -2.80289 0.02658 0 0 0 0 0 0.05486 0.01493 0.06694 0 0.03767 2.31893 -1.0874 0.18409 1.2612 -0.81632
THR_18 -4.25588 0.3423 2.35105 -0.1063 0.0679 0.06739 1.24982 -1.61914 -0.05159 -0.33684 -1.6644 -0.4881 0 0 -0.73106 0 0 0.11578 0.00416 0.27712 0 -0.81509 2.29085 -1.0874 0.01988 0.58037 -3.78918
ASP_19 -4.35286 0.4434 5.93087 -0.22701 0.13258 0.7752 2.67324 -2.43861 -0.00972 -0.11785 -3.78496 -1.1538 0 0 -1.27997 -0.48092 0 -0.03049 0.02953 0 1.723 -0.70374 0 -2.3716 0.12911 0.59864 -4.51596
LYS_20 -1.12509 0.12673 1.60202 -0.34583 0.09772 0.21579 0.21787 -0.65839 -0 -0 0.54506 -0.23021 0 0 0 0 0 -0.01346 0.00186 1.70932 0 0.03636 0 -1.5107 -0.03556 1.03669 1.67019
ASP_21 -2.92487 0.32349 4.69949 -0.10359 0.00919 0.30852 2.43762 -1.9131 -0.0146 -0.13544 -3.92531 -1.21205 0 0 -1.03454 -0.45089 0 -0.00816 0.00697 0 1.96905 -0.14304 0 -2.3716 -0.01099 1.35176 -3.14209
HIS_D_22 -2.94122 0.30874 2.41655 -0.47788 0.05434 0.58316 1.02064 -1.19706 -0 -0 -2.61478 0.0482 0 0 -0.48564 -0.45089 0 0.01193 0.01941 0 2.63622 -0.18953 0 -0.45461 0.34942 0.82377 -0.53923
ARG_23 -4.13175 0.44402 4.46617 -0.61809 0.10868 0.34088 2.02727 -1.99521 -0.01501 -0.14758 -4.14054 0.52263 0 0 -0.44377 -0.48092 0 -0.0003 0.0494 2.22062 0 -0.03044 0 -1.2888 0.35275 0.3032 -2.45681
VAL_24 -5.34096 0.72262 0.7093 -0.31979 0.23004 0.06819 0.24947 -1.22709 -0.00042 -0.01215 -0.3012 -0.46353 0 0 0 0 0 0.10073 0.01725 0.15952 0 -0.42953 0 1.9342 -0.12127 0.3204 -3.7042
TRP_25 -10.0872 1.25199 4.67939 -1.28892 0.09293 0.33454 2.27528 -3.20014 -2e-05 -0.00039 -0.44497 -0.89204 0 0 0 0 0 -0.01452 0.11953 0 2.35618 0.0177 0 1.6906 0.01527 0.68838 -2.40641
TYR_26 -5.80616 0.31226 2.05295 -0.57031 0.10535 0.28924 1.27264 -1.72827 -0 -0 -1.0074 -0.21184 0 0 -0.87429 0 0 -0.00984 0.00315 0 2.24861 -0.13597 0.00311 1.2797 0.12266 0.60902 -2.04537
SER_27 -5.07573 0.76012 5.05045 -0.0287 0 0.04755 2.43975 -2.24785 -0.01853 -0.11927 -1.43508 -1.01033 0 0 -1.91915 -0.17566 0 0.32803 0.00011 1.04678 0 -0.0067 0.64531 -0.77834 -0.43462 0.90998 -2.02189
PRO_28 -3.40081 0.53842 1.47159 -0.09348 0.00066 0.05831 0.46968 -0.52411 -0 -0 0.45277 0.68979 0 0 0 0 0 -0.06083 0.00226 0.40738 0 -0.16618 0 -2.4119 -0.43154 1.00604 -1.99193
SER_29 -3.30431 0.27365 4.1785 -0.02464 0 0.05856 2.5439 -1.82204 -0 -0 -0.39001 -0.83527 0 0 -1.53395 -0.17566 0 0.01297 0.10332 0.20976 0 -0.40038 0.60398 -0.77834 -0.06476 0.35419 -0.99053
ASP_30 -1.53756 0.13087 1.80396 -0.2254 0.08646 0.76048 0.44125 -0.8771 -0 -0 -0.14173 -3.45631 0 0 0 0 0 -0.06159 0.44324 0 2.68066 -0.41904 0 -2.3716 -0.36008 0.34054 -2.76294
VAL_31 -3.18325 0.24417 3.36702 -0.27304 0.16511 0.06012 1.55853 -1.65909 -0 -0 -0.78755 -0.39605 0 0 -0.71312 0 0 -0.07634 0.00097 0.2211 0 -0.70484 0 1.9342 -0.56347 0.23272 -0.57281
GLU_32 -3.85607 0.4402 4.11673 -0.37329 0.13417 0.70129 1.57163 -1.73871 -0.01853 -0.11927 -2.56675 -0.78877 0 0 -1.09831 0 0 -0.00618 0.04195 0 3.33751 -0.05485 0 -2.7348 -0.36493 0.64096 -2.73603
PRO_33 -5.35136 0.88332 3.26824 -0.19775 0.02205 0.1462 1.37576 -1.35377 -0 -0 0.14682 0.01851 0 0 0 0 0 0.15794 0.03751 0.40048 0 -0.90712 0 -2.4119 -0.38583 0.88879 -3.26211
ALA_34 -3.40339 0.40341 0.37319 -0.02241 0 0 0.68265 -1.03264 -0.00018 -0.00046 0.22219 -0.37358 0 0 0 0 0 0.01693 0 0 0 -0.28181 0 1.8394 -0.42906 0.41059 -1.59518
MET_35 -9.04268 1.11117 5.13275 -0.55028 0.15864 0.16128 1.75359 -2.74216 -0.02188 -0.14626 -0.2289 -0.11065 0 0 0 0 0 -0.05831 0.04351 1.55043 0 0.2283 0 0.60916 -0.26345 0.4563 -1.95944
ILE_36 -6.29842 0.82175 2.03773 -0.6952 0.65446 0.16757 1.55635 -1.58053 -0.00381 -0.01067 -0.95882 0.21359 0 0 0 0 0 -0.02283 0.00846 0.78717 0 -0.37344 0 0.73287 -0.04154 1.00368 -2.00162
SER_37 -4.00987 0.28672 3.14174 -0.04051 0.00198 0.07153 1.25223 -1.363 -0 -0 -0.86475 -0.50413 0 0 -0.44377 0 0 -0.03718 0.00412 0.42278 0 0.47647 1.7318 -0.77834 0.24141 0.8403 0.4295
SER_38 -3.77995 0.16481 3.26141 -0.03588 0 0.08172 1.28944 -1.44087 -0.00363 -0.01021 -0.79187 -0.30664 0 0 -0.4987 0 0 0.12038 0.02344 0.06376 0 -0.51208 0.65388 -0.77834 0.12321 0.54887 -1.82725
ILE_39 -6.21114 0.7563 2.51014 -0.54172 0.49898 0.11301 1.39311 -1.88686 -0 -0 -0.44727 -0.50116 0 0 0 0 0 -0.02511 0.00228 0.25602 0 0.66255 0 0.73287 0.444 1.18561 -1.05841
TRP_40 -11.8103 1.62374 6.55877 -0.71402 0.26737 0.22126 3.27014 -3.85919 -0.01618 -0.0805 -3.10885 -0.56304 0 0 0 0 0 0.00254 0.57661 0 2.371 -0.15455 0 1.6906 1.01548 1.57109 -1.13803
GLY_41 -4.73687 0.2607 3.96744 -0.00041 0 0 1.82146 -2.14167 -0 -0 -2.88934 -0.16223 0 0 -0.63716 0 0 -0.10056 0 0 0 -1.11724 0 0.83697 0.56531 0.84353 -3.49007
HIS_D_42 -7.14166 0.36885 6.52753 -0.69784 0.02532 0.94779 2.82901 -3.03356 -0.00504 -0.09055 -2.76369 -0.39491 0 0 -1.5726 0 0 0.02603 0.01047 0 1.69212 -0.3382 0 -0.45461 0.12307 0.20288 -3.73959
LEU_43 -2.16597 0.07373 1.87049 -0.46817 0.20199 0.0882 0.59917 -0.96838 -0 -0 -0.9488 0.26674 0 0 -0.47531 0 0 0.1559 0.03815 0.36962 0 -0.29158 0 0.18072 -0.20216 0.34796 -1.32771
SER_44 -2.19506 0.24891 2.08657 -0.02847 0 0.06654 0.39068 -0.84747 -0.00504 -0.09055 -0.538 -0.30547 0 0 0 0 0 0.01224 0.00034 0.13884 0 -0.45634 0.6014 -0.77834 -0.31037 0.33926 -1.67032
GLY_45 -1.90431 0.17081 2.91484 -0.00044 0 0 1.56588 -1.29868 -0.00169 -0.00717 -1.5669 -0.20502 0 0 -1.10634 0 0 -0.10294 0 0 0 -0.7112 0 0.83697 0.18291 0.27701 -0.95626
LYS_46 -2.02207 0.10342 2.22447 -0.41649 0.06168 0.22072 0.82135 -0.9794 -4e-05 -0.0002 -0.42559 0.12471 0 0 -0.67391 0 0 -0.08009 0.00841 1.48574 0 -0.02631 0 -1.5107 -0.02177 0.2579 -0.84815
ASN_47 -5.39374 0.4164 4.97198 -0.1932 0.04124 0.31194 1.91768 -2.27867 -0.00552 -0.09353 -1.69776 -0.45596 0 0 0 0 0 -0.06493 0.00073 0 1.94469 -0.44094 0 -0.93687 -0.7183 0.16785 -2.50689
ASP_48 -4.31123 0.36459 5.9382 -0.11263 0.00519 0.33183 1.96227 -2.51747 -0.0197 -0.18079 -3.09172 -0.52909 0 0 -1.10634 0 0 -0.03551 0.07444 0 4.18013 -0.59482 0 -2.3716 -0.44743 0.19886 -2.2628
GLU_49 -2.16617 0.14537 2.45276 -0.22222 0.03582 0.31605 0.17134 -0.85861 -0 -0 -0.17961 -0.57448 0 0 0 0 0 -0.05788 0.01389 0 3.05953 -0.31016 0 -2.7348 -0.35098 0.163 -1.09715
GLU_50 -2.4598 0.15518 3.1436 -0.18166 0.01856 0.25193 0.63532 -1.28995 -0.00138 -0.01566 -0.94385 -0.57391 0 0 0 -0.56553 0 0.05445 0.00417 0 3.2631 -0.08476 0 -2.7348 -0.29742 0.13359 -1.48883
LYS_51 -4.91798 0.21281 4.44995 -0.48514 0.14994 0.23122 1.13431 -1.81959 -0.0336 -0.10566 -1.46639 0.14571 0 0 0 0 0 -0.06248 0.06115 2.52812 0 0.14615 0 -1.5107 -0.00931 0.32195 -1.02954
SER_52 -4.51388 0.37834 5.12759 -0.02887 0 0.06762 2.36465 -2.26752 -0.00541 -0.02319 -2.01718 -0.49356 0 0 -1.6472 0 0 -0.01539 0.02869 0.31511 0 -0.26643 0.75306 -0.77834 -0.15561 0.41474 -2.7628
HIS_D_53 -6.75254 0.83453 4.15868 -0.37048 0.01393 0.47468 0.90316 -2.315 -0 -0 -0.41958 -0.46807 0 0 0 0 0 0.03307 0.02438 0 2.3639 -0.2815 0 -0.45461 -0.22591 0.29318 -2.18816
GLY_54 -3.38271 0.35754 2.87052 -0.00044 0 0 1.6443 -1.55673 -0 -0 -2.06747 -0.20702 0 0 0 0 0 0.11924 0 0 0 -0.81455 0 0.83697 0.26443 0.39885 -1.53706
TYR_55 -6.67156 0.88822 3.42583 -0.58125 0.02455 0.3025 2.75208 -1.97047 -0.01326 -0.20668 -2.43975 -0.13701 0 0 0 0 0 -0.0036 0.07045 0 2.504 -0.09211 0.00297 1.2797 0.21202 0.62482 -0.02856
ARG_56 -12.4304 1.51278 8.2466 -0.75924 0.27275 0.42365 2.56955 -3.93071 -0.00445 -0.03173 -2.3568 0.39378 0 0 -0.70627 0 0 0.53209 1.12592 2.69092 0 -0.06027 0 -1.2888 0.12644 1.18405 -2.49012
LEU_57 -7.65288 0.92923 3.49824 -0.42478 0.09152 0.07358 2.16456 -2.22987 -0.01806 -0.15244 -1.49621 0.20927 0 0 0 0 0 -0.01171 0.22123 0.4115 0 -0.29077 0 0.18072 0.04712 1.42621 -3.02355
CYS_58 -7.30578 0.97015 2.53224 -0.03494 0 0.02204 1.45156 -1.60672 -0.03548 -0.26658 -1.52171 -0.34748 0 0 0 0 0 0.04456 0.01017 1.12152 0 -0.45841 0 3.6196 -0.11477 0.90541 -1.01462
ALA_59 -5.76988 1.40198 0.41481 -0.02094 0 0 0.95337 -1.63299 -0 -0 -0.2498 -0.38512 0 0 0 0 0 0.00852 0 0 0 -0.54269 0 1.8394 0.07407 0.70906 -3.20021
SER_60 -5.35671 0.40263 4.22024 -0.03028 5e-05 0.05393 2.23273 -2.38451 -0.01089 -0.07641 -1.56449 -0.93978 0 0 -0.46021 0 0 -0.01666 0.20086 0.88499 0 0.26467 0.67112 -0.77834 -0.02668 0.48046 -2.23326
ILE_61 -7.12048 0.87887 2.50018 -0.49044 0.35622 0.08952 1.71592 -2.1439 -0 -0 -0.99161 0.44588 0 0 0 0 0 -0.05291 0.01977 1.06843 0 0.04798 0 0.73287 -0.08477 0.43872 -2.58975
HIS_62 -3.95519 0.33919 4.29501 -0.41025 0.00034 0.47954 1.51762 -2.05209 -0.01089 -0.07641 -1.05912 -0.9445 0 0 0 0 0 0.09929 0.06052 0 2.67974 -0.04416 0 -0.45461 -0.12569 0.40677 0.74512
PHE_63 -6.29286 0.6463 3.50427 -1.03743 0.15833 0.40718 2.21745 -2.38886 -0 -0 -1.37579 0.01695 0 0 -0.46021 0 0 0.03658 0.08773 0 1.76352 -0.45528 0 1.0402 0.00888 0.28831 -1.83474
ILE_64 -10.3205 1.56605 4.12623 -0.53132 0.58822 0.10292 2.96067 -3.35138 -0.00525 -0.04459 -1.42245 0.06109 0 0 0 0 0 -0.0679 0.04394 0.52395 0 -0.46156 0 0.73287 0.06349 0.58489 -4.85064
LYS_65 -7.00468 0.60115 7.5902 -0.39849 0.04528 0.20119 2.86934 -3.48076 -0.00705 -0.03039 -3.03212 -0.12607 0 0 0 0 0 0.07888 0.11565 1.8564 0 0.00244 0 -1.5107 -0.03134 0.47567 -1.78542
SER_66 -4.28885 0.31901 5.75566 -0.02638 0 0.06131 2.80555 -2.67756 -0 -0 -3.46084 -0.62075 0 0 0 0 0 -0.02629 0.00332 0.69103 0 0.33847 0.60007 -0.77834 0.05598 0.23849 -1.01012
ALA_67 -4.75146 0.3146 3.33407 -0.02281 0 0 2.21689 -2.34884 -0 -0 -1.5417 -0.36926 0 0 0 0 0 -0.00099 0 0 0 -0.41656 0 1.8394 -0.19052 0.29863 -1.63856
LEU_68 -10.1932 1.2723 6.30298 -0.48926 0.24974 0.10206 4.8235 -4.06855 -0.00813 -0.06694 -3.20917 0.01209 0 0 0 0 0 -0.04238 0.39309 3.05289 0 -0.19201 0 0.18072 -0.23261 0.55965 -1.55322
GLU_69 -4.07658 0.20802 4.92268 -0.33125 0.05829 0.3854 2.01035 -2.21022 -0.00525 -0.04459 -1.96717 -0.61717 0 0 0 0 0 -0.05228 0.02721 0 3.33445 -0.21557 0 -2.7348 -0.20995 0.54975 -0.96865
THR_70 -4.02816 0.25376 3.43137 -0.21995 0.2414 0.08101 1.58631 -1.79745 -0 -0 -2.40898 -0.14487 0 0 0 0 0 -0.01425 0.03038 0.1895 0 0.24559 2.31307 -1.0874 -0.13324 0.43645 -1.02544
PHE_71 -4.67442 0.56217 2.78544 -0.66457 0.05624 0.41342 1.12434 -1.75562 -0.0369 -0.13233 -0.71905 0.13379 0 0 0 0 0 0.1126 0.1557 0 1.97395 -0.15983 0 1.0402 0.00718 0.43444 0.65677
ASN_72 -2.03289 0.16902 2.71125 -0.19022 0.02721 0.32244 1.1441 -1.28945 -0 -0 -0.83517 -1.03611 0 0 0 0 0 0.13751 0.00269 0 1.91288 -1.0442 0 -0.93687 -0.59895 0.24382 -1.29293
MET_73 -5.08643 0.71732 4.03151 -0.29377 0.0498 0.08952 1.76073 -1.86992 -0.04764 -0.26095 -1.15453 -0.04475 0 0 0 0 0 0.02625 0.05861 2.43925 0 -0.05549 0 0.60916 -0.39927 0.2711 0.84054
ASP_74 -3.54922 0.27561 3.4419 -0.19756 0.04119 0.63981 1.08363 -1.62387 -0.00821 -0.09542 -2.61335 -0.63196 0 0 0 -0.9354 0 0.08567 0.49118 0 2.0718 -0.62753 0 -2.3716 0.01502 0.76031 -3.74799
LEU_75 -6.62696 0.81629 3.11863 -0.54551 0.11482 0.12455 1.66583 -2.03912 -0.01169 -0.06208 -0.85296 0.3142 0 0 0 0 0 -0.02179 0.01599 0.68386 0 -0.22493 0 0.18072 -0.26273 0.86847 -2.74444
ILE_76 -4.78937 0.54326 0.78438 -0.59115 0.66509 0.20331 0.26539 -1.0331 -0 -0 -0.02683 -0.15278 0 0 0 0 0 0.27928 0.23345 2.3117 0 -0.62564 0 0.73287 -0.41356 0.68413 -0.92958
LEU_77 -5.85963 0.65495 2.37196 -0.57639 0.20832 0.1392 2.12913 -1.83766 -0.00916 -0.02889 -1.77218 0.26955 0 0 0 0 0 -0.02504 0.00033 0.55218 0 -0.36988 0 0.18072 -0.22755 0.65752 -3.54251
GLU_78 -3.70641 0.25609 3.23522 -0.22824 0.03503 0.36757 1.30192 -1.60774 -0.04362 -0.18435 -2.2605 -0.4702 0 0 -0.56679 0 0 -0.07908 0.02094 0 3.60195 0.23076 0 -2.7348 0.10941 0.38428 -2.33856
VAL_79 -7.17107 0.7396 2.97672 -0.28031 0.1951 0.05872 2.35433 -2.50283 -0 -0 -2.51989 -0.27854 0 0 0 0 0 -0.01058 0.02076 0.22836 0 -0.76608 0 1.9342 -0.0751 0.45725 -4.63934
ASP_80 -7.07234 0.59862 9.37693 -0.10822 0 0.3335 4.179 -3.91348 -0.01002 -0.03982 -6.77968 -0.01807 0 0 -0.47361 -0.2749 0 -0.00133 0.02571 0 3.86143 1.03531 0 -2.3716 0.17859 0.64353 -0.83046
VAL_81 -6.94735 1.61386 2.76311 -0.37057 0.35289 0.08787 2.49843 -2.19311 -0 -0 -2.6871 -0.15633 0 0 0 0 0 -0.02296 0.22011 0.7525 0 -0.60024 0 1.9342 0.26989 0.69615 -1.78865
ASP_82 -5.26211 0.26864 6.41031 -0.20316 0.01808 0.65336 3.88807 -2.8095 -0.02416 -0.13545 -5.79258 -0.95514 0 0 -0.91891 -0.9855 0 -0.05586 0.1019 0 1.88034 -0.71636 0 -2.3716 0.02391 0.86855 -6.11717
ARG_83 -8.82614 1.02812 6.30263 -0.79099 0.1367 0.59237 1.72421 -3.01923 -0 -0 -1.87057 0.44211 0 0 -0.63716 0 0 0.01215 0.1215 2.27648 0 0.14911 0 -1.2888 0.17765 1.07777 -2.3921
TYR_84 -7.37793 0.64163 3.59564 -0.8249 0.14569 0.50157 1.64104 -2.26183 -0.02703 -0.21284 -1.43313 -0.19754 0 0 -0.54991 0 0 0.13571 0.27325 0 2.51188 0.06005 0.11132 1.2797 0.27669 1.18329 -0.52764
SER_85 -3.6674 0.21764 4.57107 -0.02661 0 0.04319 2.42536 -2.06727 -0 -0 -2.5901 -0.91638 0 0 0 0 0 -0.0467 0.00017 1.06522 0 -0.05681 0.60496 -0.77834 -0.05389 0.71124 -0.56467
ARG_86 -6.02046 0.35304 6.09918 -0.61249 0.0761 0.35848 2.48575 -2.58486 -0.02203 -0.18116 -3.61337 0.28402 0 0 -0.94088 -0.56553 0 0.03234 0.34297 2.30001 0 -0.19674 0 -1.2888 -0.39191 0.54825 -3.53811
ASN_87 -4.04177 0.6423 3.90363 -0.18892 0.01323 0.25727 1.10902 -1.87861 -0.04772 -0.28771 -1.38929 -0.36831 0 0 0 0 0 -0.00472 0.02199 0 2.26617 0.02291 0 -0.93687 -0.08103 0.60977 -0.37866
SER_88 -2.95561 0.15162 2.93889 -0.0264 0 0.06066 0.56055 -1.31027 -0.03961 -0.29887 -0.98367 -0.51943 0 0 0 0 0 -0.02598 0.00529 0.17173 0 -0.44073 0.61265 -0.77834 -0.28128 0.26724 -2.89156
ARG_89 -5.53971 0.58279 5.16913 -0.64163 0.08743 0.42564 2.63421 -2.16567 -0 -0 -1.3709 0.68689 0 0 -0.67391 0 0 0.47718 0.09124 1.94255 0 -0.0689 0 -1.2888 -0.54987 0.62846 0.42613
TYR_90 -4.17436 0.69761 3.64196 -1.02791 0.18754 0.47757 1.08851 -1.72348 -0 -0 -0.5953 -0.48188 0 0 -0.58224 0 0 0.4386 0.0112 0 1.56875 -0.44967 0.00692 1.2797 0.97327 0.92038 2.25715
GLU_91 -4.11058 0.34821 4.49075 -0.45601 0.25179 1.42299 1.56912 -1.94603 -0.01902 -0.13673 -1.96215 -3.05649 0 0 -1.04055 0 0 -0.08407 0.00315 0 3.87983 -0.3298 0 -2.7348 0.88753 0.72261 -2.30022
ARG_92 -2.34754 0.17926 2.60978 -0.96391 0.25183 0.75828 0.46902 -1.1424 -0.01902 -0.13673 -0.23465 -0.08168 0 0 -0.4583 0 0 0.00465 0.00274 2.02284 0 -0.279 0 -1.2888 0.13239 0.65101 0.12979
ASN_93 -2.81273 0.37897 2.67635 -0.1741 0.01511 0.24993 0.45037 -1.26249 -0.01918 -0.11701 0.81521 -0.28375 0 0 0 0 0 0.00062 0.04522 0 1.71611 0.08358 0 -0.93687 0.54163 0.39108 1.75805
ASN_94 -4.63079 0.29803 5.28449 -0.28431 0.0751 0.46041 2.67631 -2.43729 -0.00305 -0.01281 -2.4691 -0.73031 0 0 -1.41515 0 0 -0.08677 0.10223 0 1.92622 -0.39099 0 -0.93687 0.00186 0.28995 -2.28281
GLU_95 -4.68305 0.31753 5.3813 -0.59167 0.22378 1.55858 2.06615 -2.41419 -0 -0 -1.98186 -3.19991 0 0 -0.94088 0 0 -0.04881 0.03774 0 3.21645 -0.12081 0 -2.7348 -0.31388 0.3961 -3.83223
ASN_96 -4.14465 0.2051 4.50917 -0.17659 0.01067 0.26149 1.56959 -2.06065 -0 -0 -0.77885 -0.31573 0 0 -0.79901 0 0 -0.0273 0.00537 0 1.96006 0.14577 0 -0.93687 0.11098 0.26408 -0.19737
GLU_97 -3.70208 0.18702 4.19008 -0.27454 0.04271 0.31766 1.27037 -1.84177 -0.03515 -0.18088 -0.5228 -0.20161 0 0 -0.61614 0 0 -0.08082 0.00798 0 2.92204 -0.04486 0 -2.7348 0.0303 0.09049 -1.1768
LEU_98 -4.27962 0.57617 1.53496 -0.48724 0.24271 0.10736 0.63752 -1.10086 -0 -0 -0.13473 0.16883 0 0 0 0 0 -0.03183 0.19268 0.61302 0 -0.36774 0 0.18072 -0.46505 0.28374 -2.32937
ASP_99 -3.11392 0.1279 4.66747 -0.22308 0.07598 0.71424 2.77929 -2.07659 -0.00116 -0.00365 -2.30296 -1.27176 0 0 -0.62475 0 0 -0.04596 0.00065 0 2.05446 -0.70748 0 -2.3716 -0.03639 0.35043 -2.00888
ASN_100 -4.08282 0.21428 4.23597 -0.37163 0.06806 0.73809 1.69919 -1.95878 -0 -0 -1.27395 -1.74249 0 0 0 -0.9855 0 0.02677 0.0892 0 2.31543 -0.70709 0 -0.93687 -0.07403 0.32353 -2.42262
ILE_101 -3.79212 0.45489 2.38893 -0.45742 0.30792 0.09356 1.15685 -1.2918 -0 -0 -1.03741 0.04017 0 0 -0.62475 0 0 0.00047 0.13943 0.50319 0 -0.75349 0 0.73287 -0.2983 0.94317 -1.49383
PRO_102 -3.32209 0.36621 1.59738 -0.19124 0.00242 0.13322 0.36251 -0.91772 -0 -0 -0.65563 0.08498 0 0 0 0 0 0.24848 0.00328 0.30644 0 -0.73878 0 -2.4119 -0.24254 1.16549 -4.20948
SER_103 -4.69912 0.22458 5.63492 -0.03061 0 0.04198 3.44003 -2.60691 -0.01215 -0.0486 -4.09635 -0.69483 0 0 0 0 0 0.01393 0.02808 1.21643 0 0.10525 1.93466 -0.77834 -0.10176 0.91209 0.48329
SER_104 -3.80997 0.39199 3.9608 -0.02763 0 0.02095 2.92487 -1.97145 -0 -0 -3.03138 0.17818 0 0 0 -0.50173 0 -0.0039 0.03162 0.46907 0 0.17041 1.79649 -0.77834 0.06455 0.72071 0.60525
THR_105 -5.49591 0.28829 4.92822 -0.16178 0.08144 0.05631 3.06007 -2.39861 -0.02972 -0.18254 -4.65383 0.23494 0 0 -0.50973 -0.2749 0 0.00145 0.00058 0.24956 0 -0.2155 4.10587 -1.0874 0.09076 0.44007 -1.47236
ARG_106 -9.24384 0.64339 5.67622 -0.69532 0.12659 0.39136 2.90806 -3.09638 -0.02124 -0.17879 -2.41022 -0.11754 0 0 0 0 0 -0.00613 0.2176 2.97968 0 -0.18236 0 -1.2888 -0.04906 0.34888 -3.9979
LEU_107 -7.61607 1.0633 3.21774 -0.50762 0.25115 0.12955 2.68566 -2.37081 -0.00524 -0.01573 -2.38948 -0.00517 0 0 0 0 0 -0.06356 0.08948 1.04966 0 -0.27119 0 0.18072 -0.00496 0.38635 -4.19621
PHE_108 -10.295 0.87933 1.65031 -0.59434 0.03988 0.28285 2.66305 -2.30756 -0.00463 -0.01466 -2.36887 0.16734 0 0 0 0 0 -0.03393 0.01208 0 2.09133 -0.20701 0 1.0402 -0.0194 0.43162 -6.58737
LEU_109 -8.4853 0.55858 3.20807 -0.50227 0.21188 0.16385 2.43682 -2.71696 -0.00737 -0.02226 -2.34978 -0.08534 0 0 0 0 0 0.05602 0.82761 1.73458 0 -0.03758 0 0.18072 0.22832 0.44738 -4.15303
PHE_110 -10.5097 1.71393 1.41479 -0.54355 0.14381 0.25335 1.6734 -2.18408 -0.01518 -0.09733 -0.86169 -0.2213 0 0 0 0 0 -0.05853 0.24887 0 2.94537 -0.24334 0 1.0402 0.46836 0.52422 -4.30836
ARG_111 -7.50663 0.52029 7.95324 -0.4103 0.06623 0.19663 2.84506 -3.39897 -0.00213 -0.00653 -5.22227 0.46139 0 0 0 -0.9354 0 0.09216 0.10903 1.99948 0 -0.0174 0 -1.2888 0.0859 0.49512 -3.96392
HIS_112 -3.87489 0.19114 3.70692 -0.80315 0.03149 0.91496 0.4222 -1.58123 -0 -0 -0.28802 -2.71053 0 0 0 0 0 -0.06 0.36611 0 1.71843 -0.00825 0 -0.45461 -0.21178 0.51819 -2.12303
ASP_113 -3.26152 0.2373 5.28997 -0.25018 0.07852 0.84544 2.02191 -2.16065 -0 -0 -3.02345 -1.87252 0 0 -0.64644 -0.53905 0 -0.05812 0.02212 0 2.62387 -0.36774 0 -2.3716 -0.56233 0.41353 -3.58093
GLY_114 -2.05829 0.14243 3.03329 -6e-05 0 0 1.30308 -1.39766 -0 -0 -0.93171 -0.36368 0 0 0 0 0 -0.1603 0 0 0 -1.51335 0 0.83697 -0.8357 0.27384 -1.67114
THR_115 -4.64147 0.51713 5.23576 -0.17524 0.10708 0.06146 2.67435 -2.35441 -0.01402 -0.05336 -4.22393 0.20906 0 0 -0.64644 -0.53905 0 -0.06631 0.00815 0.06045 0 0.04001 2.3086 -1.0874 -0.63119 0.37922 -2.83156
ILE_116 -5.03152 0.63979 0.46939 -0.47583 0.40359 0.10293 0.68351 -1.12908 -0.0001 -0.00035 -0.3798 0.01264 0 0 0 0 0 0.02663 0.05413 0.37411 0 -0.77465 0 0.73287 -0.40508 0.38196 -4.31484
HIS_D_117 -4.97974 0.35078 4.29425 -0.35939 0.00137 0.4196 2.32517 -2.28835 -0.01412 -0.05372 -2.37935 -0.22104 0 0 0 0 0 0.08658 0.03159 0 1.87596 -0.19403 0 -0.45461 -0.32165 0.42086 -1.45984
THR_118 -5.15216 0.40417 1.2596 -0.15086 0.05015 0.05589 0.57686 -1.45365 -0.01662 -0.16414 -0.20592 -0.38277 0 0 0 0 0 0.0523 0.06705 0.27936 0 -0.07578 2.32878 -1.0874 -0.01732 0.40657 -3.22588
LEU_119 -4.85305 0.60217 2.7178 -0.47623 0.18834 0.10843 2.3445 -1.72304 -0 -0 -2.48612 0.03183 0 0 0 0 0 0.15974 0.30775 0.69426 0 -0.30118 0 0.18072 -0.01239 0.71465 -1.80184
TYR_120 -4.32882 0.3878 1.80923 -1.00388 0.11511 0.61963 0.55416 -1.1782 -0 -0 -0.67646 -0.27877 0 0 0 0 0 0.09708 0.06828 0 1.56461 -0.37892 0.00164 1.2797 -0.144 0.82989 -0.66191
GLY_121 -2.71394 0.07093 2.64655 -0.00118 0 0 1.65938 -1.42891 -0 -0 -1.8674 -0.33515 0 0 0 0 0 -0.08889 0 0 0 -1.03238 0 0.83697 0.23937 0.4399 -1.57475
ASN_122 -3.13698 0.18689 1.90567 -0.17471 0.00916 0.26398 0.65059 -1.10797 -0 -0 -0.94014 -0.45002 0 0 0 -0.50173 0 0.0598 0.01142 0 1.94986 0.51389 0 -0.93687 0.41676 0.21688 -1.06353
TYR_123 -6.5109 0.54416 4.98565 -0.63693 0.06256 0.38153 2.2642 -2.80617 -0 -0 -2.19113 -0.15389 0 0 0 0 0 0.18341 0.14946 0 1.99291 -0.3559 3e-05 1.2797 -0.01852 0.50715 -0.32268
ARG_124 -3.2736 0.19001 2.02778 -0.74687 0.1047 0.4827 0.50499 -1.1131 -0 -0 0.72385 0.26466 0 0 0 0 0 0.12754 0.01447 1.43771 0 -0.10223 0 -1.2888 -0.37839 0.69937 -0.32523
ASN_125 -3.07947 0.26377 2.28867 -0.18502 0.00517 0.30449 0.21803 -1.27053 -0 -0 0.28876 -0.76739 0 0 0 0 0 -0.05842 0.00352 0 2.62462 -0.23642 0 -0.93687 -0.04573 0.33883 -0.24399
GLY_126 -3.09982 0.20268 2.78935 -0.00028 0 0 1.04371 -1.52069 -0 -0 -0.78157 -0.14929 0 0 0 0 0 -0.07682 0 0 0 -0.89259 0 0.83697 0.21846 0.16832 -1.26157
GLU_127 -2.60372 0.13256 2.92033 -0.45097 0.06478 0.88968 1.08668 -1.17432 -0 -0 -0.83685 -0.44655 0 0 -0.50973 0 0 0.09653 0.00248 0 3.31848 -0.30189 0 -2.7348 -0.23957 0.16489 -0.62199
LYS_128 -5.00486 0.59376 6.83651 -0.44657 0.12419 0.26808 2.0926 -2.70389 -0.05117 -0.27847 -3.86627 -0.26777 0 0 -1.0404 0 0 -0.03043 0.04521 3.34226 0 0.1492 0 -1.5107 -0.12622 0.25689 -1.61806
THR_129 -2.94945 0.10216 2.22143 -0.11435 0.07098 0.08213 1.11219 -1.21434 -0 -0 -2.27827 -0.49226 0 0 -0.7445 0 0 0.14726 0.08153 0.1561 0 -0.6876 2.28169 -1.0874 -0.02074 0.50634 -2.82711
SER:CtermProteinFull_130 -2.20604 0.12161 2.83543 -0.08307 0.0126 0.16006 1.25859 -1.04303 -0.01039 -0.1293 -2.86238 -1.00017 0 0 -1.66341 0 0 0 0 0.61071 0 0 2.02157 -0.77834 -0.17573 0.65821 -2.27307
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389127 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 69.159
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.795048
REMARK    SCORE    fa_intra_rep:           1.353
REMARK    SCORE          fa_atr:        -661.359
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          11.625
REMARK    SCORE     total_score:        -367.830
REMARK    SCORE          fa_rep:          77.825
REMARK    SCORE atom_pair_constraint:        -138.519
REMARK    SCORE         fa_elec:        -185.316
REMARK    SCORE          fa_dun:         174.593
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.443
REMARK    SCORE     hbond_bb_sc:         -29.099
REMARK    SCORE     hbond_lr_bb:         -25.625
REMARK    SCORE        hbond_sc:         -14.352
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.888
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -30.635
REMARK    SCORE          fa_sol:         386.741
REMARK    SCORE     hbond_sr_bb:         -31.069
REMARK    SCORE           score:        -367.830
REMARK    SCORE     rama_prepro:           1.824
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          85.414
REMARK    SCORE           omega:           1.323
ATOM      1  N   PHE A   1      -0.392   0.031   0.717  1.00 13.530          N  
ATOM      2  CA  PHE A   1       1.064   0.009   0.566  1.00 12.740          C  
ATOM      3  C   PHE A   1       1.708   1.387   0.700  1.00 12.180          C  
ATOM      4  O   PHE A   1       1.786   2.116  -0.289  1.00 12.040          O  
ATOM      5  CB  PHE A   1       1.411  -0.581  -0.814  1.00 18.150          C  
ATOM      6  CG  PHE A   1       2.901  -0.815  -1.161  1.00 18.150          C  
ATOM      7  CD1 PHE A   1       3.947  -0.739  -0.241  1.00 18.150          C  
ATOM      8  CD2 PHE A   1       3.232  -1.122  -2.474  1.00 18.150          C  
ATOM      9  CE1 PHE A   1       5.252  -0.960  -0.637  1.00 18.150          C  
ATOM     10  CE2 PHE A   1       4.537  -1.342  -2.853  1.00 18.150          C  
ATOM     11  CZ  PHE A   1       5.544  -1.260  -1.930  1.00 18.150          C  
ATOM     12 1H   PHE A   1      -0.666  -0.561   1.488  1.00 16.240          H  
ATOM     13 2H   PHE A   1      -0.702   0.975   0.894  1.00 16.240          H  
ATOM     14 3H   PHE A   1      -0.823  -0.308  -0.131  1.00 16.240          H  
ATOM     15  HA  PHE A   1       1.469  -0.649   1.331  1.00 15.290          H  
ATOM     16 1HB  PHE A   1       0.902  -1.540  -0.914  1.00 21.780          H  
ATOM     17 2HB  PHE A   1       0.999   0.071  -1.583  1.00 21.780          H  
ATOM     18  HD1 PHE A   1       3.758  -0.492   0.797  1.00 21.780          H  
ATOM     19  HD2 PHE A   1       2.437  -1.186  -3.221  1.00 21.780          H  
ATOM     20  HE1 PHE A   1       6.051  -0.884   0.075  1.00 21.780          H  
ATOM     21  HE2 PHE A   1       4.771  -1.578  -3.893  1.00 21.780          H  
ATOM     22  HZ  PHE A   1       6.576  -1.426  -2.233  1.00 21.780          H  
ATOM     23  N   PRO A   2       2.047   1.838   1.923  1.00 12.040          N  
ATOM     24  CA  PRO A   2       2.862   3.009   2.161  1.00 11.580          C  
ATOM     25  C   PRO A   2       4.189   2.686   1.525  1.00 10.700          C  
ATOM     26  O   PRO A   2       4.663   1.568   1.727  1.00 10.460          O  
ATOM     27  CB  PRO A   2       2.959   3.065   3.688  1.00 17.370          C  
ATOM     28  CG  PRO A   2       1.757   2.275   4.177  1.00 17.370          C  
ATOM     29  CD  PRO A   2       1.577   1.169   3.145  1.00 17.370          C  
ATOM     30  HA  PRO A   2       2.396   3.904   1.719  1.00 13.900          H  
ATOM     31 1HB  PRO A   2       3.919   2.632   4.018  1.00 20.840          H  
ATOM     32 2HB  PRO A   2       2.948   4.110   4.027  1.00 20.840          H  
ATOM     33 1HG  PRO A   2       1.952   1.884   5.190  1.00 20.840          H  
ATOM     34 2HG  PRO A   2       0.879   2.933   4.257  1.00 20.840          H  
ATOM     35 1HD  PRO A   2       2.223   0.308   3.386  1.00 20.840          H  
ATOM     36 2HD  PRO A   2       0.521   0.901   3.092  1.00 20.840          H  
ATOM     37  N   ILE A   3       4.830   3.627   0.864  1.00 10.350          N  
ATOM     38  CA  ILE A   3       6.116   3.312   0.275  1.00  9.620          C  
ATOM     39  C   ILE A   3       7.240   4.088   0.975  1.00  9.110          C  
ATOM     40  O   ILE A   3       7.211   5.317   0.984  1.00  9.320          O  
ATOM     41  CB  ILE A   3       6.097   3.561  -1.244  1.00 13.760          C  
ATOM     42  CG1 ILE A   3       5.004   2.633  -1.866  1.00 13.760          C  
ATOM     43  CG2 ILE A   3       7.478   3.276  -1.843  1.00 13.760          C  
ATOM     44  CD1 ILE A   3       4.675   2.862  -3.306  1.00 13.760          C  
ATOM     45  H   ILE A   3       4.413   4.542   0.741  1.00 12.420          H  
ATOM     46  HA  ILE A   3       6.251   2.248   0.374  1.00 11.540          H  
ATOM     47  HB  ILE A   3       5.817   4.594  -1.442  1.00 16.510          H  
ATOM     48 1HG1 ILE A   3       5.331   1.619  -1.758  1.00 16.510          H  
ATOM     49 2HG1 ILE A   3       4.082   2.755  -1.310  1.00 16.510          H  
ATOM     50 1HG2 ILE A   3       7.468   3.452  -2.911  1.00 16.510          H  
ATOM     51 2HG2 ILE A   3       8.225   3.935  -1.391  1.00 16.510          H  
ATOM     52 3HG2 ILE A   3       7.752   2.242  -1.654  1.00 16.510          H  
ATOM     53 1HD1 ILE A   3       3.901   2.152  -3.605  1.00 16.510          H  
ATOM     54 2HD1 ILE A   3       4.306   3.878  -3.437  1.00 16.510          H  
ATOM     55 3HD1 ILE A   3       5.551   2.712  -3.924  1.00 16.510          H  
ATOM     56  N   PRO A   4       8.210   3.399   1.601  1.00  8.660          N  
ATOM     57  CA  PRO A   4       9.329   3.940   2.344  1.00  8.330          C  
ATOM     58  C   PRO A   4      10.394   4.427   1.384  1.00  7.840          C  
ATOM     59  O   PRO A   4      10.272   4.200   0.179  1.00  7.670          O  
ATOM     60  CB  PRO A   4       9.799   2.741   3.133  1.00 12.500          C  
ATOM     61  CG  PRO A   4       9.536   1.583   2.254  1.00 12.500          C  
ATOM     62  CD  PRO A   4       8.224   1.914   1.571  1.00 12.500          C  
ATOM     63  HA  PRO A   4       8.991   4.755   3.003  1.00 10.000          H  
ATOM     64 1HB  PRO A   4      10.811   2.885   3.369  1.00 14.990          H  
ATOM     65 2HB  PRO A   4       9.268   2.664   4.053  1.00 14.990          H  
ATOM     66 1HG  PRO A   4      10.372   1.463   1.540  1.00 14.990          H  
ATOM     67 2HG  PRO A   4       9.507   0.668   2.860  1.00 14.990          H  
ATOM     68 1HD  PRO A   4       8.280   1.530   0.545  1.00 14.990          H  
ATOM     69 2HD  PRO A   4       7.376   1.504   2.150  1.00 14.990          H  
ATOM     70  N   GLU A   5      11.464   5.031   1.896  1.00  7.790          N  
ATOM     71  CA  GLU A   5      12.531   5.451   0.989  1.00  7.440          C  
ATOM     72  C   GLU A   5      13.019   4.238   0.170  1.00  7.000          C  
ATOM     73  O   GLU A   5      13.131   3.142   0.712  1.00  7.050          O  
ATOM     74  CB  GLU A   5      13.711   6.052   1.758  1.00 10.560          C  
ATOM     75  CG  GLU A   5      13.457   7.391   2.432  1.00 10.560          C  
ATOM     76  CD  GLU A   5      13.339   8.529   1.451  1.00 10.560          C  
ATOM     77  OE1 GLU A   5      13.745   8.353   0.328  1.00 10.560          O  
ATOM     78  OE2 GLU A   5      12.853   9.570   1.819  1.00 10.560          O  
ATOM     79  H   GLU A   5      11.522   5.223   2.905  1.00  9.350          H  
ATOM     80  HA  GLU A   5      12.118   6.224   0.355  1.00  8.930          H  
ATOM     81 1HB  GLU A   5      13.999   5.377   2.531  1.00 12.670          H  
ATOM     82 2HB  GLU A   5      14.562   6.162   1.092  1.00 12.670          H  
ATOM     83 1HG  GLU A   5      12.536   7.325   3.012  1.00 12.670          H  
ATOM     84 2HG  GLU A   5      14.275   7.590   3.128  1.00 12.670          H  
ATOM     85  N   PRO A   6      13.388   4.398  -1.114  1.00  6.830          N  
ATOM     86  CA  PRO A   6      13.836   3.328  -1.990  1.00  6.670          C  
ATOM     87  C   PRO A   6      14.970   2.515  -1.394  1.00  6.660          C  
ATOM     88  O   PRO A   6      15.915   3.076  -0.829  1.00  6.800          O  
ATOM     89  CB  PRO A   6      14.328   4.104  -3.222  1.00 10.000          C  
ATOM     90  CG  PRO A   6      13.507   5.362  -3.235  1.00 10.000          C  
ATOM     91  CD  PRO A   6      13.334   5.731  -1.773  1.00 10.000          C  
ATOM     92  HA  PRO A   6      12.979   2.683  -2.237  1.00  8.000          H  
ATOM     93 1HB  PRO A   6      15.409   4.299  -3.139  1.00 12.010          H  
ATOM     94 2HB  PRO A   6      14.185   3.499  -4.129  1.00 12.010          H  
ATOM     95 1HG  PRO A   6      14.021   6.149  -3.812  1.00 12.010          H  
ATOM     96 2HG  PRO A   6      12.544   5.181  -3.736  1.00 12.010          H  
ATOM     97 1HD  PRO A   6      14.139   6.395  -1.408  1.00 12.010          H  
ATOM     98 2HD  PRO A   6      12.345   6.191  -1.701  1.00 12.010          H  
ATOM     99  N   ALA A   7      14.904   1.195  -1.593  1.00  6.760          N  
ATOM    100  CA  ALA A   7      15.913   0.278  -1.076  1.00  6.970          C  
ATOM    101  C   ALA A   7      17.316   0.688  -1.480  1.00  6.420          C  
ATOM    102  O   ALA A   7      18.228   0.604  -0.677  1.00  6.050          O  
ATOM    103  CB  ALA A   7      15.657  -1.140  -1.544  1.00  9.670          C  
ATOM    104  H   ALA A   7      14.103   0.815  -2.082  1.00  8.110          H  
ATOM    105  HA  ALA A   7      15.852   0.300   0.013  1.00  8.360          H  
ATOM    106 1HB  ALA A   7      16.411  -1.805  -1.114  1.00 11.610          H  
ATOM    107 2HB  ALA A   7      14.667  -1.455  -1.221  1.00 11.610          H  
ATOM    108 3HB  ALA A   7      15.716  -1.181  -2.624  1.00 11.610          H  
ATOM    109  N   SER A   8      17.529   1.203  -2.690  1.00  6.520          N  
ATOM    110  CA  SER A   8      18.907   1.530  -3.052  1.00  6.250          C  
ATOM    111  C   SER A   8      19.535   2.564  -2.107  1.00  6.050          C  
ATOM    112  O   SER A   8      20.756   2.553  -1.893  1.00  5.770          O  
ATOM    113  CB  SER A   8      18.960   2.050  -4.476  1.00  8.860          C  
ATOM    114  OG  SER A   8      18.302   3.285  -4.589  1.00  8.860          O  
ATOM    115  H   SER A   8      16.780   1.322  -3.356  1.00  7.820          H  
ATOM    116  HA  SER A   8      19.499   0.616  -2.990  1.00  7.500          H  
ATOM    117 1HB  SER A   8      20.000   2.157  -4.785  1.00 10.630          H  
ATOM    118 2HB  SER A   8      18.493   1.331  -5.142  1.00 10.630          H  
ATOM    119  HG  SER A   8      18.422   3.567  -5.503  1.00 10.630          H  
ATOM    120  N   PHE A   9      18.710   3.426  -1.491  1.00  6.320          N  
ATOM    121  CA  PHE A   9      19.195   4.386  -0.519  1.00  6.330          C  
ATOM    122  C   PHE A   9      19.558   3.658   0.743  1.00  5.730          C  
ATOM    123  O   PHE A   9      20.645   3.843   1.289  1.00  5.690          O  
ATOM    124  CB  PHE A   9      18.181   5.506  -0.242  1.00  8.860          C  
ATOM    125  CG  PHE A   9      18.563   6.383   0.936  1.00  8.860          C  
ATOM    126  CD1 PHE A   9      19.765   7.068   0.977  1.00  8.860          C  
ATOM    127  CD2 PHE A   9      17.684   6.542   2.001  1.00  8.860          C  
ATOM    128  CE1 PHE A   9      20.085   7.855   2.064  1.00  8.860          C  
ATOM    129  CE2 PHE A   9      17.994   7.323   3.074  1.00  8.860          C  
ATOM    130  CZ  PHE A   9      19.200   7.978   3.113  1.00  8.860          C  
ATOM    131  H   PHE A   9      17.708   3.402  -1.672  1.00  7.580          H  
ATOM    132  HA  PHE A   9      20.099   4.846  -0.917  1.00  7.600          H  
ATOM    133 1HB  PHE A   9      18.079   6.133  -1.122  1.00 10.630          H  
ATOM    134 2HB  PHE A   9      17.201   5.070  -0.040  1.00 10.630          H  
ATOM    135  HD1 PHE A   9      20.471   6.972   0.153  1.00 10.630          H  
ATOM    136  HD2 PHE A   9      16.727   6.039   1.979  1.00 10.630          H  
ATOM    137  HE1 PHE A   9      21.039   8.382   2.094  1.00 10.630          H  
ATOM    138  HE2 PHE A   9      17.278   7.423   3.901  1.00 10.630          H  
ATOM    139  HZ  PHE A   9      19.450   8.600   3.970  1.00 10.630          H  
ATOM    140  N   ILE A  10      18.648   2.812   1.201  1.00  5.360          N  
ATOM    141  CA  ILE A  10      18.837   2.097   2.458  1.00  4.840          C  
ATOM    142  C   ILE A  10      20.021   1.162   2.420  1.00  4.610          C  
ATOM    143  O   ILE A  10      20.814   1.100   3.360  1.00  4.480          O  
ATOM    144  CB  ILE A  10      17.564   1.288   2.828  1.00  6.980          C  
ATOM    145  CG1 ILE A  10      16.594   2.149   3.534  1.00  6.980          C  
ATOM    146  CG2 ILE A  10      17.852   0.056   3.683  1.00  6.980          C  
ATOM    147  CD1 ILE A  10      16.100   3.327   2.761  1.00  6.980          C  
ATOM    148  H   ILE A  10      17.775   2.720   0.663  1.00  6.430          H  
ATOM    149  HA  ILE A  10      19.023   2.827   3.232  1.00  5.810          H  
ATOM    150  HB  ILE A  10      17.085   0.965   1.910  1.00  8.380          H  
ATOM    151 1HG1 ILE A  10      15.782   1.545   3.818  1.00  8.380          H  
ATOM    152 2HG1 ILE A  10      17.048   2.494   4.417  1.00  8.380          H  
ATOM    153 1HG2 ILE A  10      16.917  -0.459   3.892  1.00  8.380          H  
ATOM    154 2HG2 ILE A  10      18.497  -0.626   3.163  1.00  8.380          H  
ATOM    155 3HG2 ILE A  10      18.318   0.357   4.623  1.00  8.380          H  
ATOM    156 1HD1 ILE A  10      15.437   3.863   3.353  1.00  8.380          H  
ATOM    157 2HD1 ILE A  10      16.895   3.959   2.515  1.00  8.380          H  
ATOM    158 3HD1 ILE A  10      15.595   2.998   1.850  1.00  8.380          H  
ATOM    159  N   ILE A  11      20.123   0.422   1.340  1.00  4.720          N  
ATOM    160  CA  ILE A  11      21.146  -0.573   1.188  1.00  4.690          C  
ATOM    161  C   ILE A  11      22.518   0.095   1.129  1.00  4.980          C  
ATOM    162  O   ILE A  11      23.460  -0.365   1.791  1.00  4.980          O  
ATOM    163  CB  ILE A  11      20.839  -1.409  -0.063  1.00  6.580          C  
ATOM    164  CG1 ILE A  11      19.446  -2.141   0.079  1.00  6.580          C  
ATOM    165  CG2 ILE A  11      21.921  -2.403  -0.253  1.00  6.580          C  
ATOM    166  CD1 ILE A  11      19.309  -3.153   1.100  1.00  6.580          C  
ATOM    167  H   ILE A  11      19.432   0.551   0.609  1.00  5.660          H  
ATOM    168  HA  ILE A  11      21.138  -1.220   2.059  1.00  5.630          H  
ATOM    169  HB  ILE A  11      20.774  -0.760  -0.939  1.00  7.890          H  
ATOM    170 1HG1 ILE A  11      18.707  -1.419   0.319  1.00  7.890          H  
ATOM    171 2HG1 ILE A  11      19.199  -2.572  -0.850  1.00  7.890          H  
ATOM    172 1HG2 ILE A  11      21.738  -2.997  -1.115  1.00  7.890          H  
ATOM    173 2HG2 ILE A  11      22.823  -1.881  -0.382  1.00  7.890          H  
ATOM    174 3HG2 ILE A  11      22.009  -3.050   0.612  1.00  7.890          H  
ATOM    175 1HD1 ILE A  11      18.285  -3.531   1.058  1.00  7.890          H  
ATOM    176 2HD1 ILE A  11      19.992  -3.961   0.910  1.00  7.890          H  
ATOM    177 3HD1 ILE A  11      19.494  -2.740   2.080  1.00  7.890          H  
ATOM    178  N   ASP A  12      22.657   1.164   0.335  1.00  5.390          N  
ATOM    179  CA  ASP A  12      23.940   1.835   0.279  1.00  5.840          C  
ATOM    180  C   ASP A  12      24.235   2.550   1.585  1.00  5.890          C  
ATOM    181  O   ASP A  12      25.333   2.428   2.115  1.00  6.140          O  
ATOM    182  CB  ASP A  12      24.017   2.810  -0.904  1.00  8.000          C  
ATOM    183  CG  ASP A  12      25.404   3.527  -1.020  1.00  8.000          C  
ATOM    184  OD1 ASP A  12      26.431   2.876  -0.990  1.00  8.000          O  
ATOM    185  OD2 ASP A  12      25.422   4.727  -1.144  1.00  8.000          O  
ATOM    186  H   ASP A  12      21.889   1.524  -0.240  1.00  6.470          H  
ATOM    187  HA  ASP A  12      24.709   1.082   0.132  1.00  7.010          H  
ATOM    188 1HB  ASP A  12      23.813   2.273  -1.831  1.00  9.600          H  
ATOM    189 2HB  ASP A  12      23.232   3.567  -0.793  1.00  9.600          H  
ATOM    190  N   ALA A  13      23.255   3.242   2.165  1.00  5.790          N  
ATOM    191  CA  ALA A  13      23.490   3.979   3.392  1.00  5.950          C  
ATOM    192  C   ALA A  13      24.002   3.073   4.514  1.00  5.720          C  
ATOM    193  O   ALA A  13      24.878   3.479   5.277  1.00  6.060          O  
ATOM    194  CB  ALA A  13      22.217   4.683   3.821  1.00  8.270          C  
ATOM    195  H   ALA A  13      22.336   3.318   1.728  1.00  6.950          H  
ATOM    196  HA  ALA A  13      24.263   4.724   3.188  1.00  7.140          H  
ATOM    197 1HB  ALA A  13      22.399   5.259   4.724  1.00  9.920          H  
ATOM    198 2HB  ALA A  13      21.877   5.345   3.025  1.00  9.920          H  
ATOM    199 3HB  ALA A  13      21.452   3.933   4.015  1.00  9.920          H  
ATOM    200  N   MET A  14      23.471   1.842   4.612  1.00  5.240          N  
ATOM    201  CA  MET A  14      23.948   0.909   5.630  1.00  5.140          C  
ATOM    202  C   MET A  14      25.384   0.434   5.384  1.00  5.410          C  
ATOM    203  O   MET A  14      26.103   0.148   6.343  1.00  5.580          O  
ATOM    204  CB  MET A  14      23.053  -0.309   5.717  1.00  7.240          C  
ATOM    205  CG  MET A  14      21.683  -0.095   6.301  1.00  7.240          C  
ATOM    206  SD  MET A  14      20.835  -1.655   6.588  1.00  7.240          S  
ATOM    207  CE  MET A  14      20.636  -2.273   4.934  1.00  7.240          C  
ATOM    208  H   MET A  14      22.694   1.572   4.002  1.00  6.290          H  
ATOM    209  HA  MET A  14      23.935   1.422   6.588  1.00  6.170          H  
ATOM    210 1HB  MET A  14      22.933  -0.689   4.709  1.00  8.680          H  
ATOM    211 2HB  MET A  14      23.537  -1.067   6.299  1.00  8.680          H  
ATOM    212 1HG  MET A  14      21.782   0.420   7.248  1.00  8.680          H  
ATOM    213 2HG  MET A  14      21.076   0.518   5.654  1.00  8.680          H  
ATOM    214 1HE  MET A  14      20.124  -3.190   4.965  1.00  8.680          H  
ATOM    215 2HE  MET A  14      20.080  -1.570   4.358  1.00  8.680          H  
ATOM    216 3HE  MET A  14      21.602  -2.437   4.468  1.00  8.680          H  
ATOM    217  N   LYS A  15      25.797   0.324   4.108  1.00  5.630          N  
ATOM    218  CA  LYS A  15      27.133  -0.156   3.733  1.00  6.050          C  
ATOM    219  C   LYS A  15      27.416  -1.566   4.240  1.00  5.860          C  
ATOM    220  O   LYS A  15      28.518  -1.858   4.706  1.00  6.290          O  
ATOM    221  CB  LYS A  15      28.237   0.781   4.273  1.00  8.300          C  
ATOM    222  CG  LYS A  15      28.134   2.258   3.869  1.00  8.300          C  
ATOM    223  CD  LYS A  15      28.406   2.479   2.369  1.00  8.300          C  
ATOM    224  CE  LYS A  15      28.319   3.960   2.004  1.00  8.300          C  
ATOM    225  NZ  LYS A  15      28.488   4.185   0.535  1.00  8.300          N  
ATOM    226  H   LYS A  15      25.142   0.552   3.348  1.00  6.760          H  
ATOM    227  HA  LYS A  15      27.184  -0.181   2.645  1.00  7.260          H  
ATOM    228 1HB  LYS A  15      28.264   0.737   5.358  1.00  9.960          H  
ATOM    229 2HB  LYS A  15      29.202   0.424   3.921  1.00  9.960          H  
ATOM    230 1HG  LYS A  15      27.128   2.618   4.094  1.00  9.960          H  
ATOM    231 2HG  LYS A  15      28.842   2.840   4.453  1.00  9.960          H  
ATOM    232 1HD  LYS A  15      29.401   2.112   2.123  1.00  9.960          H  
ATOM    233 2HD  LYS A  15      27.685   1.938   1.764  1.00  9.960          H  
ATOM    234 1HE  LYS A  15      27.342   4.342   2.307  1.00  9.960          H  
ATOM    235 2HE  LYS A  15      29.094   4.507   2.537  1.00  9.960          H  
ATOM    236 1HZ  LYS A  15      28.414   5.167   0.331  1.00  9.960          H  
ATOM    237 2HZ  LYS A  15      29.380   3.846   0.236  1.00  9.960          H  
ATOM    238 3HZ  LYS A  15      27.740   3.684   0.010  1.00  9.960          H  
ATOM    239  N   LEU A  16      26.434  -2.451   4.134  1.00  5.400          N  
ATOM    240  CA  LEU A  16      26.601  -3.822   4.572  1.00  5.420          C  
ATOM    241  C   LEU A  16      26.580  -4.779   3.397  1.00  5.740          C  
ATOM    242  O   LEU A  16      25.594  -4.858   2.663  1.00  6.070          O  
ATOM    243  CB  LEU A  16      25.496  -4.173   5.574  1.00  7.580          C  
ATOM    244  CG  LEU A  16      25.443  -3.326   6.877  1.00  7.580          C  
ATOM    245  CD1 LEU A  16      24.177  -3.682   7.673  1.00  7.580          C  
ATOM    246  CD2 LEU A  16      26.678  -3.594   7.716  1.00  7.580          C  
ATOM    247  H   LEU A  16      25.555  -2.157   3.731  1.00  6.480          H  
ATOM    248  HA  LEU A  16      27.573  -3.924   5.049  1.00  6.500          H  
ATOM    249 1HB  LEU A  16      24.540  -4.049   5.073  1.00  9.100          H  
ATOM    250 2HB  LEU A  16      25.610  -5.218   5.861  1.00  9.100          H  
ATOM    251  HG  LEU A  16      25.411  -2.280   6.627  1.00  9.100          H  
ATOM    252 1HD1 LEU A  16      24.131  -3.083   8.581  1.00  9.100          H  
ATOM    253 2HD1 LEU A  16      23.300  -3.479   7.069  1.00  9.100          H  
ATOM    254 3HD1 LEU A  16      24.194  -4.736   7.942  1.00  9.100          H  
ATOM    255 1HD2 LEU A  16      26.628  -2.997   8.625  1.00  9.100          H  
ATOM    256 2HD2 LEU A  16      26.721  -4.653   7.978  1.00  9.100          H  
ATOM    257 3HD2 LEU A  16      27.575  -3.319   7.168  1.00  9.100          H  
ATOM    258  N   THR A  17      27.671  -5.527   3.262  1.00  5.780          N  
ATOM    259  CA  THR A  17      27.933  -6.500   2.198  1.00  6.120          C  
ATOM    260  C   THR A  17      28.004  -7.867   2.854  1.00  5.910          C  
ATOM    261  O   THR A  17      28.797  -8.729   2.470  1.00  5.690          O  
ATOM    262  CB  THR A  17      29.282  -6.230   1.509  1.00  8.430          C  
ATOM    263  OG1 THR A  17      30.316  -6.299   2.496  1.00  8.430          O  
ATOM    264  CG2 THR A  17      29.286  -4.833   0.876  1.00  8.430          C  
ATOM    265  H   THR A  17      28.425  -5.370   3.926  1.00  6.940          H  
ATOM    266  HA  THR A  17      27.121  -6.497   1.469  1.00  7.340          H  
ATOM    267  HB  THR A  17      29.465  -6.979   0.738  1.00 10.120          H  
ATOM    268  HG1 THR A  17      30.450  -7.238   2.728  1.00 10.120          H  
ATOM    269 1HG2 THR A  17      30.251  -4.653   0.408  1.00 10.120          H  
ATOM    270 2HG2 THR A  17      28.525  -4.775   0.135  1.00 10.120          H  
ATOM    271 3HG2 THR A  17      29.110  -4.078   1.640  1.00 10.120          H  
ATOM    272  N   THR A  18      27.223  -7.997   3.921  1.00  6.230          N  
ATOM    273  CA  THR A  18      27.177  -9.165   4.788  1.00  6.220          C  
ATOM    274  C   THR A  18      25.809  -9.860   4.828  1.00  6.260          C  
ATOM    275  O   THR A  18      25.390 -10.323   5.891  1.00  6.730          O  
ATOM    276  CB  THR A  18      27.582  -8.783   6.227  1.00  8.710          C  
ATOM    277  OG1 THR A  18      26.695  -7.788   6.738  1.00  8.710          O  
ATOM    278  CG2 THR A  18      28.979  -8.194   6.203  1.00  8.710          C  
ATOM    279  H   THR A  18      26.621  -7.212   4.128  1.00  7.480          H  
ATOM    280  HA  THR A  18      27.900  -9.891   4.414  1.00  7.460          H  
ATOM    281  HB  THR A  18      27.562  -9.663   6.871  1.00 10.450          H  
ATOM    282  HG1 THR A  18      25.877  -8.231   7.010  1.00 10.450          H  
ATOM    283 1HG2 THR A  18      29.270  -7.918   7.214  1.00 10.450          H  
ATOM    284 2HG2 THR A  18      29.675  -8.934   5.811  1.00 10.450          H  
ATOM    285 3HG2 THR A  18      29.000  -7.311   5.573  1.00 10.450          H  
ATOM    286  N   ASP A  19      25.087  -9.888   3.702  1.00  6.040          N  
ATOM    287  CA  ASP A  19      23.782 -10.559   3.638  1.00  6.200          C  
ATOM    288  C   ASP A  19      23.703 -11.313   2.321  1.00  6.320          C  
ATOM    289  O   ASP A  19      24.642 -11.272   1.525  1.00  6.380          O  
ATOM    290  CB  ASP A  19      22.603  -9.558   3.702  1.00  8.620          C  
ATOM    291  CG  ASP A  19      21.287 -10.176   4.327  1.00  8.620          C  
ATOM    292  OD1 ASP A  19      21.242 -11.381   4.350  1.00  8.620          O  
ATOM    293  OD2 ASP A  19      20.369  -9.461   4.753  1.00  8.620          O  
ATOM    294  H   ASP A  19      25.468  -9.475   2.862  1.00  7.250          H  
ATOM    295  HA  ASP A  19      23.698 -11.272   4.457  1.00  7.440          H  
ATOM    296 1HB  ASP A  19      22.889  -8.691   4.234  1.00 10.340          H  
ATOM    297 2HB  ASP A  19      22.370  -9.233   2.682  1.00 10.340          H  
ATOM    298  N   LYS A  20      22.586 -11.984   2.084  1.00  6.650          N  
ATOM    299  CA  LYS A  20      22.394 -12.723   0.838  1.00  7.010          C  
ATOM    300  C   LYS A  20      22.433 -11.805  -0.377  1.00  6.780          C  
ATOM    301  O   LYS A  20      22.023 -10.647  -0.317  1.00  7.080          O  
ATOM    302  CB  LYS A  20      21.094 -13.534   0.833  1.00  9.670          C  
ATOM    303  CG  LYS A  20      21.069 -14.714   1.790  1.00  9.670          C  
ATOM    304  CD  LYS A  20      19.794 -15.555   1.601  1.00  9.670          C  
ATOM    305  CE  LYS A  20      19.740 -16.718   2.592  1.00  9.670          C  
ATOM    306  NZ  LYS A  20      18.513 -17.553   2.413  1.00  9.670          N  
ATOM    307  H   LYS A  20      21.884 -11.988   2.827  1.00  7.980          H  
ATOM    308  HA  LYS A  20      23.220 -13.427   0.731  1.00  8.410          H  
ATOM    309 1HB  LYS A  20      20.268 -12.878   1.106  1.00 11.600          H  
ATOM    310 2HB  LYS A  20      20.900 -13.904  -0.173  1.00 11.600          H  
ATOM    311 1HG  LYS A  20      21.942 -15.339   1.613  1.00 11.600          H  
ATOM    312 2HG  LYS A  20      21.112 -14.344   2.815  1.00 11.600          H  
ATOM    313 1HD  LYS A  20      18.909 -14.934   1.714  1.00 11.600          H  
ATOM    314 2HD  LYS A  20      19.789 -15.964   0.592  1.00 11.600          H  
ATOM    315 1HE  LYS A  20      20.618 -17.346   2.451  1.00 11.600          H  
ATOM    316 2HE  LYS A  20      19.750 -16.319   3.607  1.00 11.600          H  
ATOM    317 1HZ  LYS A  20      18.518 -18.308   3.087  1.00 11.600          H  
ATOM    318 2HZ  LYS A  20      17.690 -16.984   2.554  1.00 11.600          H  
ATOM    319 3HZ  LYS A  20      18.498 -17.939   1.479  1.00 11.600          H  
ATOM    320  N   ASP A  21      22.935 -12.351  -1.484  1.00  6.570          N  
ATOM    321  CA  ASP A  21      23.071 -11.678  -2.766  1.00  6.700          C  
ATOM    322  C   ASP A  21      22.005 -12.029  -3.813  1.00  6.520          C  
ATOM    323  O   ASP A  21      22.279 -12.010  -5.014  1.00  6.790          O  
ATOM    324  CB  ASP A  21      24.469 -11.960  -3.307  1.00  9.330          C  
ATOM    325  CG  ASP A  21      24.737 -13.456  -3.421  1.00  9.330          C  
ATOM    326  OD1 ASP A  21      24.020 -14.216  -2.764  1.00  9.330          O  
ATOM    327  OD2 ASP A  21      25.654 -13.840  -4.111  1.00  9.330          O  
ATOM    328  H   ASP A  21      23.263 -13.323  -1.466  1.00  7.880          H  
ATOM    329  HA  ASP A  21      22.999 -10.605  -2.579  1.00  8.040          H  
ATOM    330 1HB  ASP A  21      24.582 -11.503  -4.290  1.00 11.190          H  
ATOM    331 2HB  ASP A  21      25.214 -11.513  -2.647  1.00 11.190          H  
ATOM    332  N   HIS A  22      20.786 -12.374  -3.374  1.00  6.380          N  
ATOM    333  CA  HIS A  22      19.696 -12.695  -4.293  1.00  6.600          C  
ATOM    334  C   HIS A  22      19.159 -11.421  -4.951  1.00  6.550          C  
ATOM    335  O   HIS A  22      18.478 -11.464  -5.986  1.00  6.810          O  
ATOM    336  CB  HIS A  22      18.615 -13.408  -3.493  1.00  9.150          C  
ATOM    337  CG  HIS A  22      18.127 -12.528  -2.439  1.00  9.150          C  
ATOM    338  ND1 HIS A  22      18.942 -12.119  -1.415  1.00  9.150          N  
ATOM    339  CD2 HIS A  22      16.922 -11.961  -2.213  1.00  9.150          C  
ATOM    340  CE1 HIS A  22      18.273 -11.305  -0.621  1.00  9.150          C  
ATOM    341  NE2 HIS A  22      17.038 -11.198  -1.080  1.00  9.150          N  
ATOM    342  H   HIS A  22      20.571 -12.398  -2.371  1.00  7.660          H  
ATOM    343  HA  HIS A  22      20.055 -13.362  -5.076  1.00  7.920          H  
ATOM    344 1HB  HIS A  22      17.784 -13.681  -4.143  1.00 10.980          H  
ATOM    345 2HB  HIS A  22      19.016 -14.317  -3.044  1.00 10.980          H  
ATOM    346  HD2 HIS A  22      16.029 -12.075  -2.830  1.00 10.980          H  
ATOM    347  HE1 HIS A  22      18.685 -10.807   0.258  1.00 10.980          H  
ATOM    348  HE2 HIS A  22      16.301 -10.638  -0.675  1.00 10.980          H  
ATOM    349  N   ARG A  23      19.509 -10.290  -4.345  1.00  6.490          N  
ATOM    350  CA  ARG A  23      19.191  -8.947  -4.776  1.00  6.690          C  
ATOM    351  C   ARG A  23      20.398  -8.123  -4.372  1.00  6.390          C  
ATOM    352  O   ARG A  23      20.786  -8.132  -3.208  1.00  6.250          O  
ATOM    353  CB  ARG A  23      17.960  -8.380  -4.084  1.00  9.290          C  
ATOM    354  CG  ARG A  23      16.639  -9.086  -4.326  1.00  9.290          C  
ATOM    355  CD  ARG A  23      16.106  -8.929  -5.686  1.00  9.290          C  
ATOM    356  NE  ARG A  23      14.794  -9.561  -5.796  1.00  9.290          N  
ATOM    357  CZ  ARG A  23      14.559 -10.881  -6.018  1.00  9.290          C  
ATOM    358  NH1 ARG A  23      15.549 -11.754  -6.159  1.00  9.290          N  
ATOM    359  NH2 ARG A  23      13.302 -11.304  -6.090  1.00  9.290          N  
ATOM    360  H   ARG A  23      20.090 -10.382  -3.522  1.00  7.790          H  
ATOM    361  HA  ARG A  23      19.076  -8.914  -5.859  1.00  8.030          H  
ATOM    362 1HB  ARG A  23      18.129  -8.400  -3.010  1.00 11.140          H  
ATOM    363 2HB  ARG A  23      17.835  -7.341  -4.380  1.00 11.140          H  
ATOM    364 1HG  ARG A  23      16.774 -10.126  -4.171  1.00 11.140          H  
ATOM    365 2HG  ARG A  23      15.897  -8.713  -3.622  1.00 11.140          H  
ATOM    366 1HD  ARG A  23      15.996  -7.870  -5.913  1.00 11.140          H  
ATOM    367 2HD  ARG A  23      16.775  -9.388  -6.411  1.00 11.140          H  
ATOM    368  HE  ARG A  23      13.986  -8.959  -5.695  1.00 11.140          H  
ATOM    369 1HH1 ARG A  23      16.545 -11.468  -6.106  1.00 11.140          H  
ATOM    370 2HH1 ARG A  23      15.340 -12.725  -6.326  1.00 11.140          H  
ATOM    371 1HH2 ARG A  23      12.539 -10.648  -5.977  1.00 11.140          H  
ATOM    372 2HH2 ARG A  23      13.102 -12.279  -6.249  1.00 11.140          H  
ATOM    373  N   VAL A  24      20.991  -7.419  -5.318  1.00  6.550          N  
ATOM    374  CA  VAL A  24      22.166  -6.603  -5.045  1.00  6.410          C  
ATOM    375  C   VAL A  24      21.964  -5.203  -5.564  1.00  6.910          C  
ATOM    376  O   VAL A  24      21.502  -5.018  -6.689  1.00  7.590          O  
ATOM    377  CB  VAL A  24      23.430  -7.232  -5.660  1.00  9.030          C  
ATOM    378  CG1 VAL A  24      24.650  -6.333  -5.427  1.00  9.030          C  
ATOM    379  CG2 VAL A  24      23.671  -8.602  -5.013  1.00  9.030          C  
ATOM    380  H   VAL A  24      20.618  -7.450  -6.257  1.00  7.860          H  
ATOM    381  HA  VAL A  24      22.311  -6.542  -3.965  1.00  7.690          H  
ATOM    382  HB  VAL A  24      23.297  -7.346  -6.736  1.00 10.840          H  
ATOM    383 1HG1 VAL A  24      25.512  -6.818  -5.870  1.00 10.840          H  
ATOM    384 2HG1 VAL A  24      24.522  -5.356  -5.891  1.00 10.840          H  
ATOM    385 3HG1 VAL A  24      24.817  -6.199  -4.353  1.00 10.840          H  
ATOM    386 1HG2 VAL A  24      24.565  -9.053  -5.444  1.00 10.840          H  
ATOM    387 2HG2 VAL A  24      23.808  -8.475  -3.938  1.00 10.840          H  
ATOM    388 3HG2 VAL A  24      22.822  -9.258  -5.191  1.00 10.840          H  
ATOM    389  N   TRP A  25      22.298  -4.222  -4.749  1.00  6.750          N  
ATOM    390  CA  TRP A  25      22.146  -2.847  -5.163  1.00  7.310          C  
ATOM    391  C   TRP A  25      23.542  -2.320  -5.313  1.00  7.420          C  
ATOM    392  O   TRP A  25      24.427  -2.759  -4.600  1.00  7.080          O  
ATOM    393  CB  TRP A  25      21.369  -2.065  -4.118  1.00 10.010          C  
ATOM    394  CG  TRP A  25      19.930  -2.518  -3.954  1.00 10.010          C  
ATOM    395  CD1 TRP A  25      18.834  -1.907  -4.468  1.00 10.010          C  
ATOM    396  CD2 TRP A  25      19.431  -3.681  -3.233  1.00 10.010          C  
ATOM    397  NE1 TRP A  25      17.700  -2.580  -4.104  1.00 10.010          N  
ATOM    398  CE2 TRP A  25      18.047  -3.660  -3.343  1.00 10.010          C  
ATOM    399  CE3 TRP A  25      20.039  -4.716  -2.508  1.00 10.010          C  
ATOM    400  CZ2 TRP A  25      17.256  -4.613  -2.743  1.00 10.010          C  
ATOM    401  CZ3 TRP A  25      19.245  -5.665  -1.915  1.00 10.010          C  
ATOM    402  CH2 TRP A  25      17.894  -5.612  -2.020  1.00 10.010          C  
ATOM    403  H   TRP A  25      22.704  -4.424  -3.825  1.00  8.100          H  
ATOM    404  HA  TRP A  25      21.636  -2.796  -6.122  1.00  8.770          H  
ATOM    405 1HB  TRP A  25      21.873  -2.145  -3.174  1.00 12.010          H  
ATOM    406 2HB  TRP A  25      21.362  -1.011  -4.388  1.00 12.010          H  
ATOM    407  HD1 TRP A  25      18.853  -1.010  -5.073  1.00 12.010          H  
ATOM    408  HE1 TRP A  25      16.758  -2.322  -4.359  1.00 12.010          H  
ATOM    409  HE3 TRP A  25      21.113  -4.767  -2.410  1.00 12.010          H  
ATOM    410  HZ2 TRP A  25      16.171  -4.597  -2.822  1.00 12.010          H  
ATOM    411  HZ3 TRP A  25      19.724  -6.464  -1.360  1.00 12.010          H  
ATOM    412  HH2 TRP A  25      17.300  -6.383  -1.526  1.00 12.010          H  
ATOM    413  N   TYR A  26      23.767  -1.392  -6.223  1.00  8.110          N  
ATOM    414  CA  TYR A  26      25.124  -0.887  -6.356  1.00  8.440          C  
ATOM    415  C   TYR A  26      25.299   0.524  -5.857  1.00  9.170          C  
ATOM    416  O   TYR A  26      24.447   1.392  -6.065  1.00  9.720          O  
ATOM    417  CB  TYR A  26      25.575  -1.025  -7.798  1.00 11.680          C  
ATOM    418  CG  TYR A  26      25.799  -2.460  -8.167  1.00 11.680          C  
ATOM    419  CD1 TYR A  26      24.746  -3.264  -8.598  1.00 11.680          C  
ATOM    420  CD2 TYR A  26      27.068  -2.979  -8.066  1.00 11.680          C  
ATOM    421  CE1 TYR A  26      24.980  -4.583  -8.913  1.00 11.680          C  
ATOM    422  CE2 TYR A  26      27.300  -4.276  -8.387  1.00 11.680          C  
ATOM    423  CZ  TYR A  26      26.270  -5.089  -8.805  1.00 11.680          C  
ATOM    424  OH  TYR A  26      26.518  -6.420  -9.094  1.00 11.680          O  
ATOM    425  H   TYR A  26      23.024  -1.042  -6.807  1.00  9.730          H  
ATOM    426  HA  TYR A  26      25.781  -1.511  -5.758  1.00 10.130          H  
ATOM    427 1HB  TYR A  26      24.825  -0.605  -8.464  1.00 14.020          H  
ATOM    428 2HB  TYR A  26      26.506  -0.473  -7.947  1.00 14.020          H  
ATOM    429  HD1 TYR A  26      23.738  -2.859  -8.676  1.00 14.020          H  
ATOM    430  HD2 TYR A  26      27.886  -2.356  -7.725  1.00 14.020          H  
ATOM    431  HE1 TYR A  26      24.161  -5.222  -9.237  1.00 14.020          H  
ATOM    432  HE2 TYR A  26      28.310  -4.681  -8.300  1.00 14.020          H  
ATOM    433  HH  TYR A  26      27.335  -6.724  -8.618  1.00 14.020          H  
ATOM    434  N   SER A  27      26.447   0.737  -5.227  1.00  9.310          N  
ATOM    435  CA  SER A  27      26.848   2.031  -4.699  1.00 10.070          C  
ATOM    436  C   SER A  27      27.350   2.899  -5.860  1.00 10.760          C  
ATOM    437  O   SER A  27      27.594   2.380  -6.960  1.00 10.750          O  
ATOM    438  CB  SER A  27      27.988   1.851  -3.715  1.00 13.790          C  
ATOM    439  OG  SER A  27      29.207   1.618  -4.385  1.00 13.790          O  
ATOM    440  H   SER A  27      27.050  -0.079  -5.072  1.00 11.170          H  
ATOM    441  HA  SER A  27      25.985   2.484  -4.214  1.00 12.080          H  
ATOM    442 1HB  SER A  27      28.079   2.672  -3.035  1.00 16.550          H  
ATOM    443 2HB  SER A  27      27.754   0.983  -3.098  1.00 16.550          H  
ATOM    444  HG  SER A  27      29.881   1.592  -3.681  1.00 16.550          H  
ATOM    445  N   PRO A  28      27.608   4.210  -5.650  1.00 11.500          N  
ATOM    446  CA  PRO A  28      28.160   5.133  -6.632  1.00 12.300          C  
ATOM    447  C   PRO A  28      29.513   4.680  -7.201  1.00 12.420          C  
ATOM    448  O   PRO A  28      29.954   5.221  -8.215  1.00 12.810          O  
ATOM    449  CB  PRO A  28      28.287   6.441  -5.839  1.00 18.450          C  
ATOM    450  CG  PRO A  28      27.237   6.340  -4.758  1.00 18.450          C  
ATOM    451  CD  PRO A  28      27.222   4.888  -4.366  1.00 18.450          C  
ATOM    452  HA  PRO A  28      27.433   5.249  -7.446  1.00 14.760          H  
ATOM    453 1HB  PRO A  28      29.308   6.535  -5.437  1.00 22.140          H  
ATOM    454 2HB  PRO A  28      28.128   7.299  -6.509  1.00 22.140          H  
ATOM    455 1HG  PRO A  28      27.495   6.998  -3.912  1.00 22.140          H  
ATOM    456 2HG  PRO A  28      26.264   6.686  -5.138  1.00 22.140          H  
ATOM    457 1HD  PRO A  28      27.974   4.752  -3.589  1.00 22.140          H  
ATOM    458 2HD  PRO A  28      26.209   4.628  -4.024  1.00 22.140          H  
ATOM    459  N   SER A  29      30.200   3.734  -6.539  1.00 12.260          N  
ATOM    460  CA  SER A  29      31.470   3.253  -7.048  1.00 12.470          C  
ATOM    461  C   SER A  29      31.474   1.724  -7.090  1.00 12.150          C  
ATOM    462  O   SER A  29      32.476   1.066  -6.792  1.00 12.190          O  
ATOM    463  CB  SER A  29      32.601   3.758  -6.173  1.00 17.370          C  
ATOM    464  OG  SER A  29      32.408   3.390  -4.826  1.00 17.370          O  
ATOM    465  H   SER A  29      29.840   3.284  -5.704  1.00 14.710          H  
ATOM    466  HA  SER A  29      31.609   3.621  -8.065  1.00 14.960          H  
ATOM    467 1HB  SER A  29      33.546   3.352  -6.532  1.00 20.850          H  
ATOM    468 2HB  SER A  29      32.659   4.842  -6.252  1.00 20.850          H  
ATOM    469  HG  SER A  29      33.176   3.718  -4.353  1.00 20.850          H  
ATOM    470  N   ASP A  30      30.350   1.182  -7.570  1.00 12.020          N  
ATOM    471  CA  ASP A  30      30.094  -0.234  -7.837  1.00 11.960          C  
ATOM    472  C   ASP A  30      30.366  -1.225  -6.698  1.00 11.410          C  
ATOM    473  O   ASP A  30      30.815  -2.346  -6.944  1.00 11.890          O  
ATOM    474  CB  ASP A  30      30.893  -0.667  -9.071  1.00 16.770          C  
ATOM    475  CG  ASP A  30      30.462   0.074 -10.349  1.00 16.770          C  
ATOM    476  OD1 ASP A  30      29.296   0.371 -10.488  1.00 16.770          O  
ATOM    477  OD2 ASP A  30      31.309   0.339 -11.172  1.00 16.770          O  
ATOM    478  H   ASP A  30      29.558   1.813  -7.731  1.00 14.420          H  
ATOM    479  HA  ASP A  30      29.037  -0.315  -8.087  1.00 14.350          H  
ATOM    480 1HB  ASP A  30      31.957  -0.492  -8.900  1.00 20.120          H  
ATOM    481 2HB  ASP A  30      30.761  -1.736  -9.233  1.00 20.120          H  
ATOM    482  N   VAL A  31      30.039  -0.855  -5.470  1.00 10.540          N  
ATOM    483  CA  VAL A  31      30.188  -1.750  -4.332  1.00 10.130          C  
ATOM    484  C   VAL A  31      28.866  -2.474  -4.216  1.00  9.490          C  
ATOM    485  O   VAL A  31      27.833  -1.873  -4.505  1.00  9.350          O  
ATOM    486  CB  VAL A  31      30.543  -0.985  -3.039  1.00 14.350          C  
ATOM    487  CG1 VAL A  31      30.640  -1.947  -1.829  1.00 14.350          C  
ATOM    488  CG2 VAL A  31      31.861  -0.235  -3.268  1.00 14.350          C  
ATOM    489  H   VAL A  31      29.688   0.083  -5.298  1.00 12.650          H  
ATOM    490  HA  VAL A  31      30.978  -2.473  -4.541  1.00 12.160          H  
ATOM    491  HB  VAL A  31      29.759  -0.290  -2.810  1.00 17.220          H  
ATOM    492 1HG1 VAL A  31      30.886  -1.372  -0.937  1.00 17.220          H  
ATOM    493 2HG1 VAL A  31      29.707  -2.462  -1.659  1.00 17.220          H  
ATOM    494 3HG1 VAL A  31      31.425  -2.680  -2.011  1.00 17.220          H  
ATOM    495 1HG2 VAL A  31      32.127   0.327  -2.374  1.00 17.220          H  
ATOM    496 2HG2 VAL A  31      32.648  -0.952  -3.493  1.00 17.220          H  
ATOM    497 3HG2 VAL A  31      31.761   0.456  -4.111  1.00 17.220          H  
ATOM    498  N   GLU A  32      28.895  -3.771  -3.880  1.00  9.330          N  
ATOM    499  CA  GLU A  32      27.696  -4.622  -3.733  1.00  8.920          C  
ATOM    500  C   GLU A  32      27.038  -4.853  -2.336  1.00  8.270          C  
ATOM    501  O   GLU A  32      27.084  -5.987  -1.856  1.00  8.200          O  
ATOM    502  CB  GLU A  32      28.047  -6.019  -4.270  1.00 12.650          C  
ATOM    503  CG  GLU A  32      28.347  -6.042  -5.728  1.00 12.650          C  
ATOM    504  CD  GLU A  32      28.652  -7.407  -6.308  1.00 12.650          C  
ATOM    505  OE1 GLU A  32      29.060  -8.274  -5.574  1.00 12.650          O  
ATOM    506  OE2 GLU A  32      28.442  -7.586  -7.498  1.00 12.650          O  
ATOM    507  H   GLU A  32      29.800  -4.186  -3.699  1.00 11.200          H  
ATOM    508  HA  GLU A  32      26.927  -4.193  -4.381  1.00 10.700          H  
ATOM    509 1HB  GLU A  32      28.923  -6.397  -3.744  1.00 15.180          H  
ATOM    510 2HB  GLU A  32      27.232  -6.710  -4.080  1.00 15.180          H  
ATOM    511 1HG  GLU A  32      27.471  -5.672  -6.190  1.00 15.180          H  
ATOM    512 2HG  GLU A  32      29.163  -5.354  -5.946  1.00 15.180          H  
ATOM    513  N   PRO A  33      26.451  -3.857  -1.633  1.00  7.980          N  
ATOM    514  CA  PRO A  33      25.731  -4.055  -0.391  1.00  7.530          C  
ATOM    515  C   PRO A  33      24.406  -4.754  -0.695  1.00  7.150          C  
ATOM    516  O   PRO A  33      23.875  -4.625  -1.811  1.00  7.400          O  
ATOM    517  CB  PRO A  33      25.582  -2.632   0.139  1.00 11.290          C  
ATOM    518  CG  PRO A  33      25.593  -1.775  -1.110  1.00 11.290          C  
ATOM    519  CD  PRO A  33      26.512  -2.473  -2.044  1.00 11.290          C  
ATOM    520  HA  PRO A  33      26.323  -4.664   0.291  1.00  9.040          H  
ATOM    521 1HB  PRO A  33      24.679  -2.553   0.750  1.00 13.550          H  
ATOM    522 2HB  PRO A  33      26.422  -2.404   0.812  1.00 13.550          H  
ATOM    523 1HG  PRO A  33      24.608  -1.678  -1.569  1.00 13.550          H  
ATOM    524 2HG  PRO A  33      25.935  -0.758  -0.874  1.00 13.550          H  
ATOM    525 1HD  PRO A  33      26.117  -2.364  -3.036  1.00 13.550          H  
ATOM    526 2HD  PRO A  33      27.501  -2.062  -1.928  1.00 13.550          H  
ATOM    527  N   ALA A  34      23.874  -5.460   0.303  1.00  6.800          N  
ATOM    528  CA  ALA A  34      22.594  -6.159   0.157  1.00  6.640          C  
ATOM    529  C   ALA A  34      21.918  -6.403   1.504  1.00  6.240          C  
ATOM    530  O   ALA A  34      22.559  -6.383   2.550  1.00  6.150          O  
ATOM    531  CB  ALA A  34      22.796  -7.481  -0.574  1.00  9.360          C  
ATOM    532  H   ALA A  34      24.388  -5.477   1.190  1.00  8.160          H  
ATOM    533  HA  ALA A  34      21.935  -5.529  -0.427  1.00  7.970          H  
ATOM    534 1HB  ALA A  34      21.833  -7.984  -0.712  1.00 11.230          H  
ATOM    535 2HB  ALA A  34      23.242  -7.296  -1.552  1.00 11.230          H  
ATOM    536 3HB  ALA A  34      23.454  -8.129   0.005  1.00 11.230          H  
ATOM    537  N   MET A  35      20.609  -6.626   1.464  1.00  6.300          N  
ATOM    538  CA  MET A  35      19.803  -6.952   2.630  1.00  6.240          C  
ATOM    539  C   MET A  35      18.623  -7.812   2.243  1.00  6.630          C  
ATOM    540  O   MET A  35      17.972  -7.578   1.215  1.00  7.040          O  
ATOM    541  CB  MET A  35      19.200  -5.681   3.228  1.00  8.760          C  
ATOM    542  CG  MET A  35      18.274  -5.856   4.433  1.00  8.760          C  
ATOM    543  SD  MET A  35      17.602  -4.304   5.055  1.00  8.760          S  
ATOM    544  CE  MET A  35      16.500  -4.939   6.280  1.00  8.760          C  
ATOM    545  H   MET A  35      20.147  -6.596   0.567  1.00  7.560          H  
ATOM    546  HA  MET A  35      20.410  -7.485   3.360  1.00  7.490          H  
ATOM    547 1HB  MET A  35      19.984  -4.975   3.460  1.00 10.510          H  
ATOM    548 2HB  MET A  35      18.555  -5.259   2.493  1.00 10.510          H  
ATOM    549 1HG  MET A  35      17.439  -6.440   4.163  1.00 10.510          H  
ATOM    550 2HG  MET A  35      18.798  -6.373   5.227  1.00 10.510          H  
ATOM    551 1HE  MET A  35      15.997  -4.122   6.781  1.00 10.510          H  
ATOM    552 2HE  MET A  35      15.760  -5.592   5.810  1.00 10.510          H  
ATOM    553 3HE  MET A  35      17.068  -5.505   6.991  1.00 10.510          H  
ATOM    554  N   ILE A  36      18.230  -8.722   3.105  1.00  6.720          N  
ATOM    555  CA  ILE A  36      16.968  -9.350   2.794  1.00  7.270          C  
ATOM    556  C   ILE A  36      15.880  -8.359   3.186  1.00  7.420          C  
ATOM    557  O   ILE A  36      15.438  -8.254   4.338  1.00  7.370          O  
ATOM    558  CB  ILE A  36      16.803 -10.700   3.499  1.00  9.960          C  
ATOM    559  CG1 ILE A  36      17.902 -11.637   3.024  1.00  9.960          C  
ATOM    560  CG2 ILE A  36      15.411 -11.242   3.232  1.00  9.960          C  
ATOM    561  CD1 ILE A  36      18.068 -12.867   3.851  1.00  9.960          C  
ATOM    562  H   ILE A  36      18.825  -8.963   3.914  1.00  8.060          H  
ATOM    563  HA  ILE A  36      16.902  -9.523   1.723  1.00  8.720          H  
ATOM    564  HB  ILE A  36      16.936 -10.590   4.548  1.00 11.950          H  
ATOM    565 1HG1 ILE A  36      17.681 -11.953   2.026  1.00 11.950          H  
ATOM    566 2HG1 ILE A  36      18.849 -11.106   3.026  1.00 11.950          H  
ATOM    567 1HG2 ILE A  36      15.285 -12.189   3.728  1.00 11.950          H  
ATOM    568 2HG2 ILE A  36      14.669 -10.546   3.616  1.00 11.950          H  
ATOM    569 3HG2 ILE A  36      15.268 -11.372   2.159  1.00 11.950          H  
ATOM    570 1HD1 ILE A  36      18.872 -13.452   3.449  1.00 11.950          H  
ATOM    571 2HD1 ILE A  36      18.325 -12.571   4.869  1.00 11.950          H  
ATOM    572 3HD1 ILE A  36      17.164 -13.457   3.864  1.00 11.950          H  
ATOM    573  N   SER A  37      15.416  -7.646   2.177  1.00  7.820          N  
ATOM    574  CA  SER A  37      14.450  -6.574   2.331  1.00  8.190          C  
ATOM    575  C   SER A  37      13.091  -7.194   2.527  1.00  8.330          C  
ATOM    576  O   SER A  37      12.289  -7.304   1.592  1.00  8.690          O  
ATOM    577  CB  SER A  37      14.442  -5.663   1.110  1.00 11.320          C  
ATOM    578  OG  SER A  37      15.671  -5.002   0.945  1.00 11.320          O  
ATOM    579  H   SER A  37      15.870  -7.791   1.279  1.00  9.380          H  
ATOM    580  HA  SER A  37      14.703  -5.987   3.215  1.00  9.830          H  
ATOM    581 1HB  SER A  37      14.225  -6.254   0.221  1.00 13.580          H  
ATOM    582 2HB  SER A  37      13.645  -4.930   1.216  1.00 13.580          H  
ATOM    583  HG  SER A  37      15.570  -4.450   0.165  1.00 13.580          H  
ATOM    584  N   SER A  38      12.838  -7.636   3.756  1.00  8.260          N  
ATOM    585  CA  SER A  38      11.646  -8.405   4.020  1.00  8.480          C  
ATOM    586  C   SER A  38      10.364  -7.650   3.778  1.00  8.310          C  
ATOM    587  O   SER A  38      10.343  -6.422   3.671  1.00  8.120          O  
ATOM    588  CB  SER A  38      11.620  -8.952   5.447  1.00 11.780          C  
ATOM    589  OG  SER A  38      11.444  -7.934   6.400  1.00 11.780          O  
ATOM    590  H   SER A  38      13.551  -7.516   4.476  1.00  9.910          H  
ATOM    591  HA  SER A  38      11.663  -9.223   3.330  1.00 10.180          H  
ATOM    592 1HB  SER A  38      10.808  -9.670   5.542  1.00 14.140          H  
ATOM    593 2HB  SER A  38      12.553  -9.485   5.646  1.00 14.140          H  
ATOM    594  HG  SER A  38      10.573  -7.558   6.198  1.00 14.140          H  
ATOM    595  N   ILE A  39       9.302  -8.440   3.678  1.00  8.590          N  
ATOM    596  CA  ILE A  39       7.942  -8.013   3.432  1.00  8.640          C  
ATOM    597  C   ILE A  39       7.407  -7.614   4.772  1.00  8.840          C  
ATOM    598  O   ILE A  39       7.616  -8.350   5.739  1.00  9.090          O  
ATOM    599  CB  ILE A  39       7.121  -9.178   2.848  1.00 12.080          C  
ATOM    600  CG1 ILE A  39       7.836  -9.618   1.555  1.00 12.080          C  
ATOM    601  CG2 ILE A  39       5.660  -8.685   2.569  1.00 12.080          C  
ATOM    602  CD1 ILE A  39       7.371 -10.866   0.905  1.00 12.080          C  
ATOM    603  H   ILE A  39       9.455  -9.427   3.798  1.00 10.310          H  
ATOM    604  HA  ILE A  39       7.930  -7.151   2.764  1.00 10.370          H  
ATOM    605  HB  ILE A  39       7.102 -10.024   3.537  1.00 14.490          H  
ATOM    606 1HG1 ILE A  39       7.793  -8.831   0.875  1.00 14.490          H  
ATOM    607 2HG1 ILE A  39       8.858  -9.780   1.798  1.00 14.490          H  
ATOM    608 1HG2 ILE A  39       5.071  -9.455   2.136  1.00 14.490          H  
ATOM    609 2HG2 ILE A  39       5.187  -8.369   3.502  1.00 14.490          H  
ATOM    610 3HG2 ILE A  39       5.687  -7.839   1.891  1.00 14.490          H  
ATOM    611 1HD1 ILE A  39       7.990 -11.042   0.048  1.00 14.490          H  
ATOM    612 2HD1 ILE A  39       7.461 -11.705   1.599  1.00 14.490          H  
ATOM    613 3HD1 ILE A  39       6.356 -10.751   0.586  1.00 14.490          H  
ATOM    614  N   TRP A  40       6.788  -6.450   4.870  1.00  8.930          N  
ATOM    615  CA  TRP A  40       6.332  -6.035   6.172  1.00  9.250          C  
ATOM    616  C   TRP A  40       4.909  -6.415   6.542  1.00  9.680          C  
ATOM    617  O   TRP A  40       3.992  -6.546   5.711  1.00  9.820          O  
ATOM    618  CB  TRP A  40       6.622  -4.554   6.439  1.00 12.820          C  
ATOM    619  CG  TRP A  40       6.232  -3.564   5.471  1.00 12.820          C  
ATOM    620  CD1 TRP A  40       5.090  -2.862   5.441  1.00 12.820          C  
ATOM    621  CD2 TRP A  40       7.032  -3.080   4.382  1.00 12.820          C  
ATOM    622  NE1 TRP A  40       5.121  -1.963   4.416  1.00 12.820          N  
ATOM    623  CE2 TRP A  40       6.294  -2.087   3.756  1.00 12.820          C  
ATOM    624  CE3 TRP A  40       8.313  -3.392   3.907  1.00 12.820          C  
ATOM    625  CZ2 TRP A  40       6.771  -1.393   2.688  1.00 12.820          C  
ATOM    626  CZ3 TRP A  40       8.803  -2.686   2.826  1.00 12.820          C  
ATOM    627  CH2 TRP A  40       8.047  -1.711   2.227  1.00 12.820          C  
ATOM    628  H   TRP A  40       6.589  -5.889   4.036  1.00 10.720          H  
ATOM    629  HA  TRP A  40       6.965  -6.556   6.882  1.00 11.100          H  
ATOM    630 1HB  TRP A  40       6.126  -4.282   7.359  1.00 15.390          H  
ATOM    631 2HB  TRP A  40       7.667  -4.430   6.608  1.00 15.390          H  
ATOM    632  HD1 TRP A  40       4.281  -2.980   6.144  1.00 15.390          H  
ATOM    633  HE1 TRP A  40       4.402  -1.300   4.172  1.00 15.390          H  
ATOM    634  HE3 TRP A  40       8.919  -4.169   4.380  1.00 15.390          H  
ATOM    635  HZ2 TRP A  40       6.181  -0.609   2.222  1.00 15.390          H  
ATOM    636  HZ3 TRP A  40       9.801  -2.929   2.461  1.00 15.390          H  
ATOM    637  HH2 TRP A  40       8.457  -1.170   1.378  1.00 15.390          H  
ATOM    638  N   GLY A  41       4.702  -6.403   7.856  1.00 10.040          N  
ATOM    639  CA  GLY A  41       3.479  -6.762   8.610  1.00 10.630          C  
ATOM    640  C   GLY A  41       2.138  -6.172   8.143  1.00 10.960          C  
ATOM    641  O   GLY A  41       1.103  -6.412   8.764  1.00 11.090          O  
ATOM    642  H   GLY A  41       5.553  -6.211   8.399  1.00 12.050          H  
ATOM    643 1HA  GLY A  41       3.397  -7.849   8.617  1.00 12.760          H  
ATOM    644 2HA  GLY A  41       3.630  -6.480   9.651  1.00 12.760          H  
ATOM    645  N   HIS A  42       2.164  -5.372   7.092  1.00 11.290          N  
ATOM    646  CA  HIS A  42       0.995  -4.757   6.503  1.00 11.800          C  
ATOM    647  C   HIS A  42       0.767  -5.341   5.107  1.00 11.560          C  
ATOM    648  O   HIS A  42       0.108  -4.723   4.264  1.00 11.750          O  
ATOM    649  CB  HIS A  42       1.164  -3.241   6.434  1.00 16.320          C  
ATOM    650  CG  HIS A  42       1.323  -2.613   7.786  1.00 16.320          C  
ATOM    651  ND1 HIS A  42       0.288  -2.550   8.696  1.00 16.320          N  
ATOM    652  CD2 HIS A  42       2.387  -2.022   8.386  1.00 16.320          C  
ATOM    653  CE1 HIS A  42       0.710  -1.947   9.790  1.00 16.320          C  
ATOM    654  NE2 HIS A  42       1.974  -1.618   9.626  1.00 16.320          N  
ATOM    655  H   HIS A  42       3.053  -5.258   6.623  1.00 13.550          H  
ATOM    656  HA  HIS A  42       0.115  -4.976   7.105  1.00 14.160          H  
ATOM    657 1HB  HIS A  42       2.027  -2.996   5.827  1.00 19.580          H  
ATOM    658 2HB  HIS A  42       0.292  -2.800   5.954  1.00 19.580          H  
ATOM    659  HD1 HIS A  42      -0.491  -3.179   8.703  1.00 19.580          H  
ATOM    660  HD2 HIS A  42       3.413  -1.832   8.074  1.00 19.580          H  
ATOM    661  HE1 HIS A  42       0.038  -1.798  10.634  1.00 19.580          H  
ATOM    662  N   LEU A  43       1.369  -6.518   4.852  1.00 11.320          N  
ATOM    663  CA  LEU A  43       1.257  -7.251   3.583  1.00 11.330          C  
ATOM    664  C   LEU A  43       1.614  -6.323   2.451  1.00 11.760          C  
ATOM    665  O   LEU A  43       0.958  -6.286   1.407  1.00 12.190          O  
ATOM    666  CB  LEU A  43      -0.166  -7.798   3.389  1.00 15.860          C  
ATOM    667  CG  LEU A  43      -0.699  -8.744   4.496  1.00 15.860          C  
ATOM    668  CD1 LEU A  43      -2.143  -9.092   4.188  1.00 15.860          C  
ATOM    669  CD2 LEU A  43       0.147 -10.017   4.559  1.00 15.860          C  
ATOM    670  H   LEU A  43       1.971  -6.896   5.581  1.00 13.580          H  
ATOM    671  HA  LEU A  43       1.979  -8.066   3.578  1.00 13.600          H  
ATOM    672 1HB  LEU A  43      -0.851  -6.953   3.314  1.00 19.030          H  
ATOM    673 2HB  LEU A  43      -0.197  -8.342   2.446  1.00 19.030          H  
ATOM    674  HG  LEU A  43      -0.665  -8.234   5.458  1.00 19.030          H  
ATOM    675 1HD1 LEU A  43      -2.535  -9.747   4.966  1.00 19.030          H  
ATOM    676 2HD1 LEU A  43      -2.738  -8.178   4.151  1.00 19.030          H  
ATOM    677 3HD1 LEU A  43      -2.199  -9.599   3.226  1.00 19.030          H  
ATOM    678 1HD2 LEU A  43      -0.249 -10.672   5.336  1.00 19.030          H  
ATOM    679 2HD2 LEU A  43       0.097 -10.524   3.600  1.00 19.030          H  
ATOM    680 3HD2 LEU A  43       1.180  -9.780   4.792  1.00 19.030          H  
ATOM    681  N   SER A  44       2.652  -5.552   2.708  1.00 11.850          N  
ATOM    682  CA  SER A  44       3.152  -4.534   1.817  1.00 12.450          C  
ATOM    683  C   SER A  44       4.653  -4.704   1.690  1.00 12.630          C  
ATOM    684  O   SER A  44       5.273  -5.307   2.569  1.00 12.910          O  
ATOM    685  CB  SER A  44       2.738  -3.201   2.383  1.00 17.190          C  
ATOM    686  OG  SER A  44       1.327  -3.068   2.395  1.00 17.190          O  
ATOM    687  H   SER A  44       3.127  -5.711   3.602  1.00 14.220          H  
ATOM    688  HA  SER A  44       2.697  -4.660   0.835  1.00 14.940          H  
ATOM    689 1HB  SER A  44       3.083  -3.145   3.388  1.00 20.630          H  
ATOM    690 2HB  SER A  44       3.190  -2.407   1.835  1.00 20.630          H  
ATOM    691  HG  SER A  44       0.978  -3.717   3.076  1.00 20.630          H  
ATOM    692  N   GLY A  45       5.245  -4.209   0.601  1.00 12.660          N  
ATOM    693  CA  GLY A  45       6.673  -4.431   0.427  1.00 13.020          C  
ATOM    694  C   GLY A  45       6.868  -5.869  -0.015  1.00 13.040          C  
ATOM    695  O   GLY A  45       7.852  -6.524   0.323  1.00 13.060          O  
ATOM    696  H   GLY A  45       4.715  -3.683  -0.084  1.00 15.190          H  
ATOM    697 1HA  GLY A  45       7.084  -3.739  -0.309  1.00 15.620          H  
ATOM    698 2HA  GLY A  45       7.185  -4.277   1.365  1.00 15.620          H  
ATOM    699  N   LYS A  46       5.897  -6.366  -0.770  1.00 13.190          N  
ATOM    700  CA  LYS A  46       5.855  -7.744  -1.223  1.00 13.400          C  
ATOM    701  C   LYS A  46       6.885  -8.072  -2.290  1.00 13.410          C  
ATOM    702  O   LYS A  46       6.576  -8.216  -3.471  1.00 13.510          O  
ATOM    703  CB  LYS A  46       4.447  -8.062  -1.704  1.00 18.680          C  
ATOM    704  CG  LYS A  46       3.409  -8.026  -0.575  1.00 18.680          C  
ATOM    705  CD  LYS A  46       2.011  -8.337  -1.060  1.00 18.680          C  
ATOM    706  CE  LYS A  46       1.387  -7.157  -1.802  1.00 18.680          C  
ATOM    707  NZ  LYS A  46      -0.024  -7.413  -2.129  1.00 18.680          N  
ATOM    708  H   LYS A  46       5.149  -5.745  -1.031  1.00 15.830          H  
ATOM    709  HA  LYS A  46       6.048  -8.385  -0.375  1.00 16.080          H  
ATOM    710 1HB  LYS A  46       4.169  -7.356  -2.478  1.00 22.410          H  
ATOM    711 2HB  LYS A  46       4.432  -9.063  -2.144  1.00 22.410          H  
ATOM    712 1HG  LYS A  46       3.678  -8.771   0.171  1.00 22.410          H  
ATOM    713 2HG  LYS A  46       3.412  -7.053  -0.095  1.00 22.410          H  
ATOM    714 1HD  LYS A  46       2.047  -9.186  -1.738  1.00 22.410          H  
ATOM    715 2HD  LYS A  46       1.382  -8.596  -0.207  1.00 22.410          H  
ATOM    716 1HE  LYS A  46       1.451  -6.265  -1.180  1.00 22.410          H  
ATOM    717 2HE  LYS A  46       1.924  -6.982  -2.729  1.00 22.410          H  
ATOM    718 1HZ  LYS A  46      -0.410  -6.621  -2.619  1.00 22.410          H  
ATOM    719 2HZ  LYS A  46      -0.070  -8.232  -2.711  1.00 22.410          H  
ATOM    720 3HZ  LYS A  46      -0.543  -7.568  -1.274  1.00 22.410          H  
ATOM    721  N   ASN A  47       8.100  -8.311  -1.812  1.00 13.510          N  
ATOM    722  CA  ASN A  47       9.298  -8.616  -2.590  1.00 13.740          C  
ATOM    723  C   ASN A  47       9.482 -10.122  -2.840  1.00 13.740          C  
ATOM    724  O   ASN A  47      10.585 -10.576  -3.151  1.00 14.050          O  
ATOM    725  CB  ASN A  47      10.521  -8.060  -1.884  1.00 19.140          C  
ATOM    726  CG  ASN A  47      10.556  -6.559  -1.885  1.00 19.140          C  
ATOM    727  OD1 ASN A  47      10.061  -5.906  -2.816  1.00 19.140          O  
ATOM    728  ND2 ASN A  47      11.143  -5.985  -0.864  1.00 19.140          N  
ATOM    729  H   ASN A  47       8.210  -8.088  -0.819  1.00 16.210          H  
ATOM    730  HA  ASN A  47       9.201  -8.137  -3.565  1.00 16.490          H  
ATOM    731 1HB  ASN A  47      10.526  -8.403  -0.844  1.00 22.970          H  
ATOM    732 2HB  ASN A  47      11.426  -8.435  -2.357  1.00 22.970          H  
ATOM    733 1HD2 ASN A  47      11.192  -4.992  -0.814  1.00 22.970          H  
ATOM    734 2HD2 ASN A  47      11.550  -6.541  -0.104  1.00 22.970          H  
ATOM    735  N   ASP A  48       8.410 -10.884  -2.629  1.00 13.550          N  
ATOM    736  CA  ASP A  48       8.345 -12.333  -2.836  1.00 13.200          C  
ATOM    737  C   ASP A  48       6.905 -12.779  -3.068  1.00 13.010          C  
ATOM    738  O   ASP A  48       5.964 -11.989  -2.973  1.00 13.330          O  
ATOM    739  CB  ASP A  48       8.881 -13.119  -1.615  1.00 18.620          C  
ATOM    740  CG  ASP A  48       9.329 -14.565  -1.930  1.00 18.620          C  
ATOM    741  OD1 ASP A  48       9.324 -14.916  -3.092  1.00 18.620          O  
ATOM    742  OD2 ASP A  48       9.547 -15.352  -1.019  1.00 18.620          O  
ATOM    743  H   ASP A  48       7.562 -10.397  -2.373  1.00 16.260          H  
ATOM    744  HA  ASP A  48       8.932 -12.589  -3.717  1.00 15.840          H  
ATOM    745 1HB  ASP A  48       9.711 -12.587  -1.176  1.00 22.340          H  
ATOM    746 2HB  ASP A  48       8.093 -13.186  -0.864  1.00 22.340          H  
ATOM    747  N   GLU A  49       6.747 -14.070  -3.310  1.00 12.670          N  
ATOM    748  CA  GLU A  49       5.448 -14.709  -3.448  1.00 12.660          C  
ATOM    749  C   GLU A  49       4.969 -15.142  -2.072  1.00 12.410          C  
ATOM    750  O   GLU A  49       5.789 -15.388  -1.185  1.00 12.040          O  
ATOM    751  CB  GLU A  49       5.539 -15.917  -4.379  1.00 17.730          C  
ATOM    752  CG  GLU A  49       5.907 -15.579  -5.818  1.00 17.730          C  
ATOM    753  CD  GLU A  49       5.991 -16.798  -6.694  1.00 17.730          C  
ATOM    754  OE1 GLU A  49       5.895 -17.882  -6.170  1.00 17.730          O  
ATOM    755  OE2 GLU A  49       6.152 -16.647  -7.882  1.00 17.730          O  
ATOM    756  H   GLU A  49       7.601 -14.623  -3.424  1.00 15.200          H  
ATOM    757  HA  GLU A  49       4.736 -13.992  -3.855  1.00 15.190          H  
ATOM    758 1HB  GLU A  49       6.290 -16.607  -3.996  1.00 21.270          H  
ATOM    759 2HB  GLU A  49       4.584 -16.444  -4.384  1.00 21.270          H  
ATOM    760 1HG  GLU A  49       5.159 -14.900  -6.224  1.00 21.270          H  
ATOM    761 2HG  GLU A  49       6.867 -15.064  -5.823  1.00 21.270          H  
ATOM    762  N   GLU A  50       3.656 -15.231  -1.902  1.00 12.780          N  
ATOM    763  CA  GLU A  50       3.066 -15.702  -0.657  1.00 12.800          C  
ATOM    764  C   GLU A  50       3.383 -17.179  -0.449  1.00 12.600          C  
ATOM    765  O   GLU A  50       3.297 -17.971  -1.390  1.00 12.750          O  
ATOM    766  CB  GLU A  50       1.552 -15.497  -0.685  1.00 17.910          C  
ATOM    767  CG  GLU A  50       0.866 -15.654   0.649  1.00 17.910          C  
ATOM    768  CD  GLU A  50      -0.584 -15.281   0.604  1.00 17.910          C  
ATOM    769  OE1 GLU A  50      -1.074 -15.000  -0.463  1.00 17.910          O  
ATOM    770  OE2 GLU A  50      -1.197 -15.240   1.643  1.00 17.910          O  
ATOM    771  H   GLU A  50       3.046 -14.978  -2.666  1.00 15.340          H  
ATOM    772  HA  GLU A  50       3.489 -15.138   0.173  1.00 15.360          H  
ATOM    773 1HB  GLU A  50       1.310 -14.552  -1.101  1.00 21.490          H  
ATOM    774 2HB  GLU A  50       1.115 -16.245  -1.344  1.00 21.490          H  
ATOM    775 1HG  GLU A  50       0.952 -16.687   0.982  1.00 21.490          H  
ATOM    776 2HG  GLU A  50       1.375 -15.024   1.369  1.00 21.490          H  
ATOM    777  N   LYS A  51       3.732 -17.553   0.776  1.00 12.430          N  
ATOM    778  CA  LYS A  51       4.005 -18.931   1.152  1.00 12.440          C  
ATOM    779  C   LYS A  51       2.829 -19.493   1.946  1.00 12.150          C  
ATOM    780  O   LYS A  51       1.882 -18.777   2.276  1.00 12.460          O  
ATOM    781  CB  LYS A  51       5.288 -19.031   1.986  1.00 17.410          C  
ATOM    782  CG  LYS A  51       6.579 -18.490   1.332  1.00 17.410          C  
ATOM    783  CD  LYS A  51       7.011 -19.309   0.103  1.00 17.410          C  
ATOM    784  CE  LYS A  51       8.468 -18.984  -0.314  1.00 17.410          C  
ATOM    785  NZ  LYS A  51       8.636 -17.613  -0.863  1.00 17.410          N  
ATOM    786  H   LYS A  51       3.815 -16.861   1.521  1.00 14.920          H  
ATOM    787  HA  LYS A  51       4.114 -19.529   0.248  1.00 14.930          H  
ATOM    788 1HB  LYS A  51       5.146 -18.481   2.919  1.00 20.890          H  
ATOM    789 2HB  LYS A  51       5.469 -20.068   2.251  1.00 20.890          H  
ATOM    790 1HG  LYS A  51       6.397 -17.459   1.014  1.00 20.890          H  
ATOM    791 2HG  LYS A  51       7.384 -18.483   2.067  1.00 20.890          H  
ATOM    792 1HD  LYS A  51       6.928 -20.375   0.315  1.00 20.890          H  
ATOM    793 2HD  LYS A  51       6.351 -19.064  -0.734  1.00 20.890          H  
ATOM    794 1HE  LYS A  51       9.103 -19.084   0.565  1.00 20.890          H  
ATOM    795 2HE  LYS A  51       8.791 -19.704  -1.065  1.00 20.890          H  
ATOM    796 1HZ  LYS A  51       9.615 -17.448  -1.105  1.00 20.890          H  
ATOM    797 2HZ  LYS A  51       8.078 -17.491  -1.695  1.00 20.890          H  
ATOM    798 3HZ  LYS A  51       8.359 -16.920  -0.177  1.00 20.890          H  
ATOM    799  N   SER A  52       2.902 -20.772   2.312  1.00 11.750          N  
ATOM    800  CA  SER A  52       1.859 -21.416   3.118  1.00 11.680          C  
ATOM    801  C   SER A  52       1.683 -20.752   4.495  1.00 11.520          C  
ATOM    802  O   SER A  52       0.666 -20.938   5.167  1.00 11.360          O  
ATOM    803  CB  SER A  52       2.194 -22.879   3.303  1.00 16.380          C  
ATOM    804  OG  SER A  52       3.367 -23.023   4.052  1.00 16.380          O  
ATOM    805  H   SER A  52       3.689 -21.334   2.019  1.00 14.100          H  
ATOM    806  HA  SER A  52       0.913 -21.337   2.580  1.00 14.020          H  
ATOM    807 1HB  SER A  52       1.371 -23.375   3.816  1.00 19.660          H  
ATOM    808 2HB  SER A  52       2.313 -23.355   2.332  1.00 19.660          H  
ATOM    809  HG  SER A  52       3.462 -23.967   4.223  1.00 19.660          H  
ATOM    810  N   HIS A  53       2.683 -19.976   4.906  1.00 11.720          N  
ATOM    811  CA  HIS A  53       2.688 -19.243   6.159  1.00 11.700          C  
ATOM    812  C   HIS A  53       2.603 -17.728   5.926  1.00 11.150          C  
ATOM    813  O   HIS A  53       2.959 -16.938   6.804  1.00 11.250          O  
ATOM    814  CB  HIS A  53       3.938 -19.584   6.966  1.00 16.390          C  
ATOM    815  CG  HIS A  53       3.995 -21.024   7.357  1.00 16.390          C  
ATOM    816  ND1 HIS A  53       3.147 -21.571   8.298  1.00 16.390          N  
ATOM    817  CD2 HIS A  53       4.791 -22.032   6.934  1.00 16.390          C  
ATOM    818  CE1 HIS A  53       3.429 -22.854   8.439  1.00 16.390          C  
ATOM    819  NE2 HIS A  53       4.422 -23.157   7.625  1.00 16.390          N  
ATOM    820  H   HIS A  53       3.477 -19.893   4.293  1.00 14.060          H  
ATOM    821  HA  HIS A  53       1.820 -19.531   6.749  1.00 14.040          H  
ATOM    822 1HB  HIS A  53       4.824 -19.348   6.377  1.00 19.670          H  
ATOM    823 2HB  HIS A  53       3.968 -18.976   7.869  1.00 19.670          H  
ATOM    824  HD1 HIS A  53       2.226 -21.217   8.470  1.00 19.670          H  
ATOM    825  HD2 HIS A  53       5.599 -22.079   6.204  1.00 19.670          H  
ATOM    826  HE1 HIS A  53       2.869 -23.470   9.141  1.00 19.670          H  
ATOM    827  N   GLY A  54       2.116 -17.323   4.752  1.00 10.730          N  
ATOM    828  CA  GLY A  54       1.978 -15.912   4.402  1.00 10.290          C  
ATOM    829  C   GLY A  54       3.238 -15.383   3.736  1.00  9.800          C  
ATOM    830  O   GLY A  54       4.119 -16.151   3.347  1.00 10.060          O  
ATOM    831  H   GLY A  54       1.837 -18.017   4.056  1.00 12.880          H  
ATOM    832 1HA  GLY A  54       1.125 -15.790   3.731  1.00 12.350          H  
ATOM    833 2HA  GLY A  54       1.765 -15.332   5.298  1.00 12.350          H  
ATOM    834  N   TYR A  55       3.336 -14.070   3.583  1.00  9.190          N  
ATOM    835  CA  TYR A  55       4.488 -13.492   2.906  1.00  8.730          C  
ATOM    836  C   TYR A  55       5.639 -13.345   3.882  1.00  7.810          C  
ATOM    837  O   TYR A  55       5.536 -12.588   4.848  1.00  7.580          O  
ATOM    838  CB  TYR A  55       4.151 -12.114   2.376  1.00 12.410          C  
ATOM    839  CG  TYR A  55       3.224 -12.057   1.224  1.00 12.410          C  
ATOM    840  CD1 TYR A  55       1.873 -11.975   1.446  1.00 12.410          C  
ATOM    841  CD2 TYR A  55       3.726 -12.063  -0.067  1.00 12.410          C  
ATOM    842  CE1 TYR A  55       1.008 -11.913   0.389  1.00 12.410          C  
ATOM    843  CE2 TYR A  55       2.868 -11.995  -1.131  1.00 12.410          C  
ATOM    844  CZ  TYR A  55       1.506 -11.925  -0.908  1.00 12.410          C  
ATOM    845  OH  TYR A  55       0.630 -11.889  -1.970  1.00 12.410          O  
ATOM    846  H   TYR A  55       2.602 -13.472   3.933  1.00 11.030          H  
ATOM    847  HA  TYR A  55       4.803 -14.148   2.094  1.00 10.480          H  
ATOM    848 1HB  TYR A  55       3.729 -11.510   3.180  1.00 14.890          H  
ATOM    849 2HB  TYR A  55       5.049 -11.664   2.093  1.00 14.890          H  
ATOM    850  HD1 TYR A  55       1.488 -11.970   2.458  1.00 14.890          H  
ATOM    851  HD2 TYR A  55       4.796 -12.129  -0.249  1.00 14.890          H  
ATOM    852  HE1 TYR A  55      -0.066 -11.863   0.567  1.00 14.890          H  
ATOM    853  HE2 TYR A  55       3.263 -12.008  -2.149  1.00 14.890          H  
ATOM    854  HH  TYR A  55      -0.267 -12.034  -1.644  1.00 14.890          H  
ATOM    855  N   ARG A  56       6.733 -14.072   3.647  1.00  7.380          N  
ATOM    856  CA  ARG A  56       7.846 -14.027   4.584  1.00  6.540          C  
ATOM    857  C   ARG A  56       9.233 -14.071   3.950  1.00  6.130          C  
ATOM    858  O   ARG A  56       9.492 -14.844   3.030  1.00  6.440          O  
ATOM    859  CB  ARG A  56       7.747 -15.185   5.558  1.00  9.490          C  
ATOM    860  CG  ARG A  56       6.543 -15.163   6.500  1.00  9.490          C  
ATOM    861  CD  ARG A  56       6.573 -16.302   7.412  1.00  9.490          C  
ATOM    862  NE  ARG A  56       7.742 -16.238   8.293  1.00  9.490          N  
ATOM    863  CZ  ARG A  56       8.169 -17.244   9.096  1.00  9.490          C  
ATOM    864  NH1 ARG A  56       7.515 -18.396   9.148  1.00  9.490          N  
ATOM    865  NH2 ARG A  56       9.250 -17.070   9.826  1.00  9.490          N  
ATOM    866  H   ARG A  56       6.767 -14.680   2.837  1.00  8.860          H  
ATOM    867  HA  ARG A  56       7.772 -13.096   5.149  1.00  7.850          H  
ATOM    868 1HB  ARG A  56       7.708 -16.120   5.003  1.00 11.390          H  
ATOM    869 2HB  ARG A  56       8.652 -15.205   6.169  1.00 11.390          H  
ATOM    870 1HG  ARG A  56       6.548 -14.243   7.084  1.00 11.390          H  
ATOM    871 2HG  ARG A  56       5.616 -15.235   5.933  1.00 11.390          H  
ATOM    872 1HD  ARG A  56       5.669 -16.298   8.024  1.00 11.390          H  
ATOM    873 2HD  ARG A  56       6.618 -17.222   6.832  1.00 11.390          H  
ATOM    874  HE  ARG A  56       8.294 -15.348   8.299  1.00 11.390          H  
ATOM    875 1HH1 ARG A  56       6.686 -18.534   8.593  1.00 11.390          H  
ATOM    876 2HH1 ARG A  56       7.845 -19.137   9.751  1.00 11.390          H  
ATOM    877 1HH2 ARG A  56       9.759 -16.171   9.773  1.00 11.390          H  
ATOM    878 2HH2 ARG A  56       9.589 -17.801  10.428  1.00 11.390          H  
ATOM    879  N   LEU A  57      10.097 -13.221   4.484  1.00  5.530          N  
ATOM    880  CA  LEU A  57      11.516 -13.067   4.177  1.00  5.120          C  
ATOM    881  C   LEU A  57      12.177 -12.642   5.480  1.00  4.420          C  
ATOM    882  O   LEU A  57      11.525 -11.976   6.271  1.00  4.120          O  
ATOM    883  CB  LEU A  57      11.752 -12.016   3.097  1.00  7.330          C  
ATOM    884  CG  LEU A  57      11.306 -12.262   1.640  1.00  7.330          C  
ATOM    885  CD1 LEU A  57      11.513 -10.954   0.835  1.00  7.330          C  
ATOM    886  CD2 LEU A  57      12.116 -13.386   1.026  1.00  7.330          C  
ATOM    887  H   LEU A  57       9.728 -12.630   5.222  1.00  6.640          H  
ATOM    888  HA  LEU A  57      11.932 -14.026   3.875  1.00  6.140          H  
ATOM    889 1HB  LEU A  57      11.156 -11.212   3.411  1.00  8.800          H  
ATOM    890 2HB  LEU A  57      12.768 -11.719   3.103  1.00  8.800          H  
ATOM    891  HG  LEU A  57      10.246 -12.520   1.613  1.00  8.800          H  
ATOM    892 1HD1 LEU A  57      11.199 -11.104  -0.197  1.00  8.800          H  
ATOM    893 2HD1 LEU A  57      10.944 -10.146   1.256  1.00  8.800          H  
ATOM    894 3HD1 LEU A  57      12.567 -10.681   0.850  1.00  8.800          H  
ATOM    895 1HD2 LEU A  57      11.794 -13.542  -0.005  1.00  8.800          H  
ATOM    896 2HD2 LEU A  57      13.174 -13.130   1.043  1.00  8.800          H  
ATOM    897 3HD2 LEU A  57      11.954 -14.305   1.587  1.00  8.800          H  
ATOM    898  N   CYS A  58      13.441 -12.977   5.731  1.00  4.340          N  
ATOM    899  CA  CYS A  58      14.021 -12.537   7.012  1.00  3.930          C  
ATOM    900  C   CYS A  58      15.496 -12.118   6.980  1.00  3.830          C  
ATOM    901  O   CYS A  58      16.327 -12.783   6.366  1.00  4.180          O  
ATOM    902  CB  CYS A  58      13.860 -13.640   8.041  1.00  5.670          C  
ATOM    903  SG  CYS A  58      14.448 -13.178   9.623  1.00  5.670          S  
ATOM    904  H   CYS A  58      13.978 -13.535   5.079  1.00  5.210          H  
ATOM    905  HA  CYS A  58      13.450 -11.674   7.361  1.00  4.720          H  
ATOM    906 1HB  CYS A  58      12.803 -13.899   8.136  1.00  6.800          H  
ATOM    907 2HB  CYS A  58      14.397 -14.528   7.722  1.00  6.800          H  
ATOM    908  HG  CYS A  58      13.684 -12.056   9.682  1.00  6.800          H  
ATOM    909  N   ALA A  59      15.808 -11.009   7.678  1.00  3.450          N  
ATOM    910  CA  ALA A  59      17.174 -10.456   7.767  1.00  3.410          C  
ATOM    911  C   ALA A  59      17.645 -10.319   9.219  1.00  3.290          C  
ATOM    912  O   ALA A  59      16.848 -10.323  10.152  1.00  3.190          O  
ATOM    913  CB  ALA A  59      17.267  -9.074   7.115  1.00  4.790          C  
ATOM    914  H   ALA A  59      15.048 -10.542   8.189  1.00  4.140          H  
ATOM    915  HA  ALA A  59      17.845 -11.138   7.245  1.00  4.090          H  
ATOM    916 1HB  ALA A  59      18.295  -8.713   7.174  1.00  5.750          H  
ATOM    917 2HB  ALA A  59      16.976  -9.115   6.097  1.00  5.750          H  
ATOM    918 3HB  ALA A  59      16.627  -8.391   7.625  1.00  5.750          H  
ATOM    919  N   SER A  60      18.959 -10.227   9.415  1.00  3.430          N  
ATOM    920  CA  SER A  60      19.513  -9.952  10.741  1.00  3.440          C  
ATOM    921  C   SER A  60      19.045  -8.618  11.294  1.00  3.060          C  
ATOM    922  O   SER A  60      18.879  -7.637  10.551  1.00  2.850          O  
ATOM    923  CB  SER A  60      21.017 -10.005  10.768  1.00  4.810          C  
ATOM    924  OG  SER A  60      21.489  -9.506  12.003  1.00  4.810          O  
ATOM    925  H   SER A  60      19.585 -10.307   8.624  1.00  4.120          H  
ATOM    926  HA  SER A  60      19.154 -10.731  11.419  1.00  4.130          H  
ATOM    927 1HB  SER A  60      21.337 -11.039  10.652  1.00  5.770          H  
ATOM    928 2HB  SER A  60      21.436  -9.457   9.960  1.00  5.770          H  
ATOM    929  HG  SER A  60      22.446  -9.631  11.980  1.00  5.770          H  
ATOM    930  N   ILE A  61      18.893  -8.594  12.617  1.00  3.100          N  
ATOM    931  CA  ILE A  61      18.409  -7.467  13.411  1.00  2.930          C  
ATOM    932  C   ILE A  61      19.186  -6.183  13.194  1.00  2.880          C  
ATOM    933  O   ILE A  61      18.643  -5.096  13.390  1.00  2.850          O  
ATOM    934  CB  ILE A  61      18.450  -7.839  14.918  1.00  4.170          C  
ATOM    935  CG1 ILE A  61      17.539  -6.863  15.727  1.00  4.170          C  
ATOM    936  CG2 ILE A  61      19.913  -7.804  15.453  1.00  4.170          C  
ATOM    937  CD1 ILE A  61      17.186  -7.353  17.131  1.00  4.170          C  
ATOM    938  H   ILE A  61      19.096  -9.462  13.100  1.00  3.720          H  
ATOM    939  HA  ILE A  61      17.375  -7.281  13.128  1.00  3.520          H  
ATOM    940  HB  ILE A  61      18.103  -8.843  15.058  1.00  5.000          H  
ATOM    941 1HG1 ILE A  61      18.044  -5.900  15.817  1.00  5.000          H  
ATOM    942 2HG1 ILE A  61      16.610  -6.711  15.176  1.00  5.000          H  
ATOM    943 1HG2 ILE A  61      19.931  -8.095  16.494  1.00  5.000          H  
ATOM    944 2HG2 ILE A  61      20.528  -8.501  14.885  1.00  5.000          H  
ATOM    945 3HG2 ILE A  61      20.337  -6.805  15.373  1.00  5.000          H  
ATOM    946 1HD1 ILE A  61      16.545  -6.632  17.618  1.00  5.000          H  
ATOM    947 2HD1 ILE A  61      16.658  -8.298  17.056  1.00  5.000          H  
ATOM    948 3HD1 ILE A  61      18.081  -7.489  17.725  1.00  5.000          H  
ATOM    949  N   HIS A  62      20.441  -6.311  12.774  1.00  2.990          N  
ATOM    950  CA  HIS A  62      21.294  -5.158  12.549  1.00  3.050          C  
ATOM    951  C   HIS A  62      20.926  -4.432  11.257  1.00  2.810          C  
ATOM    952  O   HIS A  62      21.063  -3.207  11.154  1.00  2.860          O  
ATOM    953  CB  HIS A  62      22.751  -5.612  12.501  1.00  4.250          C  
ATOM    954  CG  HIS A  62      23.232  -6.134  13.823  1.00  4.250          C  
ATOM    955  ND1 HIS A  62      23.401  -5.326  14.927  1.00  4.250          N  
ATOM    956  CD2 HIS A  62      23.562  -7.386  14.220  1.00  4.250          C  
ATOM    957  CE1 HIS A  62      23.818  -6.058  15.944  1.00  4.250          C  
ATOM    958  NE2 HIS A  62      23.924  -7.309  15.542  1.00  4.250          N  
ATOM    959  H   HIS A  62      20.803  -7.253  12.626  1.00  3.590          H  
ATOM    960  HA  HIS A  62      21.180  -4.455  13.372  1.00  3.660          H  
ATOM    961 1HB  HIS A  62      22.863  -6.399  11.753  1.00  5.100          H  
ATOM    962 2HB  HIS A  62      23.385  -4.779  12.203  1.00  5.100          H  
ATOM    963  HD2 HIS A  62      23.544  -8.287  13.609  1.00  5.100          H  
ATOM    964  HE1 HIS A  62      24.037  -5.690  16.947  1.00  5.100          H  
ATOM    965  HE2 HIS A  62      24.223  -8.089  16.113  1.00  5.100          H  
ATOM    966  N   PHE A  63      20.428  -5.181  10.274  1.00  2.730          N  
ATOM    967  CA  PHE A  63      20.039  -4.602   9.005  1.00  2.650          C  
ATOM    968  C   PHE A  63      18.709  -3.960   9.226  1.00  2.380          C  
ATOM    969  O   PHE A  63      18.443  -2.862   8.753  1.00  2.200          O  
ATOM    970  CB  PHE A  63      19.879  -5.660   7.937  1.00  3.740          C  
ATOM    971  CG  PHE A  63      21.105  -6.227   7.440  1.00  3.740          C  
ATOM    972  CD1 PHE A  63      21.683  -7.253   8.102  1.00  3.740          C  
ATOM    973  CD2 PHE A  63      21.669  -5.777   6.277  1.00  3.740          C  
ATOM    974  CE1 PHE A  63      22.832  -7.828   7.639  1.00  3.740          C  
ATOM    975  CE2 PHE A  63      22.803  -6.340   5.801  1.00  3.740          C  
ATOM    976  CZ  PHE A  63      23.389  -7.363   6.487  1.00  3.740          C  
ATOM    977  H   PHE A  63      20.275  -6.177  10.404  1.00  3.280          H  
ATOM    978  HA  PHE A  63      20.768  -3.853   8.700  1.00  3.180          H  
ATOM    979 1HB  PHE A  63      19.244  -6.467   8.301  1.00  4.490          H  
ATOM    980 2HB  PHE A  63      19.388  -5.207   7.118  1.00  4.490          H  
ATOM    981  HD1 PHE A  63      21.214  -7.597   9.001  1.00  4.490          H  
ATOM    982  HD2 PHE A  63      21.204  -4.974   5.733  1.00  4.490          H  
ATOM    983  HE1 PHE A  63      23.295  -8.655   8.175  1.00  4.490          H  
ATOM    984  HE2 PHE A  63      23.245  -5.984   4.866  1.00  4.490          H  
ATOM    985  HZ  PHE A  63      24.282  -7.809   6.098  1.00  4.490          H  
ATOM    986  N   ILE A  64      17.854  -4.669   9.951  1.00  2.450          N  
ATOM    987  CA  ILE A  64      16.538  -4.158  10.226  1.00  2.330          C  
ATOM    988  C   ILE A  64      16.500  -2.935  11.110  1.00  2.090          C  
ATOM    989  O   ILE A  64      15.857  -1.967  10.730  1.00  1.860          O  
ATOM    990  CB  ILE A  64      15.592  -5.283  10.652  1.00  3.310          C  
ATOM    991  CG1 ILE A  64      15.345  -6.104   9.352  1.00  3.310          C  
ATOM    992  CG2 ILE A  64      14.336  -4.750  11.332  1.00  3.310          C  
ATOM    993  CD1 ILE A  64      14.686  -7.390   9.448  1.00  3.310          C  
ATOM    994  H   ILE A  64      18.145  -5.587  10.303  1.00  2.940          H  
ATOM    995  HA  ILE A  64      16.130  -3.833   9.275  1.00  2.800          H  
ATOM    996  HB  ILE A  64      16.114  -5.943  11.341  1.00  3.970          H  
ATOM    997 1HG1 ILE A  64      14.742  -5.486   8.708  1.00  3.970          H  
ATOM    998 2HG1 ILE A  64      16.292  -6.282   8.882  1.00  3.970          H  
ATOM    999 1HG2 ILE A  64      13.681  -5.571  11.606  1.00  3.970          H  
ATOM   1000 2HG2 ILE A  64      14.597  -4.200  12.234  1.00  3.970          H  
ATOM   1001 3HG2 ILE A  64      13.828  -4.094  10.660  1.00  3.970          H  
ATOM   1002 1HD1 ILE A  64      14.567  -7.807   8.452  1.00  3.970          H  
ATOM   1003 2HD1 ILE A  64      15.285  -8.064  10.021  1.00  3.970          H  
ATOM   1004 3HD1 ILE A  64      13.713  -7.287   9.898  1.00  3.970          H  
ATOM   1005  N   LYS A  65      17.181  -2.880  12.247  1.00  2.250          N  
ATOM   1006  CA  LYS A  65      17.036  -1.618  12.964  1.00  2.220          C  
ATOM   1007  C   LYS A  65      17.573  -0.427  12.161  1.00  1.990          C  
ATOM   1008  O   LYS A  65      16.923   0.632  12.122  1.00  1.860          O  
ATOM   1009  CB  LYS A  65      17.640  -1.674  14.362  1.00  3.120          C  
ATOM   1010  CG  LYS A  65      16.808  -2.517  15.318  1.00  3.120          C  
ATOM   1011  CD  LYS A  65      17.340  -2.504  16.739  1.00  3.120          C  
ATOM   1012  CE  LYS A  65      16.447  -3.341  17.662  1.00  3.120          C  
ATOM   1013  NZ  LYS A  65      16.912  -3.306  19.084  1.00  3.120          N  
ATOM   1014  H   LYS A  65      17.734  -3.664  12.604  1.00  2.700          H  
ATOM   1015  HA  LYS A  65      15.973  -1.440  13.103  1.00  2.660          H  
ATOM   1016 1HB  LYS A  65      18.639  -2.111  14.306  1.00  3.740          H  
ATOM   1017 2HB  LYS A  65      17.737  -0.669  14.765  1.00  3.740          H  
ATOM   1018 1HG  LYS A  65      15.811  -2.131  15.320  1.00  3.740          H  
ATOM   1019 2HG  LYS A  65      16.777  -3.546  14.951  1.00  3.740          H  
ATOM   1020 1HD  LYS A  65      18.352  -2.911  16.754  1.00  3.740          H  
ATOM   1021 2HD  LYS A  65      17.366  -1.478  17.107  1.00  3.740          H  
ATOM   1022 1HE  LYS A  65      15.420  -2.970  17.616  1.00  3.740          H  
ATOM   1023 2HE  LYS A  65      16.460  -4.361  17.312  1.00  3.740          H  
ATOM   1024 1HZ  LYS A  65      16.303  -3.878  19.653  1.00  3.740          H  
ATOM   1025 2HZ  LYS A  65      17.859  -3.655  19.150  1.00  3.740          H  
ATOM   1026 3HZ  LYS A  65      16.870  -2.350  19.414  1.00  3.740          H  
ATOM   1027  N   SER A  66      18.719  -0.584  11.471  1.00  2.060          N  
ATOM   1028  CA  SER A  66      19.238   0.530  10.695  1.00  2.010          C  
ATOM   1029  C   SER A  66      18.302   0.889   9.542  1.00  1.760          C  
ATOM   1030  O   SER A  66      18.020   2.077   9.305  1.00  1.720          O  
ATOM   1031  CB  SER A  66      20.612   0.178  10.158  1.00  2.830          C  
ATOM   1032  OG  SER A  66      21.552   0.060  11.195  1.00  2.830          O  
ATOM   1033  H   SER A  66      19.267  -1.452  11.501  1.00  2.470          H  
ATOM   1034  HA  SER A  66      19.326   1.396  11.351  1.00  2.410          H  
ATOM   1035 1HB  SER A  66      20.549  -0.772   9.618  1.00  3.400          H  
ATOM   1036 2HB  SER A  66      20.933   0.936   9.453  1.00  3.400          H  
ATOM   1037  HG  SER A  66      22.335  -0.328  10.796  1.00  3.400          H  
ATOM   1038  N   ALA A  67      17.803  -0.129   8.825  1.00  1.730          N  
ATOM   1039  CA  ALA A  67      16.908   0.079   7.705  1.00  1.690          C  
ATOM   1040  C   ALA A  67      15.598   0.711   8.139  1.00  1.500          C  
ATOM   1041  O   ALA A  67      15.104   1.618   7.481  1.00  1.500          O  
ATOM   1042  CB  ALA A  67      16.633  -1.228   7.012  1.00  2.380          C  
ATOM   1043  H   ALA A  67      18.066  -1.092   9.041  1.00  2.080          H  
ATOM   1044  HA  ALA A  67      17.400   0.747   7.003  1.00  2.030          H  
ATOM   1045 1HB  ALA A  67      16.005  -1.059   6.168  1.00  2.860          H  
ATOM   1046 2HB  ALA A  67      17.574  -1.662   6.680  1.00  2.860          H  
ATOM   1047 3HB  ALA A  67      16.145  -1.900   7.709  1.00  2.860          H  
ATOM   1048  N   LEU A  68      15.046   0.305   9.281  1.00  1.510          N  
ATOM   1049  CA  LEU A  68      13.779   0.870   9.719  1.00  1.580          C  
ATOM   1050  C   LEU A  68      13.855   2.370   9.882  1.00  1.630          C  
ATOM   1051  O   LEU A  68      12.949   3.088   9.453  1.00  1.720          O  
ATOM   1052  CB  LEU A  68      13.356   0.240  11.043  1.00  2.180          C  
ATOM   1053  CG  LEU A  68      12.824  -1.221  11.027  1.00  2.180          C  
ATOM   1054  CD1 LEU A  68      12.706  -1.711  12.400  1.00  2.180          C  
ATOM   1055  CD2 LEU A  68      11.486  -1.295  10.399  1.00  2.180          C  
ATOM   1056  H   LEU A  68      15.470  -0.452   9.820  1.00  1.810          H  
ATOM   1057  HA  LEU A  68      13.034   0.658   8.956  1.00  1.900          H  
ATOM   1058 1HB  LEU A  68      14.246   0.222  11.674  1.00  2.620          H  
ATOM   1059 2HB  LEU A  68      12.673   0.870  11.504  1.00  2.620          H  
ATOM   1060  HG  LEU A  68      13.499  -1.840  10.491  1.00  2.620          H  
ATOM   1061 1HD1 LEU A  68      12.331  -2.736  12.395  1.00  2.620          H  
ATOM   1062 2HD1 LEU A  68      13.681  -1.686  12.851  1.00  2.620          H  
ATOM   1063 3HD1 LEU A  68      12.013  -1.079  12.951  1.00  2.620          H  
ATOM   1064 1HD2 LEU A  68      11.144  -2.322  10.429  1.00  2.620          H  
ATOM   1065 2HD2 LEU A  68      10.781  -0.685  10.938  1.00  2.620          H  
ATOM   1066 3HD2 LEU A  68      11.554  -0.963   9.383  1.00  2.620          H  
ATOM   1067  N   GLU A  69      14.952   2.853  10.466  1.00  1.720          N  
ATOM   1068  CA  GLU A  69      15.100   4.291  10.607  1.00  2.000          C  
ATOM   1069  C   GLU A  69      15.424   4.956   9.276  1.00  2.000          C  
ATOM   1070  O   GLU A  69      14.846   5.987   8.930  1.00  2.280          O  
ATOM   1071  CB  GLU A  69      16.180   4.646  11.625  1.00  2.690          C  
ATOM   1072  CG  GLU A  69      16.283   6.154  11.895  1.00  2.690          C  
ATOM   1073  CD  GLU A  69      17.289   6.513  12.937  1.00  2.690          C  
ATOM   1074  OE1 GLU A  69      18.019   5.651  13.359  1.00  2.690          O  
ATOM   1075  OE2 GLU A  69      17.325   7.657  13.320  1.00  2.690          O  
ATOM   1076  H   GLU A  69      15.641   2.199  10.858  1.00  2.060          H  
ATOM   1077  HA  GLU A  69      14.158   4.697  10.940  1.00  2.400          H  
ATOM   1078 1HB  GLU A  69      15.971   4.141  12.568  1.00  3.230          H  
ATOM   1079 2HB  GLU A  69      17.148   4.289  11.266  1.00  3.230          H  
ATOM   1080 1HG  GLU A  69      16.556   6.662  10.970  1.00  3.230          H  
ATOM   1081 2HG  GLU A  69      15.304   6.521  12.199  1.00  3.230          H  
ATOM   1082  N   THR A  70      16.330   4.360   8.508  1.00  1.840          N  
ATOM   1083  CA  THR A  70      16.793   4.911   7.239  1.00  2.030          C  
ATOM   1084  C   THR A  70      15.602   5.078   6.266  1.00  2.070          C  
ATOM   1085  O   THR A  70      15.517   6.071   5.539  1.00  2.320          O  
ATOM   1086  CB  THR A  70      17.929   4.038   6.664  1.00  2.770          C  
ATOM   1087  OG1 THR A  70      19.005   3.963   7.620  1.00  2.770          O  
ATOM   1088  CG2 THR A  70      18.494   4.689   5.396  1.00  2.770          C  
ATOM   1089  H   THR A  70      16.766   3.495   8.833  1.00  2.210          H  
ATOM   1090  HA  THR A  70      17.209   5.898   7.429  1.00  2.440          H  
ATOM   1091  HB  THR A  70      17.561   3.046   6.470  1.00  3.320          H  
ATOM   1092  HG1 THR A  70      18.719   3.415   8.386  1.00  3.320          H  
ATOM   1093 1HG2 THR A  70      19.303   4.085   5.025  1.00  3.320          H  
ATOM   1094 2HG2 THR A  70      17.728   4.775   4.645  1.00  3.320          H  
ATOM   1095 3HG2 THR A  70      18.870   5.680   5.634  1.00  3.320          H  
ATOM   1096  N   PHE A  71      14.673   4.108   6.281  1.00  1.940          N  
ATOM   1097  CA  PHE A  71      13.448   4.095   5.475  1.00  2.130          C  
ATOM   1098  C   PHE A  71      12.474   5.232   5.794  1.00  1.980          C  
ATOM   1099  O   PHE A  71      11.592   5.530   4.975  1.00  2.140          O  
ATOM   1100  CB  PHE A  71      12.665   2.770   5.635  1.00  2.910          C  
ATOM   1101  CG  PHE A  71      13.104   1.536   4.786  1.00  2.910          C  
ATOM   1102  CD1 PHE A  71      13.439   0.313   5.363  1.00  2.910          C  
ATOM   1103  CD2 PHE A  71      13.141   1.611   3.408  1.00  2.910          C  
ATOM   1104  CE1 PHE A  71      13.789  -0.777   4.579  1.00  2.910          C  
ATOM   1105  CE2 PHE A  71      13.491   0.536   2.624  1.00  2.910          C  
ATOM   1106  CZ  PHE A  71      13.818  -0.664   3.211  1.00  2.910          C  
ATOM   1107  H   PHE A  71      14.843   3.300   6.878  1.00  2.330          H  
ATOM   1108  HA  PHE A  71      13.713   4.201   4.442  1.00  2.560          H  
ATOM   1109 1HB  PHE A  71      12.739   2.474   6.686  1.00  3.490          H  
ATOM   1110 2HB  PHE A  71      11.619   2.956   5.459  1.00  3.490          H  
ATOM   1111  HD1 PHE A  71      13.411   0.211   6.444  1.00  3.490          H  
ATOM   1112  HD2 PHE A  71      12.893   2.545   2.928  1.00  3.490          H  
ATOM   1113  HE1 PHE A  71      14.042  -1.727   5.046  1.00  3.490          H  
ATOM   1114  HE2 PHE A  71      13.508   0.652   1.535  1.00  3.490          H  
ATOM   1115  HZ  PHE A  71      14.097  -1.515   2.594  1.00  3.490          H  
ATOM   1116  N   ASN A  72      12.561   5.811   7.003  1.00  1.860          N  
ATOM   1117  CA  ASN A  72      11.666   6.870   7.462  1.00  2.040          C  
ATOM   1118  C   ASN A  72      10.200   6.478   7.319  1.00  2.040          C  
ATOM   1119  O   ASN A  72       9.387   7.266   6.837  1.00  2.430          O  
ATOM   1120  CB  ASN A  72      11.943   8.165   6.716  1.00  2.780          C  
ATOM   1121  CG  ASN A  72      11.369   9.384   7.417  1.00  2.780          C  
ATOM   1122  OD1 ASN A  72      11.309   9.426   8.654  1.00  2.780          O  
ATOM   1123  ND2 ASN A  72      10.958  10.371   6.655  1.00  2.780          N  
ATOM   1124  H   ASN A  72      13.345   5.582   7.619  1.00  2.230          H  
ATOM   1125  HA  ASN A  72      11.859   7.030   8.525  1.00  2.450          H  
ATOM   1126 1HB  ASN A  72      13.022   8.291   6.609  1.00  3.340          H  
ATOM   1127 2HB  ASN A  72      11.524   8.102   5.710  1.00  3.340          H  
ATOM   1128 1HD2 ASN A  72      10.572  11.197   7.068  1.00  3.340          H  
ATOM   1129 2HD2 ASN A  72      11.023  10.290   5.659  1.00  3.340          H  
ATOM   1130  N   MET A  73       9.865   5.260   7.720  1.00  1.760          N  
ATOM   1131  CA  MET A  73       8.507   4.759   7.607  1.00  1.980          C  
ATOM   1132  C   MET A  73       8.165   3.819   8.749  1.00  1.920          C  
ATOM   1133  O   MET A  73       9.014   3.072   9.238  1.00  1.950          O  
ATOM   1134  CB  MET A  73       8.350   4.069   6.254  1.00  2.680          C  
ATOM   1135  CG  MET A  73       6.940   3.497   5.919  1.00  2.680          C  
ATOM   1136  SD  MET A  73       5.654   4.727   5.734  1.00  2.680          S  
ATOM   1137  CE  MET A  73       6.001   5.303   4.081  1.00  2.680          C  
ATOM   1138  H   MET A  73      10.588   4.671   8.118  1.00  2.110          H  
ATOM   1139  HA  MET A  73       7.820   5.605   7.658  1.00  2.380          H  
ATOM   1140 1HB  MET A  73       8.619   4.777   5.478  1.00  3.220          H  
ATOM   1141 2HB  MET A  73       9.069   3.273   6.199  1.00  3.220          H  
ATOM   1142 1HG  MET A  73       7.012   2.974   4.969  1.00  3.220          H  
ATOM   1143 2HG  MET A  73       6.624   2.772   6.660  1.00  3.220          H  
ATOM   1144 1HE  MET A  73       5.281   6.069   3.800  1.00  3.220          H  
ATOM   1145 2HE  MET A  73       7.005   5.719   4.028  1.00  3.220          H  
ATOM   1146 3HE  MET A  73       5.918   4.469   3.399  1.00  3.220          H  
ATOM   1147  N   ASP A  74       6.889   3.771   9.115  1.00  2.150          N  
ATOM   1148  CA  ASP A  74       6.418   2.898  10.190  1.00  2.180          C  
ATOM   1149  C   ASP A  74       6.295   1.453   9.696  1.00  2.130          C  
ATOM   1150  O   ASP A  74       5.199   0.907   9.562  1.00  2.490          O  
ATOM   1151  CB  ASP A  74       5.039   3.368  10.656  1.00  3.040          C  
ATOM   1152  CG  ASP A  74       5.026   4.783  11.264  1.00  3.040          C  
ATOM   1153  OD1 ASP A  74       6.048   5.282  11.673  1.00  3.040          O  
ATOM   1154  OD2 ASP A  74       3.968   5.365  11.278  1.00  3.040          O  
ATOM   1155  H   ASP A  74       6.233   4.398   8.667  1.00  2.580          H  
ATOM   1156  HA  ASP A  74       7.122   2.933  11.023  1.00  2.620          H  
ATOM   1157 1HB  ASP A  74       4.348   3.345   9.812  1.00  3.650          H  
ATOM   1158 2HB  ASP A  74       4.659   2.670  11.403  1.00  3.650          H  
ATOM   1159  N   LEU A  75       7.437   0.851   9.408  1.00  1.990          N  
ATOM   1160  CA  LEU A  75       7.513  -0.494   8.864  1.00  2.030          C  
ATOM   1161  C   LEU A  75       7.640  -1.525   9.960  1.00  2.070          C  
ATOM   1162  O   LEU A  75       8.144  -1.232  11.048  1.00  2.300          O  
ATOM   1163  CB  LEU A  75       8.748  -0.645   7.980  1.00  2.830          C  
ATOM   1164  CG  LEU A  75       8.909   0.289   6.818  1.00  2.830          C  
ATOM   1165  CD1 LEU A  75      10.205  -0.019   6.157  1.00  2.830          C  
ATOM   1166  CD2 LEU A  75       7.817   0.138   5.863  1.00  2.830          C  
ATOM   1167  H   LEU A  75       8.282   1.409   9.538  1.00  2.390          H  
ATOM   1168  HA  LEU A  75       6.605  -0.707   8.303  1.00  2.440          H  
ATOM   1169 1HB  LEU A  75       9.586  -0.474   8.600  1.00  3.390          H  
ATOM   1170 2HB  LEU A  75       8.795  -1.671   7.607  1.00  3.390          H  
ATOM   1171  HG  LEU A  75       8.944   1.298   7.182  1.00  3.390          H  
ATOM   1172 1HD1 LEU A  75      10.354   0.657   5.325  1.00  3.390          H  
ATOM   1173 2HD1 LEU A  75      11.007   0.104   6.878  1.00  3.390          H  
ATOM   1174 3HD1 LEU A  75      10.201  -1.046   5.788  1.00  3.390          H  
ATOM   1175 1HD2 LEU A  75       7.964   0.798   5.017  1.00  3.390          H  
ATOM   1176 2HD2 LEU A  75       7.840  -0.857   5.542  1.00  3.390          H  
ATOM   1177 3HD2 LEU A  75       6.861   0.356   6.321  1.00  3.390          H  
ATOM   1178  N   ILE A  76       7.180  -2.737   9.653  1.00  1.980          N  
ATOM   1179  CA  ILE A  76       7.326  -3.902  10.525  1.00  1.990          C  
ATOM   1180  C   ILE A  76       8.149  -4.975   9.806  1.00  2.030          C  
ATOM   1181  O   ILE A  76       7.611  -5.671   8.947  1.00  2.140          O  
ATOM   1182  CB  ILE A  76       5.949  -4.504  10.842  1.00  2.780          C  
ATOM   1183  CG1 ILE A  76       5.056  -3.476  11.492  1.00  2.780          C  
ATOM   1184  CG2 ILE A  76       6.151  -5.694  11.767  1.00  2.780          C  
ATOM   1185  CD1 ILE A  76       3.602  -3.867  11.575  1.00  2.780          C  
ATOM   1186  H   ILE A  76       6.745  -2.846   8.752  1.00  2.380          H  
ATOM   1187  HA  ILE A  76       7.825  -3.607  11.435  1.00  2.390          H  
ATOM   1188  HB  ILE A  76       5.470  -4.810   9.934  1.00  3.340          H  
ATOM   1189 1HG1 ILE A  76       5.423  -3.309  12.491  1.00  3.340          H  
ATOM   1190 2HG1 ILE A  76       5.110  -2.543  10.937  1.00  3.340          H  
ATOM   1191 1HG2 ILE A  76       5.205  -6.153  12.009  1.00  3.340          H  
ATOM   1192 2HG2 ILE A  76       6.782  -6.442  11.290  1.00  3.340          H  
ATOM   1193 3HG2 ILE A  76       6.634  -5.352  12.688  1.00  3.340          H  
ATOM   1194 1HD1 ILE A  76       3.044  -3.064  12.059  1.00  3.340          H  
ATOM   1195 2HD1 ILE A  76       3.210  -4.017  10.568  1.00  3.340          H  
ATOM   1196 3HD1 ILE A  76       3.470  -4.771  12.134  1.00  3.340          H  
ATOM   1197  N   LEU A  77       9.418  -5.157  10.169  1.00  2.190          N  
ATOM   1198  CA  LEU A  77      10.283  -6.095   9.419  1.00  2.470          C  
ATOM   1199  C   LEU A  77      10.606  -7.363  10.224  1.00  2.410          C  
ATOM   1200  O   LEU A  77      10.610  -7.344  11.459  1.00  2.520          O  
ATOM   1201  CB  LEU A  77      11.561  -5.382   8.944  1.00  3.350          C  
ATOM   1202  CG  LEU A  77      11.375  -4.104   8.012  1.00  3.350          C  
ATOM   1203  CD1 LEU A  77      12.756  -3.442   7.725  1.00  3.350          C  
ATOM   1204  CD2 LEU A  77      10.727  -4.495   6.701  1.00  3.350          C  
ATOM   1205  H   LEU A  77       9.766  -4.624  10.972  1.00  2.630          H  
ATOM   1206  HA  LEU A  77       9.744  -6.426   8.536  1.00  2.960          H  
ATOM   1207 1HB  LEU A  77      12.078  -5.073   9.810  1.00  4.020          H  
ATOM   1208 2HB  LEU A  77      12.174  -6.100   8.403  1.00  4.020          H  
ATOM   1209  HG  LEU A  77      10.739  -3.391   8.515  1.00  4.020          H  
ATOM   1210 1HD1 LEU A  77      12.612  -2.561   7.101  1.00  4.020          H  
ATOM   1211 2HD1 LEU A  77      13.228  -3.147   8.645  1.00  4.020          H  
ATOM   1212 3HD1 LEU A  77      13.397  -4.151   7.205  1.00  4.020          H  
ATOM   1213 1HD2 LEU A  77      10.600  -3.608   6.084  1.00  4.020          H  
ATOM   1214 2HD2 LEU A  77      11.360  -5.212   6.172  1.00  4.020          H  
ATOM   1215 3HD2 LEU A  77       9.771  -4.942   6.875  1.00  4.020          H  
ATOM   1216  N   GLU A  78      10.845  -8.485   9.519  1.00  2.450          N  
ATOM   1217  CA  GLU A  78      11.115  -9.768  10.192  1.00  2.460          C  
ATOM   1218  C   GLU A  78      12.593 -10.045  10.461  1.00  2.520          C  
ATOM   1219  O   GLU A  78      13.431 -10.021   9.546  1.00  2.630          O  
ATOM   1220  CB  GLU A  78      10.509 -10.941   9.414  1.00  3.440          C  
ATOM   1221  CG  GLU A  78      10.715 -12.278  10.114  1.00  3.440          C  
ATOM   1222  CD  GLU A  78      10.148 -13.512   9.442  1.00  3.440          C  
ATOM   1223  OE1 GLU A  78       9.332 -13.448   8.554  1.00  3.440          O  
ATOM   1224  OE2 GLU A  78      10.595 -14.558   9.836  1.00  3.440          O  
ATOM   1225  H   GLU A  78      10.861  -8.441   8.499  1.00  2.940          H  
ATOM   1226  HA  GLU A  78      10.615  -9.744  11.161  1.00  2.950          H  
ATOM   1227 1HB  GLU A  78       9.438 -10.782   9.287  1.00  4.130          H  
ATOM   1228 2HB  GLU A  78      10.957 -10.989   8.433  1.00  4.130          H  
ATOM   1229 1HG  GLU A  78      11.761 -12.446  10.251  1.00  4.130          H  
ATOM   1230 2HG  GLU A  78      10.277 -12.193  11.107  1.00  4.130          H  
ATOM   1231  N   VAL A  79      12.866 -10.353  11.735  1.00  2.610          N  
ATOM   1232  CA  VAL A  79      14.180 -10.635  12.298  1.00  2.720          C  
ATOM   1233  C   VAL A  79      14.243 -12.004  13.015  1.00  2.810          C  
ATOM   1234  O   VAL A  79      13.334 -12.361  13.769  1.00  3.000          O  
ATOM   1235  CB  VAL A  79      14.512  -9.587  13.364  1.00  3.760          C  
ATOM   1236  CG1 VAL A  79      15.828  -9.842  13.928  1.00  3.760          C  
ATOM   1237  CG2 VAL A  79      14.497  -8.203  12.823  1.00  3.760          C  
ATOM   1238  H   VAL A  79      12.076 -10.341  12.383  1.00  3.130          H  
ATOM   1239  HA  VAL A  79      14.913 -10.611  11.498  1.00  3.260          H  
ATOM   1240  HB  VAL A  79      13.779  -9.684  14.144  1.00  4.520          H  
ATOM   1241 1HG1 VAL A  79      15.978  -9.109  14.688  1.00  4.520          H  
ATOM   1242 2HG1 VAL A  79      15.920 -10.803  14.349  1.00  4.520          H  
ATOM   1243 3HG1 VAL A  79      16.557  -9.747  13.141  1.00  4.520          H  
ATOM   1244 1HG2 VAL A  79      14.719  -7.496  13.614  1.00  4.520          H  
ATOM   1245 2HG2 VAL A  79      15.248  -8.142  12.086  1.00  4.520          H  
ATOM   1246 3HG2 VAL A  79      13.523  -7.973  12.396  1.00  4.520          H  
ATOM   1247  N   ASP A  80      15.304 -12.777  12.767  1.00  2.840          N  
ATOM   1248  CA  ASP A  80      15.522 -14.060  13.454  1.00  3.010          C  
ATOM   1249  C   ASP A  80      16.389 -13.760  14.705  1.00  3.090          C  
ATOM   1250  O   ASP A  80      17.571 -13.424  14.568  1.00  3.160          O  
ATOM   1251  CB  ASP A  80      16.180 -15.065  12.477  1.00  4.150          C  
ATOM   1252  CG  ASP A  80      16.338 -16.534  12.981  1.00  4.150          C  
ATOM   1253  OD1 ASP A  80      16.209 -16.786  14.145  1.00  4.150          O  
ATOM   1254  OD2 ASP A  80      16.580 -17.386  12.158  1.00  4.150          O  
ATOM   1255  H   ASP A  80      16.000 -12.444  12.109  1.00  3.410          H  
ATOM   1256  HA  ASP A  80      14.564 -14.467  13.787  1.00  3.610          H  
ATOM   1257 1HB  ASP A  80      15.592 -15.099  11.566  1.00  4.980          H  
ATOM   1258 2HB  ASP A  80      17.167 -14.691  12.200  1.00  4.980          H  
ATOM   1259  N   VAL A  81      15.783 -13.758  15.907  1.00  3.260          N  
ATOM   1260  CA  VAL A  81      16.487 -13.329  17.131  1.00  3.550          C  
ATOM   1261  C   VAL A  81      16.733 -14.437  18.142  1.00  3.860          C  
ATOM   1262  O   VAL A  81      15.782 -15.035  18.651  1.00  3.960          O  
ATOM   1263  CB  VAL A  81      15.662 -12.248  17.876  1.00  4.850          C  
ATOM   1264  CG1 VAL A  81      16.367 -11.800  19.153  1.00  4.850          C  
ATOM   1265  CG2 VAL A  81      15.435 -11.100  16.995  1.00  4.850          C  
ATOM   1266  H   VAL A  81      14.806 -14.066  15.953  1.00  3.910          H  
ATOM   1267  HA  VAL A  81      17.451 -12.913  16.840  1.00  4.260          H  
ATOM   1268  HB  VAL A  81      14.706 -12.672  18.167  1.00  5.820          H  
ATOM   1269 1HG1 VAL A  81      15.759 -11.052  19.654  1.00  5.820          H  
ATOM   1270 2HG1 VAL A  81      16.517 -12.639  19.834  1.00  5.820          H  
ATOM   1271 3HG1 VAL A  81      17.330 -11.369  18.895  1.00  5.820          H  
ATOM   1272 1HG2 VAL A  81      14.870 -10.352  17.505  1.00  5.820          H  
ATOM   1273 2HG2 VAL A  81      16.395 -10.686  16.701  1.00  5.820          H  
ATOM   1274 3HG2 VAL A  81      14.883 -11.441  16.130  1.00  5.820          H  
ATOM   1275  N   ASP A  82      18.000 -14.692  18.485  1.00  4.120          N  
ATOM   1276  CA  ASP A  82      18.297 -15.750  19.432  1.00  4.480          C  
ATOM   1277  C   ASP A  82      18.837 -15.349  20.802  1.00  4.990          C  
ATOM   1278  O   ASP A  82      19.531 -14.337  20.966  1.00  5.230          O  
ATOM   1279  CB  ASP A  82      19.184 -16.729  18.690  1.00  6.130          C  
ATOM   1280  CG  ASP A  82      20.432 -16.103  18.117  1.00  6.130          C  
ATOM   1281  OD1 ASP A  82      20.607 -14.908  18.258  1.00  6.130          O  
ATOM   1282  OD2 ASP A  82      21.160 -16.805  17.457  1.00  6.130          O  
ATOM   1283  H   ASP A  82      18.789 -14.187  18.064  1.00  4.940          H  
ATOM   1284  HA  ASP A  82      17.380 -16.252  19.669  1.00  5.380          H  
ATOM   1285 1HB  ASP A  82      19.427 -17.533  19.318  1.00  7.350          H  
ATOM   1286 2HB  ASP A  82      18.647 -17.136  17.877  1.00  7.350          H  
ATOM   1287  N   ARG A  83      18.522 -16.199  21.793  1.00  5.350          N  
ATOM   1288  CA  ARG A  83      18.973 -16.015  23.170  1.00  6.020          C  
ATOM   1289  C   ARG A  83      19.276 -17.338  23.872  1.00  6.580          C  
ATOM   1290  O   ARG A  83      18.580 -18.330  23.658  1.00  6.810          O  
ATOM   1291  CB  ARG A  83      17.900 -15.292  23.992  1.00  8.160          C  
ATOM   1292  CG  ARG A  83      17.551 -13.838  23.590  1.00  8.160          C  
ATOM   1293  CD  ARG A  83      18.655 -12.889  23.919  1.00  8.160          C  
ATOM   1294  NE  ARG A  83      18.302 -11.494  23.656  1.00  8.160          N  
ATOM   1295  CZ  ARG A  83      18.436 -10.850  22.469  1.00  8.160          C  
ATOM   1296  NH1 ARG A  83      18.909 -11.465  21.398  1.00  8.160          N  
ATOM   1297  NH2 ARG A  83      18.096  -9.570  22.389  1.00  8.160          N  
ATOM   1298  H   ARG A  83      17.920 -17.005  21.575  1.00  6.420          H  
ATOM   1299  HA  ARG A  83      19.887 -15.424  23.155  1.00  7.220          H  
ATOM   1300 1HB  ARG A  83      16.974 -15.865  23.941  1.00  9.790          H  
ATOM   1301 2HB  ARG A  83      18.206 -15.273  25.038  1.00  9.790          H  
ATOM   1302 1HG  ARG A  83      17.330 -13.774  22.530  1.00  9.790          H  
ATOM   1303 2HG  ARG A  83      16.671 -13.523  24.149  1.00  9.790          H  
ATOM   1304 1HD  ARG A  83      18.894 -12.980  24.978  1.00  9.790          H  
ATOM   1305 2HD  ARG A  83      19.539 -13.130  23.338  1.00  9.790          H  
ATOM   1306  HE  ARG A  83      17.944 -10.958  24.436  1.00  9.790          H  
ATOM   1307 1HH1 ARG A  83      19.178 -12.469  21.415  1.00  9.790          H  
ATOM   1308 2HH1 ARG A  83      19.025 -10.954  20.537  1.00  9.790          H  
ATOM   1309 1HH2 ARG A  83      17.740  -9.088  23.204  1.00  9.790          H  
ATOM   1310 2HH2 ARG A  83      18.195  -9.072  21.517  1.00  9.790          H  
ATOM   1311  N   TYR A  84      20.296 -17.343  24.733  1.00  7.000          N  
ATOM   1312  CA  TYR A  84      20.586 -18.519  25.548  1.00  7.720          C  
ATOM   1313  C   TYR A  84      21.371 -18.238  26.805  1.00  8.150          C  
ATOM   1314  O   TYR A  84      22.401 -17.562  26.783  1.00  8.340          O  
ATOM   1315  CB  TYR A  84      21.315 -19.581  24.740  1.00 10.520          C  
ATOM   1316  CG  TYR A  84      21.747 -20.808  25.504  1.00 10.520          C  
ATOM   1317  CD1 TYR A  84      20.792 -21.688  25.952  1.00 10.520          C  
ATOM   1318  CD2 TYR A  84      23.101 -21.092  25.699  1.00 10.520          C  
ATOM   1319  CE1 TYR A  84      21.163 -22.834  26.600  1.00 10.520          C  
ATOM   1320  CE2 TYR A  84      23.476 -22.263  26.346  1.00 10.520          C  
ATOM   1321  CZ  TYR A  84      22.498 -23.129  26.794  1.00 10.520          C  
ATOM   1322  OH  TYR A  84      22.807 -24.312  27.422  1.00 10.520          O  
ATOM   1323  H   TYR A  84      20.860 -16.511  24.848  1.00  8.400          H  
ATOM   1324  HA  TYR A  84      19.632 -18.942  25.863  1.00  9.260          H  
ATOM   1325 1HB  TYR A  84      20.648 -19.925  23.998  1.00 12.620          H  
ATOM   1326 2HB  TYR A  84      22.184 -19.148  24.249  1.00 12.620          H  
ATOM   1327  HD1 TYR A  84      19.736 -21.479  25.789  1.00 12.620          H  
ATOM   1328  HD2 TYR A  84      23.861 -20.404  25.331  1.00 12.620          H  
ATOM   1329  HE1 TYR A  84      20.402 -23.532  26.951  1.00 12.620          H  
ATOM   1330  HE2 TYR A  84      24.529 -22.503  26.494  1.00 12.620          H  
ATOM   1331  HH  TYR A  84      23.745 -24.571  27.296  1.00 12.620          H  
ATOM   1332  N   SER A  85      20.890 -18.820  27.890  1.00  8.500          N  
ATOM   1333  CA  SER A  85      21.545 -18.798  29.178  1.00  9.060          C  
ATOM   1334  C   SER A  85      21.929 -20.203  29.530  1.00  9.000          C  
ATOM   1335  O   SER A  85      21.133 -21.126  29.367  1.00  9.000          O  
ATOM   1336  CB  SER A  85      20.648 -18.270  30.270  1.00 12.460          C  
ATOM   1337  OG  SER A  85      21.269 -18.453  31.527  1.00 12.460          O  
ATOM   1338  H   SER A  85      20.008 -19.310  27.821  1.00 10.200          H  
ATOM   1339  HA  SER A  85      22.448 -18.190  29.115  1.00 10.870          H  
ATOM   1340 1HB  SER A  85      20.450 -17.213  30.105  1.00 14.950          H  
ATOM   1341 2HB  SER A  85      19.694 -18.796  30.249  1.00 14.950          H  
ATOM   1342  HG  SER A  85      20.659 -18.083  32.179  1.00 14.950          H  
ATOM   1343  N   ARG A  86      23.102 -20.370  30.116  1.00  9.150          N  
ATOM   1344  CA  ARG A  86      23.570 -21.697  30.501  1.00  9.300          C  
ATOM   1345  C   ARG A  86      22.617 -22.407  31.455  1.00  9.710          C  
ATOM   1346  O   ARG A  86      22.657 -23.618  31.562  1.00 10.010          O  
ATOM   1347  CB  ARG A  86      24.950 -21.627  31.145  1.00 12.960          C  
ATOM   1348  CG  ARG A  86      26.127 -21.241  30.214  1.00 12.960          C  
ATOM   1349  CD  ARG A  86      26.576 -22.399  29.340  1.00 12.960          C  
ATOM   1350  NE  ARG A  86      27.730 -22.051  28.503  1.00 12.960          N  
ATOM   1351  CZ  ARG A  86      29.030 -22.116  28.895  1.00 12.960          C  
ATOM   1352  NH1 ARG A  86      29.341 -22.489  30.123  1.00 12.960          N  
ATOM   1353  NH2 ARG A  86      29.994 -21.795  28.045  1.00 12.960          N  
ATOM   1354  H   ARG A  86      23.690 -19.561  30.258  1.00 10.980          H  
ATOM   1355  HA  ARG A  86      23.642 -22.303  29.598  1.00 11.160          H  
ATOM   1356 1HB  ARG A  86      24.928 -20.911  31.965  1.00 15.550          H  
ATOM   1357 2HB  ARG A  86      25.185 -22.602  31.577  1.00 15.550          H  
ATOM   1358 1HG  ARG A  86      25.812 -20.434  29.554  1.00 15.550          H  
ATOM   1359 2HG  ARG A  86      26.972 -20.909  30.815  1.00 15.550          H  
ATOM   1360 1HD  ARG A  86      26.834 -23.267  29.950  1.00 15.550          H  
ATOM   1361 2HD  ARG A  86      25.763 -22.685  28.672  1.00 15.550          H  
ATOM   1362  HE  ARG A  86      27.541 -21.755  27.557  1.00 15.550          H  
ATOM   1363 1HH1 ARG A  86      28.616 -22.736  30.776  1.00 15.550          H  
ATOM   1364 2HH1 ARG A  86      30.323 -22.526  30.420  1.00 15.550          H  
ATOM   1365 1HH2 ARG A  86      29.766 -21.506  27.108  1.00 15.550          H  
ATOM   1366 2HH2 ARG A  86      30.962 -21.843  28.339  1.00 15.550          H  
ATOM   1367  N   ASN A  87      21.748 -21.682  32.144  1.00  9.880          N  
ATOM   1368  CA  ASN A  87      20.851 -22.329  33.090  1.00 10.250          C  
ATOM   1369  C   ASN A  87      19.672 -23.064  32.424  1.00 10.160          C  
ATOM   1370  O   ASN A  87      18.902 -23.750  33.105  1.00 10.520          O  
ATOM   1371  CB  ASN A  87      20.353 -21.303  34.080  1.00 14.200          C  
ATOM   1372  CG  ASN A  87      21.443 -20.853  35.013  1.00 14.200          C  
ATOM   1373  OD1 ASN A  87      22.373 -21.602  35.339  1.00 14.200          O  
ATOM   1374  ND2 ASN A  87      21.354 -19.624  35.444  1.00 14.200          N  
ATOM   1375  H   ASN A  87      21.720 -20.672  32.003  1.00 11.860          H  
ATOM   1376  HA  ASN A  87      21.423 -23.080  33.636  1.00 12.300          H  
ATOM   1377 1HB  ASN A  87      19.968 -20.438  33.538  1.00 17.040          H  
ATOM   1378 2HB  ASN A  87      19.533 -21.722  34.662  1.00 17.040          H  
ATOM   1379 1HD2 ASN A  87      22.051 -19.261  36.063  1.00 17.040          H  
ATOM   1380 2HD2 ASN A  87      20.597 -19.041  35.150  1.00 17.040          H  
ATOM   1381  N   SER A  88      19.525 -22.925  31.105  1.00 10.150          N  
ATOM   1382  CA  SER A  88      18.471 -23.590  30.348  1.00 10.320          C  
ATOM   1383  C   SER A  88      19.024 -24.928  29.855  1.00  9.870          C  
ATOM   1384  O   SER A  88      19.916 -24.960  29.018  1.00  9.500          O  
ATOM   1385  CB  SER A  88      18.050 -22.706  29.187  1.00 14.380          C  
ATOM   1386  OG  SER A  88      17.092 -23.327  28.383  1.00 14.380          O  
ATOM   1387  H   SER A  88      20.195 -22.351  30.584  1.00 12.180          H  
ATOM   1388  HA  SER A  88      17.614 -23.773  30.998  1.00 12.380          H  
ATOM   1389 1HB  SER A  88      17.655 -21.766  29.565  1.00 17.260          H  
ATOM   1390 2HB  SER A  88      18.928 -22.471  28.593  1.00 17.260          H  
ATOM   1391  HG  SER A  88      16.211 -23.153  28.809  1.00 17.260          H  
ATOM   1392  N   ARG A  89      18.529 -26.053  30.394  1.00 10.120          N  
ATOM   1393  CA  ARG A  89      19.097 -27.376  30.068  1.00  9.970          C  
ATOM   1394  C   ARG A  89      20.603 -27.377  30.337  1.00  9.680          C  
ATOM   1395  O   ARG A  89      21.390 -27.807  29.496  1.00  9.780          O  
ATOM   1396  CB  ARG A  89      18.872 -27.759  28.602  1.00 14.020          C  
ATOM   1397  CG  ARG A  89      17.437 -27.737  28.128  1.00 14.020          C  
ATOM   1398  CD  ARG A  89      16.576 -28.781  28.758  1.00 14.020          C  
ATOM   1399  NE  ARG A  89      17.015 -30.102  28.405  1.00 14.020          N  
ATOM   1400  CZ  ARG A  89      16.659 -30.752  27.275  1.00 14.020          C  
ATOM   1401  NH1 ARG A  89      15.832 -30.205  26.401  1.00 14.020          N  
ATOM   1402  NH2 ARG A  89      17.150 -31.958  27.035  1.00 14.020          N  
ATOM   1403  H   ARG A  89      17.765 -25.982  31.056  1.00 12.140          H  
ATOM   1404  HA  ARG A  89      18.641 -28.124  30.714  1.00 11.960          H  
ATOM   1405 1HB  ARG A  89      19.435 -27.102  27.945  1.00 16.820          H  
ATOM   1406 2HB  ARG A  89      19.252 -28.764  28.436  1.00 16.820          H  
ATOM   1407 1HG  ARG A  89      17.037 -26.776  28.319  1.00 16.820          H  
ATOM   1408 2HG  ARG A  89      17.426 -27.907  27.061  1.00 16.820          H  
ATOM   1409 1HD  ARG A  89      16.598 -28.689  29.837  1.00 16.820          H  
ATOM   1410 2HD  ARG A  89      15.553 -28.663  28.423  1.00 16.820          H  
ATOM   1411  HE  ARG A  89      17.649 -30.572  29.038  1.00 16.820          H  
ATOM   1412 1HH1 ARG A  89      15.409 -29.265  26.546  1.00 16.820          H  
ATOM   1413 2HH1 ARG A  89      15.610 -30.721  25.543  1.00 16.820          H  
ATOM   1414 1HH2 ARG A  89      17.783 -32.387  27.693  1.00 16.820          H  
ATOM   1415 2HH2 ARG A  89      16.885 -32.452  26.188  1.00 16.820          H  
ATOM   1416  N   TYR A  90      20.974 -26.936  31.537  1.00  9.600          N  
ATOM   1417  CA  TYR A  90      22.359 -26.756  31.974  1.00  9.530          C  
ATOM   1418  C   TYR A  90      23.298 -27.940  31.758  1.00  9.980          C  
ATOM   1419  O   TYR A  90      23.008 -29.072  32.158  1.00  9.980          O  
ATOM   1420  CB  TYR A  90      22.330 -26.392  33.471  1.00 13.370          C  
ATOM   1421  CG  TYR A  90      23.682 -26.133  34.147  1.00 13.370          C  
ATOM   1422  CD1 TYR A  90      24.341 -24.914  33.998  1.00 13.370          C  
ATOM   1423  CD2 TYR A  90      24.252 -27.120  34.930  1.00 13.370          C  
ATOM   1424  CE1 TYR A  90      25.542 -24.693  34.616  1.00 13.370          C  
ATOM   1425  CE2 TYR A  90      25.464 -26.895  35.551  1.00 13.370          C  
ATOM   1426  CZ  TYR A  90      26.107 -25.686  35.395  1.00 13.370          C  
ATOM   1427  OH  TYR A  90      27.317 -25.461  36.015  1.00 13.370          O  
ATOM   1428  H   TYR A  90      20.238 -26.653  32.166  1.00 11.520          H  
ATOM   1429  HA  TYR A  90      22.780 -25.933  31.403  1.00 11.440          H  
ATOM   1430 1HB  TYR A  90      21.721 -25.497  33.596  1.00 16.040          H  
ATOM   1431 2HB  TYR A  90      21.835 -27.190  34.016  1.00 16.040          H  
ATOM   1432  HD1 TYR A  90      23.913 -24.136  33.406  1.00 16.040          H  
ATOM   1433  HD2 TYR A  90      23.749 -28.079  35.050  1.00 16.040          H  
ATOM   1434  HE1 TYR A  90      26.046 -23.737  34.494  1.00 16.040          H  
ATOM   1435  HE2 TYR A  90      25.912 -27.677  36.159  1.00 16.040          H  
ATOM   1436  HH  TYR A  90      27.583 -26.254  36.487  1.00 16.040          H  
ATOM   1437  N   GLU A  91      24.447 -27.620  31.145  1.00 10.630          N  
ATOM   1438  CA  GLU A  91      25.564 -28.503  30.818  1.00 11.280          C  
ATOM   1439  C   GLU A  91      26.297 -29.065  32.029  1.00 11.130          C  
ATOM   1440  O   GLU A  91      26.334 -28.462  33.093  1.00 10.920          O  
ATOM   1441  CB  GLU A  91      26.570 -27.757  29.944  1.00 15.530          C  
ATOM   1442  CG  GLU A  91      26.077 -27.437  28.561  1.00 15.530          C  
ATOM   1443  CD  GLU A  91      25.287 -26.205  28.440  1.00 15.530          C  
ATOM   1444  OE1 GLU A  91      25.011 -25.585  29.451  1.00 15.530          O  
ATOM   1445  OE2 GLU A  91      24.967 -25.848  27.309  1.00 15.530          O  
ATOM   1446  H   GLU A  91      24.546 -26.649  30.831  1.00 12.760          H  
ATOM   1447  HA  GLU A  91      25.167 -29.344  30.246  1.00 13.540          H  
ATOM   1448 1HB  GLU A  91      26.861 -26.823  30.429  1.00 18.640          H  
ATOM   1449 2HB  GLU A  91      27.475 -28.357  29.832  1.00 18.640          H  
ATOM   1450 1HG  GLU A  91      26.932 -27.362  27.905  1.00 18.640          H  
ATOM   1451 2HG  GLU A  91      25.459 -28.259  28.233  1.00 18.640          H  
ATOM   1452  N   ARG A  92      26.957 -30.205  31.841  1.00 11.540          N  
ATOM   1453  CA  ARG A  92      27.726 -30.825  32.923  1.00 11.620          C  
ATOM   1454  C   ARG A  92      29.194 -30.369  32.978  1.00 11.750          C  
ATOM   1455  O   ARG A  92      29.986 -30.913  33.749  1.00 12.430          O  
ATOM   1456  CB  ARG A  92      27.680 -32.341  32.805  1.00 16.240          C  
ATOM   1457  CG  ARG A  92      26.309 -32.962  33.066  1.00 16.240          C  
ATOM   1458  CD  ARG A  92      26.293 -34.425  32.755  1.00 16.240          C  
ATOM   1459  NE  ARG A  92      25.006 -35.053  33.091  1.00 16.240          N  
ATOM   1460  CZ  ARG A  92      23.877 -35.020  32.337  1.00 16.240          C  
ATOM   1461  NH1 ARG A  92      23.850 -34.394  31.177  1.00 16.240          N  
ATOM   1462  NH2 ARG A  92      22.786 -35.630  32.776  1.00 16.240          N  
ATOM   1463  H   ARG A  92      26.902 -30.660  30.933  1.00 13.850          H  
ATOM   1464  HA  ARG A  92      27.254 -30.550  33.867  1.00 13.940          H  
ATOM   1465 1HB  ARG A  92      27.995 -32.635  31.805  1.00 19.480          H  
ATOM   1466 2HB  ARG A  92      28.381 -32.783  33.512  1.00 19.480          H  
ATOM   1467 1HG  ARG A  92      26.052 -32.835  34.117  1.00 19.480          H  
ATOM   1468 2HG  ARG A  92      25.564 -32.457  32.452  1.00 19.480          H  
ATOM   1469 1HD  ARG A  92      26.491 -34.581  31.695  1.00 19.480          H  
ATOM   1470 2HD  ARG A  92      27.070 -34.918  33.339  1.00 19.480          H  
ATOM   1471  HE  ARG A  92      24.960 -35.552  33.971  1.00 19.480          H  
ATOM   1472 1HH1 ARG A  92      24.674 -33.926  30.829  1.00 19.480          H  
ATOM   1473 2HH1 ARG A  92      23.002 -34.380  30.626  1.00 19.480          H  
ATOM   1474 1HH2 ARG A  92      22.798 -36.113  33.664  1.00 19.480          H  
ATOM   1475 2HH2 ARG A  92      21.940 -35.614  32.225  1.00 19.480          H  
ATOM   1476  N   ASN A  93      29.548 -29.392  32.147  1.00 11.230          N  
ATOM   1477  CA  ASN A  93      30.900 -28.842  32.069  1.00 11.450          C  
ATOM   1478  C   ASN A  93      30.832 -27.395  31.575  1.00 11.570          C  
ATOM   1479  O   ASN A  93      29.756 -26.890  31.258  1.00 11.210          O  
ATOM   1480  CB  ASN A  93      31.751 -29.707  31.139  1.00 15.940          C  
ATOM   1481  CG  ASN A  93      33.241 -29.686  31.442  1.00 15.940          C  
ATOM   1482  OD1 ASN A  93      33.782 -28.667  31.904  1.00 15.940          O  
ATOM   1483  ND2 ASN A  93      33.904 -30.785  31.181  1.00 15.940          N  
ATOM   1484  H   ASN A  93      28.831 -29.004  31.550  1.00 13.480          H  
ATOM   1485  HA  ASN A  93      31.341 -28.835  33.067  1.00 13.740          H  
ATOM   1486 1HB  ASN A  93      31.407 -30.739  31.196  1.00 19.130          H  
ATOM   1487 2HB  ASN A  93      31.600 -29.378  30.113  1.00 19.130          H  
ATOM   1488 1HD2 ASN A  93      34.889 -30.831  31.353  1.00 19.130          H  
ATOM   1489 2HD2 ASN A  93      33.426 -31.579  30.801  1.00 19.130          H  
ATOM   1490  N   ASN A  94      31.979 -26.727  31.444  1.00 12.240          N  
ATOM   1491  CA  ASN A  94      32.004 -25.347  30.935  1.00 12.610          C  
ATOM   1492  C   ASN A  94      31.978 -25.363  29.409  1.00 12.430          C  
ATOM   1493  O   ASN A  94      32.945 -24.993  28.740  1.00 12.840          O  
ATOM   1494  CB  ASN A  94      33.224 -24.604  31.449  1.00 17.510          C  
ATOM   1495  CG  ASN A  94      33.184 -23.109  31.174  1.00 17.510          C  
ATOM   1496  OD1 ASN A  94      32.123 -22.517  30.901  1.00 17.510          O  
ATOM   1497  ND2 ASN A  94      34.337 -22.482  31.253  1.00 17.510          N  
ATOM   1498  H   ASN A  94      32.841 -27.187  31.716  1.00 14.690          H  
ATOM   1499  HA  ASN A  94      31.105 -24.832  31.273  1.00 15.130          H  
ATOM   1500 1HB  ASN A  94      33.312 -24.759  32.524  1.00 21.010          H  
ATOM   1501 2HB  ASN A  94      34.120 -25.022  30.988  1.00 21.010          H  
ATOM   1502 1HD2 ASN A  94      34.385 -21.496  31.086  1.00 21.010          H  
ATOM   1503 2HD2 ASN A  94      35.168 -22.991  31.476  1.00 21.010          H  
ATOM   1504  N   GLU A  95      30.856 -25.822  28.890  1.00 11.990          N  
ATOM   1505  CA  GLU A  95      30.618 -26.046  27.476  1.00 11.910          C  
ATOM   1506  C   GLU A  95      29.240 -25.568  27.054  1.00 11.100          C  
ATOM   1507  O   GLU A  95      28.390 -25.276  27.888  1.00 10.860          O  
ATOM   1508  CB  GLU A  95      30.800 -27.533  27.125  1.00 16.710          C  
ATOM   1509  CG  GLU A  95      32.235 -28.077  27.341  1.00 16.710          C  
ATOM   1510  CD  GLU A  95      32.415 -29.523  26.907  1.00 16.710          C  
ATOM   1511  OE1 GLU A  95      31.472 -30.092  26.419  1.00 16.710          O  
ATOM   1512  OE2 GLU A  95      33.494 -30.049  27.064  1.00 16.710          O  
ATOM   1513  H   GLU A  95      30.130 -26.070  29.568  1.00 14.390          H  
ATOM   1514  HA  GLU A  95      31.354 -25.474  26.912  1.00 14.290          H  
ATOM   1515 1HB  GLU A  95      30.121 -28.131  27.737  1.00 20.050          H  
ATOM   1516 2HB  GLU A  95      30.527 -27.698  26.083  1.00 20.050          H  
ATOM   1517 1HG  GLU A  95      32.931 -27.452  26.782  1.00 20.050          H  
ATOM   1518 2HG  GLU A  95      32.493 -27.992  28.391  1.00 20.050          H  
ATOM   1519  N   ASN A  96      29.056 -25.398  25.753  1.00 10.870          N  
ATOM   1520  CA  ASN A  96      27.752 -25.086  25.182  1.00 10.280          C  
ATOM   1521  C   ASN A  96      27.319 -26.300  24.356  1.00 10.270          C  
ATOM   1522  O   ASN A  96      27.922 -26.592  23.323  1.00 10.590          O  
ATOM   1523  CB  ASN A  96      27.786 -23.818  24.354  1.00 14.630          C  
ATOM   1524  CG  ASN A  96      26.412 -23.394  23.836  1.00 14.630          C  
ATOM   1525  OD1 ASN A  96      25.486 -24.206  23.645  1.00 14.630          O  
ATOM   1526  ND2 ASN A  96      26.282 -22.103  23.594  1.00 14.630          N  
ATOM   1527  H   ASN A  96      29.829 -25.583  25.129  1.00 13.040          H  
ATOM   1528  HA  ASN A  96      27.023 -24.961  25.987  1.00 12.340          H  
ATOM   1529 1HB  ASN A  96      28.196 -23.008  24.958  1.00 17.550          H  
ATOM   1530 2HB  ASN A  96      28.450 -23.960  23.501  1.00 17.550          H  
ATOM   1531 1HD2 ASN A  96      25.427 -21.734  23.225  1.00 17.550          H  
ATOM   1532 2HD2 ASN A  96      27.055 -21.486  23.757  1.00 17.550          H  
ATOM   1533  N   GLU A  97      26.324 -27.045  24.839  1.00 10.070          N  
ATOM   1534  CA  GLU A  97      25.911 -28.296  24.177  1.00 10.290          C  
ATOM   1535  C   GLU A  97      24.886 -28.133  23.047  1.00 10.280          C  
ATOM   1536  O   GLU A  97      24.400 -29.142  22.504  1.00 10.600          O  
ATOM   1537  CB  GLU A  97      25.398 -29.328  25.197  1.00 14.320          C  
ATOM   1538  CG  GLU A  97      26.481 -29.921  26.118  1.00 14.320          C  
ATOM   1539  CD  GLU A  97      25.927 -30.870  27.182  1.00 14.320          C  
ATOM   1540  OE1 GLU A  97      24.768 -31.199  27.111  1.00 14.320          O  
ATOM   1541  OE2 GLU A  97      26.659 -31.229  28.081  1.00 14.320          O  
ATOM   1542  H   GLU A  97      25.848 -26.728  25.700  1.00 12.080          H  
ATOM   1543  HA  GLU A  97      26.805 -28.729  23.726  1.00 12.350          H  
ATOM   1544 1HB  GLU A  97      24.643 -28.858  25.831  1.00 17.180          H  
ATOM   1545 2HB  GLU A  97      24.918 -30.153  24.674  1.00 17.180          H  
ATOM   1546 1HG  GLU A  97      27.163 -30.491  25.490  1.00 17.180          H  
ATOM   1547 2HG  GLU A  97      27.061 -29.138  26.568  1.00 17.180          H  
ATOM   1548  N   LEU A  98      24.526 -26.892  22.725  1.00 10.100          N  
ATOM   1549  CA  LEU A  98      23.556 -26.612  21.677  1.00 10.270          C  
ATOM   1550  C   LEU A  98      24.142 -26.627  20.280  1.00 10.080          C  
ATOM   1551  O   LEU A  98      25.301 -26.276  20.066  1.00 10.200          O  
ATOM   1552  CB  LEU A  98      22.935 -25.240  21.867  1.00 14.310          C  
ATOM   1553  CG  LEU A  98      22.123 -24.981  23.111  1.00 14.310          C  
ATOM   1554  CD1 LEU A  98      21.763 -23.567  23.082  1.00 14.310          C  
ATOM   1555  CD2 LEU A  98      20.859 -25.836  23.120  1.00 14.310          C  
ATOM   1556  H   LEU A  98      24.974 -26.102  23.203  1.00 12.120          H  
ATOM   1557  HA  LEU A  98      22.786 -27.376  21.712  1.00 12.320          H  
ATOM   1558 1HB  LEU A  98      23.730 -24.501  21.830  1.00 17.170          H  
ATOM   1559 2HB  LEU A  98      22.287 -25.055  21.020  1.00 17.170          H  
ATOM   1560  HG  LEU A  98      22.706 -25.185  24.011  1.00 17.170          H  
ATOM   1561 1HD1 LEU A  98      21.163 -23.349  23.917  1.00 17.170          H  
ATOM   1562 2HD1 LEU A  98      22.661 -22.958  23.097  1.00 17.170          H  
ATOM   1563 3HD1 LEU A  98      21.218 -23.387  22.186  1.00 17.170          H  
ATOM   1564 1HD2 LEU A  98      20.266 -25.609  24.012  1.00 17.170          H  
ATOM   1565 2HD2 LEU A  98      20.262 -25.623  22.228  1.00 17.170          H  
ATOM   1566 3HD2 LEU A  98      21.125 -26.880  23.136  1.00 17.170          H  
ATOM   1567  N   ASP A  99      23.298 -26.975  19.306  1.00  9.980          N  
ATOM   1568  CA  ASP A  99      23.689 -26.929  17.902  1.00  9.940          C  
ATOM   1569  C   ASP A  99      23.300 -25.567  17.342  1.00  9.150          C  
ATOM   1570  O   ASP A  99      23.974 -25.008  16.477  1.00  9.210          O  
ATOM   1571  CB  ASP A  99      22.938 -28.012  17.138  1.00 13.930          C  
ATOM   1572  CG  ASP A  99      23.243 -29.378  17.677  1.00 13.930          C  
ATOM   1573  OD1 ASP A  99      24.353 -29.833  17.601  1.00 13.930          O  
ATOM   1574  OD2 ASP A  99      22.330 -29.953  18.234  1.00 13.930          O  
ATOM   1575  H   ASP A  99      22.369 -27.281  19.554  1.00 11.980          H  
ATOM   1576  HA  ASP A  99      24.765 -27.069  17.813  1.00 11.930          H  
ATOM   1577 1HB  ASP A  99      21.866 -27.832  17.198  1.00 16.720          H  
ATOM   1578 2HB  ASP A  99      23.219 -27.975  16.083  1.00 16.720          H  
ATOM   1579  N   ASN A 100      22.198 -25.043  17.878  1.00  8.580          N  
ATOM   1580  CA  ASN A 100      21.596 -23.782  17.493  1.00  7.780          C  
ATOM   1581  C   ASN A 100      21.082 -23.102  18.748  1.00  7.400          C  
ATOM   1582  O   ASN A 100      20.626 -23.773  19.673  1.00  7.640          O  
ATOM   1583  CB  ASN A 100      20.448 -24.004  16.523  1.00 11.210          C  
ATOM   1584  CG  ASN A 100      20.878 -24.571  15.196  1.00 11.210          C  
ATOM   1585  OD1 ASN A 100      21.411 -23.852  14.345  1.00 11.210          O  
ATOM   1586  ND2 ASN A 100      20.645 -25.847  14.998  1.00 11.210          N  
ATOM   1587  H   ASN A 100      21.721 -25.583  18.578  1.00 10.300          H  
ATOM   1588  HA  ASN A 100      22.351 -23.138  17.040  1.00  9.340          H  
ATOM   1589 1HB  ASN A 100      19.724 -24.679  16.974  1.00 13.450          H  
ATOM   1590 2HB  ASN A 100      19.939 -23.054  16.349  1.00 13.450          H  
ATOM   1591 1HD2 ASN A 100      20.907 -26.270  14.130  1.00 13.450          H  
ATOM   1592 2HD2 ASN A 100      20.207 -26.393  15.710  1.00 13.450          H  
ATOM   1593  N   ILE A 101      21.122 -21.783  18.765  1.00  6.910          N  
ATOM   1594  CA  ILE A 101      20.633 -21.012  19.893  1.00  6.540          C  
ATOM   1595  C   ILE A 101      19.128 -20.819  19.696  1.00  6.020          C  
ATOM   1596  O   ILE A 101      18.727 -20.422  18.601  1.00  5.780          O  
ATOM   1597  CB  ILE A 101      21.366 -19.661  19.963  1.00  9.300          C  
ATOM   1598  CG1 ILE A 101      22.922 -19.883  20.024  1.00  9.300          C  
ATOM   1599  CG2 ILE A 101      20.901 -18.873  21.161  1.00  9.300          C  
ATOM   1600  CD1 ILE A 101      23.453 -20.736  21.195  1.00  9.300          C  
ATOM   1601  H   ILE A 101      21.500 -21.295  17.961  1.00  8.290          H  
ATOM   1602  HA  ILE A 101      20.837 -21.556  20.798  1.00  7.850          H  
ATOM   1603  HB  ILE A 101      21.155 -19.093  19.053  1.00 11.160          H  
ATOM   1604 1HG1 ILE A 101      23.240 -20.357  19.097  1.00 11.160          H  
ATOM   1605 2HG1 ILE A 101      23.393 -18.900  20.083  1.00 11.160          H  
ATOM   1606 1HG2 ILE A 101      21.414 -17.911  21.192  1.00 11.160          H  
ATOM   1607 2HG2 ILE A 101      19.833 -18.704  21.129  1.00 11.160          H  
ATOM   1608 3HG2 ILE A 101      21.125 -19.420  22.010  1.00 11.160          H  
ATOM   1609 1HD1 ILE A 101      24.536 -20.804  21.120  1.00 11.160          H  
ATOM   1610 2HD1 ILE A 101      23.198 -20.294  22.150  1.00 11.160          H  
ATOM   1611 3HD1 ILE A 101      23.039 -21.735  21.135  1.00 11.160          H  
ATOM   1612  N   PRO A 102      18.258 -21.094  20.691  1.00  6.000          N  
ATOM   1613  CA  PRO A 102      16.822 -20.968  20.576  1.00  5.720          C  
ATOM   1614  C   PRO A 102      16.412 -19.598  20.066  1.00  5.130          C  
ATOM   1615  O   PRO A 102      16.280 -18.640  20.841  1.00  5.030          O  
ATOM   1616  CB  PRO A 102      16.356 -21.181  22.028  1.00  8.580          C  
ATOM   1617  CG  PRO A 102      17.436 -22.018  22.662  1.00  8.580          C  
ATOM   1618  CD  PRO A 102      18.709 -21.573  22.010  1.00  8.580          C  
ATOM   1619  HA  PRO A 102      16.437 -21.761  19.914  1.00  6.860          H  
ATOM   1620 1HB  PRO A 102      16.232 -20.208  22.535  1.00 10.300          H  
ATOM   1621 2HB  PRO A 102      15.371 -21.671  22.035  1.00 10.300          H  
ATOM   1622 1HG  PRO A 102      17.446 -21.854  23.755  1.00 10.300          H  
ATOM   1623 2HG  PRO A 102      17.251 -23.079  22.507  1.00 10.300          H  
ATOM   1624 1HD  PRO A 102      19.184 -20.783  22.581  1.00 10.300          H  
ATOM   1625 2HD  PRO A 102      19.303 -22.461  21.911  1.00 10.300          H  
ATOM   1626  N   SER A 103      16.213 -19.516  18.757  1.00  4.890          N  
ATOM   1627  CA  SER A 103      15.744 -18.297  18.148  1.00  4.460          C  
ATOM   1628  C   SER A 103      14.250 -18.210  18.153  1.00  4.170          C  
ATOM   1629  O   SER A 103      13.542 -19.203  18.387  1.00  4.330          O  
ATOM   1630  CB  SER A 103      16.232 -18.096  16.735  1.00  6.420          C  
ATOM   1631  OG  SER A 103      15.618 -18.923  15.808  1.00  6.420          O  
ATOM   1632  H   SER A 103      16.422 -20.316  18.173  1.00  5.870          H  
ATOM   1633  HA  SER A 103      16.083 -17.475  18.731  1.00  5.350          H  
ATOM   1634 1HB  SER A 103      16.071 -17.056  16.466  1.00  7.700          H  
ATOM   1635 2HB  SER A 103      17.288 -18.277  16.687  1.00  7.700          H  
ATOM   1636  HG  SER A 103      15.855 -18.484  14.943  1.00  7.700          H  
ATOM   1637  N   SER A 104      13.795 -17.015  17.840  1.00  3.870          N  
ATOM   1638  CA  SER A 104      12.410 -16.679  17.687  1.00  3.640          C  
ATOM   1639  C   SER A 104      12.215 -15.815  16.464  1.00  3.330          C  
ATOM   1640  O   SER A 104      13.111 -15.076  16.030  1.00  3.360          O  
ATOM   1641  CB  SER A 104      11.966 -15.911  18.902  1.00  5.190          C  
ATOM   1642  OG  SER A 104      12.717 -14.744  19.004  1.00  5.190          O  
ATOM   1643  H   SER A 104      14.482 -16.270  17.738  1.00  4.640          H  
ATOM   1644  HA  SER A 104      11.827 -17.590  17.561  1.00  4.370          H  
ATOM   1645 1HB  SER A 104      10.910 -15.663  18.814  1.00  6.230          H  
ATOM   1646 2HB  SER A 104      12.094 -16.497  19.771  1.00  6.230          H  
ATOM   1647  HG  SER A 104      13.596 -15.025  19.327  1.00  6.230          H  
ATOM   1648  N   THR A 105      11.021 -15.890  15.915  1.00  3.120          N  
ATOM   1649  CA  THR A 105      10.676 -15.020  14.818  1.00  2.860          C  
ATOM   1650  C   THR A 105      10.110 -13.778  15.423  1.00  2.650          C  
ATOM   1651  O   THR A 105       9.168 -13.849  16.214  1.00  2.650          O  
ATOM   1652  CB  THR A 105       9.658 -15.674  13.865  1.00  4.110          C  
ATOM   1653  OG1 THR A 105      10.242 -16.846  13.282  1.00  4.110          O  
ATOM   1654  CG2 THR A 105       9.266 -14.699  12.774  1.00  4.110          C  
ATOM   1655  H   THR A 105      10.335 -16.537  16.310  1.00  3.740          H  
ATOM   1656  HA  THR A 105      11.576 -14.756  14.258  1.00  3.430          H  
ATOM   1657  HB  THR A 105       8.770 -15.966  14.423  1.00  4.930          H  
ATOM   1658  HG1 THR A 105      10.404 -17.493  13.971  1.00  4.930          H  
ATOM   1659 1HG2 THR A 105       8.557 -15.170  12.095  1.00  4.930          H  
ATOM   1660 2HG2 THR A 105       8.810 -13.807  13.200  1.00  4.930          H  
ATOM   1661 3HG2 THR A 105      10.158 -14.422  12.231  1.00  4.930          H  
ATOM   1662  N   ARG A 106      10.681 -12.632  15.085  1.00  2.540          N  
ATOM   1663  CA  ARG A 106      10.187 -11.403  15.652  1.00  2.380          C  
ATOM   1664  C   ARG A 106       9.989 -10.342  14.596  1.00  2.140          C  
ATOM   1665  O   ARG A 106      10.796 -10.155  13.684  1.00  2.180          O  
ATOM   1666  CB  ARG A 106      11.147 -10.891  16.701  1.00  3.400          C  
ATOM   1667  CG  ARG A 106      11.368 -11.820  17.868  1.00  3.400          C  
ATOM   1668  CD  ARG A 106      12.125 -11.185  18.959  1.00  3.400          C  
ATOM   1669  NE  ARG A 106      12.559 -12.168  19.925  1.00  3.400          N  
ATOM   1670  CZ  ARG A 106      13.150 -11.915  21.110  1.00  3.400          C  
ATOM   1671  NH1 ARG A 106      13.361 -10.677  21.516  1.00  3.400          N  
ATOM   1672  NH2 ARG A 106      13.521 -12.926  21.866  1.00  3.400          N  
ATOM   1673  H   ARG A 106      11.497 -12.621  14.465  1.00  3.050          H  
ATOM   1674  HA  ARG A 106       9.225 -11.590  16.121  1.00  2.860          H  
ATOM   1675 1HB  ARG A 106      12.112 -10.788  16.228  1.00  4.080          H  
ATOM   1676 2HB  ARG A 106      10.840  -9.916  17.062  1.00  4.080          H  
ATOM   1677 1HG  ARG A 106      10.408 -12.154  18.258  1.00  4.080          H  
ATOM   1678 2HG  ARG A 106      11.942 -12.685  17.528  1.00  4.080          H  
ATOM   1679 1HD  ARG A 106      12.980 -10.681  18.569  1.00  4.080          H  
ATOM   1680 2HD  ARG A 106      11.480 -10.469  19.459  1.00  4.080          H  
ATOM   1681  HE  ARG A 106      12.445 -13.147  19.656  1.00  4.080          H  
ATOM   1682 1HH1 ARG A 106      13.085  -9.902  20.939  1.00  4.080          H  
ATOM   1683 2HH1 ARG A 106      13.803 -10.506  22.408  1.00  4.080          H  
ATOM   1684 1HH2 ARG A 106      13.369 -13.875  21.539  1.00  4.080          H  
ATOM   1685 2HH2 ARG A 106      13.954 -12.760  22.759  1.00  4.080          H  
ATOM   1686  N   LEU A 107       8.882  -9.658  14.725  1.00  2.030          N  
ATOM   1687  CA  LEU A 107       8.501  -8.562  13.870  1.00  1.820          C  
ATOM   1688  C   LEU A 107       8.721  -7.260  14.611  1.00  1.600          C  
ATOM   1689  O   LEU A 107       8.093  -7.003  15.650  1.00  1.770          O  
ATOM   1690  CB  LEU A 107       7.053  -8.758  13.424  1.00  2.630          C  
ATOM   1691  CG  LEU A 107       6.818  -9.620  12.134  1.00  2.630          C  
ATOM   1692  CD1 LEU A 107       7.359 -11.066  12.308  1.00  2.630          C  
ATOM   1693  CD2 LEU A 107       5.319  -9.635  11.840  1.00  2.630          C  
ATOM   1694  H   LEU A 107       8.260  -9.916  15.487  1.00  2.440          H  
ATOM   1695  HA  LEU A 107       9.136  -8.564  12.988  1.00  2.180          H  
ATOM   1696 1HB  LEU A 107       6.544  -9.271  14.232  1.00  3.160          H  
ATOM   1697 2HB  LEU A 107       6.591  -7.809  13.311  1.00  3.160          H  
ATOM   1698  HG  LEU A 107       7.347  -9.166  11.291  1.00  3.160          H  
ATOM   1699 1HD1 LEU A 107       7.175 -11.632  11.394  1.00  3.160          H  
ATOM   1700 2HD1 LEU A 107       8.421 -11.051  12.483  1.00  3.160          H  
ATOM   1701 3HD1 LEU A 107       6.868 -11.557  13.137  1.00  3.160          H  
ATOM   1702 1HD2 LEU A 107       5.133 -10.212  10.935  1.00  3.160          H  
ATOM   1703 2HD2 LEU A 107       4.784 -10.084  12.669  1.00  3.160          H  
ATOM   1704 3HD2 LEU A 107       4.966  -8.616  11.695  1.00  3.160          H  
ATOM   1705  N   PHE A 108       9.654  -6.463  14.083  1.00  1.470          N  
ATOM   1706  CA  PHE A 108      10.081  -5.202  14.689  1.00  1.510          C  
ATOM   1707  C   PHE A 108       9.521  -3.972  14.017  1.00  1.610          C  
ATOM   1708  O   PHE A 108       9.707  -3.750  12.815  1.00  1.740          O  
ATOM   1709  CB  PHE A 108      11.594  -5.111  14.727  1.00  2.100          C  
ATOM   1710  CG  PHE A 108      12.235  -5.983  15.749  1.00  2.100          C  
ATOM   1711  CD1 PHE A 108      12.554  -7.282  15.490  1.00  2.100          C  
ATOM   1712  CD2 PHE A 108      12.536  -5.473  16.993  1.00  2.100          C  
ATOM   1713  CE1 PHE A 108      13.169  -8.049  16.445  1.00  2.100          C  
ATOM   1714  CE2 PHE A 108      13.142  -6.236  17.944  1.00  2.100          C  
ATOM   1715  CZ  PHE A 108      13.463  -7.530  17.667  1.00  2.100          C  
ATOM   1716  H   PHE A 108      10.093  -6.773  13.209  1.00  1.760          H  
ATOM   1717  HA  PHE A 108       9.732  -5.194  15.721  1.00  1.810          H  
ATOM   1718 1HB  PHE A 108      11.991  -5.386  13.749  1.00  2.520          H  
ATOM   1719 2HB  PHE A 108      11.875  -4.104  14.913  1.00  2.520          H  
ATOM   1720  HD1 PHE A 108      12.315  -7.705  14.515  1.00  2.520          H  
ATOM   1721  HD2 PHE A 108      12.283  -4.451  17.218  1.00  2.520          H  
ATOM   1722  HE1 PHE A 108      13.425  -9.064  16.230  1.00  2.520          H  
ATOM   1723  HE2 PHE A 108      13.365  -5.813  18.921  1.00  2.520          H  
ATOM   1724  HZ  PHE A 108      13.949  -8.142  18.420  1.00  2.520          H  
ATOM   1725  N   LEU A 109       8.829  -3.174  14.822  1.00  1.700          N  
ATOM   1726  CA  LEU A 109       8.146  -1.971  14.385  1.00  2.040          C  
ATOM   1727  C   LEU A 109       8.906  -0.690  14.671  1.00  2.180          C  
ATOM   1728  O   LEU A 109       9.380  -0.458  15.792  1.00  1.950          O  
ATOM   1729  CB  LEU A 109       6.763  -1.895  15.061  1.00  2.720          C  
ATOM   1730  CG  LEU A 109       5.923  -0.580  14.839  1.00  2.720          C  
ATOM   1731  CD1 LEU A 109       5.489  -0.412  13.376  1.00  2.720          C  
ATOM   1732  CD2 LEU A 109       4.702  -0.626  15.752  1.00  2.720          C  
ATOM   1733  H   LEU A 109       8.781  -3.422  15.816  1.00  2.040          H  
ATOM   1734  HA  LEU A 109       8.002  -2.046  13.314  1.00  2.450          H  
ATOM   1735 1HB  LEU A 109       6.176  -2.731  14.710  1.00  3.260          H  
ATOM   1736 2HB  LEU A 109       6.909  -2.015  16.140  1.00  3.260          H  
ATOM   1737  HG  LEU A 109       6.536   0.272  15.098  1.00  3.260          H  
ATOM   1738 1HD1 LEU A 109       4.929   0.517  13.273  1.00  3.260          H  
ATOM   1739 2HD1 LEU A 109       6.351  -0.369  12.721  1.00  3.260          H  
ATOM   1740 3HD1 LEU A 109       4.862  -1.227  13.091  1.00  3.260          H  
ATOM   1741 1HD2 LEU A 109       4.125   0.292  15.639  1.00  3.260          H  
ATOM   1742 2HD2 LEU A 109       4.081  -1.469  15.492  1.00  3.260          H  
ATOM   1743 3HD2 LEU A 109       5.026  -0.726  16.787  1.00  3.260          H  
ATOM   1744  N   PHE A 110       9.008   0.147  13.643  1.00  2.650          N  
ATOM   1745  CA  PHE A 110       9.618   1.463  13.780  1.00  2.980          C  
ATOM   1746  C   PHE A 110       8.614   2.463  14.342  1.00  3.370          C  
ATOM   1747  O   PHE A 110       7.468   2.510  13.896  1.00  3.560          O  
ATOM   1748  CB  PHE A 110      10.103   1.978  12.441  1.00  4.040          C  
ATOM   1749  CG  PHE A 110      10.811   3.289  12.538  1.00  4.040          C  
ATOM   1750  CD1 PHE A 110      12.067   3.365  13.113  1.00  4.040          C  
ATOM   1751  CD2 PHE A 110      10.226   4.449  12.058  1.00  4.040          C  
ATOM   1752  CE1 PHE A 110      12.719   4.555  13.224  1.00  4.040          C  
ATOM   1753  CE2 PHE A 110      10.882   5.648  12.153  1.00  4.040          C  
ATOM   1754  CZ  PHE A 110      12.131   5.704  12.740  1.00  4.040          C  
ATOM   1755  H   PHE A 110       8.651  -0.169  12.732  1.00  3.180          H  
ATOM   1756  HA  PHE A 110      10.458   1.393  14.472  1.00  3.580          H  
ATOM   1757 1HB  PHE A 110      10.725   1.280  12.006  1.00  4.850          H  
ATOM   1758 2HB  PHE A 110       9.259   2.103  11.776  1.00  4.850          H  
ATOM   1759  HD1 PHE A 110      12.532   2.472  13.482  1.00  4.850          H  
ATOM   1760  HD2 PHE A 110       9.232   4.402  11.603  1.00  4.850          H  
ATOM   1761  HE1 PHE A 110      13.708   4.597  13.690  1.00  4.850          H  
ATOM   1762  HE2 PHE A 110      10.413   6.554  11.771  1.00  4.850          H  
ATOM   1763  HZ  PHE A 110      12.652   6.656  12.821  1.00  4.850          H  
ATOM   1764  N   ARG A 111       9.017   3.256  15.327  1.00  3.630          N  
ATOM   1765  CA  ARG A 111       8.111   4.256  15.871  1.00  4.130          C  
ATOM   1766  C   ARG A 111       8.576   5.673  15.565  1.00  4.620          C  
ATOM   1767  O   ARG A 111       9.748   5.921  15.286  1.00  4.660          O  
ATOM   1768  CB  ARG A 111       7.948   4.071  17.369  1.00  5.580          C  
ATOM   1769  CG  ARG A 111       7.509   2.662  17.791  1.00  5.580          C  
ATOM   1770  CD  ARG A 111       6.156   2.256  17.274  1.00  5.580          C  
ATOM   1771  NE  ARG A 111       5.056   3.061  17.786  1.00  5.580          N  
ATOM   1772  CZ  ARG A 111       4.370   2.836  18.941  1.00  5.580          C  
ATOM   1773  NH1 ARG A 111       4.650   1.811  19.738  1.00  5.580          N  
ATOM   1774  NH2 ARG A 111       3.383   3.658  19.276  1.00  5.580          N  
ATOM   1775  H   ARG A 111       9.959   3.162  15.726  1.00  4.360          H  
ATOM   1776  HA  ARG A 111       7.140   4.138  15.403  1.00  4.960          H  
ATOM   1777 1HB  ARG A 111       8.906   4.267  17.858  1.00  6.700          H  
ATOM   1778 2HB  ARG A 111       7.230   4.790  17.761  1.00  6.700          H  
ATOM   1779 1HG  ARG A 111       8.240   1.933  17.427  1.00  6.700          H  
ATOM   1780 2HG  ARG A 111       7.477   2.624  18.877  1.00  6.700          H  
ATOM   1781 1HD  ARG A 111       6.135   2.311  16.196  1.00  6.700          H  
ATOM   1782 2HD  ARG A 111       5.988   1.239  17.560  1.00  6.700          H  
ATOM   1783  HE  ARG A 111       4.780   3.859  17.229  1.00  6.700          H  
ATOM   1784 1HH1 ARG A 111       5.384   1.124  19.516  1.00  6.700          H  
ATOM   1785 2HH1 ARG A 111       4.115   1.676  20.583  1.00  6.700          H  
ATOM   1786 1HH2 ARG A 111       3.135   4.431  18.672  1.00  6.700          H  
ATOM   1787 2HH2 ARG A 111       2.860   3.501  20.126  1.00  6.700          H  
ATOM   1788  N   HIS A 112       7.655   6.621  15.687  1.00  5.110          N  
ATOM   1789  CA  HIS A 112       7.887   8.035  15.419  1.00  5.640          C  
ATOM   1790  C   HIS A 112       8.938   8.691  16.304  1.00  6.020          C  
ATOM   1791  O   HIS A 112       9.467   9.752  15.968  1.00  6.410          O  
ATOM   1792  CB  HIS A 112       6.566   8.758  15.608  1.00  7.680          C  
ATOM   1793  CG  HIS A 112       6.078   8.560  16.988  1.00  7.680          C  
ATOM   1794  ND1 HIS A 112       5.494   7.370  17.396  1.00  7.680          N  
ATOM   1795  CD2 HIS A 112       6.100   9.363  18.076  1.00  7.680          C  
ATOM   1796  CE1 HIS A 112       5.185   7.460  18.683  1.00  7.680          C  
ATOM   1797  NE2 HIS A 112       5.537   8.658  19.115  1.00  7.680          N  
ATOM   1798  H   HIS A 112       6.709   6.368  15.964  1.00  6.130          H  
ATOM   1799  HA  HIS A 112       8.203   8.151  14.382  1.00  6.770          H  
ATOM   1800 1HB  HIS A 112       6.691   9.825  15.425  1.00  9.220          H  
ATOM   1801 2HB  HIS A 112       5.824   8.375  14.907  1.00  9.220          H  
ATOM   1802  HD2 HIS A 112       6.499  10.377  18.121  1.00  9.220          H  
ATOM   1803  HE1 HIS A 112       4.718   6.680  19.284  1.00  9.220          H  
ATOM   1804  HE2 HIS A 112       5.418   9.005  20.060  1.00  9.220          H  
ATOM   1805  N   ASP A 113       9.241   8.075  17.442  1.00  5.960          N  
ATOM   1806  CA  ASP A 113      10.230   8.610  18.355  1.00  6.370          C  
ATOM   1807  C   ASP A 113      11.634   8.092  18.029  1.00  6.120          C  
ATOM   1808  O   ASP A 113      12.599   8.393  18.735  1.00  6.490          O  
ATOM   1809  CB  ASP A 113       9.819   8.294  19.793  1.00  8.750          C  
ATOM   1810  CG  ASP A 113       9.773   6.810  20.099  1.00  8.750          C  
ATOM   1811  OD1 ASP A 113      10.239   6.008  19.291  1.00  8.750          O  
ATOM   1812  OD2 ASP A 113       9.249   6.465  21.128  1.00  8.750          O  
ATOM   1813  H   ASP A 113       8.791   7.196  17.670  1.00  7.150          H  
ATOM   1814  HA  ASP A 113      10.242   9.695  18.247  1.00  7.640          H  
ATOM   1815 1HB  ASP A 113      10.522   8.766  20.478  1.00 10.500          H  
ATOM   1816 2HB  ASP A 113       8.833   8.723  19.987  1.00 10.500          H  
ATOM   1817  N   GLY A 114      11.751   7.342  16.927  1.00  5.590          N  
ATOM   1818  CA  GLY A 114      13.006   6.795  16.455  1.00  5.470          C  
ATOM   1819  C   GLY A 114      13.357   5.435  17.045  1.00  5.000          C  
ATOM   1820  O   GLY A 114      14.378   4.851  16.669  1.00  4.970          O  
ATOM   1821  H   GLY A 114      10.917   7.103  16.387  1.00  6.710          H  
ATOM   1822 1HA  GLY A 114      12.957   6.710  15.372  1.00  6.560          H  
ATOM   1823 2HA  GLY A 114      13.805   7.500  16.675  1.00  6.560          H  
ATOM   1824  N   THR A 115      12.555   4.925  17.978  1.00  4.770          N  
ATOM   1825  CA  THR A 115      12.899   3.638  18.553  1.00  4.390          C  
ATOM   1826  C   THR A 115      12.330   2.494  17.727  1.00  3.650          C  
ATOM   1827  O   THR A 115      11.454   2.676  16.868  1.00  3.520          O  
ATOM   1828  CB  THR A 115      12.415   3.502  20.011  1.00  6.300          C  
ATOM   1829  OG1 THR A 115      10.981   3.513  20.063  1.00  6.300          O  
ATOM   1830  CG2 THR A 115      12.969   4.641  20.879  1.00  6.300          C  
ATOM   1831  H   THR A 115      11.715   5.432  18.291  1.00  5.720          H  
ATOM   1832  HA  THR A 115      13.984   3.539  18.555  1.00  5.270          H  
ATOM   1833  HB  THR A 115      12.767   2.554  20.413  1.00  7.560          H  
ATOM   1834  HG1 THR A 115      10.645   4.398  19.789  1.00  7.560          H  
ATOM   1835 1HG2 THR A 115      12.622   4.519  21.904  1.00  7.560          H  
ATOM   1836 2HG2 THR A 115      14.056   4.621  20.855  1.00  7.560          H  
ATOM   1837 3HG2 THR A 115      12.615   5.599  20.491  1.00  7.560          H  
ATOM   1838  N   ILE A 116      12.856   1.301  17.985  1.00  3.260          N  
ATOM   1839  CA  ILE A 116      12.399   0.066  17.368  1.00  2.610          C  
ATOM   1840  C   ILE A 116      12.076  -0.997  18.410  1.00  2.040          C  
ATOM   1841  O   ILE A 116      12.919  -1.299  19.262  1.00  2.210          O  
ATOM   1842  CB  ILE A 116      13.424  -0.485  16.356  1.00  3.910          C  
ATOM   1843  CG1 ILE A 116      13.708   0.552  15.247  1.00  3.910          C  
ATOM   1844  CG2 ILE A 116      12.900  -1.770  15.771  1.00  3.910          C  
ATOM   1845  CD1 ILE A 116      14.963   1.373  15.416  1.00  3.910          C  
ATOM   1846  H   ILE A 116      13.587   1.249  18.679  1.00  3.910          H  
ATOM   1847  HA  ILE A 116      11.480   0.279  16.825  1.00  3.130          H  
ATOM   1848  HB  ILE A 116      14.365  -0.680  16.862  1.00  4.700          H  
ATOM   1849 1HG1 ILE A 116      13.785   0.047  14.311  1.00  4.700          H  
ATOM   1850 2HG1 ILE A 116      12.869   1.222  15.209  1.00  4.700          H  
ATOM   1851 1HG2 ILE A 116      13.603  -2.178  15.074  1.00  4.700          H  
ATOM   1852 2HG2 ILE A 116      12.749  -2.478  16.549  1.00  4.700          H  
ATOM   1853 3HG2 ILE A 116      11.951  -1.577  15.265  1.00  4.700          H  
ATOM   1854 1HD1 ILE A 116      15.055   2.070  14.579  1.00  4.700          H  
ATOM   1855 2HD1 ILE A 116      14.931   1.940  16.339  1.00  4.700          H  
ATOM   1856 3HD1 ILE A 116      15.825   0.716  15.429  1.00  4.700          H  
ATOM   1857  N   HIS A 117      10.896  -1.614  18.316  1.00  1.660          N  
ATOM   1858  CA  HIS A 117      10.575  -2.664  19.283  1.00  1.630          C  
ATOM   1859  C   HIS A 117       9.804  -3.824  18.690  1.00  1.360          C  
ATOM   1860  O   HIS A 117       9.105  -3.696  17.678  1.00  1.600          O  
ATOM   1861  CB  HIS A 117       9.742  -2.110  20.444  1.00  2.290          C  
ATOM   1862  CG  HIS A 117       8.349  -1.690  20.053  1.00  2.290          C  
ATOM   1863  ND1 HIS A 117       7.278  -2.568  20.037  1.00  2.290          N  
ATOM   1864  CD2 HIS A 117       7.860  -0.497  19.669  1.00  2.290          C  
ATOM   1865  CE1 HIS A 117       6.196  -1.932  19.653  1.00  2.290          C  
ATOM   1866  NE2 HIS A 117       6.505  -0.661  19.432  1.00  2.290          N  
ATOM   1867  H   HIS A 117      10.242  -1.320  17.581  1.00  1.990          H  
ATOM   1868  HA  HIS A 117      11.498  -3.070  19.693  1.00  1.960          H  
ATOM   1869 1HB  HIS A 117       9.657  -2.869  21.222  1.00  2.750          H  
ATOM   1870 2HB  HIS A 117      10.251  -1.250  20.878  1.00  2.750          H  
ATOM   1871  HD1 HIS A 117       7.262  -3.548  20.336  1.00  2.750          H  
ATOM   1872  HD2 HIS A 117       8.335   0.470  19.542  1.00  2.750          H  
ATOM   1873  HE1 HIS A 117       5.249  -2.465  19.576  1.00  2.750          H  
ATOM   1874  N   THR A 118       9.913  -4.970  19.353  1.00  1.660          N  
ATOM   1875  CA  THR A 118       9.172  -6.142  18.945  1.00  1.810          C  
ATOM   1876  C   THR A 118       7.687  -5.837  19.085  1.00  1.960          C  
ATOM   1877  O   THR A 118       7.239  -5.367  20.137  1.00  2.620          O  
ATOM   1878  CB  THR A 118       9.511  -7.368  19.824  1.00  2.470          C  
ATOM   1879  OG1 THR A 118      10.920  -7.604  19.814  1.00  2.470          O  
ATOM   1880  CG2 THR A 118       8.826  -8.618  19.232  1.00  2.470          C  
ATOM   1881  H   THR A 118      10.520  -5.041  20.158  1.00  1.990          H  
ATOM   1882  HA  THR A 118       9.392  -6.370  17.901  1.00  2.170          H  
ATOM   1883  HB  THR A 118       9.177  -7.203  20.846  1.00  2.970          H  
ATOM   1884  HG1 THR A 118      11.127  -8.250  20.489  1.00  2.970          H  
ATOM   1885 1HG2 THR A 118       9.075  -9.489  19.833  1.00  2.970          H  
ATOM   1886 2HG2 THR A 118       7.750  -8.492  19.230  1.00  2.970          H  
ATOM   1887 3HG2 THR A 118       9.169  -8.773  18.211  1.00  2.970          H  
ATOM   1888  N   LEU A 119       6.933  -6.115  18.038  1.00  1.780          N  
ATOM   1889  CA  LEU A 119       5.492  -5.930  18.013  1.00  2.180          C  
ATOM   1890  C   LEU A 119       4.818  -7.285  18.171  1.00  2.410          C  
ATOM   1891  O   LEU A 119       3.767  -7.423  18.800  1.00  2.730          O  
ATOM   1892  CB  LEU A 119       5.077  -5.301  16.677  1.00  2.890          C  
ATOM   1893  CG  LEU A 119       3.581  -4.997  16.461  1.00  2.890          C  
ATOM   1894  CD1 LEU A 119       3.091  -3.950  17.473  1.00  2.890          C  
ATOM   1895  CD2 LEU A 119       3.405  -4.535  15.033  1.00  2.890          C  
ATOM   1896  H   LEU A 119       7.401  -6.456  17.204  1.00  2.140          H  
ATOM   1897  HA  LEU A 119       5.211  -5.290  18.843  1.00  2.620          H  
ATOM   1898 1HB  LEU A 119       5.617  -4.364  16.575  1.00  3.470          H  
ATOM   1899 2HB  LEU A 119       5.403  -5.965  15.872  1.00  3.470          H  
ATOM   1900  HG  LEU A 119       2.992  -5.905  16.617  1.00  3.470          H  
ATOM   1901 1HD1 LEU A 119       2.033  -3.750  17.300  1.00  3.470          H  
ATOM   1902 2HD1 LEU A 119       3.215  -4.318  18.487  1.00  3.470          H  
ATOM   1903 3HD1 LEU A 119       3.657  -3.031  17.353  1.00  3.470          H  
ATOM   1904 1HD2 LEU A 119       2.353  -4.329  14.837  1.00  3.470          H  
ATOM   1905 2HD2 LEU A 119       3.983  -3.643  14.855  1.00  3.470          H  
ATOM   1906 3HD2 LEU A 119       3.751  -5.326  14.372  1.00  3.470          H  
ATOM   1907  N   TYR A 120       5.447  -8.278  17.561  1.00  2.800          N  
ATOM   1908  CA  TYR A 120       4.948  -9.648  17.491  1.00  3.180          C  
ATOM   1909  C   TYR A 120       6.067 -10.672  17.373  1.00  2.980          C  
ATOM   1910  O   TYR A 120       7.087 -10.396  16.744  1.00  3.140          O  
ATOM   1911  CB  TYR A 120       4.013  -9.786  16.282  1.00  4.300          C  
ATOM   1912  CG  TYR A 120       3.604 -11.205  15.990  1.00  4.300          C  
ATOM   1913  CD1 TYR A 120       2.557 -11.800  16.655  1.00  4.300          C  
ATOM   1914  CD2 TYR A 120       4.323 -11.921  15.046  1.00  4.300          C  
ATOM   1915  CE1 TYR A 120       2.232 -13.112  16.377  1.00  4.300          C  
ATOM   1916  CE2 TYR A 120       4.005 -13.220  14.765  1.00  4.300          C  
ATOM   1917  CZ  TYR A 120       2.961 -13.821  15.427  1.00  4.300          C  
ATOM   1918  OH  TYR A 120       2.632 -15.129  15.154  1.00  4.300          O  
ATOM   1919  H   TYR A 120       6.305  -8.027  17.069  1.00  3.360          H  
ATOM   1920  HA  TYR A 120       4.393  -9.861  18.405  1.00  3.820          H  
ATOM   1921 1HB  TYR A 120       3.109  -9.200  16.459  1.00  5.160          H  
ATOM   1922 2HB  TYR A 120       4.492  -9.377  15.399  1.00  5.160          H  
ATOM   1923  HD1 TYR A 120       1.994 -11.241  17.401  1.00  5.160          H  
ATOM   1924  HD2 TYR A 120       5.147 -11.445  14.537  1.00  5.160          H  
ATOM   1925  HE1 TYR A 120       1.408 -13.590  16.901  1.00  5.160          H  
ATOM   1926  HE2 TYR A 120       4.581 -13.774  14.023  1.00  5.160          H  
ATOM   1927  HH  TYR A 120       3.225 -15.477  14.484  1.00  5.160          H  
ATOM   1928  N   GLY A 121       5.897 -11.860  17.966  1.00  3.080          N  
ATOM   1929  CA  GLY A 121       6.887 -12.905  17.736  1.00  3.050          C  
ATOM   1930  C   GLY A 121       6.585 -14.239  18.421  1.00  3.120          C  
ATOM   1931  O   GLY A 121       5.664 -14.347  19.236  1.00  3.390          O  
ATOM   1932  H   GLY A 121       5.090 -12.054  18.545  1.00  3.700          H  
ATOM   1933 1HA  GLY A 121       6.954 -13.075  16.663  1.00  3.660          H  
ATOM   1934 2HA  GLY A 121       7.864 -12.553  18.058  1.00  3.660          H  
ATOM   1935  N   ASN A 122       7.396 -15.253  18.072  1.00  3.340          N  
ATOM   1936  CA  ASN A 122       7.242 -16.627  18.583  1.00  3.580          C  
ATOM   1937  C   ASN A 122       8.524 -17.485  18.565  1.00  3.350          C  
ATOM   1938  O   ASN A 122       9.231 -17.551  17.550  1.00  3.530          O  
ATOM   1939  CB  ASN A 122       6.145 -17.336  17.808  1.00  4.920          C  
ATOM   1940  CG  ASN A 122       5.823 -18.677  18.375  1.00  4.920          C  
ATOM   1941  OD1 ASN A 122       5.462 -18.774  19.552  1.00  4.920          O  
ATOM   1942  ND2 ASN A 122       5.940 -19.707  17.575  1.00  4.920          N  
ATOM   1943  H   ASN A 122       8.125 -15.018  17.394  1.00  4.010          H  
ATOM   1944  HA  ASN A 122       6.930 -16.558  19.626  1.00  4.300          H  
ATOM   1945 1HB  ASN A 122       5.241 -16.724  17.813  1.00  5.900          H  
ATOM   1946 2HB  ASN A 122       6.455 -17.456  16.770  1.00  5.900          H  
ATOM   1947 1HD2 ASN A 122       5.742 -20.629  17.913  1.00  5.900          H  
ATOM   1948 2HD2 ASN A 122       6.239 -19.578  16.631  1.00  5.900          H  
ATOM   1949  N   TYR A 123       8.805 -18.174  19.683  1.00  3.580          N  
ATOM   1950  CA  TYR A 123       9.994 -19.040  19.798  1.00  3.980          C  
ATOM   1951  C   TYR A 123       9.910 -20.398  19.127  1.00  4.430          C  
ATOM   1952  O   TYR A 123       8.896 -21.100  19.201  1.00  4.650          O  
ATOM   1953  CB  TYR A 123      10.360 -19.294  21.260  1.00  5.410          C  
ATOM   1954  CG  TYR A 123      11.073 -18.176  21.935  1.00  5.410          C  
ATOM   1955  CD1 TYR A 123      10.380 -17.205  22.630  1.00  5.410          C  
ATOM   1956  CD2 TYR A 123      12.468 -18.143  21.875  1.00  5.410          C  
ATOM   1957  CE1 TYR A 123      11.073 -16.191  23.261  1.00  5.410          C  
ATOM   1958  CE2 TYR A 123      13.160 -17.134  22.502  1.00  5.410          C  
ATOM   1959  CZ  TYR A 123      12.468 -16.158  23.198  1.00  5.410          C  
ATOM   1960  OH  TYR A 123      13.153 -15.146  23.836  1.00  5.410          O  
ATOM   1961  H   TYR A 123       8.175 -18.094  20.473  1.00  4.300          H  
ATOM   1962  HA  TYR A 123      10.827 -18.527  19.340  1.00  4.780          H  
ATOM   1963 1HB  TYR A 123       9.452 -19.510  21.825  1.00  6.490          H  
ATOM   1964 2HB  TYR A 123      10.991 -20.185  21.318  1.00  6.490          H  
ATOM   1965  HD1 TYR A 123       9.292 -17.236  22.680  1.00  6.490          H  
ATOM   1966  HD2 TYR A 123      13.013 -18.917  21.325  1.00  6.490          H  
ATOM   1967  HE1 TYR A 123      10.530 -15.423  23.811  1.00  6.490          H  
ATOM   1968  HE2 TYR A 123      14.253 -17.110  22.450  1.00  6.490          H  
ATOM   1969  HH  TYR A 123      12.527 -14.590  24.311  1.00  6.490          H  
ATOM   1970  N   ARG A 124      11.054 -20.803  18.570  1.00  4.900          N  
ATOM   1971  CA  ARG A 124      11.237 -22.121  17.998  1.00  5.500          C  
ATOM   1972  C   ARG A 124      11.705 -23.097  19.069  1.00  6.240          C  
ATOM   1973  O   ARG A 124      12.845 -23.034  19.530  1.00  6.510          O  
ATOM   1974  CB  ARG A 124      12.280 -22.070  16.890  1.00  7.460          C  
ATOM   1975  CG  ARG A 124      12.581 -23.392  16.200  1.00  7.460          C  
ATOM   1976  CD  ARG A 124      13.613 -23.226  15.148  1.00  7.460          C  
ATOM   1977  NE  ARG A 124      13.957 -24.499  14.520  1.00  7.460          N  
ATOM   1978  CZ  ARG A 124      14.912 -24.671  13.577  1.00  7.460          C  
ATOM   1979  NH1 ARG A 124      15.620 -23.645  13.147  1.00  7.460          N  
ATOM   1980  NH2 ARG A 124      15.138 -25.880  13.085  1.00  7.460          N  
ATOM   1981  H   ARG A 124      11.849 -20.156  18.542  1.00  5.880          H  
ATOM   1982  HA  ARG A 124      10.288 -22.464  17.591  1.00  6.600          H  
ATOM   1983 1HB  ARG A 124      11.957 -21.363  16.129  1.00  8.950          H  
ATOM   1984 2HB  ARG A 124      13.219 -21.689  17.300  1.00  8.950          H  
ATOM   1985 1HG  ARG A 124      12.953 -24.118  16.928  1.00  8.950          H  
ATOM   1986 2HG  ARG A 124      11.675 -23.779  15.735  1.00  8.950          H  
ATOM   1987 1HD  ARG A 124      13.239 -22.551  14.379  1.00  8.950          H  
ATOM   1988 2HD  ARG A 124      14.514 -22.806  15.600  1.00  8.950          H  
ATOM   1989  HE  ARG A 124      13.442 -25.319  14.821  1.00  8.950          H  
ATOM   1990 1HH1 ARG A 124      15.453 -22.722  13.517  1.00  8.950          H  
ATOM   1991 2HH1 ARG A 124      16.332 -23.780  12.443  1.00  8.950          H  
ATOM   1992 1HH2 ARG A 124      14.598 -26.670  13.413  1.00  8.950          H  
ATOM   1993 2HH2 ARG A 124      15.849 -26.018  12.382  1.00  8.950          H  
ATOM   1994  N   ASN A 125      10.831 -24.018  19.432  1.00  6.860          N  
ATOM   1995  CA  ASN A 125      11.104 -24.990  20.482  1.00  7.790          C  
ATOM   1996  C   ASN A 125      11.686 -26.260  19.878  1.00  8.100          C  
ATOM   1997  O   ASN A 125      11.455 -26.546  18.700  1.00  8.240          O  
ATOM   1998  CB  ASN A 125       9.845 -25.271  21.265  1.00 10.530          C  
ATOM   1999  CG  ASN A 125       9.367 -24.051  22.017  1.00 10.530          C  
ATOM   2000  OD1 ASN A 125      10.148 -23.316  22.637  1.00 10.530          O  
ATOM   2001  ND2 ASN A 125       8.082 -23.820  21.968  1.00 10.530          N  
ATOM   2002  H   ASN A 125       9.923 -24.012  18.986  1.00  8.230          H  
ATOM   2003  HA  ASN A 125      11.851 -24.577  21.161  1.00  9.350          H  
ATOM   2004 1HB  ASN A 125       9.060 -25.605  20.589  1.00 12.640          H  
ATOM   2005 2HB  ASN A 125      10.033 -26.075  21.978  1.00 12.640          H  
ATOM   2006 1HD2 ASN A 125       7.699 -23.027  22.443  1.00 12.640          H  
ATOM   2007 2HD2 ASN A 125       7.478 -24.433  21.459  1.00 12.640          H  
ATOM   2008  N   GLY A 126      12.385 -27.055  20.687  1.00  8.450          N  
ATOM   2009  CA  GLY A 126      12.937 -28.309  20.183  1.00  8.920          C  
ATOM   2010  C   GLY A 126      13.535 -29.195  21.272  1.00  9.360          C  
ATOM   2011  O   GLY A 126      13.405 -28.925  22.469  1.00  9.790          O  
ATOM   2012  H   GLY A 126      12.552 -26.776  21.655  1.00 10.140          H  
ATOM   2013 1HA  GLY A 126      12.156 -28.861  19.660  1.00 10.700          H  
ATOM   2014 2HA  GLY A 126      13.705 -28.087  19.442  1.00 10.700          H  
ATOM   2015  N   GLU A 127      14.230 -30.244  20.844  1.00  9.470          N  
ATOM   2016  CA  GLU A 127      14.765 -31.276  21.730  1.00 10.110          C  
ATOM   2017  C   GLU A 127      15.709 -30.785  22.821  1.00 10.720          C  
ATOM   2018  O   GLU A 127      15.731 -31.367  23.909  1.00 11.180          O  
ATOM   2019  CB  GLU A 127      15.479 -32.328  20.879  1.00 13.900          C  
ATOM   2020  CG  GLU A 127      14.543 -33.121  19.953  1.00 13.900          C  
ATOM   2021  CD  GLU A 127      14.209 -32.398  18.658  1.00 13.900          C  
ATOM   2022  OE1 GLU A 127      14.682 -31.291  18.468  1.00 13.900          O  
ATOM   2023  OE2 GLU A 127      13.473 -32.937  17.876  1.00 13.900          O  
ATOM   2024  H   GLU A 127      14.340 -30.375  19.834  1.00 11.360          H  
ATOM   2025  HA  GLU A 127      13.918 -31.755  22.221  1.00 12.130          H  
ATOM   2026 1HB  GLU A 127      16.242 -31.848  20.267  1.00 16.680          H  
ATOM   2027 2HB  GLU A 127      15.985 -33.038  21.532  1.00 16.680          H  
ATOM   2028 1HG  GLU A 127      15.015 -34.073  19.711  1.00 16.680          H  
ATOM   2029 2HG  GLU A 127      13.619 -33.334  20.490  1.00 16.680          H  
ATOM   2030  N   LYS A 128      16.483 -29.740  22.536  1.00 10.940          N  
ATOM   2031  CA  LYS A 128      17.447 -29.177  23.477  1.00 11.740          C  
ATOM   2032  C   LYS A 128      17.018 -27.851  24.110  1.00 12.030          C  
ATOM   2033  O   LYS A 128      17.858 -27.146  24.673  1.00 12.650          O  
ATOM   2034  CB  LYS A 128      18.809 -29.006  22.813  1.00 16.120          C  
ATOM   2035  CG  LYS A 128      19.499 -30.309  22.429  1.00 16.120          C  
ATOM   2036  CD  LYS A 128      20.864 -30.037  21.793  1.00 16.120          C  
ATOM   2037  CE  LYS A 128      21.654 -31.320  21.537  1.00 16.120          C  
ATOM   2038  NZ  LYS A 128      22.931 -31.042  20.820  1.00 16.120          N  
ATOM   2039  H   LYS A 128      16.417 -29.332  21.613  1.00 13.130          H  
ATOM   2040  HA  LYS A 128      17.575 -29.891  24.287  1.00 14.090          H  
ATOM   2041 1HB  LYS A 128      18.709 -28.386  21.922  1.00 19.340          H  
ATOM   2042 2HB  LYS A 128      19.469 -28.491  23.501  1.00 19.340          H  
ATOM   2043 1HG  LYS A 128      19.631 -30.922  23.321  1.00 19.340          H  
ATOM   2044 2HG  LYS A 128      18.874 -30.857  21.722  1.00 19.340          H  
ATOM   2045 1HD  LYS A 128      20.735 -29.516  20.842  1.00 19.340          H  
ATOM   2046 2HD  LYS A 128      21.453 -29.402  22.456  1.00 19.340          H  
ATOM   2047 1HE  LYS A 128      21.889 -31.773  22.498  1.00 19.340          H  
ATOM   2048 2HE  LYS A 128      21.060 -32.018  20.949  1.00 19.340          H  
ATOM   2049 1HZ  LYS A 128      23.449 -31.890  20.680  1.00 19.340          H  
ATOM   2050 2HZ  LYS A 128      22.724 -30.629  19.889  1.00 19.340          H  
ATOM   2051 3HZ  LYS A 128      23.506 -30.365  21.382  1.00 19.340          H  
ATOM   2052  N   THR A 129      15.746 -27.468  23.989  1.00 11.760          N  
ATOM   2053  CA  THR A 129      15.317 -26.184  24.541  1.00 12.240          C  
ATOM   2054  C   THR A 129      14.689 -26.274  25.939  1.00 12.560          C  
ATOM   2055  O   THR A 129      14.414 -27.362  26.466  1.00 13.220          O  
ATOM   2056  CB  THR A 129      14.328 -25.475  23.581  1.00 16.940          C  
ATOM   2057  OG1 THR A 129      13.104 -26.226  23.476  1.00 16.940          O  
ATOM   2058  CG2 THR A 129      14.959 -25.387  22.190  1.00 16.940          C  
ATOM   2059  H   THR A 129      15.052 -28.063  23.520  1.00 14.110          H  
ATOM   2060  HA  THR A 129      16.196 -25.546  24.627  1.00 14.690          H  
ATOM   2061  HB  THR A 129      14.111 -24.472  23.944  1.00 20.330          H  
ATOM   2062  HG1 THR A 129      12.578 -26.123  24.285  1.00 20.330          H  
ATOM   2063 1HG2 THR A 129      14.276 -24.882  21.506  1.00 20.330          H  
ATOM   2064 2HG2 THR A 129      15.879 -24.833  22.247  1.00 20.330          H  
ATOM   2065 3HG2 THR A 129      15.167 -26.386  21.816  1.00 20.330          H  
ATOM   2066  N   SER A 130      14.490 -25.090  26.534  1.00 12.250          N  
ATOM   2067  CA  SER A 130      13.865 -24.856  27.842  1.00 12.660          C  
ATOM   2068  C   SER A 130      13.882 -23.368  28.151  1.00 12.820          C  
ATOM   2069  O   SER A 130      13.647 -22.551  27.260  1.00 13.250          O  
ATOM   2070  OXT SER A 130      14.511 -23.011  29.153  1.00 18.990          O  
ATOM   2071  CB  SER A 130      14.584 -25.561  28.973  1.00 16.840          C  
ATOM   2072  OG  SER A 130      14.012 -25.231  30.202  1.00 16.840          O  
ATOM   2073  H   SER A 130      14.785 -24.268  26.025  1.00 14.700          H  
ATOM   2074  HA  SER A 130      12.829 -25.196  27.809  1.00 15.190          H  
ATOM   2075 1HB  SER A 130      14.528 -26.626  28.834  1.00 20.210          H  
ATOM   2076 2HB  SER A 130      15.617 -25.275  28.977  1.00 20.210          H  
ATOM   2077  HG  SER A 130      14.100 -24.258  30.258  1.00 20.210          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 -660.937 77.7874 457.51 -46.1535 13.1622 35.6313 214.352 -251.989 -1.53359 -9.34418 -202.297 -48.7292 -35.197 -29.0427 -27.1741 -15.1455 0 1.58054 11.0418 67.3014 125.013 -31.1352 33.5828 -62.0277 2.03692 85.6173 -296.089
PHE:NtermProteinFull_1 -4.88985 0.68994 1.21949 -0.75908 0.22085 0.29845 0.89721 -1.11759 -0 -0 -0.4109 0.93318 0 0 0 0 0 0.80396 0.09151 0 3.73042 0 0 1.0402 0 0.92001 3.6678
PRO_2 -3.28848 0.42613 1.5736 -0.15981 0.0071 0.11571 0.54435 -0.77442 -0.02016 -0.1325 -0.44353 0.06279 0 0 0 0 0 -0.08124 0.01811 0.25124 0 -0.79642 0 -2.4119 -0.3493 1.47839 -3.98035
ILE_3 -3.8104 0.7839 1.03877 -0.47069 0.32418 0.10105 0.36999 -0.94143 -0 -0 -0.33049 -0.05809 0 0 0 0 0 -0.04057 0.00402 0.31509 0 -0.71843 0 0.73287 -0.49763 1.37933 -1.81853
PRO_4 -6.29691 1.23062 1.47745 -0.2019 0.0085 0.14114 0.91039 -0.78945 -0 -0 -0.70574 0.19081 0 0 0 0 0 0.01659 0.02063 0.26697 0 -0.7603 0 -2.4119 0.06741 1.11046 -5.72523
GLU_5 -4.8462 0.79912 3.75161 -0.37108 0.06336 0.62157 1.64893 -1.69006 -0.00051 -0.01051 -1.95273 -0.79158 0 0 0 0 0 0.00766 0.03584 0 3.85098 0.05479 0 -2.7348 0.02507 1.07547 -0.46307
PRO_6 -3.43304 0.55807 3.42078 -0.11703 0.00493 0.08638 1.9993 -1.50055 -0 -0 -1.7622 0.24858 0 0 0 0 0 -0.11179 0.02319 0.10112 0 -1.01745 0 -2.4119 -0.49678 0.99448 -3.41391
ALA_7 -4.46656 0.61361 3.42238 -0.02281 0 0 2.10146 -2.05116 -0.02339 -0.12342 -1.30284 -0.36377 0 0 0 0 0 -0.07601 0 0 0 -0.37805 0 1.8394 -0.46117 0.52056 -0.77175
SER_8 -3.46884 0.26405 3.69694 -0.0272 0 0.04254 1.14188 -1.74567 -0 -0 -0.57486 -0.98158 0 0 0 0 0 0.19028 1e-05 0.2214 0 0.00215 0.60534 -0.77834 -0.44804 0.39784 -1.46209
PHE_9 -6.00834 0.66006 3.6485 -0.92495 0.08194 0.35046 2.58625 -2.42596 -0 -0 -2.3769 -0.0904 0 0 0 0 0 -0.02138 0.39207 0 2.76539 -0.18847 0 1.0402 -0.20813 0.26717 -0.45249
ILE_10 -10.884 1.78764 3.07218 -0.67256 0.88393 0.15552 2.26292 -3.07407 -0 -0 -1.45667 0.06876 0 0 0 0 0 0.01484 0.16267 3.30899 0 -0.4274 0 0.73287 0.07913 0.58518 -3.40007
ILE_11 -9.88731 1.62525 3.75007 -0.67176 0.572 0.14209 2.07796 -2.98285 -0.0265 -0.12015 -2.08507 0.3557 0 0 0 0 0 -0.02901 0.16245 0.58861 0 -0.46559 0 0.73287 0.00511 0.9925 -5.26364
ASP_12 -5.49023 0.38605 7.8957 -0.24449 0.00234 0.79491 3.00581 -3.28419 -0.02339 -0.12342 -4.94517 0.13347 0 0 0 -0.69206 0 -0.03608 0.10337 0 3.40518 0.18915 0 -2.3716 -0.01522 0.79301 -0.51687
ALA_13 -3.59444 0.23715 2.82902 -0.02237 0 0 1.37172 -1.83023 -0 -0 -0.97178 -0.3591 0 0 0 0 0 0.07623 0 0 0 -0.35868 0 1.8394 -0.28133 0.3405 -0.72392
MET_14 -8.48269 1.03956 3.68578 -0.39715 0.19744 0.09755 1.59373 -2.15334 -0 -0 -0.74211 0.02079 0 0 0 0 0 -0.05416 0.18285 1.80463 0 -0.12804 0 0.60916 -0.37406 0.37163 -2.72843
LYS_15 -4.19773 0.37436 5.73559 -0.51205 0.13845 0.33978 2.50727 -2.37053 -0.01175 -0.04259 -3.78183 -0.22607 0 0 0 -0.69206 0 -0.10984 0.09944 1.75847 0 -0.13683 0 -1.5107 -0.27175 0.39379 -2.51659
LEU_16 -6.00544 0.5971 2.81185 -0.4726 0.23954 0.10497 1.55566 -1.86231 -0.03095 -0.16888 -0.78291 0.00892 0 0 0 0 0 -0.06445 0.05879 1.02259 0 -0.27089 0 0.18072 -0.10151 0.36134 -2.81845
THR_17 -3.03852 0.2705 1.217 -0.15131 0.05955 0.1123 0.40561 -1.04012 -0.01175 -0.04259 -0.1755 -1.54588 0 0 0 0 0 0.17717 0.04534 0.05035 0 -0.20029 2.2689 -1.0874 0.28115 0.58679 -1.81871
THR_18 -2.45252 0.19322 1.89911 -0.14642 0.10277 0.10484 0.66971 -1.03799 -0.00249 -0.02807 -0.19974 -1.18994 0 0 0 0 0 -0.03067 0.08156 0.07495 0 -0.18054 2.25688 -1.0874 0.54202 0.58159 0.15087
ASP_19 -4.90532 0.45764 6.19195 -0.10423 0.01899 0.30152 2.39584 -2.63659 -0 -0 -4.49244 -1.24071 0 0 -1.13088 0 0 -0.01933 0.05866 0 2.18792 -0.02898 0 -2.3716 0.47342 0.48188 -4.36227
LYS_20 -3.73237 0.29223 3.74847 -0.28827 0.0221 0.11455 2.17059 -1.70269 -0 -0 -1.7663 0.17896 0 0 -0.65109 0 0 -0.01245 0.11485 1.91978 0 0.13523 0 -1.5107 -0.03668 0.43634 -0.56745
ASP_21 -2.46837 0.22098 2.10318 -0.26309 0.08856 0.89559 0.81163 -1.20644 -0 -0 0.25653 -3.34488 0 0 0 0 0 -0.04181 0.2182 0 2.65205 -0.5206 0 -2.3716 -0.15133 0.43251 -2.6889
HIS_22 -5.35697 0.4523 5.11243 -0.82303 0.02738 0.94999 1.46375 -2.32067 -0.01844 -0.11335 -0.79471 -2.78034 0 0 -0.44717 0 0 0.12265 0.0934 0 2.00831 -0.1091 0 -0.45461 -0.17004 0.70962 -2.4486
ARG_23 -5.16797 0.68561 4.18661 -0.90674 0.16653 0.67439 1.28876 -2.19991 -0 -0 -1.01468 -0.26552 0 0 -0.44717 0 0 -0.03998 0.04034 1.57025 0 -0.13002 0 -1.2888 -0.01393 0.90297 -1.95925
VAL_24 -5.19022 0.3981 0.57197 -0.26078 0.1417 0.05319 0.14704 -1.32464 -0 -0 -0.64562 -0.25864 0 0 0 0 0 -0.07435 0.00684 0.3657 0 -0.74536 0 1.9342 0.02688 0.57748 -4.27652
TRP_25 -9.66557 1.12114 2.63845 -0.96764 0.29893 0.71374 1.98238 -2.50489 -0.01174 -0.03977 -0.44852 -0.10264 0 0 0 0 0 0.04699 0.00574 0 2.52071 -0.32963 0 1.6906 -0.05026 0.54301 -2.55898
TYR_26 -5.1593 0.55898 2.12748 -0.62767 0.08343 0.30279 0.98777 -1.46301 -0 -0 -1.52566 -0.15471 0 0 0 -0.68854 0 -0.01715 0.06016 0 2.0331 -0.23568 0.30859 1.2797 0.01046 0.79318 -1.32607
SER_27 -4.98428 0.78159 6.24728 -0.03048 0 0.07176 3.22963 -2.69215 -0.02972 -0.16189 -2.53853 -0.52085 0 0 -1.3827 0 0 0.00208 0.39748 0.14414 0 -0.50531 0.61277 -0.77834 -0.1788 1.26914 -1.04719
PRO_28 -1.65711 0.45558 1.48041 -0.07612 0 0.04618 0.33298 -0.53693 -0 -0 0.19268 0.56029 0 0 0 0 0 -0.18155 0.02099 0.3882 0 -0.70791 0 -2.4119 -0.01425 1.18899 -0.91948
SER_29 -2.28706 0.32411 2.73888 -0.0403 0.01435 0.07769 0.92044 -1.31833 -0.03262 -0.14095 -0.37077 -0.21128 0 0 -0.64822 0 0 0.20996 0.00085 0.64587 0 -0.032 0.60223 -0.77834 0.70661 0.53579 0.91691
ASP_30 -2.82328 0.08924 2.71532 -0.12967 0.05934 0.41288 0.82216 -1.41227 -0.01798 -0.12212 -0.75531 -0.80895 0 0 0 0 0 -0.00754 0.00532 0 2.41335 -0.5729 0 -2.3716 0.39942 0.56036 -1.54422
VAL_31 -4.92949 1.04135 3.84955 -0.24422 0.11106 0.04538 2.51729 -2.04602 -0.03262 -0.14095 -1.64693 0.14184 0 0 -0.73448 0 0 -0.0453 0.03991 0.26115 0 -0.26764 0 1.9342 -0.32304 0.67761 0.20865
GLU_32 -4.18841 0.65574 2.24309 -0.26989 0.11533 0.46596 0.81478 -1.33651 -0.00445 -0.04873 -1.68335 -0.43243 0 0 0 -0.68854 0 0.35516 0.02396 0 3.13968 0.18177 0 -2.7348 1.70571 2.05834 0.37241
PRO_33 -6.78162 1.55468 3.43747 -0.1986 0.00217 0.1397 1.50724 -1.77009 -0 -0 -1.86626 0.04612 0 0 0 0 0 0.0442 0.00426 0.43224 0 -0.91546 0 -2.4119 1.55475 1.93837 -3.28273
ALA_34 -4.55312 0.21929 1.82078 -0.01947 0 0 1.75552 -1.7367 -0.00249 -0.02807 -1.65775 -0.38989 0 0 0 0 0 -0.00493 0 0 0 -0.55296 0 1.8394 -0.25328 0.35818 -3.20548
MET_35 -9.37869 1.6207 2.83376 -0.30455 0.06576 0.10131 1.41478 -2.11432 -0.01844 -0.11335 -1.5701 -0.08066 0 0 0 0 0 0.40287 0.14044 2.19374 0 -0.14976 0 0.60916 0.13043 0.81783 -3.3991
ILE_36 -7.43854 1.22298 4.15737 -0.50768 0.44298 0.12618 2.12329 -2.60319 -0.01636 -0.15732 -2.39642 -0.19408 0 0 -0.47979 0 0 0.0041 0.16228 0.26877 0 0.0435 0 0.73287 0.41579 1.34379 -2.74948
SER_37 -3.42943 0.15119 3.32125 -0.03161 0.0108 0.02906 1.52157 -1.59551 -0 -0 -0.82769 -0.35008 0 0 -0.76029 0 0 0.11002 3e-05 0.33492 0 0.4691 0.60021 -0.77834 0.92336 0.80068 0.49924
SER_38 -5.02016 0.62167 4.05697 -0.03427 0.006 0.06131 1.82867 -2.0641 -0.01638 -0.15792 -1.28914 -0.21629 0 0 -0.50617 0 0 0.02901 0.01401 0.20748 0 -0.42467 2.02904 -0.77834 0.52248 0.52979 -0.60102
ILE_39 -8.48947 1.23506 2.45477 -0.4716 0.32708 0.10013 1.19025 -2.31771 -0 -0 -0.506 0.26497 0 0 0 0 0 0.00332 0.27666 0.46128 0 -0.4941 0 0.73287 -0.42514 1.12704 -4.53061
TRP_40 -11.3201 2.27968 5.0075 -1.15683 0.04504 0.92742 4.27493 -3.55643 -0.02016 -0.1325 -3.13897 -0.50305 0 0 0 0 0 0.21129 0.1632 0 3.03287 -0.28828 0 1.6906 -0.20409 2.29052 -0.3974
GLY_41 -2.43278 0.14789 1.952 -4e-05 0 0 1.02211 -1.12928 -0.00266 -0.01107 -0.42068 -0.40156 0 0 0 0 0 -0.07425 0 0 0 -0.06105 0 0.83697 1.35399 1.94067 2.72027
HIS_D_42 -4.36581 0.9334 3.72044 -0.41209 0.01831 0.53951 1.57224 -1.91558 -0.03053 -0.10099 -0.89337 -0.29787 0 0 -0.40444 0 0 -0.0567 0.01699 0 1.55369 -0.44961 0 -0.45461 1.08421 0.63472 0.69193
LEU_43 -3.07728 0.19843 2.87602 -0.51421 0.20821 0.15499 1.39658 -1.41242 -0.0025 -0.00542 -1.29085 -0.10287 0 0 0 0 0 0.04832 0.01449 0.34692 0 0.60274 0 0.18072 -0.00229 0.42963 0.04921
SER_44 -6.32075 0.71942 5.5012 -0.02915 0.00099 0.02014 1.91394 -2.78634 -0.0279 -0.09052 -1.70136 -0.48469 0 0 -0.40444 0 0 0.29045 0.02944 0.74674 0 -0.22207 1.89696 -0.77834 0.19547 0.60319 -0.92761
GLY_45 -4.03585 0.53514 3.10126 -5e-05 0 0 1.82529 -1.86681 -0 -0 -0.68744 -0.43635 0 0 0 0 0 -0.02125 0 0 0 -1.2132 0 0.83697 -0.17055 0.51408 -1.61877
LYS_46 -5.36908 0.49366 3.30315 -0.51852 0.16689 0.34731 0.89923 -1.66498 -0.02781 -0.13727 0.01304 0.00417 0 0 0 0 0 0.00431 0.09767 2.69563 0 0.26474 0 -1.5107 0.40113 0.74973 0.21229
ASN_47 -3.36814 0.14743 3.16798 -0.19688 0.05301 0.31839 1.67295 -1.64181 -0 -0 -1.92255 -0.4472 0 0 -0.76029 0 0 -0.05795 0.01025 0 2.16945 -0.64747 0 -0.93687 0.42178 0.82538 -1.19253
ASP_48 -4.12982 0.72568 5.43339 -0.11178 0.02043 0.33102 2.00981 -2.37293 -0 -0 -4.42655 -1.37571 0 0 -0.33985 0 0 0.12283 0.07708 0 2.11805 -0.14454 0 -2.3716 -0.11912 0.48708 -4.06652
GLU_49 -2.55196 0.16082 3.48056 -0.21184 0.03527 0.30924 1.06286 -1.5099 -0.01157 -0.12592 -1.87092 -0.43998 0 0 -0.33985 0 0 -0.01175 0.0034 0 3.04042 -0.06346 0 -2.7348 -0.05503 0.35112 -1.48329
GLU_50 -4.53023 0.37198 2.9205 -0.25768 0.03445 0.30913 0.27547 -1.44443 -0.02301 -0.15412 -0.51674 -0.21223 0 0 0 0 0 -0.03044 0.31747 0 2.92409 -0.02679 0 -2.7348 -0.34821 0.15256 -2.97303
LYS_51 -4.43312 0.66349 6.94941 -0.52761 0.08258 0.4175 3.10277 -2.89726 -0.01613 -0.09302 -4.76967 0.34325 0 0 0 0 0 -0.00603 0.17065 1.59323 0 0.06541 0 -1.5107 0.09871 0.26196 -0.5046
SER_52 -1.57588 0.07529 1.83051 -0.02947 0.00024 0.04773 0.60482 -0.8596 -0.00409 -0.01856 0.31291 -0.99206 0 0 0 0 0 -0.07732 0.01851 0.15326 0 -0.31413 0.62662 -0.77834 0.1207 0.25683 -0.60202
HIS_D_53 -2.62178 0.33921 2.68499 -0.42058 0.02603 0.54659 0.71747 -1.22887 -0.03406 -0.14958 0.00109 -0.30021 0 0 0 0 0 -0.06297 0.00172 0 1.54654 -0.46639 0 -0.45461 -0.43512 0.14659 -0.16394
GLY_54 -3.37815 0.10156 3.72964 -0.00039 0 0 1.79294 -1.82924 -0.03827 -0.22183 -2.20692 -0.20531 0 0 0 0 0 -0.03916 0 0 0 -1.52595 0 0.83697 -0.11555 0.108 -2.99166
TYR_55 -7.31087 0.91573 2.28177 -0.61479 0.03708 0.30021 0.3928 -1.62128 -0.04832 -0.28596 -0.05915 -0.16825 0 0 0 0 0 -0.08763 0.02582 0 2.5175 0.11152 0.08909 1.2797 0.05669 0.28465 -1.9037
ARG_56 -4.17422 0.15953 4.7115 -0.66118 0.11573 0.39493 1.93292 -1.92173 -0.0194 -0.12813 -2.81254 0.23189 0 0 0 -1.54734 0 0.02811 0.04505 2.54015 0 -0.22281 0 -1.2888 -0.03832 0.68264 -1.97202
LEU_57 -5.92761 0.91089 2.57233 -0.41619 0.12013 0.07036 0.76386 -1.68276 -0.02589 -0.17002 0.01245 -0.03136 0 0 0 0 0 0.0585 0.10007 0.82833 0 0.41768 0 0.18072 0.30437 1.18109 -0.73304
CYS_58 -5.22269 0.61638 2.53438 -0.06965 2e-05 0.04579 0.38389 -1.36422 -0.01265 -0.119 -1.09926 -0.19673 0 0 0 0 0 -0.00521 0.0049 0.30869 0 -0.20491 0 3.6196 0.61005 1.02933 0.85869
ALA_59 -4.79533 0.51552 2.05275 -0.02029 0 0 2.25628 -1.80535 -3e-05 -0.00013 -1.13964 -0.26789 0 0 0 0 0 0.08836 0 0 0 0.2499 0 1.8394 0.53716 0.49448 0.00518
SER_60 -3.92614 0.41625 3.58093 -0.02806 0 0.05063 2.40993 -1.88018 -0 -0 -2.59235 -1.0547 0 0 -0.41297 0 0 0.11591 0.18513 1.15731 0 -0.07968 0.61074 -0.77834 -0.03301 0.51371 -1.74488
ILE_61 -6.34328 0.77353 2.44664 -0.59371 0.30233 0.18146 1.41667 -1.93577 -0 -0 -1.08037 0.07349 0 0 0 0 0 -0.19728 0.20623 1.18004 0 0.38225 0 0.73287 -0.28257 0.49298 -2.24448
HIS_62 -3.79353 0.36766 3.30764 -0.43558 0.01008 0.51656 1.399 -1.81102 -0 -0 -0.33977 -0.23538 0 0 -0.41297 0 0 0.02167 0.03741 0 1.99717 -0.06748 0 -0.45461 -0.07448 0.27615 0.30853
PHE_63 -10.8234 1.3089 4.69441 -0.61132 0.07346 0.27189 3.18755 -3.09812 -0 -0 -1.98322 0.12591 0 0 0 0 0 0.01085 0.00735 0 2.75093 -0.09143 0 1.0402 0.00848 0.52465 -2.60296
ILE_64 -10.4264 1.68495 3.69394 -0.51799 0.28352 0.11018 2.52329 -3.26206 -0.00182 -0.01439 -1.75405 -0.04182 0 0 0 0 0 -0.05106 0.32332 0.50034 0 -0.48928 0 0.73287 0.13676 1.97149 -4.5982
LYS_65 -6.16562 0.39307 5.02171 -0.30333 0.03436 0.13397 2.09457 -2.39962 -0.02731 -0.10353 -1.93828 -0.06687 0 0 0 0 0 0.00299 0.19156 1.73116 0 -0.00539 0 -1.5107 -0.16998 1.92815 -1.15906
SER_66 -4.15471 0.1819 5.13375 -0.02291 0 0.02121 2.185 -2.31097 -0 -0 -2.70501 -0.31109 0 0 0 0 0 -0.0061 0.01229 0.499 0 0.32158 0.66823 -0.77834 -0.14025 0.47026 -0.93616
ALA_67 -6.8488 0.78223 3.96961 -0.02241 0 0 2.95467 -2.86529 -0 -0 -2.58885 -0.33714 0 0 0 0 0 -0.04213 0 0 0 -0.20206 0 1.8394 -0.11849 0.26982 -3.20944
LEU_68 -10.3079 1.51137 4.19244 -0.48761 0.19535 0.1141 2.29088 -3.1973 -0.00252 -0.01048 -1.56396 0.24467 0 0 0 0 0 0.07771 0.17174 0.47341 0 -0.23202 0 0.18072 -0.3086 0.58411 -6.07393
GLU_69 -4.22333 0.3876 4.33692 -0.33934 0.07515 0.40096 1.5825 -2.17489 -0.0076 -0.11486 -1.42956 -0.62142 0 0 0 0 0 -0.0357 0.01729 0 3.57556 -0.18268 0 -2.7348 -0.16521 0.51187 -1.14153
THR_70 -5.65052 0.62762 3.52297 -0.19957 0.06607 0.07141 2.07923 -2.12813 -0 -0 -1.86007 -0.03673 0 0 0 0 0 0.07668 0.10451 0.27097 0 0.17566 2.26861 -1.0874 -0.10147 0.41883 -1.38132
PHE_71 -10.4724 2.01158 3.54388 -0.49293 0.06016 0.18566 2.46089 -2.83244 -0 -0 -2.93954 -0.15312 0 0 0 0 0 -0.07235 0.3245 0 2.83313 0.11137 0 1.0402 -0.14467 0.84232 -3.69376
ASN_72 -2.31555 0.15312 2.85479 -0.37862 0.08343 0.77008 1.21995 -1.29668 -0.00629 -0.11098 -1.08046 -0.88004 0 0 0 0 0 -0.04913 0.01076 0 1.71499 -1.04149 0 -0.93687 -0.58457 0.59952 -1.27404
MET_73 -7.22425 0.91928 4.11819 -0.4524 0.09564 0.1098 1.36157 -2.04992 -0.01934 -0.16308 -0.92896 -0.12905 0 0 0 0 0 0.02733 0.28017 1.88676 0 -0.13797 0 0.60916 -0.41372 0.25489 -1.8559
ASP_74 -2.95871 0.12964 2.31966 -0.12908 0.01981 0.4009 0.59178 -1.17066 -0 -0 -0.48759 -0.40534 0 0 0 0 0 -0.01746 0.14489 0 3.48687 -0.60029 0 -2.3716 0.12283 0.35841 -0.56594
LEU_75 -8.96916 1.38396 2.16735 -0.50597 0.2154 0.0951 1.93947 -2.10113 -0.01682 -0.1526 -2.12291 0.32884 0 0 0 0 0 0.04864 0.06912 0.41106 0 -0.3511 0 0.18072 -0.10055 0.56622 -6.91437
ILE_76 -8.02297 1.26159 2.58835 -0.51555 0.51774 0.14273 1.62835 -2.22373 -0 -0 -1.01664 -0.30724 0 0 0 0 0 -0.01431 0.10306 0.24455 0 -0.41856 0 0.73287 -0.09061 0.76904 -4.62133
LEU_77 -8.54757 0.79513 2.16332 -0.42796 0.19668 0.06994 2.27331 -2.26827 -0.00011 -0.00029 -2.60838 0.17631 0 0 0 0 0 0.18133 0.00765 0.54232 0 -0.31027 0 0.18072 -0.06816 0.66026 -6.98406
GLU_78 -7.47272 0.62187 6.99991 -0.30812 0.10485 0.33884 3.08354 -3.16447 -0.02357 -0.12572 -4.12699 -0.3215 0 0 -0.50617 -1.54734 0 -0.04843 5e-05 0 3.01701 0.14014 0 -2.7348 -0.13314 0.80097 -5.40578
VAL_79 -8.78835 1.90706 2.72157 -0.28075 0.26743 0.05807 2.56324 -2.59229 -0.00011 -0.00029 -2.6402 -0.08853 0 0 0 0 0 0.03364 0.07086 0.41894 0 -0.77923 0 1.9342 -0.18745 0.99711 -4.38506
ASP_80 -2.97731 0.56918 3.18106 -0.17794 0.01197 0.56237 1.15695 -1.49165 -0.0468 -0.20844 -1.7131 -1.10926 0 0 0 -0.56003 0 0.01402 0.11928 0 1.98352 -0.73185 0 -2.3716 -0.3614 0.90011 -3.25092
VAL_81 -6.90053 0.84151 4.06342 -0.29323 0.27042 0.07013 2.32755 -2.5974 -0.0465 -0.33596 -2.47889 -0.29213 0 0 0 0 0 -0.04155 0.01056 0.18874 0 -0.69366 0 1.9342 -0.36579 0.72973 -3.60938
ASP_82 -4.3834 0.9577 3.35487 -0.27234 0.03066 1.01556 0.68942 -1.61227 -0.03127 -0.18288 -1.89516 -1.24502 0 0 -0.4493 0 0 0.01501 0.29596 0 4.20867 0.64103 0 -2.3716 0.05666 1.0342 -0.14347
ARG_83 -3.70027 0.22726 3.5666 -0.84294 0.16368 0.58176 1.41258 -1.74371 -0 -0 -1.33468 -0.07423 0 0 -0.4493 0 0 0.05291 0.01201 1.75503 0 -0.21994 0 -1.2888 0.20193 0.93304 -0.74707
TYR_84 -6.74159 0.82521 2.5518 -0.79017 0.03888 0.13724 1.05083 -1.8641 -0.00876 -0.07454 -0.6247 -0.44118 0 0 0 -0.63925 0 0.15367 0.10773 0 2.00061 -0.34383 0.13954 1.2797 0.31966 0.65524 -2.26802
SER_85 -3.20285 0.39461 3.40652 -0.0314 0.00022 0.05458 1.72355 -1.72485 -0.0122 -0.07859 -0.65714 -1.0634 0 0 -0.62802 0 0 -0.00204 0.09861 1.23059 0 0.33189 0.60074 -0.77834 0.44271 0.6608 0.76599
ARG_86 -6.07098 0.55879 6.2327 -0.7633 0.17604 0.47351 2.1885 -2.97592 -0.03084 -0.13854 -1.07967 0.15299 0 0 0 -0.72222 0 -0.13345 0.13572 3.39279 0 -0.07317 0 -1.2888 -0.07716 0.42314 0.38013
ASN_87 -2.63438 0.33059 2.65714 -0.19365 0.04016 0.30356 0.84079 -1.32622 -0.00523 -0.03271 -0.62155 -0.38788 0 0 -0.62802 0 0 -0.00243 0.00429 0 1.79417 -0.078 0 -0.93687 -0.35242 0.30847 -0.9202
SER_88 -4.01555 0.46231 5.07134 -0.03605 0.00299 0.06051 2.08327 -2.23449 -0.0052 -0.04756 -1.2659 -0.53662 0 0 -0.40065 0 0 -0.03891 0.00249 0.37138 0 0.45974 1.73077 -0.77834 0.01538 0.39503 1.2959
ARG_89 -4.74714 0.54047 5.7799 -1.06603 0.33675 0.66531 1.88458 -2.43682 -0.01737 -0.1263 -1.86075 0.03233 0 0 -1.23725 0 0 0.16464 0.07534 2.46689 0 -0.19172 0 -1.2888 0.16592 0.60385 -0.25618
TYR_90 -4.15225 0.57874 3.50265 -0.77111 0.02882 0.15959 1.33902 -1.90967 -0 -0 -0.69183 -0.35127 0 0 0 0 0 -0.09253 0.00089 0 1.9233 0.04924 0.00248 1.2797 -0.17293 0.82084 1.54367
GLU_91 -6.71591 0.54783 8.40291 -0.46205 0.14336 1.45795 3.87711 -3.37445 -0.03766 -0.18658 -2.12707 -2.36004 0 0 -1.09992 -0.63925 0 -0.00639 0.03574 0 4.22105 0.17223 0 -2.7348 -0.23079 0.72827 -0.38847
ARG_92 -1.06135 0.04491 1.38487 -0.65249 0.1255 0.46716 0.28483 -0.59518 -0.0007 -0.01335 -0.34475 -0.07214 0 0 0 0 0 -0.07904 0.0111 1.83336 0 -0.04874 0 -1.2888 -0.3228 0.34347 0.01586
ASN_93 -3.06564 0.35548 3.73081 -0.15772 0.00877 0.20998 1.79731 -1.62686 -0.00946 -0.09883 -1.39634 -0.88357 0 0 -0.9973 0 0 0.00311 0.00366 0 1.82078 -0.21746 0 -0.93687 -0.21282 0.22622 -1.44675
ASN_94 -2.11881 0.13889 2.37121 -0.34375 0.05185 0.67528 0.98045 -1.08249 -0.00405 -0.0755 -1.12276 -0.75359 0 0 -0.9973 -0.72222 0 0.0617 7e-05 0 1.8286 -0.54355 0 -0.93687 0.01254 0.29646 -2.28384
GLU_95 -4.17056 0.35027 5.03271 -0.1808 0.02397 0.25218 1.16473 -2.07581 -0.00541 -0.02334 -0.66276 -0.5516 0 0 0 0 0 0.10825 0.02452 0 3.28363 0.05722 0 -2.7348 0.05705 0.37759 0.32704
ASN_96 -3.93721 0.1674 3.28441 -0.28469 0.08059 0.48059 1.39289 -1.63712 -0.00682 -0.04804 -0.10733 -0.85818 0 0 -0.82548 0 0 -0.05695 0.0085 0 1.92808 -0.21681 0 -0.93687 0.10247 0.35943 -1.11111
GLU_97 -3.43079 0.2795 4.83685 -0.23033 0.04619 0.36544 1.97919 -1.81423 -0.00248 -0.04202 -3.73207 -0.548 0 0 -1.66513 0 0 -0.08421 0.13623 0 3.00842 -0.05284 0 -2.7348 -0.14489 0.45322 -3.37674
LEU_98 -6.33934 0.84135 2.53121 -0.49532 0.21802 0.08531 1.58346 -1.83308 -0 -0 -0.07456 0.32443 0 0 -0.82548 0 0 0.0127 0.019 0.3555 0 -0.25775 0 0.18072 -0.42112 0.67199 -3.42296
ASP_99 -2.19393 0.06529 3.78604 -0.11426 0.00036 0.3394 1.13383 -1.52842 -0.01212 -0.04483 -1.9175 -0.61989 0 0 0 -0.63276 0 -0.03043 0.12228 0 2.09313 -0.26934 0 -2.3716 -0.30143 0.65092 -1.84527
ASN_100 -2.8162 0.12836 2.29454 -0.17719 0.00472 0.28006 0.47814 -1.18646 -0.01212 -0.04483 0.04494 -0.77215 0 0 0 0 0 0.00312 0.00058 0 2.20551 0.46016 0 -0.93687 0.14637 0.37276 0.47343
ILE_101 -5.47549 1.13905 1.74104 -0.61567 0.45087 0.11731 0.61447 -1.48508 -0.01627 -0.12963 -0.96576 0.54514 0 0 0 0 0 -0.06948 0.0751 0.90125 0 -0.52445 0 0.73287 -0.00554 1.13548 -1.8348
PRO_102 -4.43542 0.69379 2.31586 -0.11561 0.07309 0.08315 1.17503 -1.13496 -0.01423 -0.07826 -1.37914 0.20475 0 0 0 0 0 0.17182 0.05752 0.58412 0 -0.68159 0 -2.4119 1.37531 1.26225 -2.25442
SER_103 -4.61073 0.91588 4.80254 -0.02552 0 0.06053 2.29405 -2.20649 -0.00882 -0.04087 -3.69851 -0.58919 0 0 0 -0.56003 0 0.00824 0.18258 0.22086 0 -0.38733 0.73635 -0.77834 1.42671 0.83052 -1.42757
SER_104 -5.99006 0.42418 6.30617 -0.04444 0.00125 0.07952 3.26091 -2.86659 -0.05013 -0.2735 -2.32497 -0.40913 0 0 0 -0.4881 0 0.04459 0.0615 0.3728 0 -0.27612 1.79815 -0.77834 -0.21308 0.84752 -0.51786
THR_105 -4.2032 0.51082 3.93127 -0.17763 0.08995 0.06525 2.23094 -2.05477 -0.0103 -0.07457 -2.81461 -0.25165 0 0 0 0 0 -0.06447 0.02648 0.06666 0 0.06041 2.34612 -1.0874 -0.00063 0.51449 -0.89684
ARG_106 -9.3512 0.68366 6.73612 -0.44251 0.04324 0.23681 3.65305 -3.31323 -0.0176 -0.14979 -3.07268 -0.00897 0 0 0 -0.4881 0 -0.00304 0.57962 2.46785 0 -0.15863 0 -1.2888 -0.03445 0.53859 -3.39007
LEU_107 -7.05375 0.56388 3.51549 -0.49275 0.21801 0.11876 2.91588 -2.41891 -0.0102 -0.03427 -3.88426 0.04799 0 0 0 0 0 -0.05922 0.39514 2.234 0 -0.32168 0 0.18072 -0.0265 0.55837 -3.55333
PHE_108 -10.016 1.02271 2.96267 -0.5824 0.03861 0.25312 2.5588 -2.81086 -0.01198 -0.03756 -2.04841 0.03109 0 0 0 0 0 -0.02773 0.23212 0 2.25146 -0.15135 0 1.0402 0.03452 0.5305 -4.73053
LEU_109 -8.2006 0.72749 4.22214 -0.58001 0.1462 0.14482 2.51506 -2.74147 -0.00823 -0.02553 -2.57709 0.27963 0 0 0 0 0 0.11224 0.09909 0.64623 0 -0.37199 0 0.18072 -0.05944 0.48828 -5.00246
PHE_110 -9.79992 0.88251 4.93087 -0.77025 0.0525 0.04445 2.02952 -3.27154 -0.00832 -0.02716 -1.34601 -0.39128 0 0 0 0 0 -0.03077 0.01292 0 2.53874 -0.13298 0 1.0402 -0.22227 0.4468 -4.02199
ARG_111 -7.08427 0.52973 6.99983 -0.96817 0.29183 0.51969 3.10261 -3.17574 -0.0256 -0.24798 -3.05173 0.28022 0 0 0 -0.85951 0 0.08603 0.1438 2.26947 0 -0.06983 0 -1.2888 -0.14559 0.48637 -2.20763
HIS_112 -2.62484 0.17942 3.01719 -0.80864 0.02687 0.90627 0.46898 -1.38198 -0.0256 -0.24796 0.20783 -2.15936 0 0 0 0 0 -0.09779 0.19502 0 1.70194 0.05821 0 -0.45461 -0.09142 0.56209 -0.56838
ASP_113 -3.65025 0.29456 5.53972 -0.23856 0.067 0.81111 2.09573 -2.37363 -0 -0 -2.83623 -1.99088 0 0 -0.64125 -0.74294 0 -0.04618 0.00845 0 2.38602 -0.39301 0 -2.3716 -0.5285 0.39144 -4.219
GLY_114 -2.51961 0.19842 2.6924 -6e-05 0 0 1.42044 -1.46751 -0 -0 -1.24017 -0.38326 0 0 0 0 0 -0.15981 0 0 0 -1.48676 0 0.83697 -0.9202 0.29076 -2.73841
THR_115 -4.06452 0.20718 5.2066 -0.1188 0.04682 0.07247 2.66969 -2.43054 -0 -0 -4.07543 -0.2477 0 0 -0.64125 -0.74294 0 -0.00601 0.04293 0.03621 0 -0.37207 4.13573 -1.0874 -0.70579 0.32516 -1.74967
ILE_116 -6.69841 1.09488 1.04154 -0.53436 0.31992 0.15269 0.58891 -1.28833 -0.02731 -0.10353 -0.28901 0.01658 0 0 0 0 0 -0.06651 0.08005 3.5199 0 -0.64133 0 0.73287 -0.35344 0.35027 -2.1046
HIS_D_117 -6.00834 0.34841 5.48845 -0.91121 0.06914 1.25387 3.08939 -2.78594 -0.00198 -0.00876 -3.84082 -0.30295 0 0 -0.40207 -0.85951 0 0.0009 0.03954 0 2.17108 -0.27852 0 -0.45461 -0.2741 0.39854 -3.26948
THR_118 -4.98839 0.23361 2.91212 -0.1556 0.05896 0.05885 1.05701 -1.87041 -0 -0 -0.67495 -0.15497 0 0 -0.40207 0 0 -0.02693 0.10862 0.04994 0 0.04857 2.25554 -1.0874 -0.29959 0.38111 -2.49598
LEU_119 -4.32946 0.29399 1.88728 -0.67595 0.21015 0.25115 1.12865 -1.27181 -0.02581 -0.12367 -0.62957 0.12198 0 0 0 0 0 -0.0492 0.03756 0.92245 0 -0.25925 0 0.18072 -0.07617 0.42561 -1.98136
TYR_120 -4.60527 0.3022 3.22262 -0.85224 0.09646 0.12772 2.02112 -1.90305 -0.02581 -0.12367 -1.58459 -0.49229 0 0 0 0 0 0.0966 0.36628 0 2.18841 -0.15898 1e-05 1.2797 0.19223 0.43896 0.5864
GLY_121 -2.34841 0.40182 1.12715 -0.00129 0 0 0.41044 -0.85975 -0.01369 -0.13254 -0.5082 -0.33497 0 0 0 0 0 -0.07295 0 0 0 -1.16436 0 0.83697 0.33285 0.3587 -1.96821
ASN_122 -2.87012 0.07701 3.64009 -0.25177 0.0086 0.47877 1.84513 -1.71326 -0.01369 -0.13254 -2.17859 -0.48871 0 0 0 0 0 -0.03977 0 0 2.59841 -0.05509 0 -0.93687 0.65145 0.33064 0.94969
TYR_123 -4.63749 0.33264 3.17296 -0.57506 0.0201 0.22179 0.69658 -1.73743 -0 -0 -0.96291 -0.06542 0 0 0 0 0 0.08964 0.28345 0 2.26253 -0.06263 0.00693 1.2797 0.18409 0.53077 1.04024
ARG_124 -2.33167 0.03366 2.81891 -0.5607 0.08838 0.36627 1.16542 -1.2671 -0.00882 -0.04087 -1.20349 0.30768 0 0 0 0 0 -0.07738 0.02799 1.95173 0 0.1382 0 -1.2888 -0.11126 0.45182 0.45996
ASN_125 -2.09683 0.03312 1.6787 -0.17159 0.01237 0.2427 0.22548 -0.87415 -0 -0 -0.62445 -0.28615 0 0 0 0 0 -0.00547 0.01406 0 1.77397 0.01296 0 -0.93687 0.14452 0.15867 -0.69896
GLY_126 -2.28604 0.11915 2.84271 -0.00132 0 0 1.44582 -1.40593 -0.02184 -0.13932 -1.16381 -0.33685 0 0 -0.95614 0 0 0.09549 0 0 0 -1.2667 0 0.83697 0.33168 0.18198 -1.72416
GLU_127 -1.66039 0.06529 2.21015 -0.45839 0.26666 1.43599 1.20854 -0.99443 -0.02269 -0.14966 -1.21569 -3.05211 0 0 -0.57592 0 0 -0.08794 0.00465 0 3.85532 -0.32279 0 -2.7348 -0.02037 0.29878 -1.9498
LYS_128 -4.509 0.3059 5.44859 -0.32722 0.06853 0.1931 2.33879 -2.38649 -0.02269 -0.14966 -4.13387 -0.26821 0 0 -0.56521 -0.63276 0 -0.03255 0.14991 1.78686 0 0.06211 0 -1.5107 -0.42121 0.43862 -4.16714
THR_129 -4.52899 0.25407 4.28977 -0.1108 0.09006 0.06605 2.30989 -2.11806 -0.02184 -0.13932 -2.36222 -0.58018 0 0 -1.61747 0 0 -0.02486 0.01905 0.05649 0 -0.54069 2.25813 -1.0874 -0.19131 0.56763 -3.41197
SER:CtermProteinFull_130 -2.05734 0.38677 2.41259 -0.08069 0.02751 0.15532 0.45148 -0.85924 -0.02257 -0.17386 -1.40155 -1.2917 0 0 -0.40065 0 0 0 0.04294 0.13353 0 0 2.12813 -0.77834 -0.08736 0.68386 -0.73118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389127 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 63.735
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 9.795048
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           3.242
REMARK    SCORE     cart_bonded:         111.094
REMARK    SCORE fa_intra_sol_xover4:          29.295
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -323.723
REMARK    SCORE     hbond_sr_bb:         -29.655
REMARK    SCORE         p_aa_pp:         -30.034
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         388.029
REMARK    SCORE     rama_prepro:           0.751
REMARK    SCORE     hbond_bb_sc:         -23.971
REMARK    SCORE     hbond_lr_bb:         -30.825
REMARK    SCORE        hbond_sc:         -16.667
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.251
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -141.039
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         174.455
REMARK    SCORE         fa_elec:        -177.249
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -323.723
REMARK    SCORE             ref:          11.625
REMARK    SCORE          fa_rep:          72.646
REMARK    SCORE    fa_intra_rep:           1.349
REMARK    SCORE          fa_atr:        -645.517
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   PHE A   1       0.272   0.091   0.452  1.00 14.260          N  
ATOM      2  CA  PHE A   1       1.730   0.140   0.390  1.00 13.070          C  
ATOM      3  C   PHE A   1       2.250   1.576   0.326  1.00 12.640          C  
ATOM      4  O   PHE A   1       1.560   2.441  -0.215  1.00 12.740          O  
ATOM      5  CB  PHE A   1       2.241  -0.641  -0.830  1.00 18.770          C  
ATOM      6  CG  PHE A   1       2.114  -2.120  -0.670  1.00 18.770          C  
ATOM      7  CD1 PHE A   1       1.079  -2.817  -1.247  1.00 18.770          C  
ATOM      8  CD2 PHE A   1       3.033  -2.824   0.097  1.00 18.770          C  
ATOM      9  CE1 PHE A   1       0.970  -4.171  -1.065  1.00 18.770          C  
ATOM     10  CE2 PHE A   1       2.920  -4.178   0.273  1.00 18.770          C  
ATOM     11  CZ  PHE A   1       1.883  -4.855  -0.310  1.00 18.770          C  
ATOM     12 1H   PHE A   1      -0.044  -0.835   0.197  1.00 17.110          H  
ATOM     13 2H   PHE A   1      -0.035   0.301   1.392  1.00 17.110          H  
ATOM     14 3H   PHE A   1      -0.118   0.771  -0.186  1.00 17.110          H  
ATOM     15  HA  PHE A   1       2.096  -0.348   1.289  1.00 15.680          H  
ATOM     16 1HB  PHE A   1       1.669  -0.350  -1.709  1.00 22.530          H  
ATOM     17 2HB  PHE A   1       3.281  -0.394  -1.034  1.00 22.530          H  
ATOM     18  HD1 PHE A   1       0.337  -2.302  -1.857  1.00 22.530          H  
ATOM     19  HD2 PHE A   1       3.860  -2.297   0.565  1.00 22.530          H  
ATOM     20  HE1 PHE A   1       0.138  -4.705  -1.532  1.00 22.530          H  
ATOM     21  HE2 PHE A   1       3.651  -4.713   0.879  1.00 22.530          H  
ATOM     22  HZ  PHE A   1       1.782  -5.930  -0.173  1.00 22.530          H  
ATOM     23  N   PRO A   2       3.434   1.865   0.901  1.00 12.310          N  
ATOM     24  CA  PRO A   2       4.111   3.144   0.880  1.00 11.920          C  
ATOM     25  C   PRO A   2       4.620   3.346  -0.515  1.00 10.780          C  
ATOM     26  O   PRO A   2       4.786   2.359  -1.232  1.00 10.140          O  
ATOM     27  CB  PRO A   2       5.247   2.965   1.888  1.00 17.880          C  
ATOM     28  CG  PRO A   2       5.554   1.485   1.836  1.00 17.880          C  
ATOM     29  CD  PRO A   2       4.211   0.810   1.608  1.00 17.880          C  
ATOM     30  HA  PRO A   2       3.411   3.947   1.176  1.00 14.300          H  
ATOM     31 1HB  PRO A   2       6.110   3.583   1.584  1.00 21.460          H  
ATOM     32 2HB  PRO A   2       4.935   3.310   2.883  1.00 21.460          H  
ATOM     33 1HG  PRO A   2       6.267   1.278   1.018  1.00 21.460          H  
ATOM     34 2HG  PRO A   2       6.041   1.165   2.772  1.00 21.460          H  
ATOM     35 1HD  PRO A   2       4.384  -0.059   0.975  1.00 21.460          H  
ATOM     36 2HD  PRO A   2       3.749   0.552   2.575  1.00 21.460          H  
ATOM     37  N   ILE A   3       4.913   4.570  -0.902  1.00 10.610          N  
ATOM     38  CA  ILE A   3       5.478   4.795  -2.216  1.00  9.660          C  
ATOM     39  C   ILE A   3       6.977   4.461  -2.211  1.00  8.910          C  
ATOM     40  O   ILE A   3       7.714   5.097  -1.455  1.00  9.260          O  
ATOM     41  CB  ILE A   3       5.319   6.277  -2.610  1.00 13.900          C  
ATOM     42  CG1 ILE A   3       3.821   6.676  -2.657  1.00 13.900          C  
ATOM     43  CG2 ILE A   3       5.951   6.470  -3.950  1.00 13.900          C  
ATOM     44  CD1 ILE A   3       3.529   8.169  -2.756  1.00 13.900          C  
ATOM     45  H   ILE A   3       4.757   5.351  -0.273  1.00 12.730          H  
ATOM     46  HA  ILE A   3       4.929   4.196  -2.934  1.00 11.590          H  
ATOM     47  HB  ILE A   3       5.809   6.921  -1.877  1.00 16.680          H  
ATOM     48 1HG1 ILE A   3       3.385   6.241  -3.510  1.00 16.680          H  
ATOM     49 2HG1 ILE A   3       3.321   6.292  -1.773  1.00 16.680          H  
ATOM     50 1HG2 ILE A   3       5.844   7.470  -4.247  1.00 16.680          H  
ATOM     51 2HG2 ILE A   3       7.001   6.232  -3.922  1.00 16.680          H  
ATOM     52 3HG2 ILE A   3       5.469   5.833  -4.651  1.00 16.680          H  
ATOM     53 1HD1 ILE A   3       2.445   8.318  -2.791  1.00 16.680          H  
ATOM     54 2HD1 ILE A   3       3.932   8.684  -1.885  1.00 16.680          H  
ATOM     55 3HD1 ILE A   3       3.963   8.582  -3.649  1.00 16.680          H  
ATOM     56  N   PRO A   4       7.472   3.483  -3.001  1.00  8.090          N  
ATOM     57  CA  PRO A   4       8.874   3.121  -3.099  1.00  7.540          C  
ATOM     58  C   PRO A   4       9.606   4.295  -3.708  1.00  7.330          C  
ATOM     59  O   PRO A   4       9.009   4.997  -4.521  1.00  7.460          O  
ATOM     60  CB  PRO A   4       8.873   1.945  -4.076  1.00 11.310          C  
ATOM     61  CG  PRO A   4       7.465   1.427  -4.080  1.00 11.310          C  
ATOM     62  CD  PRO A   4       6.600   2.648  -3.859  1.00 11.310          C  
ATOM     63  HA  PRO A   4       9.272   2.857  -2.111  1.00  9.050          H  
ATOM     64 1HB  PRO A   4       9.194   2.304  -5.066  1.00 13.570          H  
ATOM     65 2HB  PRO A   4       9.604   1.192  -3.754  1.00 13.570          H  
ATOM     66 1HG  PRO A   4       7.253   0.932  -5.039  1.00 13.570          H  
ATOM     67 2HG  PRO A   4       7.328   0.670  -3.298  1.00 13.570          H  
ATOM     68 1HD  PRO A   4       6.379   3.157  -4.812  1.00 13.570          H  
ATOM     69 2HD  PRO A   4       5.714   2.295  -3.363  1.00 13.570          H  
ATOM     70  N   GLU A   5      10.880   4.507  -3.396  1.00  7.220          N  
ATOM     71  CA  GLU A   5      11.551   5.565  -4.130  1.00  7.080          C  
ATOM     72  C   GLU A   5      11.522   5.108  -5.585  1.00  5.970          C  
ATOM     73  O   GLU A   5      11.910   3.969  -5.846  1.00  5.350          O  
ATOM     74  CB  GLU A   5      12.995   5.780  -3.684  1.00  9.970          C  
ATOM     75  CG  GLU A   5      13.674   6.960  -4.397  1.00  9.970          C  
ATOM     76  CD  GLU A   5      15.068   7.206  -3.948  1.00  9.970          C  
ATOM     77  OE1 GLU A   5      15.542   6.464  -3.124  1.00  9.970          O  
ATOM     78  OE2 GLU A   5      15.676   8.161  -4.414  1.00  9.970          O  
ATOM     79  H   GLU A   5      11.364   3.950  -2.704  1.00  8.660          H  
ATOM     80  HA  GLU A   5      11.015   6.490  -3.975  1.00  8.500          H  
ATOM     81 1HB  GLU A   5      13.027   5.963  -2.611  1.00 11.960          H  
ATOM     82 2HB  GLU A   5      13.579   4.882  -3.887  1.00 11.960          H  
ATOM     83 1HG  GLU A   5      13.692   6.757  -5.472  1.00 11.960          H  
ATOM     84 2HG  GLU A   5      13.082   7.859  -4.237  1.00 11.960          H  
ATOM     85  N   PRO A   6      11.061   5.917  -6.549  1.00  5.960          N  
ATOM     86  CA  PRO A   6      10.992   5.547  -7.945  1.00  5.290          C  
ATOM     87  C   PRO A   6      12.327   5.083  -8.495  1.00  4.560          C  
ATOM     88  O   PRO A   6      13.365   5.688  -8.230  1.00  4.600          O  
ATOM     89  CB  PRO A   6      10.547   6.852  -8.600  1.00  7.940          C  
ATOM     90  CG  PRO A   6       9.781   7.569  -7.519  1.00  7.940          C  
ATOM     91  CD  PRO A   6      10.507   7.257  -6.249  1.00  7.940          C  
ATOM     92  HA  PRO A   6      10.231   4.760  -8.065  1.00  6.350          H  
ATOM     93 1HB  PRO A   6      11.434   7.402  -8.928  1.00  9.520          H  
ATOM     94 2HB  PRO A   6       9.941   6.644  -9.494  1.00  9.520          H  
ATOM     95 1HG  PRO A   6       9.722   8.640  -7.715  1.00  9.520          H  
ATOM     96 2HG  PRO A   6       8.751   7.198  -7.492  1.00  9.520          H  
ATOM     97 1HD  PRO A   6      11.302   7.989  -6.047  1.00  9.520          H  
ATOM     98 2HD  PRO A   6       9.739   7.224  -5.462  1.00  9.520          H  
ATOM     99  N   ALA A   7      12.278   4.020  -9.278  1.00  4.340          N  
ATOM    100  CA  ALA A   7      13.438   3.443  -9.934  1.00  4.180          C  
ATOM    101  C   ALA A   7      13.602   4.100 -11.284  1.00  3.780          C  
ATOM    102  O   ALA A   7      12.589   4.420 -11.913  1.00  3.220          O  
ATOM    103  CB  ALA A   7      13.264   1.933 -10.101  1.00  5.920          C  
ATOM    104  H   ALA A   7      11.376   3.605  -9.439  1.00  5.210          H  
ATOM    105  HA  ALA A   7      14.325   3.651  -9.333  1.00  5.020          H  
ATOM    106 1HB  ALA A   7      14.140   1.514 -10.595  1.00  7.100          H  
ATOM    107 2HB  ALA A   7      13.152   1.473  -9.123  1.00  7.100          H  
ATOM    108 3HB  ALA A   7      12.384   1.726 -10.694  1.00  7.100          H  
ATOM    109  N   SER A   8      14.836   4.261 -11.771  1.00  4.170          N  
ATOM    110  CA  SER A   8      15.000   4.790 -13.122  1.00  4.090          C  
ATOM    111  C   SER A   8      14.409   3.819 -14.135  1.00  3.710          C  
ATOM    112  O   SER A   8      13.805   4.221 -15.139  1.00  3.590          O  
ATOM    113  CB  SER A   8      16.468   4.986 -13.413  1.00  5.760          C  
ATOM    114  OG  SER A   8      17.131   3.749 -13.423  1.00  5.760          O  
ATOM    115  H   SER A   8      15.653   4.022 -11.224  1.00  5.000          H  
ATOM    116  HA  SER A   8      14.476   5.744 -13.197  1.00  4.910          H  
ATOM    117 1HB  SER A   8      16.587   5.476 -14.379  1.00  6.910          H  
ATOM    118 2HB  SER A   8      16.906   5.635 -12.658  1.00  6.910          H  
ATOM    119  HG  SER A   8      18.053   3.945 -13.631  1.00  6.910          H  
ATOM    120  N   PHE A   9      14.498   2.526 -13.812  1.00  3.650          N  
ATOM    121  CA  PHE A   9      13.954   1.470 -14.646  1.00  3.390          C  
ATOM    122  C   PHE A   9      12.474   1.631 -14.869  1.00  2.780          C  
ATOM    123  O   PHE A   9      12.029   1.555 -16.009  1.00  2.740          O  
ATOM    124  CB  PHE A   9      14.258   0.087 -14.076  1.00  4.850          C  
ATOM    125  CG  PHE A   9      13.521  -1.006 -14.790  1.00  4.850          C  
ATOM    126  CD1 PHE A   9      13.801  -1.326 -16.107  1.00  4.850          C  
ATOM    127  CD2 PHE A   9      12.558  -1.739 -14.129  1.00  4.850          C  
ATOM    128  CE1 PHE A   9      13.109  -2.334 -16.745  1.00  4.850          C  
ATOM    129  CE2 PHE A   9      11.875  -2.746 -14.759  1.00  4.850          C  
ATOM    130  CZ  PHE A   9      12.143  -3.041 -16.069  1.00  4.850          C  
ATOM    131  H   PHE A   9      15.048   2.297 -12.995  1.00  4.380          H  
ATOM    132  HA  PHE A   9      14.440   1.537 -15.622  1.00  4.070          H  
ATOM    133 1HB  PHE A   9      15.325  -0.113 -14.148  1.00  5.820          H  
ATOM    134 2HB  PHE A   9      13.984   0.053 -13.025  1.00  5.820          H  
ATOM    135  HD1 PHE A   9      14.565  -0.768 -16.646  1.00  5.820          H  
ATOM    136  HD2 PHE A   9      12.335  -1.516 -13.088  1.00  5.820          H  
ATOM    137  HE1 PHE A   9      13.329  -2.572 -17.785  1.00  5.820          H  
ATOM    138  HE2 PHE A   9      11.121  -3.308 -14.212  1.00  5.820          H  
ATOM    139  HZ  PHE A   9      11.599  -3.840 -16.570  1.00  5.820          H  
ATOM    140  N   ILE A  10      11.727   1.797 -13.781  1.00  2.480          N  
ATOM    141  CA  ILE A  10      10.282   1.954 -13.810  1.00  1.980          C  
ATOM    142  C   ILE A  10       9.831   3.274 -14.383  1.00  1.790          C  
ATOM    143  O   ILE A  10       8.838   3.323 -15.103  1.00  1.550          O  
ATOM    144  CB  ILE A  10       9.647   1.661 -12.449  1.00  2.970          C  
ATOM    145  CG1 ILE A  10       9.922   0.164 -12.086  1.00  2.970          C  
ATOM    146  CG2 ILE A  10       8.149   1.962 -12.467  1.00  2.970          C  
ATOM    147  CD1 ILE A  10       9.394  -0.902 -13.088  1.00  2.970          C  
ATOM    148  H   ILE A  10      12.204   1.815 -12.894  1.00  2.980          H  
ATOM    149  HA  ILE A  10       9.891   1.229 -14.492  1.00  2.380          H  
ATOM    150  HB  ILE A  10      10.127   2.276 -11.689  1.00  3.570          H  
ATOM    151 1HG1 ILE A  10      10.983   0.033 -11.999  1.00  3.570          H  
ATOM    152 2HG1 ILE A  10       9.472  -0.040 -11.132  1.00  3.570          H  
ATOM    153 1HG2 ILE A  10       7.715   1.740 -11.498  1.00  3.570          H  
ATOM    154 2HG2 ILE A  10       7.965   3.011 -12.698  1.00  3.570          H  
ATOM    155 3HG2 ILE A  10       7.677   1.352 -13.222  1.00  3.570          H  
ATOM    156 1HD1 ILE A  10       9.646  -1.884 -12.716  1.00  3.570          H  
ATOM    157 2HD1 ILE A  10       8.322  -0.831 -13.191  1.00  3.570          H  
ATOM    158 3HD1 ILE A  10       9.835  -0.801 -14.060  1.00  3.570          H  
ATOM    159  N   ILE A  11      10.501   4.373 -14.066  1.00  2.210          N  
ATOM    160  CA  ILE A  11      10.042   5.622 -14.649  1.00  2.400          C  
ATOM    161  C   ILE A  11      10.096   5.468 -16.164  1.00  2.580          C  
ATOM    162  O   ILE A  11       9.163   5.847 -16.883  1.00  2.620          O  
ATOM    163  CB  ILE A  11      10.909   6.814 -14.213  1.00  3.280          C  
ATOM    164  CG1 ILE A  11      10.702   7.095 -12.704  1.00  3.280          C  
ATOM    165  CG2 ILE A  11      10.540   8.049 -15.047  1.00  3.280          C  
ATOM    166  CD1 ILE A  11      11.725   8.047 -12.089  1.00  3.280          C  
ATOM    167  H   ILE A  11      11.310   4.347 -13.438  1.00  2.650          H  
ATOM    168  HA  ILE A  11       9.017   5.799 -14.348  1.00  2.880          H  
ATOM    169  HB  ILE A  11      11.962   6.567 -14.365  1.00  3.940          H  
ATOM    170 1HG1 ILE A  11       9.706   7.524 -12.564  1.00  3.940          H  
ATOM    171 2HG1 ILE A  11      10.749   6.151 -12.164  1.00  3.940          H  
ATOM    172 1HG2 ILE A  11      11.148   8.846 -14.756  1.00  3.940          H  
ATOM    173 2HG2 ILE A  11      10.696   7.872 -16.107  1.00  3.940          H  
ATOM    174 3HG2 ILE A  11       9.498   8.308 -14.884  1.00  3.940          H  
ATOM    175 1HD1 ILE A  11      11.500   8.175 -11.049  1.00  3.940          H  
ATOM    176 2HD1 ILE A  11      12.724   7.621 -12.191  1.00  3.940          H  
ATOM    177 3HD1 ILE A  11      11.695   9.014 -12.569  1.00  3.940          H  
ATOM    178  N   ASP A  12      11.191   4.905 -16.674  1.00  2.920          N  
ATOM    179  CA  ASP A  12      11.288   4.687 -18.101  1.00  3.320          C  
ATOM    180  C   ASP A  12      10.278   3.617 -18.570  1.00  3.110          C  
ATOM    181  O   ASP A  12       9.465   3.875 -19.463  1.00  3.420          O  
ATOM    182  CB  ASP A  12      12.722   4.271 -18.446  1.00  4.490          C  
ATOM    183  CG  ASP A  12      13.023   4.179 -19.938  1.00  4.490          C  
ATOM    184  OD1 ASP A  12      13.012   5.195 -20.593  1.00  4.490          O  
ATOM    185  OD2 ASP A  12      13.277   3.092 -20.404  1.00  4.490          O  
ATOM    186  H   ASP A  12      11.974   4.627 -16.073  1.00  3.500          H  
ATOM    187  HA  ASP A  12      11.061   5.623 -18.609  1.00  3.980          H  
ATOM    188 1HB  ASP A  12      13.414   4.979 -17.992  1.00  5.390          H  
ATOM    189 2HB  ASP A  12      12.926   3.297 -17.989  1.00  5.390          H  
ATOM    190  N   ALA A  13      10.266   2.439 -17.925  1.00  2.750          N  
ATOM    191  CA  ALA A  13       9.425   1.320 -18.347  1.00  2.790          C  
ATOM    192  C   ALA A  13       7.941   1.668 -18.373  1.00  2.650          C  
ATOM    193  O   ALA A  13       7.233   1.220 -19.265  1.00  3.110          O  
ATOM    194  CB  ALA A  13       9.651   0.122 -17.428  1.00  3.890          C  
ATOM    195  H   ALA A  13      10.923   2.273 -17.174  1.00  3.300          H  
ATOM    196  HA  ALA A  13       9.727   1.049 -19.357  1.00  3.350          H  
ATOM    197 1HB  ALA A  13       9.057  -0.718 -17.775  1.00  4.670          H  
ATOM    198 2HB  ALA A  13      10.709  -0.149 -17.434  1.00  4.670          H  
ATOM    199 3HB  ALA A  13       9.350   0.381 -16.432  1.00  4.670          H  
ATOM    200  N   MET A  14       7.465   2.468 -17.415  1.00  2.170          N  
ATOM    201  CA  MET A  14       6.073   2.903 -17.349  1.00  2.220          C  
ATOM    202  C   MET A  14       5.762   4.232 -18.028  1.00  2.610          C  
ATOM    203  O   MET A  14       4.652   4.739 -17.889  1.00  2.850          O  
ATOM    204  CB  MET A  14       5.539   2.904 -15.916  1.00  3.090          C  
ATOM    205  CG  MET A  14       5.310   1.553 -15.279  1.00  3.090          C  
ATOM    206  SD  MET A  14       4.798   1.670 -13.519  1.00  3.090          S  
ATOM    207  CE  MET A  14       3.269   2.621 -13.510  1.00  3.090          C  
ATOM    208  H   MET A  14       8.094   2.786 -16.677  1.00  2.600          H  
ATOM    209  HA  MET A  14       5.500   2.175 -17.875  1.00  2.660          H  
ATOM    210 1HB  MET A  14       6.266   3.398 -15.282  1.00  3.710          H  
ATOM    211 2HB  MET A  14       4.621   3.467 -15.879  1.00  3.710          H  
ATOM    212 1HG  MET A  14       4.532   1.030 -15.825  1.00  3.710          H  
ATOM    213 2HG  MET A  14       6.226   0.958 -15.342  1.00  3.710          H  
ATOM    214 1HE  MET A  14       2.900   2.715 -12.491  1.00  3.710          H  
ATOM    215 2HE  MET A  14       3.449   3.601 -13.897  1.00  3.710          H  
ATOM    216 3HE  MET A  14       2.534   2.155 -14.113  1.00  3.710          H  
ATOM    217  N   LYS A  15       6.726   4.828 -18.728  1.00  2.860          N  
ATOM    218  CA  LYS A  15       6.510   6.111 -19.397  1.00  3.350          C  
ATOM    219  C   LYS A  15       5.930   7.161 -18.434  1.00  3.060          C  
ATOM    220  O   LYS A  15       4.870   7.752 -18.694  1.00  3.380          O  
ATOM    221  CB  LYS A  15       5.644   5.924 -20.660  1.00  4.490          C  
ATOM    222  CG  LYS A  15       5.439   7.197 -21.556  1.00  4.490          C  
ATOM    223  CD  LYS A  15       6.741   7.678 -22.210  1.00  4.490          C  
ATOM    224  CE  LYS A  15       6.482   8.865 -23.140  1.00  4.490          C  
ATOM    225  NZ  LYS A  15       7.748   9.416 -23.713  1.00  4.490          N  
ATOM    226  H   LYS A  15       7.639   4.377 -18.835  1.00  3.430          H  
ATOM    227  HA  LYS A  15       7.491   6.472 -19.709  1.00  4.020          H  
ATOM    228 1HB  LYS A  15       6.096   5.155 -21.283  1.00  5.390          H  
ATOM    229 2HB  LYS A  15       4.660   5.554 -20.372  1.00  5.390          H  
ATOM    230 1HG  LYS A  15       4.741   6.945 -22.346  1.00  5.390          H  
ATOM    231 2HG  LYS A  15       5.023   8.022 -21.011  1.00  5.390          H  
ATOM    232 1HD  LYS A  15       7.441   8.002 -21.442  1.00  5.390          H  
ATOM    233 2HD  LYS A  15       7.195   6.863 -22.776  1.00  5.390          H  
ATOM    234 1HE  LYS A  15       5.836   8.545 -23.955  1.00  5.390          H  
ATOM    235 2HE  LYS A  15       5.975   9.654 -22.579  1.00  5.390          H  
ATOM    236 1HZ  LYS A  15       7.527  10.198 -24.315  1.00  5.390          H  
ATOM    237 2HZ  LYS A  15       8.346   9.730 -22.963  1.00  5.390          H  
ATOM    238 3HZ  LYS A  15       8.223   8.703 -24.248  1.00  5.390          H  
ATOM    239  N   LEU A  16       6.587   7.325 -17.281  1.00  2.580          N  
ATOM    240  CA  LEU A  16       6.198   8.259 -16.227  1.00  2.480          C  
ATOM    241  C   LEU A  16       7.068   9.510 -16.203  1.00  2.760          C  
ATOM    242  O   LEU A  16       8.154   9.536 -16.785  1.00  3.010          O  
ATOM    243  CB  LEU A  16       6.282   7.587 -14.875  1.00  3.510          C  
ATOM    244  CG  LEU A  16       5.486   6.310 -14.727  1.00  3.510          C  
ATOM    245  CD1 LEU A  16       5.766   5.747 -13.341  1.00  3.510          C  
ATOM    246  CD2 LEU A  16       3.972   6.563 -14.982  1.00  3.510          C  
ATOM    247  H   LEU A  16       7.436   6.763 -17.142  1.00  3.100          H  
ATOM    248  HA  LEU A  16       5.177   8.565 -16.393  1.00  2.980          H  
ATOM    249 1HB  LEU A  16       7.317   7.360 -14.678  1.00  4.210          H  
ATOM    250 2HB  LEU A  16       5.942   8.292 -14.116  1.00  4.210          H  
ATOM    251  HG  LEU A  16       5.835   5.602 -15.444  1.00  4.210          H  
ATOM    252 1HD1 LEU A  16       5.242   4.818 -13.202  1.00  4.210          H  
ATOM    253 2HD1 LEU A  16       6.833   5.570 -13.232  1.00  4.210          H  
ATOM    254 3HD1 LEU A  16       5.443   6.460 -12.586  1.00  4.210          H  
ATOM    255 1HD2 LEU A  16       3.424   5.639 -14.873  1.00  4.210          H  
ATOM    256 2HD2 LEU A  16       3.602   7.293 -14.274  1.00  4.210          H  
ATOM    257 3HD2 LEU A  16       3.810   6.930 -15.994  1.00  4.210          H  
ATOM    258  N   THR A  17       6.579  10.558 -15.544  1.00  3.060          N  
ATOM    259  CA  THR A  17       7.340  11.787 -15.355  1.00  3.360          C  
ATOM    260  C   THR A  17       8.606  11.493 -14.538  1.00  2.690          C  
ATOM    261  O   THR A  17       8.552  10.776 -13.541  1.00  2.580          O  
ATOM    262  CB  THR A  17       6.467  12.875 -14.690  1.00  4.580          C  
ATOM    263  OG1 THR A  17       5.331  13.124 -15.511  1.00  4.580          O  
ATOM    264  CG2 THR A  17       7.222  14.179 -14.551  1.00  4.580          C  
ATOM    265  H   THR A  17       5.646  10.511 -15.124  1.00  3.670          H  
ATOM    266  HA  THR A  17       7.649  12.154 -16.333  1.00  4.030          H  
ATOM    267  HB  THR A  17       6.148  12.529 -13.721  1.00  5.500          H  
ATOM    268  HG1 THR A  17       4.719  13.737 -15.071  1.00  5.500          H  
ATOM    269 1HG2 THR A  17       6.583  14.927 -14.095  1.00  5.500          H  
ATOM    270 2HG2 THR A  17       8.064  14.049 -13.944  1.00  5.500          H  
ATOM    271 3HG2 THR A  17       7.534  14.530 -15.534  1.00  5.500          H  
ATOM    272  N   THR A  18       9.738  12.077 -14.943  1.00  2.750          N  
ATOM    273  CA  THR A  18      11.049  11.875 -14.312  1.00  2.600          C  
ATOM    274  C   THR A  18      11.293  12.659 -13.025  1.00  3.090          C  
ATOM    275  O   THR A  18      12.293  12.461 -12.330  1.00  3.720          O  
ATOM    276  CB  THR A  18      12.158  12.222 -15.321  1.00  3.700          C  
ATOM    277  OG1 THR A  18      12.007  13.589 -15.738  1.00  3.700          O  
ATOM    278  CG2 THR A  18      12.052  11.315 -16.540  1.00  3.700          C  
ATOM    279  H   THR A  18       9.709  12.677 -15.758  1.00  3.300          H  
ATOM    280  HA  THR A  18      11.133  10.834 -14.051  1.00  3.120          H  
ATOM    281  HB  THR A  18      13.134  12.094 -14.856  1.00  4.440          H  
ATOM    282  HG1 THR A  18      12.295  14.186 -15.025  1.00  4.440          H  
ATOM    283 1HG2 THR A  18      12.836  11.574 -17.250  1.00  4.440          H  
ATOM    284 2HG2 THR A  18      12.173  10.285 -16.237  1.00  4.440          H  
ATOM    285 3HG2 THR A  18      11.081  11.438 -17.015  1.00  4.440          H  
ATOM    286  N   ASP A  19      10.368  13.523 -12.665  1.00  3.040          N  
ATOM    287  CA  ASP A  19      10.484  14.375 -11.489  1.00  3.680          C  
ATOM    288  C   ASP A  19      10.109  13.586 -10.219  1.00  3.840          C  
ATOM    289  O   ASP A  19       9.111  13.869  -9.527  1.00  3.720          O  
ATOM    290  CB  ASP A  19       9.569  15.585 -11.672  1.00  4.900          C  
ATOM    291  CG  ASP A  19       9.984  16.486 -12.838  1.00  4.900          C  
ATOM    292  OD1 ASP A  19      11.147  16.524 -13.177  1.00  4.900          O  
ATOM    293  OD2 ASP A  19       9.114  17.109 -13.398  1.00  4.900          O  
ATOM    294  H   ASP A  19       9.571  13.608 -13.267  1.00  3.650          H  
ATOM    295  HA  ASP A  19      11.517  14.716 -11.400  1.00  4.420          H  
ATOM    296 1HB  ASP A  19       8.541  15.255 -11.816  1.00  5.880          H  
ATOM    297 2HB  ASP A  19       9.597  16.173 -10.789  1.00  5.880          H  
ATOM    298  N   LYS A  20      10.962  12.591  -9.919  1.00  4.590          N  
ATOM    299  CA  LYS A  20      10.785  11.615  -8.836  1.00  5.240          C  
ATOM    300  C   LYS A  20      10.795  12.259  -7.463  1.00  5.350          C  
ATOM    301  O   LYS A  20      10.341  11.671  -6.483  1.00  5.680          O  
ATOM    302  CB  LYS A  20      11.879  10.531  -8.857  1.00  7.080          C  
ATOM    303  CG  LYS A  20      13.260  10.944  -8.348  1.00  7.080          C  
ATOM    304  CD  LYS A  20      14.251   9.761  -8.361  1.00  7.080          C  
ATOM    305  CE  LYS A  20      15.650  10.171  -7.816  1.00  7.080          C  
ATOM    306  NZ  LYS A  20      15.679  10.439  -6.297  1.00  7.080          N  
ATOM    307  H   LYS A  20      11.743  12.484 -10.572  1.00  5.510          H  
ATOM    308  HA  LYS A  20       9.823  11.125  -8.980  1.00  6.290          H  
ATOM    309 1HB  LYS A  20      11.582   9.708  -8.250  1.00  8.490          H  
ATOM    310 2HB  LYS A  20      12.001  10.170  -9.873  1.00  8.490          H  
ATOM    311 1HG  LYS A  20      13.656  11.769  -8.941  1.00  8.490          H  
ATOM    312 2HG  LYS A  20      13.172  11.264  -7.322  1.00  8.490          H  
ATOM    313 1HD  LYS A  20      13.855   8.948  -7.741  1.00  8.490          H  
ATOM    314 2HD  LYS A  20      14.361   9.391  -9.380  1.00  8.490          H  
ATOM    315 1HE  LYS A  20      16.363   9.382  -8.045  1.00  8.490          H  
ATOM    316 2HE  LYS A  20      15.955  11.084  -8.327  1.00  8.490          H  
ATOM    317 1HZ  LYS A  20      16.608  10.714  -6.039  1.00  8.490          H  
ATOM    318 2HZ  LYS A  20      15.028  11.218  -6.039  1.00  8.490          H  
ATOM    319 3HZ  LYS A  20      15.434   9.590  -5.741  1.00  8.490          H  
ATOM    320  N   ASP A  21      11.390  13.438  -7.388  1.00  5.400          N  
ATOM    321  CA  ASP A  21      11.523  14.162  -6.144  1.00  5.770          C  
ATOM    322  C   ASP A  21      10.502  15.287  -6.023  1.00  5.120          C  
ATOM    323  O   ASP A  21      10.574  16.069  -5.072  1.00  5.390          O  
ATOM    324  CB  ASP A  21      12.923  14.785  -6.064  1.00  7.930          C  
ATOM    325  CG  ASP A  21      14.087  13.756  -6.071  1.00  7.930          C  
ATOM    326  OD1 ASP A  21      13.966  12.668  -5.533  1.00  7.930          O  
ATOM    327  OD2 ASP A  21      15.098  14.076  -6.646  1.00  7.930          O  
ATOM    328  H   ASP A  21      11.760  13.832  -8.239  1.00  6.480          H  
ATOM    329  HA  ASP A  21      11.381  13.467  -5.316  1.00  6.920          H  
ATOM    330 1HB  ASP A  21      13.055  15.473  -6.903  1.00  9.520          H  
ATOM    331 2HB  ASP A  21      12.994  15.381  -5.154  1.00  9.520          H  
ATOM    332  N   HIS A  22       9.576  15.421  -6.989  1.00  4.580          N  
ATOM    333  CA  HIS A  22       8.679  16.568  -6.904  1.00  4.320          C  
ATOM    334  C   HIS A  22       7.171  16.307  -6.951  1.00  4.510          C  
ATOM    335  O   HIS A  22       6.423  17.008  -6.258  1.00  4.790          O  
ATOM    336  CB  HIS A  22       9.023  17.527  -8.037  1.00  6.150          C  
ATOM    337  CG  HIS A  22      10.429  18.011  -7.993  1.00  6.150          C  
ATOM    338  ND1 HIS A  22      10.865  18.948  -7.080  1.00  6.150          N  
ATOM    339  CD2 HIS A  22      11.509  17.675  -8.738  1.00  6.150          C  
ATOM    340  CE1 HIS A  22      12.155  19.164  -7.267  1.00  6.150          C  
ATOM    341  NE2 HIS A  22      12.567  18.406  -8.268  1.00  6.150          N  
ATOM    342  H   HIS A  22       9.502  14.750  -7.755  1.00  5.500          H  
ATOM    343  HA  HIS A  22       8.869  17.088  -5.968  1.00  5.180          H  
ATOM    344 1HB  HIS A  22       8.836  17.046  -8.974  1.00  7.380          H  
ATOM    345 2HB  HIS A  22       8.377  18.386  -7.989  1.00  7.380          H  
ATOM    346  HD1 HIS A  22      10.264  19.617  -6.637  1.00  7.380          H  
ATOM    347  HD2 HIS A  22      11.652  16.979  -9.565  1.00  7.380          H  
ATOM    348  HE1 HIS A  22      12.693  19.875  -6.640  1.00  7.380          H  
ATOM    349  N   ARG A  23       6.692  15.320  -7.726  1.00  4.600          N  
ATOM    350  CA  ARG A  23       5.221  15.231  -7.834  1.00  4.890          C  
ATOM    351  C   ARG A  23       4.588  13.860  -7.680  1.00  4.360          C  
ATOM    352  O   ARG A  23       4.822  12.960  -8.481  1.00  4.070          O  
ATOM    353  CB  ARG A  23       4.777  15.776  -9.193  1.00  6.730          C  
ATOM    354  CG  ARG A  23       5.052  17.279  -9.444  1.00  6.730          C  
ATOM    355  CD  ARG A  23       4.179  18.174  -8.625  1.00  6.730          C  
ATOM    356  NE  ARG A  23       4.428  19.579  -8.907  1.00  6.730          N  
ATOM    357  CZ  ARG A  23       5.372  20.346  -8.303  1.00  6.730          C  
ATOM    358  NH1 ARG A  23       6.169  19.849  -7.361  1.00  6.730          N  
ATOM    359  NH2 ARG A  23       5.498  21.617  -8.665  1.00  6.730          N  
ATOM    360  H   ARG A  23       7.336  14.746  -8.280  1.00  5.520          H  
ATOM    361  HA  ARG A  23       4.791  15.850  -7.055  1.00  5.870          H  
ATOM    362 1HB  ARG A  23       5.277  15.215  -9.982  1.00  8.080          H  
ATOM    363 2HB  ARG A  23       3.704  15.606  -9.310  1.00  8.080          H  
ATOM    364 1HG  ARG A  23       6.088  17.511  -9.230  1.00  8.080          H  
ATOM    365 2HG  ARG A  23       4.857  17.499 -10.492  1.00  8.080          H  
ATOM    366 1HD  ARG A  23       3.137  17.962  -8.864  1.00  8.080          H  
ATOM    367 2HD  ARG A  23       4.337  18.007  -7.568  1.00  8.080          H  
ATOM    368  HE  ARG A  23       3.853  20.017  -9.615  1.00  8.080          H  
ATOM    369 1HH1 ARG A  23       6.100  18.865  -7.049  1.00  8.080          H  
ATOM    370 2HH1 ARG A  23       6.873  20.428  -6.927  1.00  8.080          H  
ATOM    371 1HH2 ARG A  23       4.895  22.002  -9.381  1.00  8.080          H  
ATOM    372 2HH2 ARG A  23       6.193  22.205  -8.228  1.00  8.080          H  
ATOM    373  N   VAL A  24       3.720  13.769  -6.674  1.00  4.370          N  
ATOM    374  CA  VAL A  24       2.984  12.566  -6.294  1.00  4.120          C  
ATOM    375  C   VAL A  24       1.788  12.423  -7.209  1.00  4.030          C  
ATOM    376  O   VAL A  24       1.116  13.412  -7.504  1.00  4.510          O  
ATOM    377  CB  VAL A  24       2.528  12.654  -4.820  1.00  5.870          C  
ATOM    378  CG1 VAL A  24       1.661  11.443  -4.440  1.00  5.870          C  
ATOM    379  CG2 VAL A  24       3.728  12.727  -3.916  1.00  5.870          C  
ATOM    380  H   VAL A  24       3.587  14.608  -6.126  1.00  5.240          H  
ATOM    381  HA  VAL A  24       3.629  11.700  -6.410  1.00  4.940          H  
ATOM    382  HB  VAL A  24       1.940  13.542  -4.686  1.00  7.040          H  
ATOM    383 1HG1 VAL A  24       1.361  11.547  -3.402  1.00  7.040          H  
ATOM    384 2HG1 VAL A  24       0.769  11.399  -5.059  1.00  7.040          H  
ATOM    385 3HG1 VAL A  24       2.230  10.520  -4.561  1.00  7.040          H  
ATOM    386 1HG2 VAL A  24       3.390  12.808  -2.880  1.00  7.040          H  
ATOM    387 2HG2 VAL A  24       4.310  11.839  -4.028  1.00  7.040          H  
ATOM    388 3HG2 VAL A  24       4.332  13.596  -4.169  1.00  7.040          H  
ATOM    389  N   TRP A  25       1.566  11.227  -7.736  1.00  3.600          N  
ATOM    390  CA  TRP A  25       0.423  11.072  -8.620  1.00  3.690          C  
ATOM    391  C   TRP A  25      -0.855  11.045  -7.778  1.00  4.200          C  
ATOM    392  O   TRP A  25      -0.881  10.432  -6.717  1.00  4.310          O  
ATOM    393  CB  TRP A  25       0.560   9.791  -9.439  1.00  5.130          C  
ATOM    394  CG  TRP A  25      -0.463   9.659 -10.530  1.00  5.130          C  
ATOM    395  CD1 TRP A  25      -0.318  10.068 -11.818  1.00  5.130          C  
ATOM    396  CD2 TRP A  25      -1.803   9.124 -10.434  1.00  5.130          C  
ATOM    397  NE1 TRP A  25      -1.466   9.812 -12.521  1.00  5.130          N  
ATOM    398  CE2 TRP A  25      -2.382   9.235 -11.676  1.00  5.130          C  
ATOM    399  CE3 TRP A  25      -2.536   8.584  -9.416  1.00  5.130          C  
ATOM    400  CZ2 TRP A  25      -3.675   8.819 -11.901  1.00  5.130          C  
ATOM    401  CZ3 TRP A  25      -3.793   8.171  -9.644  1.00  5.130          C  
ATOM    402  CH2 TRP A  25      -4.347   8.291 -10.847  1.00  5.130          C  
ATOM    403  H   TRP A  25       2.148  10.420  -7.480  1.00  4.320          H  
ATOM    404  HA  TRP A  25       0.378  11.924  -9.300  1.00  4.430          H  
ATOM    405 1HB  TRP A  25       1.544   9.775  -9.896  1.00  6.160          H  
ATOM    406 2HB  TRP A  25       0.496   8.934  -8.789  1.00  6.160          H  
ATOM    407  HD1 TRP A  25       0.575  10.544 -12.231  1.00  6.160          H  
ATOM    408  HE1 TRP A  25      -1.605  10.047 -13.490  1.00  6.160          H  
ATOM    409  HE3 TRP A  25      -2.130   8.508  -8.456  1.00  6.160          H  
ATOM    410  HZ2 TRP A  25      -4.168   8.888 -12.850  1.00  6.160          H  
ATOM    411  HZ3 TRP A  25      -4.353   7.743  -8.811  1.00  6.160          H  
ATOM    412  HH2 TRP A  25      -5.361   7.956 -10.974  1.00  6.160          H  
ATOM    413  N   TYR A  26      -1.920  11.697  -8.225  1.00  4.770          N  
ATOM    414  CA  TYR A  26      -3.195  11.626  -7.501  1.00  5.430          C  
ATOM    415  C   TYR A  26      -4.373  11.231  -8.368  1.00  5.960          C  
ATOM    416  O   TYR A  26      -4.480  11.669  -9.513  1.00  6.130          O  
ATOM    417  CB  TYR A  26      -3.524  12.943  -6.815  1.00  7.340          C  
ATOM    418  CG  TYR A  26      -2.640  13.292  -5.669  1.00  7.340          C  
ATOM    419  CD1 TYR A  26      -1.509  14.049  -5.844  1.00  7.340          C  
ATOM    420  CD2 TYR A  26      -2.980  12.842  -4.418  1.00  7.340          C  
ATOM    421  CE1 TYR A  26      -0.718  14.350  -4.769  1.00  7.340          C  
ATOM    422  CE2 TYR A  26      -2.198  13.140  -3.352  1.00  7.340          C  
ATOM    423  CZ  TYR A  26      -1.065  13.886  -3.512  1.00  7.340          C  
ATOM    424  OH  TYR A  26      -0.256  14.146  -2.422  1.00  7.340          O  
ATOM    425  H   TYR A  26      -1.850  12.220  -9.085  1.00  5.720          H  
ATOM    426  HA  TYR A  26      -3.107  10.860  -6.729  1.00  6.520          H  
ATOM    427 1HB  TYR A  26      -3.464  13.750  -7.546  1.00  8.810          H  
ATOM    428 2HB  TYR A  26      -4.543  12.909  -6.467  1.00  8.810          H  
ATOM    429  HD1 TYR A  26      -1.233  14.404  -6.838  1.00  8.810          H  
ATOM    430  HD2 TYR A  26      -3.869  12.243  -4.282  1.00  8.810          H  
ATOM    431  HE1 TYR A  26       0.180  14.941  -4.913  1.00  8.810          H  
ATOM    432  HE2 TYR A  26      -2.470  12.779  -2.365  1.00  8.810          H  
ATOM    433  HH  TYR A  26      -0.318  13.392  -1.776  1.00  8.810          H  
ATOM    434  N   SER A  27      -5.295  10.473  -7.770  1.00  6.450          N  
ATOM    435  CA  SER A  27      -6.527  10.002  -8.403  1.00  7.190          C  
ATOM    436  C   SER A  27      -7.521  11.167  -8.538  1.00  8.020          C  
ATOM    437  O   SER A  27      -7.289  12.242  -7.967  1.00  8.090          O  
ATOM    438  CB  SER A  27      -7.157   8.938  -7.522  1.00  9.770          C  
ATOM    439  OG  SER A  27      -7.824   9.534  -6.430  1.00  9.770          O  
ATOM    440  H   SER A  27      -5.083  10.125  -6.828  1.00  7.740          H  
ATOM    441  HA  SER A  27      -6.286   9.605  -9.379  1.00  8.630          H  
ATOM    442 1HB  SER A  27      -7.798   8.269  -8.053  1.00 11.720          H  
ATOM    443 2HB  SER A  27      -6.348   8.316  -7.131  1.00 11.720          H  
ATOM    444  HG  SER A  27      -8.243   8.795  -5.954  1.00 11.720          H  
ATOM    445  N   PRO A  28      -8.671  10.984  -9.243  1.00  8.770          N  
ATOM    446  CA  PRO A  28      -9.730  11.975  -9.420  1.00  9.770          C  
ATOM    447  C   PRO A  28     -10.289  12.488  -8.088  1.00 10.310          C  
ATOM    448  O   PRO A  28     -10.974  13.513  -8.073  1.00 10.880          O  
ATOM    449  CB  PRO A  28     -10.805  11.194 -10.197  1.00 14.650          C  
ATOM    450  CG  PRO A  28     -10.051  10.125 -10.946  1.00 14.650          C  
ATOM    451  CD  PRO A  28      -8.923   9.724 -10.026  1.00 14.650          C  
ATOM    452  HA  PRO A  28      -9.351  12.806 -10.015  1.00 11.720          H  
ATOM    453 1HB  PRO A  28     -11.550  10.786  -9.498  1.00 17.590          H  
ATOM    454 2HB  PRO A  28     -11.341  11.879 -10.871  1.00 17.590          H  
ATOM    455 1HG  PRO A  28     -10.728   9.279 -11.160  1.00 17.590          H  
ATOM    456 2HG  PRO A  28      -9.725  10.491 -11.912  1.00 17.590          H  
ATOM    457 1HD  PRO A  28      -9.312   8.924  -9.393  1.00 17.590          H  
ATOM    458 2HD  PRO A  28      -8.059   9.411 -10.629  1.00 17.590          H  
ATOM    459  N   SER A  29     -10.045  11.773  -6.979  1.00 10.310          N  
ATOM    460  CA  SER A  29     -10.524  12.220  -5.689  1.00 10.870          C  
ATOM    461  C   SER A  29      -9.378  12.204  -4.676  1.00 10.900          C  
ATOM    462  O   SER A  29      -9.549  11.846  -3.508  1.00 11.410          O  
ATOM    463  CB  SER A  29     -11.654  11.326  -5.217  1.00 14.990          C  
ATOM    464  OG  SER A  29     -11.255   9.975  -5.182  1.00 14.990          O  
ATOM    465  H   SER A  29      -9.476  10.932  -6.990  1.00 12.370          H  
ATOM    466  HA  SER A  29     -10.887  13.245  -5.776  1.00 13.040          H  
ATOM    467 1HB  SER A  29     -11.974  11.640  -4.225  1.00 17.990          H  
ATOM    468 2HB  SER A  29     -12.505  11.440  -5.887  1.00 17.990          H  
ATOM    469  HG  SER A  29     -12.013   9.488  -4.850  1.00 17.990          H  
ATOM    470  N   ASP A  30      -8.225  12.705  -5.133  1.00 10.510          N  
ATOM    471  CA  ASP A  30      -7.005  12.922  -4.353  1.00 10.630          C  
ATOM    472  C   ASP A  30      -6.456  11.728  -3.565  1.00 10.200          C  
ATOM    473  O   ASP A  30      -5.952  11.898  -2.449  1.00 10.630          O  
ATOM    474  CB  ASP A  30      -7.211  14.101  -3.407  1.00 14.830          C  
ATOM    475  CG  ASP A  30      -7.460  15.419  -4.159  1.00 14.830          C  
ATOM    476  OD1 ASP A  30      -6.868  15.619  -5.201  1.00 14.830          O  
ATOM    477  OD2 ASP A  30      -8.244  16.211  -3.688  1.00 14.830          O  
ATOM    478  H   ASP A  30      -8.169  12.924  -6.131  1.00 12.610          H  
ATOM    479  HA  ASP A  30      -6.237  13.215  -5.064  1.00 12.760          H  
ATOM    480 1HB  ASP A  30      -8.057  13.900  -2.747  1.00 17.800          H  
ATOM    481 2HB  ASP A  30      -6.328  14.223  -2.780  1.00 17.800          H  
ATOM    482  N   VAL A  31      -6.480  10.537  -4.140  1.00  9.480          N  
ATOM    483  CA  VAL A  31      -5.945   9.362  -3.469  1.00  9.200          C  
ATOM    484  C   VAL A  31      -4.562   9.028  -4.001  1.00  8.460          C  
ATOM    485  O   VAL A  31      -4.349   9.026  -5.218  1.00  8.130          O  
ATOM    486  CB  VAL A  31      -6.890   8.156  -3.648  1.00 12.990          C  
ATOM    487  CG1 VAL A  31      -6.320   6.908  -2.971  1.00 12.990          C  
ATOM    488  CG2 VAL A  31      -8.264   8.524  -3.090  1.00 12.990          C  
ATOM    489  H   VAL A  31      -6.914  10.422  -5.055  1.00 11.380          H  
ATOM    490  HA  VAL A  31      -5.863   9.578  -2.402  1.00 11.040          H  
ATOM    491  HB  VAL A  31      -6.972   7.920  -4.694  1.00 15.590          H  
ATOM    492 1HG1 VAL A  31      -7.003   6.075  -3.126  1.00 15.590          H  
ATOM    493 2HG1 VAL A  31      -5.348   6.646  -3.396  1.00 15.590          H  
ATOM    494 3HG1 VAL A  31      -6.208   7.091  -1.904  1.00 15.590          H  
ATOM    495 1HG2 VAL A  31      -8.950   7.689  -3.223  1.00 15.590          H  
ATOM    496 2HG2 VAL A  31      -8.174   8.755  -2.031  1.00 15.590          H  
ATOM    497 3HG2 VAL A  31      -8.659   9.396  -3.611  1.00 15.590          H  
ATOM    498  N   GLU A  32      -3.606   8.802  -3.101  1.00  8.350          N  
ATOM    499  CA  GLU A  32      -2.253   8.467  -3.528  1.00  7.750          C  
ATOM    500  C   GLU A  32      -2.115   6.961  -3.846  1.00  7.100          C  
ATOM    501  O   GLU A  32      -2.580   6.135  -3.058  1.00  7.210          O  
ATOM    502  CB  GLU A  32      -1.241   8.814  -2.426  1.00 11.090          C  
ATOM    503  CG  GLU A  32      -1.146  10.276  -2.138  1.00 11.090          C  
ATOM    504  CD  GLU A  32      -0.141  10.670  -1.082  1.00 11.090          C  
ATOM    505  OE1 GLU A  32       0.446   9.797  -0.494  1.00 11.090          O  
ATOM    506  OE2 GLU A  32       0.045  11.861  -0.872  1.00 11.090          O  
ATOM    507  H   GLU A  32      -3.832   8.848  -2.115  1.00 10.020          H  
ATOM    508  HA  GLU A  32      -2.034   9.090  -4.388  1.00  9.300          H  
ATOM    509 1HB  GLU A  32      -1.510   8.299  -1.505  1.00 13.310          H  
ATOM    510 2HB  GLU A  32      -0.249   8.461  -2.723  1.00 13.310          H  
ATOM    511 1HG  GLU A  32      -0.886  10.757  -3.070  1.00 13.310          H  
ATOM    512 2HG  GLU A  32      -2.131  10.616  -1.839  1.00 13.310          H  
ATOM    513  N   PRO A  33      -1.525   6.581  -4.997  1.00  6.550          N  
ATOM    514  CA  PRO A  33      -1.161   5.242  -5.424  1.00  6.080          C  
ATOM    515  C   PRO A  33       0.207   5.016  -4.839  1.00  5.940          C  
ATOM    516  O   PRO A  33       0.785   5.948  -4.286  1.00  6.120          O  
ATOM    517  CB  PRO A  33      -1.077   5.357  -6.927  1.00  9.120          C  
ATOM    518  CG  PRO A  33      -0.521   6.725  -7.102  1.00  9.120          C  
ATOM    519  CD  PRO A  33      -1.184   7.579  -6.001  1.00  9.120          C  
ATOM    520  HA  PRO A  33      -1.895   4.499  -5.075  1.00  7.300          H  
ATOM    521 1HB  PRO A  33      -0.440   4.558  -7.331  1.00 10.940          H  
ATOM    522 2HB  PRO A  33      -2.080   5.237  -7.373  1.00 10.940          H  
ATOM    523 1HG  PRO A  33       0.559   6.725  -6.937  1.00 10.940          H  
ATOM    524 2HG  PRO A  33      -0.658   7.044  -8.125  1.00 10.940          H  
ATOM    525 1HD  PRO A  33      -0.419   8.274  -5.610  1.00 10.940          H  
ATOM    526 2HD  PRO A  33      -2.088   8.091  -6.357  1.00 10.940          H  
ATOM    527  N   ALA A  34       0.841   3.899  -5.122  1.00  5.840          N  
ATOM    528  CA  ALA A  34       2.184   3.750  -4.595  1.00  5.970          C  
ATOM    529  C   ALA A  34       3.216   4.113  -5.674  1.00  5.470          C  
ATOM    530  O   ALA A  34       4.021   3.291  -6.114  1.00  5.480          O  
ATOM    531  CB  ALA A  34       2.373   2.336  -4.097  1.00  8.310          C  
ATOM    532  H   ALA A  34       0.394   3.133  -5.635  1.00  7.010          H  
ATOM    533  HA  ALA A  34       2.301   4.414  -3.751  1.00  7.160          H  
ATOM    534 1HB  ALA A  34       3.365   2.226  -3.680  1.00  9.970          H  
ATOM    535 2HB  ALA A  34       1.635   2.128  -3.323  1.00  9.970          H  
ATOM    536 3HB  ALA A  34       2.235   1.652  -4.930  1.00  9.970          H  
ATOM    537  N   MET A  35       3.174   5.398  -6.068  1.00  5.330          N  
ATOM    538  CA  MET A  35       4.048   5.991  -7.095  1.00  5.010          C  
ATOM    539  C   MET A  35       4.099   7.531  -7.183  1.00  5.040          C  
ATOM    540  O   MET A  35       3.198   8.269  -6.750  1.00  5.280          O  
ATOM    541  CB  MET A  35       3.708   5.450  -8.478  1.00  7.140          C  
ATOM    542  CG  MET A  35       2.300   5.740  -8.913  1.00  7.140          C  
ATOM    543  SD  MET A  35       1.935   5.282 -10.593  1.00  7.140          S  
ATOM    544  CE  MET A  35       2.566   6.746 -11.392  1.00  7.140          C  
ATOM    545  H   MET A  35       2.456   5.955  -5.597  1.00  6.400          H  
ATOM    546  HA  MET A  35       5.061   5.664  -6.877  1.00  6.010          H  
ATOM    547 1HB  MET A  35       4.387   5.880  -9.207  1.00  8.570          H  
ATOM    548 2HB  MET A  35       3.866   4.380  -8.491  1.00  8.570          H  
ATOM    549 1HG  MET A  35       1.647   5.171  -8.271  1.00  8.570          H  
ATOM    550 2HG  MET A  35       2.081   6.798  -8.789  1.00  8.570          H  
ATOM    551 1HE  MET A  35       2.428   6.664 -12.452  1.00  8.570          H  
ATOM    552 2HE  MET A  35       2.022   7.613 -11.030  1.00  8.570          H  
ATOM    553 3HE  MET A  35       3.621   6.870 -11.174  1.00  8.570          H  
ATOM    554  N   ILE A  36       5.175   7.994  -7.820  1.00  5.070          N  
ATOM    555  CA  ILE A  36       5.424   9.409  -8.085  1.00  5.410          C  
ATOM    556  C   ILE A  36       5.332   9.707  -9.580  1.00  5.300          C  
ATOM    557  O   ILE A  36       5.919   8.990 -10.387  1.00  5.430          O  
ATOM    558  CB  ILE A  36       6.839   9.796  -7.588  1.00  7.440          C  
ATOM    559  CG1 ILE A  36       7.040   9.410  -6.105  1.00  7.440          C  
ATOM    560  CG2 ILE A  36       7.113  11.262  -7.753  1.00  7.440          C  
ATOM    561  CD1 ILE A  36       6.098  10.075  -5.112  1.00  7.440          C  
ATOM    562  H   ILE A  36       5.852   7.318  -8.151  1.00  6.080          H  
ATOM    563  HA  ILE A  36       4.673  10.009  -7.586  1.00  6.490          H  
ATOM    564  HB  ILE A  36       7.560   9.258  -8.172  1.00  8.930          H  
ATOM    565 1HG1 ILE A  36       6.935   8.340  -6.026  1.00  8.930          H  
ATOM    566 2HG1 ILE A  36       8.062   9.672  -5.820  1.00  8.930          H  
ATOM    567 1HG2 ILE A  36       8.095  11.472  -7.411  1.00  8.930          H  
ATOM    568 2HG2 ILE A  36       7.032  11.557  -8.799  1.00  8.930          H  
ATOM    569 3HG2 ILE A  36       6.431  11.832  -7.178  1.00  8.930          H  
ATOM    570 1HD1 ILE A  36       6.335   9.734  -4.108  1.00  8.930          H  
ATOM    571 2HD1 ILE A  36       6.216  11.148  -5.140  1.00  8.930          H  
ATOM    572 3HD1 ILE A  36       5.071   9.816  -5.342  1.00  8.930          H  
ATOM    573  N   SER A  37       4.538  10.714  -9.941  1.00  5.320          N  
ATOM    574  CA  SER A  37       4.352  11.175 -11.320  1.00  5.350          C  
ATOM    575  C   SER A  37       3.430  12.380 -11.380  1.00  5.070          C  
ATOM    576  O   SER A  37       2.438  12.454 -10.661  1.00  5.090          O  
ATOM    577  CB  SER A  37       3.780  10.135 -12.260  1.00  7.480          C  
ATOM    578  OG  SER A  37       3.654  10.691 -13.570  1.00  7.480          O  
ATOM    579  H   SER A  37       4.144  11.289  -9.197  1.00  6.380          H  
ATOM    580  HA  SER A  37       5.324  11.477 -11.706  1.00  6.420          H  
ATOM    581 1HB  SER A  37       4.425   9.268 -12.301  1.00  8.970          H  
ATOM    582 2HB  SER A  37       2.817   9.810 -11.907  1.00  8.970          H  
ATOM    583  HG  SER A  37       2.884  11.358 -13.565  1.00  8.970          H  
ATOM    584  N   SER A  38       3.715  13.286 -12.291  1.00  5.030          N  
ATOM    585  CA  SER A  38       2.833  14.399 -12.570  1.00  4.780          C  
ATOM    586  C   SER A  38       1.699  13.890 -13.459  1.00  4.870          C  
ATOM    587  O   SER A  38       1.728  12.726 -13.897  1.00  5.280          O  
ATOM    588  CB  SER A  38       3.584  15.538 -13.236  1.00  6.790          C  
ATOM    589  OG  SER A  38       3.996  15.196 -14.527  1.00  6.790          O  
ATOM    590  H   SER A  38       4.557  13.186 -12.833  1.00  6.040          H  
ATOM    591  HA  SER A  38       2.403  14.759 -11.633  1.00  5.740          H  
ATOM    592 1HB  SER A  38       2.946  16.419 -13.278  1.00  8.150          H  
ATOM    593 2HB  SER A  38       4.454  15.795 -12.633  1.00  8.150          H  
ATOM    594  HG  SER A  38       4.459  15.978 -14.868  1.00  8.150          H  
ATOM    595  N   ILE A  39       0.680  14.742 -13.657  1.00  4.750          N  
ATOM    596  CA  ILE A  39      -0.501  14.486 -14.489  1.00  4.860          C  
ATOM    597  C   ILE A  39      -0.693  15.562 -15.559  1.00  4.580          C  
ATOM    598  O   ILE A  39      -0.621  16.751 -15.246  1.00  4.540          O  
ATOM    599  CB  ILE A  39      -1.767  14.399 -13.610  1.00  6.760          C  
ATOM    600  CG1 ILE A  39      -1.601  13.218 -12.652  1.00  6.760          C  
ATOM    601  CG2 ILE A  39      -3.034  14.267 -14.481  1.00  6.760          C  
ATOM    602  CD1 ILE A  39      -2.631  13.101 -11.574  1.00  6.760          C  
ATOM    603  H   ILE A  39       0.750  15.653 -13.224  1.00  5.700          H  
ATOM    604  HA  ILE A  39      -0.364  13.529 -14.996  1.00  5.830          H  
ATOM    605  HB  ILE A  39      -1.847  15.299 -13.004  1.00  8.110          H  
ATOM    606 1HG1 ILE A  39      -1.618  12.325 -13.244  1.00  8.110          H  
ATOM    607 2HG1 ILE A  39      -0.641  13.287 -12.155  1.00  8.110          H  
ATOM    608 1HG2 ILE A  39      -3.921  14.205 -13.863  1.00  8.110          H  
ATOM    609 2HG2 ILE A  39      -3.139  15.128 -15.136  1.00  8.110          H  
ATOM    610 3HG2 ILE A  39      -2.956  13.375 -15.082  1.00  8.110          H  
ATOM    611 1HD1 ILE A  39      -2.408  12.227 -10.976  1.00  8.110          H  
ATOM    612 2HD1 ILE A  39      -2.613  13.988 -10.943  1.00  8.110          H  
ATOM    613 3HD1 ILE A  39      -3.614  12.982 -12.000  1.00  8.110          H  
ATOM    614  N   TRP A  40      -0.939  15.161 -16.813  1.00  4.760          N  
ATOM    615  CA  TRP A  40      -1.147  16.145 -17.877  1.00  4.730          C  
ATOM    616  C   TRP A  40      -2.024  15.547 -18.978  1.00  4.630          C  
ATOM    617  O   TRP A  40      -1.983  14.338 -19.198  1.00  4.980          O  
ATOM    618  CB  TRP A  40       0.192  16.516 -18.517  1.00  6.630          C  
ATOM    619  CG  TRP A  40       0.166  17.798 -19.271  1.00  6.630          C  
ATOM    620  CD1 TRP A  40      -0.131  18.010 -20.579  1.00  6.630          C  
ATOM    621  CD2 TRP A  40       0.512  19.082 -18.726  1.00  6.630          C  
ATOM    622  NE1 TRP A  40      -0.034  19.360 -20.866  1.00  6.630          N  
ATOM    623  CE2 TRP A  40       0.372  20.016 -19.752  1.00  6.630          C  
ATOM    624  CE3 TRP A  40       0.921  19.511 -17.462  1.00  6.630          C  
ATOM    625  CZ2 TRP A  40       0.630  21.356 -19.558  1.00  6.630          C  
ATOM    626  CZ3 TRP A  40       1.186  20.854 -17.269  1.00  6.630          C  
ATOM    627  CH2 TRP A  40       1.043  21.754 -18.290  1.00  6.630          C  
ATOM    628  H   TRP A  40      -0.998  14.170 -17.033  1.00  5.710          H  
ATOM    629  HA  TRP A  40      -1.633  17.030 -17.467  1.00  5.680          H  
ATOM    630 1HB  TRP A  40       0.958  16.584 -17.750  1.00  7.960          H  
ATOM    631 2HB  TRP A  40       0.492  15.727 -19.211  1.00  7.960          H  
ATOM    632  HD1 TRP A  40      -0.432  17.231 -21.281  1.00  7.960          H  
ATOM    633  HE1 TRP A  40      -0.252  19.847 -21.779  1.00  7.960          H  
ATOM    634  HE3 TRP A  40       1.035  18.799 -16.641  1.00  7.960          H  
ATOM    635  HZ2 TRP A  40       0.518  22.089 -20.359  1.00  7.960          H  
ATOM    636  HZ3 TRP A  40       1.507  21.177 -16.280  1.00  7.960          H  
ATOM    637  HH2 TRP A  40       1.257  22.805 -18.104  1.00  7.960          H  
ATOM    638  N   GLY A  41      -2.743  16.392 -19.729  1.00  4.490          N  
ATOM    639  CA  GLY A  41      -3.509  15.913 -20.883  1.00  4.610          C  
ATOM    640  C   GLY A  41      -4.135  17.060 -21.676  1.00  5.090          C  
ATOM    641  O   GLY A  41      -4.010  18.227 -21.299  1.00  5.320          O  
ATOM    642  H   GLY A  41      -2.783  17.376 -19.490  1.00  5.390          H  
ATOM    643 1HA  GLY A  41      -2.857  15.332 -21.536  1.00  5.530          H  
ATOM    644 2HA  GLY A  41      -4.292  15.232 -20.549  1.00  5.530          H  
ATOM    645  N   HIS A  42      -4.851  16.713 -22.752  1.00  5.560          N  
ATOM    646  CA  HIS A  42      -5.463  17.718 -23.637  1.00  6.260          C  
ATOM    647  C   HIS A  42      -6.825  18.126 -23.102  1.00  6.490          C  
ATOM    648  O   HIS A  42      -7.758  17.320 -23.018  1.00  6.530          O  
ATOM    649  CB  HIS A  42      -5.596  17.166 -25.064  1.00  8.480          C  
ATOM    650  CG  HIS A  42      -5.931  18.159 -26.204  1.00  8.480          C  
ATOM    651  ND1 HIS A  42      -6.064  17.735 -27.538  1.00  8.480          N  
ATOM    652  CD2 HIS A  42      -6.130  19.503 -26.235  1.00  8.480          C  
ATOM    653  CE1 HIS A  42      -6.311  18.776 -28.305  1.00  8.480          C  
ATOM    654  NE2 HIS A  42      -6.357  19.840 -27.558  1.00  8.480          N  
ATOM    655  H   HIS A  42      -4.909  15.712 -22.981  1.00  6.670          H  
ATOM    656  HA  HIS A  42      -4.833  18.599 -23.673  1.00  7.510          H  
ATOM    657 1HB  HIS A  42      -4.709  16.704 -25.315  1.00 10.180          H  
ATOM    658 2HB  HIS A  42      -6.358  16.395 -25.061  1.00 10.180          H  
ATOM    659  HD2 HIS A  42      -6.108  20.194 -25.395  1.00 10.180          H  
ATOM    660  HE1 HIS A  42      -6.458  18.766 -29.385  1.00 10.180          H  
ATOM    661  HE2 HIS A  42      -6.539  20.781 -27.952  1.00 10.180          H  
ATOM    662  N   LEU A  43      -6.906  19.370 -22.655  1.00  6.910          N  
ATOM    663  CA  LEU A  43      -8.126  19.864 -22.026  1.00  7.420          C  
ATOM    664  C   LEU A  43      -8.813  20.935 -22.850  1.00  7.740          C  
ATOM    665  O   LEU A  43      -8.157  21.699 -23.562  1.00  7.770          O  
ATOM    666  CB  LEU A  43      -7.812  20.444 -20.650  1.00 10.180          C  
ATOM    667  CG  LEU A  43      -7.065  19.529 -19.673  1.00 10.180          C  
ATOM    668  CD1 LEU A  43      -6.784  20.334 -18.423  1.00 10.180          C  
ATOM    669  CD2 LEU A  43      -7.876  18.268 -19.368  1.00 10.180          C  
ATOM    670  H   LEU A  43      -6.075  19.960 -22.777  1.00  8.290          H  
ATOM    671  HA  LEU A  43      -8.827  19.040 -21.925  1.00  8.900          H  
ATOM    672 1HB  LEU A  43      -7.230  21.342 -20.776  1.00 12.220          H  
ATOM    673 2HB  LEU A  43      -8.756  20.728 -20.177  1.00 12.220          H  
ATOM    674  HG  LEU A  43      -6.106  19.237 -20.107  1.00 12.220          H  
ATOM    675 1HD1 LEU A  43      -6.225  19.730 -17.707  1.00 12.220          H  
ATOM    676 2HD1 LEU A  43      -6.192  21.213 -18.684  1.00 12.220          H  
ATOM    677 3HD1 LEU A  43      -7.725  20.658 -17.968  1.00 12.220          H  
ATOM    678 1HD2 LEU A  43      -7.319  17.643 -18.671  1.00 12.220          H  
ATOM    679 2HD2 LEU A  43      -8.827  18.551 -18.931  1.00 12.220          H  
ATOM    680 3HD2 LEU A  43      -8.049  17.701 -20.281  1.00 12.220          H  
ATOM    681  N   SER A  44     -10.135  21.042 -22.696  1.00  8.240          N  
ATOM    682  CA  SER A  44     -10.883  22.127 -23.333  1.00  8.800          C  
ATOM    683  C   SER A  44     -11.611  22.962 -22.279  1.00  9.510          C  
ATOM    684  O   SER A  44     -12.166  22.421 -21.318  1.00  9.940          O  
ATOM    685  CB  SER A  44     -11.898  21.589 -24.328  1.00 12.100          C  
ATOM    686  OG  SER A  44     -11.277  20.913 -25.389  1.00 12.100          O  
ATOM    687  H   SER A  44     -10.630  20.374 -22.124  1.00  9.890          H  
ATOM    688  HA  SER A  44     -10.186  22.765 -23.865  1.00 10.560          H  
ATOM    689 1HB  SER A  44     -12.589  20.920 -23.819  1.00 14.520          H  
ATOM    690 2HB  SER A  44     -12.482  22.422 -24.720  1.00 14.520          H  
ATOM    691  HG  SER A  44     -11.977  20.711 -26.013  1.00 14.520          H  
ATOM    692  N   GLY A  45     -11.637  24.278 -22.483  1.00  9.800          N  
ATOM    693  CA  GLY A  45     -12.329  25.201 -21.589  1.00 10.610          C  
ATOM    694  C   GLY A  45     -13.778  25.506 -21.971  1.00 10.470          C  
ATOM    695  O   GLY A  45     -14.364  24.895 -22.873  1.00 11.030          O  
ATOM    696  H   GLY A  45     -11.103  24.652 -23.271  1.00 11.760          H  
ATOM    697 1HA  GLY A  45     -12.298  24.808 -20.573  1.00 12.730          H  
ATOM    698 2HA  GLY A  45     -11.778  26.138 -21.572  1.00 12.730          H  
ATOM    699  N   LYS A  46     -14.333  26.533 -21.320  1.00  9.860          N  
ATOM    700  CA  LYS A  46     -15.741  26.934 -21.498  1.00  9.830          C  
ATOM    701  C   LYS A  46     -16.102  27.368 -22.914  1.00  9.570          C  
ATOM    702  O   LYS A  46     -17.239  27.206 -23.355  1.00  9.900          O  
ATOM    703  CB  LYS A  46     -16.082  28.094 -20.563  1.00 13.770          C  
ATOM    704  CG  LYS A  46     -16.091  27.787 -19.067  1.00 13.770          C  
ATOM    705  CD  LYS A  46     -17.237  26.875 -18.643  1.00 13.770          C  
ATOM    706  CE  LYS A  46     -17.248  26.719 -17.128  1.00 13.770          C  
ATOM    707  NZ  LYS A  46     -18.341  25.839 -16.655  1.00 13.770          N  
ATOM    708  H   LYS A  46     -13.756  27.007 -20.625  1.00 11.830          H  
ATOM    709  HA  LYS A  46     -16.367  26.076 -21.261  1.00 11.800          H  
ATOM    710 1HB  LYS A  46     -15.367  28.901 -20.726  1.00 16.530          H  
ATOM    711 2HB  LYS A  46     -17.066  28.484 -20.826  1.00 16.530          H  
ATOM    712 1HG  LYS A  46     -15.144  27.333 -18.771  1.00 16.530          H  
ATOM    713 2HG  LYS A  46     -16.206  28.723 -18.539  1.00 16.530          H  
ATOM    714 1HD  LYS A  46     -18.188  27.296 -18.971  1.00 16.530          H  
ATOM    715 2HD  LYS A  46     -17.118  25.889 -19.085  1.00 16.530          H  
ATOM    716 1HE  LYS A  46     -16.298  26.290 -16.819  1.00 16.530          H  
ATOM    717 2HE  LYS A  46     -17.357  27.702 -16.666  1.00 16.530          H  
ATOM    718 1HZ  LYS A  46     -18.286  25.772 -15.646  1.00 16.530          H  
ATOM    719 2HZ  LYS A  46     -19.232  26.228 -16.921  1.00 16.530          H  
ATOM    720 3HZ  LYS A  46     -18.238  24.921 -17.060  1.00 16.530          H  
ATOM    721  N   ASN A  47     -15.138  27.941 -23.612  1.00  9.170          N  
ATOM    722  CA  ASN A  47     -15.291  28.444 -24.958  1.00  9.130          C  
ATOM    723  C   ASN A  47     -14.459  27.639 -25.932  1.00  8.490          C  
ATOM    724  O   ASN A  47     -14.038  28.160 -26.967  1.00  8.730          O  
ATOM    725  CB  ASN A  47     -14.853  29.879 -24.970  1.00 12.800          C  
ATOM    726  CG  ASN A  47     -13.417  29.943 -24.557  1.00 12.800          C  
ATOM    727  OD1 ASN A  47     -12.901  28.927 -24.011  1.00 12.800          O  
ATOM    728  ND2 ASN A  47     -12.773  31.065 -24.774  1.00 12.800          N  
ATOM    729  H   ASN A  47     -14.222  28.070 -23.198  1.00 11.000          H  
ATOM    730  HA  ASN A  47     -16.336  28.358 -25.258  1.00 10.960          H  
ATOM    731 1HB  ASN A  47     -14.969  30.303 -25.969  1.00 15.360          H  
ATOM    732 2HB  ASN A  47     -15.460  30.463 -24.279  1.00 15.360          H  
ATOM    733 1HD2 ASN A  47     -11.813  31.157 -24.507  1.00 15.360          H  
ATOM    734 2HD2 ASN A  47     -13.244  31.834 -25.209  1.00 15.360          H  
ATOM    735  N   ASP A  48     -14.176  26.387 -25.572  1.00  7.870          N  
ATOM    736  CA  ASP A  48     -13.368  25.469 -26.356  1.00  7.490          C  
ATOM    737  C   ASP A  48     -11.894  25.864 -26.448  1.00  6.790          C  
ATOM    738  O   ASP A  48     -11.168  25.325 -27.283  1.00  6.720          O  
ATOM    739  CB  ASP A  48     -13.949  25.268 -27.767  1.00 10.640          C  
ATOM    740  CG  ASP A  48     -15.326  24.585 -27.754  1.00 10.640          C  
ATOM    741  OD1 ASP A  48     -15.500  23.629 -27.026  1.00 10.640          O  
ATOM    742  OD2 ASP A  48     -16.193  25.030 -28.471  1.00 10.640          O  
ATOM    743  H   ASP A  48     -14.544  26.013 -24.691  1.00  9.440          H  
ATOM    744  HA  ASP A  48     -13.408  24.502 -25.855  1.00  8.990          H  
ATOM    745 1HB  ASP A  48     -14.020  26.206 -28.301  1.00 12.770          H  
ATOM    746 2HB  ASP A  48     -13.269  24.636 -28.339  1.00 12.770          H  
ATOM    747  N   GLU A  49     -11.425  26.763 -25.569  1.00  6.530          N  
ATOM    748  CA  GLU A  49     -10.003  27.067 -25.507  1.00  6.060          C  
ATOM    749  C   GLU A  49      -9.270  25.765 -25.285  1.00  5.980          C  
ATOM    750  O   GLU A  49      -9.649  25.005 -24.393  1.00  6.600          O  
ATOM    751  CB  GLU A  49      -9.700  27.987 -24.322  1.00  8.670          C  
ATOM    752  CG  GLU A  49      -8.236  28.400 -24.170  1.00  8.670          C  
ATOM    753  CD  GLU A  49      -8.018  29.236 -22.946  1.00  8.670          C  
ATOM    754  OE1 GLU A  49      -8.941  29.382 -22.197  1.00  8.670          O  
ATOM    755  OE2 GLU A  49      -6.914  29.695 -22.730  1.00  8.670          O  
ATOM    756  H   GLU A  49     -12.051  27.262 -24.933  1.00  7.840          H  
ATOM    757  HA  GLU A  49      -9.679  27.516 -26.445  1.00  7.270          H  
ATOM    758 1HB  GLU A  49     -10.284  28.900 -24.423  1.00 10.410          H  
ATOM    759 2HB  GLU A  49     -10.015  27.502 -23.398  1.00 10.410          H  
ATOM    760 1HG  GLU A  49      -7.608  27.509 -24.098  1.00 10.410          H  
ATOM    761 2HG  GLU A  49      -7.931  28.959 -25.052  1.00 10.410          H  
ATOM    762  N   GLU A  50      -8.227  25.481 -26.062  1.00  5.470          N  
ATOM    763  CA  GLU A  50      -7.533  24.216 -25.848  1.00  5.470          C  
ATOM    764  C   GLU A  50      -6.203  24.353 -25.129  1.00  4.960          C  
ATOM    765  O   GLU A  50      -5.420  25.271 -25.389  1.00  4.830          O  
ATOM    766  CB  GLU A  50      -7.291  23.494 -27.169  1.00  7.660          C  
ATOM    767  CG  GLU A  50      -8.553  23.073 -27.908  1.00  7.660          C  
ATOM    768  CD  GLU A  50      -8.249  22.248 -29.114  1.00  7.660          C  
ATOM    769  OE1 GLU A  50      -7.094  21.925 -29.281  1.00  7.660          O  
ATOM    770  OE2 GLU A  50      -9.143  21.945 -29.866  1.00  7.660          O  
ATOM    771  H   GLU A  50      -7.936  26.116 -26.792  1.00  6.560          H  
ATOM    772  HA  GLU A  50      -8.167  23.576 -25.238  1.00  6.560          H  
ATOM    773 1HB  GLU A  50      -6.713  24.137 -27.830  1.00  9.190          H  
ATOM    774 2HB  GLU A  50      -6.696  22.608 -26.975  1.00  9.190          H  
ATOM    775 1HG  GLU A  50      -9.189  22.503 -27.227  1.00  9.190          H  
ATOM    776 2HG  GLU A  50      -9.100  23.965 -28.207  1.00  9.190          H  
ATOM    777  N   LYS A  51      -5.933  23.380 -24.269  1.00  5.010          N  
ATOM    778  CA  LYS A  51      -4.676  23.269 -23.548  1.00  4.870          C  
ATOM    779  C   LYS A  51      -3.928  22.034 -24.046  1.00  4.390          C  
ATOM    780  O   LYS A  51      -4.317  20.897 -23.768  1.00  4.800          O  
ATOM    781  CB  LYS A  51      -4.944  23.192 -22.044  1.00  6.870          C  
ATOM    782  CG  LYS A  51      -5.824  24.350 -21.490  1.00  6.870          C  
ATOM    783  CD  LYS A  51      -5.127  25.722 -21.590  1.00  6.870          C  
ATOM    784  CE  LYS A  51      -5.985  26.846 -20.997  1.00  6.870          C  
ATOM    785  NZ  LYS A  51      -5.312  28.188 -21.123  1.00  6.870          N  
ATOM    786  H   LYS A  51      -6.669  22.689 -24.100  1.00  6.010          H  
ATOM    787  HA  LYS A  51      -4.056  24.136 -23.766  1.00  5.840          H  
ATOM    788 1HB  LYS A  51      -5.434  22.253 -21.821  1.00  8.250          H  
ATOM    789 2HB  LYS A  51      -3.998  23.196 -21.506  1.00  8.250          H  
ATOM    790 1HG  LYS A  51      -6.764  24.386 -22.050  1.00  8.250          H  
ATOM    791 2HG  LYS A  51      -6.061  24.146 -20.446  1.00  8.250          H  
ATOM    792 1HD  LYS A  51      -4.168  25.692 -21.075  1.00  8.250          H  
ATOM    793 2HD  LYS A  51      -4.953  25.967 -22.638  1.00  8.250          H  
ATOM    794 1HE  LYS A  51      -6.936  26.877 -21.527  1.00  8.250          H  
ATOM    795 2HE  LYS A  51      -6.175  26.642 -19.946  1.00  8.250          H  
ATOM    796 1HZ  LYS A  51      -5.906  28.918 -20.726  1.00  8.250          H  
ATOM    797 2HZ  LYS A  51      -4.438  28.175 -20.629  1.00  8.250          H  
ATOM    798 3HZ  LYS A  51      -5.132  28.395 -22.110  1.00  8.250          H  
ATOM    799  N   SER A  52      -2.868  22.269 -24.816  1.00  4.010          N  
ATOM    800  CA  SER A  52      -2.078  21.233 -25.488  1.00  4.130          C  
ATOM    801  C   SER A  52      -1.106  20.486 -24.575  1.00  3.930          C  
ATOM    802  O   SER A  52      -0.871  20.874 -23.420  1.00  4.110          O  
ATOM    803  CB  SER A  52      -1.330  21.855 -26.650  1.00  5.730          C  
ATOM    804  OG  SER A  52      -0.373  22.774 -26.200  1.00  5.730          O  
ATOM    805  H   SER A  52      -2.598  23.233 -24.973  1.00  4.810          H  
ATOM    806  HA  SER A  52      -2.776  20.497 -25.894  1.00  4.960          H  
ATOM    807 1HB  SER A  52      -0.840  21.071 -27.226  1.00  6.880          H  
ATOM    808 2HB  SER A  52      -2.038  22.354 -27.310  1.00  6.880          H  
ATOM    809  HG  SER A  52       0.083  23.090 -26.987  1.00  6.880          H  
ATOM    810  N   HIS A  53      -0.524  19.403 -25.097  1.00  3.910          N  
ATOM    811  CA  HIS A  53       0.427  18.638 -24.318  1.00  3.880          C  
ATOM    812  C   HIS A  53       1.786  19.312 -24.233  1.00  4.060          C  
ATOM    813  O   HIS A  53       2.330  19.775 -25.238  1.00  4.770          O  
ATOM    814  CB  HIS A  53       0.640  17.254 -24.927  1.00  5.440          C  
ATOM    815  CG  HIS A  53      -0.568  16.447 -24.935  1.00  5.440          C  
ATOM    816  ND1 HIS A  53      -1.414  16.409 -26.012  1.00  5.440          N  
ATOM    817  CD2 HIS A  53      -1.118  15.658 -23.993  1.00  5.440          C  
ATOM    818  CE1 HIS A  53      -2.421  15.611 -25.739  1.00  5.440          C  
ATOM    819  NE2 HIS A  53      -2.279  15.158 -24.517  1.00  5.440          N  
ATOM    820  H   HIS A  53      -0.752  19.096 -26.034  1.00  4.690          H  
ATOM    821  HA  HIS A  53       0.039  18.503 -23.322  1.00  4.660          H  
ATOM    822 1HB  HIS A  53       1.004  17.349 -25.951  1.00  6.530          H  
ATOM    823 2HB  HIS A  53       1.402  16.719 -24.354  1.00  6.530          H  
ATOM    824  HD2 HIS A  53      -0.721  15.465 -22.993  1.00  6.530          H  
ATOM    825  HE1 HIS A  53      -3.249  15.380 -26.407  1.00  6.530          H  
ATOM    826  HE2 HIS A  53      -2.946  14.532 -24.022  1.00  6.530          H  
ATOM    827  N   GLY A  54       2.339  19.355 -23.019  1.00  3.840          N  
ATOM    828  CA  GLY A  54       3.686  19.835 -22.783  1.00  4.520          C  
ATOM    829  C   GLY A  54       4.384  18.610 -22.269  1.00  4.250          C  
ATOM    830  O   GLY A  54       5.604  18.452 -22.337  1.00  4.540          O  
ATOM    831  H   GLY A  54       1.836  18.968 -22.226  1.00  4.610          H  
ATOM    832 1HA  GLY A  54       4.143  20.197 -23.703  1.00  5.420          H  
ATOM    833 2HA  GLY A  54       3.689  20.629 -22.037  1.00  5.420          H  
ATOM    834  N   TYR A  55       3.530  17.741 -21.742  1.00  3.790          N  
ATOM    835  CA  TYR A  55       3.900  16.480 -21.131  1.00  3.510          C  
ATOM    836  C   TYR A  55       2.913  15.411 -21.577  1.00  3.530          C  
ATOM    837  O   TYR A  55       1.736  15.704 -21.794  1.00  3.670          O  
ATOM    838  CB  TYR A  55       3.861  16.604 -19.607  1.00  5.030          C  
ATOM    839  CG  TYR A  55       4.735  17.694 -19.040  1.00  5.030          C  
ATOM    840  CD1 TYR A  55       4.220  18.977 -18.911  1.00  5.030          C  
ATOM    841  CD2 TYR A  55       6.030  17.428 -18.644  1.00  5.030          C  
ATOM    842  CE1 TYR A  55       4.985  19.985 -18.397  1.00  5.030          C  
ATOM    843  CE2 TYR A  55       6.807  18.443 -18.122  1.00  5.030          C  
ATOM    844  CZ  TYR A  55       6.287  19.718 -17.999  1.00  5.030          C  
ATOM    845  OH  TYR A  55       7.062  20.730 -17.477  1.00  5.030          O  
ATOM    846  H   TYR A  55       2.555  18.012 -21.770  1.00  4.550          H  
ATOM    847  HA  TYR A  55       4.899  16.194 -21.463  1.00  4.210          H  
ATOM    848 1HB  TYR A  55       2.856  16.801 -19.299  1.00  6.030          H  
ATOM    849 2HB  TYR A  55       4.158  15.657 -19.157  1.00  6.030          H  
ATOM    850  HD1 TYR A  55       3.209  19.182 -19.224  1.00  6.030          H  
ATOM    851  HD2 TYR A  55       6.439  16.423 -18.742  1.00  6.030          H  
ATOM    852  HE1 TYR A  55       4.572  20.989 -18.302  1.00  6.030          H  
ATOM    853  HE2 TYR A  55       7.831  18.239 -17.808  1.00  6.030          H  
ATOM    854  HH  TYR A  55       7.924  20.380 -17.234  1.00  6.030          H  
ATOM    855  N   ARG A  56       3.359  14.162 -21.642  1.00  3.430          N  
ATOM    856  CA  ARG A  56       2.454  13.057 -21.942  1.00  3.430          C  
ATOM    857  C   ARG A  56       2.949  11.760 -21.354  1.00  3.260          C  
ATOM    858  O   ARG A  56       4.100  11.381 -21.568  1.00  3.440          O  
ATOM    859  CB  ARG A  56       2.286  12.883 -23.441  1.00  4.800          C  
ATOM    860  CG  ARG A  56       1.309  11.775 -23.860  1.00  4.800          C  
ATOM    861  CD  ARG A  56       1.958  10.487 -24.311  1.00  4.800          C  
ATOM    862  NE  ARG A  56       2.616  10.639 -25.617  1.00  4.800          N  
ATOM    863  CZ  ARG A  56       3.261   9.660 -26.290  1.00  4.800          C  
ATOM    864  NH1 ARG A  56       3.327   8.441 -25.796  1.00  4.800          N  
ATOM    865  NH2 ARG A  56       3.828   9.924 -27.459  1.00  4.800          N  
ATOM    866  H   ARG A  56       4.337  13.973 -21.468  1.00  4.120          H  
ATOM    867  HA  ARG A  56       1.479  13.280 -21.509  1.00  4.120          H  
ATOM    868 1HB  ARG A  56       1.910  13.817 -23.854  1.00  5.760          H  
ATOM    869 2HB  ARG A  56       3.251  12.679 -23.901  1.00  5.760          H  
ATOM    870 1HG  ARG A  56       0.655  11.534 -23.025  1.00  5.760          H  
ATOM    871 2HG  ARG A  56       0.706  12.133 -24.671  1.00  5.760          H  
ATOM    872 1HD  ARG A  56       2.703  10.160 -23.592  1.00  5.760          H  
ATOM    873 2HD  ARG A  56       1.185   9.723 -24.396  1.00  5.760          H  
ATOM    874  HE  ARG A  56       2.593  11.559 -26.041  1.00  5.760          H  
ATOM    875 1HH1 ARG A  56       2.899   8.230 -24.909  1.00  5.760          H  
ATOM    876 2HH1 ARG A  56       3.808   7.712 -26.306  1.00  5.760          H  
ATOM    877 1HH2 ARG A  56       3.782  10.858 -27.851  1.00  5.760          H  
ATOM    878 2HH2 ARG A  56       4.311   9.196 -27.965  1.00  5.760          H  
ATOM    879  N   LEU A  57       2.060  11.073 -20.641  1.00  2.970          N  
ATOM    880  CA  LEU A  57       2.372   9.789 -20.029  1.00  2.770          C  
ATOM    881  C   LEU A  57       1.575   8.660 -20.668  1.00  2.610          C  
ATOM    882  O   LEU A  57       0.488   8.891 -21.227  1.00  2.780          O  
ATOM    883  CB  LEU A  57       2.104   9.849 -18.537  1.00  3.960          C  
ATOM    884  CG  LEU A  57       2.790  11.027 -17.808  1.00  3.960          C  
ATOM    885  CD1 LEU A  57       2.451  10.935 -16.355  1.00  3.960          C  
ATOM    886  CD2 LEU A  57       4.299  11.034 -18.056  1.00  3.960          C  
ATOM    887  H   LEU A  57       1.135  11.462 -20.517  1.00  3.560          H  
ATOM    888  HA  LEU A  57       3.423   9.564 -20.190  1.00  3.320          H  
ATOM    889 1HB  LEU A  57       1.025   9.915 -18.371  1.00  4.750          H  
ATOM    890 2HB  LEU A  57       2.466   8.920 -18.086  1.00  4.750          H  
ATOM    891  HG  LEU A  57       2.379  11.966 -18.172  1.00  4.750          H  
ATOM    892 1HD1 LEU A  57       2.907  11.779 -15.843  1.00  4.750          H  
ATOM    893 2HD1 LEU A  57       1.369  10.967 -16.215  1.00  4.750          H  
ATOM    894 3HD1 LEU A  57       2.842  10.004 -15.949  1.00  4.750          H  
ATOM    895 1HD2 LEU A  57       4.743  11.866 -17.533  1.00  4.750          H  
ATOM    896 2HD2 LEU A  57       4.711  10.143 -17.717  1.00  4.750          H  
ATOM    897 3HD2 LEU A  57       4.531  11.134 -19.098  1.00  4.750          H  
ATOM    898  N   CYS A  58       2.107   7.435 -20.572  1.00  2.430          N  
ATOM    899  CA  CYS A  58       1.381   6.279 -21.107  1.00  2.490          C  
ATOM    900  C   CYS A  58       1.693   4.896 -20.538  1.00  2.230          C  
ATOM    901  O   CYS A  58       2.322   4.096 -21.220  1.00  2.490          O  
ATOM    902  CB  CYS A  58       1.588   6.172 -22.613  1.00  3.460          C  
ATOM    903  SG  CYS A  58       0.655   4.818 -23.354  1.00  3.460          S  
ATOM    904  H   CYS A  58       3.006   7.334 -20.079  1.00  2.920          H  
ATOM    905  HA  CYS A  58       0.334   6.466 -20.951  1.00  2.990          H  
ATOM    906 1HB  CYS A  58       1.282   7.102 -23.095  1.00  4.150          H  
ATOM    907 2HB  CYS A  58       2.639   6.009 -22.827  1.00  4.150          H  
ATOM    908  HG  CYS A  58       1.288   3.867 -22.622  1.00  4.150          H  
ATOM    909  N   ALA A  59       1.183   4.571 -19.353  1.00  2.120          N  
ATOM    910  CA  ALA A  59       1.394   3.234 -18.797  1.00  1.900          C  
ATOM    911  C   ALA A  59       0.176   2.351 -19.106  1.00  2.150          C  
ATOM    912  O   ALA A  59      -0.958   2.823 -19.146  1.00  2.530          O  
ATOM    913  CB  ALA A  59       1.633   3.280 -17.304  1.00  2.750          C  
ATOM    914  H   ALA A  59       0.673   5.264 -18.826  1.00  2.540          H  
ATOM    915  HA  ALA A  59       2.271   2.805 -19.276  1.00  2.280          H  
ATOM    916 1HB  ALA A  59       1.806   2.277 -16.933  1.00  3.300          H  
ATOM    917 2HB  ALA A  59       2.496   3.898 -17.088  1.00  3.300          H  
ATOM    918 3HB  ALA A  59       0.765   3.689 -16.832  1.00  3.300          H  
ATOM    919  N   SER A  60       0.412   1.063 -19.281  1.00  2.150          N  
ATOM    920  CA  SER A  60      -0.631   0.064 -19.535  1.00  2.490          C  
ATOM    921  C   SER A  60      -0.241  -1.340 -19.048  1.00  2.290          C  
ATOM    922  O   SER A  60       0.720  -1.524 -18.297  1.00  1.930          O  
ATOM    923  CB  SER A  60      -0.996   0.015 -21.006  1.00  3.350          C  
ATOM    924  OG  SER A  60      -2.159  -0.747 -21.187  1.00  3.350          O  
ATOM    925  H   SER A  60       1.371   0.775 -19.244  1.00  2.580          H  
ATOM    926  HA  SER A  60      -1.525   0.367 -18.985  1.00  2.990          H  
ATOM    927 1HB  SER A  60      -1.153   1.027 -21.379  1.00  4.020          H  
ATOM    928 2HB  SER A  60      -0.188  -0.423 -21.576  1.00  4.020          H  
ATOM    929  HG  SER A  60      -2.331  -0.744 -22.138  1.00  4.020          H  
ATOM    930  N   ILE A  61      -0.933  -2.358 -19.544  1.00  2.630          N  
ATOM    931  CA  ILE A  61      -0.722  -3.731 -19.068  1.00  2.640          C  
ATOM    932  C   ILE A  61       0.713  -4.242 -19.211  1.00  2.450          C  
ATOM    933  O   ILE A  61       1.218  -4.882 -18.296  1.00  2.280          O  
ATOM    934  CB  ILE A  61      -1.691  -4.720 -19.761  1.00  3.690          C  
ATOM    935  CG1 ILE A  61      -3.093  -4.417 -19.277  1.00  3.690          C  
ATOM    936  CG2 ILE A  61      -1.309  -6.187 -19.418  1.00  3.690          C  
ATOM    937  CD1 ILE A  61      -4.226  -5.064 -20.036  1.00  3.690          C  
ATOM    938  H   ILE A  61      -1.664  -2.139 -20.215  1.00  3.160          H  
ATOM    939  HA  ILE A  61      -0.961  -3.739 -18.006  1.00  3.170          H  
ATOM    940  HB  ILE A  61      -1.660  -4.572 -20.840  1.00  4.430          H  
ATOM    941 1HG1 ILE A  61      -3.143  -4.742 -18.259  1.00  4.430          H  
ATOM    942 2HG1 ILE A  61      -3.238  -3.346 -19.311  1.00  4.430          H  
ATOM    943 1HG2 ILE A  61      -1.997  -6.873 -19.895  1.00  4.430          H  
ATOM    944 2HG2 ILE A  61      -0.306  -6.418 -19.768  1.00  4.430          H  
ATOM    945 3HG2 ILE A  61      -1.351  -6.330 -18.344  1.00  4.430          H  
ATOM    946 1HD1 ILE A  61      -5.172  -4.767 -19.581  1.00  4.430          H  
ATOM    947 2HD1 ILE A  61      -4.204  -4.732 -21.073  1.00  4.430          H  
ATOM    948 3HD1 ILE A  61      -4.145  -6.144 -20.004  1.00  4.430          H  
ATOM    949  N   HIS A  62       1.373  -4.005 -20.337  1.00  2.580          N  
ATOM    950  CA  HIS A  62       2.753  -4.455 -20.511  1.00  2.570          C  
ATOM    951  C   HIS A  62       3.830  -3.532 -19.902  1.00  2.090          C  
ATOM    952  O   HIS A  62       5.029  -3.787 -20.052  1.00  2.000          O  
ATOM    953  CB  HIS A  62       3.006  -4.755 -21.980  1.00  3.600          C  
ATOM    954  CG  HIS A  62       2.712  -3.641 -22.893  1.00  3.600          C  
ATOM    955  ND1 HIS A  62       1.413  -3.229 -23.159  1.00  3.600          N  
ATOM    956  CD2 HIS A  62       3.518  -2.862 -23.642  1.00  3.600          C  
ATOM    957  CE1 HIS A  62       1.444  -2.249 -24.038  1.00  3.600          C  
ATOM    958  NE2 HIS A  62       2.709  -2.009 -24.351  1.00  3.600          N  
ATOM    959  H   HIS A  62       0.937  -3.508 -21.113  1.00  3.100          H  
ATOM    960  HA  HIS A  62       2.859  -5.407 -19.993  1.00  3.080          H  
ATOM    961 1HB  HIS A  62       4.052  -5.035 -22.113  1.00  4.320          H  
ATOM    962 2HB  HIS A  62       2.402  -5.608 -22.280  1.00  4.320          H  
ATOM    963  HD2 HIS A  62       4.606  -2.911 -23.686  1.00  4.320          H  
ATOM    964  HE1 HIS A  62       0.578  -1.727 -24.442  1.00  4.320          H  
ATOM    965  HE2 HIS A  62       3.039  -1.308 -25.004  1.00  4.320          H  
ATOM    966  N   PHE A  63       3.400  -2.451 -19.250  1.00  1.880          N  
ATOM    967  CA  PHE A  63       4.277  -1.460 -18.614  1.00  1.520          C  
ATOM    968  C   PHE A  63       4.282  -1.657 -17.084  1.00  1.180          C  
ATOM    969  O   PHE A  63       5.304  -1.555 -16.402  1.00  1.030          O  
ATOM    970  CB  PHE A  63       3.709  -0.074 -18.860  1.00  2.270          C  
ATOM    971  CG  PHE A  63       3.648   0.467 -20.295  1.00  2.270          C  
ATOM    972  CD1 PHE A  63       2.676   0.051 -21.184  1.00  2.270          C  
ATOM    973  CD2 PHE A  63       4.491   1.477 -20.714  1.00  2.270          C  
ATOM    974  CE1 PHE A  63       2.572   0.619 -22.437  1.00  2.270          C  
ATOM    975  CE2 PHE A  63       4.393   2.029 -21.961  1.00  2.270          C  
ATOM    976  CZ  PHE A  63       3.429   1.599 -22.825  1.00  2.270          C  
ATOM    977  H   PHE A  63       2.397  -2.325 -19.144  1.00  2.260          H  
ATOM    978  HA  PHE A  63       5.292  -1.555 -19.006  1.00  1.820          H  
ATOM    979 1HB  PHE A  63       2.733  -0.049 -18.441  1.00  2.730          H  
ATOM    980 2HB  PHE A  63       4.267   0.591 -18.293  1.00  2.730          H  
ATOM    981  HD1 PHE A  63       1.984  -0.727 -20.891  1.00  2.730          H  
ATOM    982  HD2 PHE A  63       5.232   1.857 -20.055  1.00  2.730          H  
ATOM    983  HE1 PHE A  63       1.802   0.295 -23.114  1.00  2.730          H  
ATOM    984  HE2 PHE A  63       5.072   2.831 -22.257  1.00  2.730          H  
ATOM    985  HZ  PHE A  63       3.342   2.050 -23.812  1.00  2.730          H  
ATOM    986  N   ILE A  64       3.097  -1.943 -16.563  1.00  1.310          N  
ATOM    987  CA  ILE A  64       2.787  -2.151 -15.156  1.00  1.220          C  
ATOM    988  C   ILE A  64       3.165  -3.610 -14.896  1.00  1.320          C  
ATOM    989  O   ILE A  64       3.649  -4.262 -15.813  1.00  1.350          O  
ATOM    990  CB  ILE A  64       1.305  -1.764 -14.874  1.00  1.740          C  
ATOM    991  CG1 ILE A  64       1.158  -0.269 -15.234  1.00  1.740          C  
ATOM    992  CG2 ILE A  64       0.931  -1.927 -13.369  1.00  1.740          C  
ATOM    993  CD1 ILE A  64      -0.246   0.280 -15.299  1.00  1.740          C  
ATOM    994  H   ILE A  64       2.307  -1.988 -17.205  1.00  1.570          H  
ATOM    995  HA  ILE A  64       3.422  -1.510 -14.546  1.00  1.460          H  
ATOM    996  HB  ILE A  64       0.641  -2.346 -15.518  1.00  2.090          H  
ATOM    997 1HG1 ILE A  64       1.698   0.272 -14.504  1.00  2.090          H  
ATOM    998 2HG1 ILE A  64       1.614  -0.097 -16.201  1.00  2.090          H  
ATOM    999 1HG2 ILE A  64      -0.068  -1.604 -13.209  1.00  2.090          H  
ATOM   1000 2HG2 ILE A  64       0.995  -2.934 -13.036  1.00  2.090          H  
ATOM   1001 3HG2 ILE A  64       1.592  -1.310 -12.786  1.00  2.090          H  
ATOM   1002 1HD1 ILE A  64      -0.209   1.340 -15.557  1.00  2.090          H  
ATOM   1003 2HD1 ILE A  64      -0.806  -0.257 -16.066  1.00  2.090          H  
ATOM   1004 3HD1 ILE A  64      -0.746   0.175 -14.346  1.00  2.090          H  
ATOM   1005  N   LYS A  65       3.158  -4.071 -13.642  1.00  1.530          N  
ATOM   1006  CA  LYS A  65       3.561  -5.442 -13.257  1.00  1.670          C  
ATOM   1007  C   LYS A  65       5.071  -5.497 -13.057  1.00  1.560          C  
ATOM   1008  O   LYS A  65       5.527  -5.917 -11.992  1.00  1.650          O  
ATOM   1009  CB  LYS A  65       3.129  -6.491 -14.297  1.00  2.280          C  
ATOM   1010  CG  LYS A  65       3.268  -7.948 -13.867  1.00  2.280          C  
ATOM   1011  CD  LYS A  65       2.536  -8.853 -14.873  1.00  2.280          C  
ATOM   1012  CE  LYS A  65       3.376  -9.320 -16.043  1.00  2.280          C  
ATOM   1013  NZ  LYS A  65       2.520 -10.056 -17.045  1.00  2.280          N  
ATOM   1014  H   LYS A  65       2.799  -3.462 -12.924  1.00  1.840          H  
ATOM   1015  HA  LYS A  65       3.082  -5.700 -12.312  1.00  2.000          H  
ATOM   1016 1HB  LYS A  65       2.115  -6.295 -14.628  1.00  2.740          H  
ATOM   1017 2HB  LYS A  65       3.770  -6.442 -15.164  1.00  2.740          H  
ATOM   1018 1HG  LYS A  65       4.326  -8.226 -13.834  1.00  2.740          H  
ATOM   1019 2HG  LYS A  65       2.847  -8.091 -12.876  1.00  2.740          H  
ATOM   1020 1HD  LYS A  65       2.104  -9.706 -14.355  1.00  2.740          H  
ATOM   1021 2HD  LYS A  65       1.738  -8.293 -15.318  1.00  2.740          H  
ATOM   1022 1HE  LYS A  65       3.867  -8.481 -16.534  1.00  2.740          H  
ATOM   1023 2HE  LYS A  65       4.134 -10.004 -15.663  1.00  2.740          H  
ATOM   1024 1HZ  LYS A  65       3.086 -10.399 -17.805  1.00  2.740          H  
ATOM   1025 2HZ  LYS A  65       2.023 -10.849 -16.584  1.00  2.740          H  
ATOM   1026 3HZ  LYS A  65       1.822  -9.425 -17.409  1.00  2.740          H  
ATOM   1027  N   SER A  66       5.837  -4.988 -14.021  1.00  1.520          N  
ATOM   1028  CA  SER A  66       7.297  -4.913 -13.915  1.00  1.630          C  
ATOM   1029  C   SER A  66       7.676  -4.211 -12.602  1.00  1.580          C  
ATOM   1030  O   SER A  66       8.622  -4.613 -11.917  1.00  1.830          O  
ATOM   1031  CB  SER A  66       7.849  -4.126 -15.097  1.00  2.240          C  
ATOM   1032  OG  SER A  66       7.646  -4.812 -16.305  1.00  2.240          O  
ATOM   1033  H   SER A  66       5.360  -4.700 -14.881  1.00  1.820          H  
ATOM   1034  HA  SER A  66       7.708  -5.926 -13.912  1.00  1.960          H  
ATOM   1035 1HB  SER A  66       7.346  -3.154 -15.146  1.00  2.690          H  
ATOM   1036 2HB  SER A  66       8.906  -3.934 -14.951  1.00  2.690          H  
ATOM   1037  HG  SER A  66       7.807  -4.174 -17.012  1.00  2.690          H  
ATOM   1038  N   ALA A  67       6.906  -3.170 -12.258  1.00  1.380          N  
ATOM   1039  CA  ALA A  67       7.035  -2.387 -11.034  1.00  1.530          C  
ATOM   1040  C   ALA A  67       6.796  -3.211  -9.769  1.00  1.780          C  
ATOM   1041  O   ALA A  67       7.379  -2.927  -8.723  1.00  2.080          O  
ATOM   1042  CB  ALA A  67       6.054  -1.242 -11.073  1.00  2.080          C  
ATOM   1043  H   ALA A  67       6.188  -2.899 -12.909  1.00  1.660          H  
ATOM   1044  HA  ALA A  67       8.033  -1.989 -10.984  1.00  1.840          H  
ATOM   1045 1HB  ALA A  67       6.172  -0.633 -10.180  1.00  2.500          H  
ATOM   1046 2HB  ALA A  67       6.243  -0.633 -11.950  1.00  2.500          H  
ATOM   1047 3HB  ALA A  67       5.055  -1.647 -11.120  1.00  2.500          H  
ATOM   1048  N   LEU A  68       5.937  -4.221  -9.826  1.00  1.750          N  
ATOM   1049  CA  LEU A  68       5.620  -4.974  -8.632  1.00  2.070          C  
ATOM   1050  C   LEU A  68       6.793  -5.885  -8.353  1.00  2.170          C  
ATOM   1051  O   LEU A  68       7.203  -6.079  -7.200  1.00  2.470          O  
ATOM   1052  CB  LEU A  68       4.324  -5.776  -8.842  1.00  2.770          C  
ATOM   1053  CG  LEU A  68       2.999  -5.002  -8.566  1.00  2.770          C  
ATOM   1054  CD1 LEU A  68       2.808  -3.816  -9.568  1.00  2.770          C  
ATOM   1055  CD2 LEU A  68       1.832  -5.937  -8.638  1.00  2.770          C  
ATOM   1056  H   LEU A  68       5.497  -4.517 -10.691  1.00  2.100          H  
ATOM   1057  HA  LEU A  68       5.495  -4.293  -7.789  1.00  2.480          H  
ATOM   1058 1HB  LEU A  68       4.299  -6.154  -9.856  1.00  3.320          H  
ATOM   1059 2HB  LEU A  68       4.344  -6.630  -8.159  1.00  3.320          H  
ATOM   1060  HG  LEU A  68       3.047  -4.607  -7.592  1.00  3.320          H  
ATOM   1061 1HD1 LEU A  68       1.877  -3.293  -9.321  1.00  3.320          H  
ATOM   1062 2HD1 LEU A  68       3.624  -3.118  -9.486  1.00  3.320          H  
ATOM   1063 3HD1 LEU A  68       2.749  -4.192 -10.573  1.00  3.320          H  
ATOM   1064 1HD2 LEU A  68       0.918  -5.387  -8.407  1.00  3.320          H  
ATOM   1065 2HD2 LEU A  68       1.777  -6.349  -9.621  1.00  3.320          H  
ATOM   1066 3HD2 LEU A  68       1.957  -6.746  -7.916  1.00  3.320          H  
ATOM   1067  N   GLU A  69       7.367  -6.436  -9.426  1.00  2.030          N  
ATOM   1068  CA  GLU A  69       8.539  -7.276  -9.254  1.00  2.330          C  
ATOM   1069  C   GLU A  69       9.720  -6.417  -8.779  1.00  2.640          C  
ATOM   1070  O   GLU A  69      10.413  -6.761  -7.823  1.00  3.050          O  
ATOM   1071  CB  GLU A  69       8.906  -7.973 -10.568  1.00  3.140          C  
ATOM   1072  CG  GLU A  69       7.910  -9.025 -11.043  1.00  3.140          C  
ATOM   1073  CD  GLU A  69       8.300  -9.645 -12.368  1.00  3.140          C  
ATOM   1074  OE1 GLU A  69       9.227  -9.165 -12.978  1.00  3.140          O  
ATOM   1075  OE2 GLU A  69       7.674 -10.601 -12.761  1.00  3.140          O  
ATOM   1076  H   GLU A  69       6.946  -6.278 -10.350  1.00  2.440          H  
ATOM   1077  HA  GLU A  69       8.327  -8.030  -8.497  1.00  2.800          H  
ATOM   1078 1HB  GLU A  69       9.002  -7.223 -11.356  1.00  3.770          H  
ATOM   1079 2HB  GLU A  69       9.874  -8.457 -10.457  1.00  3.770          H  
ATOM   1080 1HG  GLU A  69       7.840  -9.809 -10.292  1.00  3.770          H  
ATOM   1081 2HG  GLU A  69       6.927  -8.559 -11.141  1.00  3.770          H  
ATOM   1082  N   THR A  70       9.867  -5.233  -9.381  1.00  2.550          N  
ATOM   1083  CA  THR A  70      10.966  -4.311  -9.105  1.00  2.910          C  
ATOM   1084  C   THR A  70      11.021  -3.866  -7.663  1.00  3.210          C  
ATOM   1085  O   THR A  70      12.097  -3.838  -7.060  1.00  3.600          O  
ATOM   1086  CB  THR A  70      10.878  -3.070 -10.022  1.00  3.930          C  
ATOM   1087  OG1 THR A  70      11.013  -3.490 -11.389  1.00  3.930          O  
ATOM   1088  CG2 THR A  70      11.975  -2.047  -9.693  1.00  3.930          C  
ATOM   1089  H   THR A  70       9.239  -4.999 -10.146  1.00  3.060          H  
ATOM   1090  HA  THR A  70      11.897  -4.828  -9.330  1.00  3.490          H  
ATOM   1091  HB  THR A  70       9.917  -2.599  -9.889  1.00  4.720          H  
ATOM   1092  HG1 THR A  70      10.233  -4.031 -11.637  1.00  4.720          H  
ATOM   1093 1HG2 THR A  70      11.888  -1.201 -10.350  1.00  4.720          H  
ATOM   1094 2HG2 THR A  70      11.878  -1.702  -8.665  1.00  4.720          H  
ATOM   1095 3HG2 THR A  70      12.951  -2.507  -9.829  1.00  4.720          H  
ATOM   1096  N   PHE A  71       9.876  -3.535  -7.086  1.00  3.090          N  
ATOM   1097  CA  PHE A  71       9.879  -3.046  -5.726  1.00  3.480          C  
ATOM   1098  C   PHE A  71       9.516  -4.111  -4.685  1.00  3.580          C  
ATOM   1099  O   PHE A  71       9.242  -3.771  -3.534  1.00  4.030          O  
ATOM   1100  CB  PHE A  71       8.952  -1.842  -5.625  1.00  4.720          C  
ATOM   1101  CG  PHE A  71       9.390  -0.690  -6.523  1.00  4.720          C  
ATOM   1102  CD1 PHE A  71       8.648  -0.345  -7.631  1.00  4.720          C  
ATOM   1103  CD2 PHE A  71      10.550   0.031  -6.274  1.00  4.720          C  
ATOM   1104  CE1 PHE A  71       9.006   0.662  -8.447  1.00  4.720          C  
ATOM   1105  CE2 PHE A  71      10.915   1.062  -7.108  1.00  4.720          C  
ATOM   1106  CZ  PHE A  71      10.129   1.368  -8.194  1.00  4.720          C  
ATOM   1107  H   PHE A  71       9.005  -3.539  -7.626  1.00  3.710          H  
ATOM   1108  HA  PHE A  71      10.888  -2.704  -5.500  1.00  4.180          H  
ATOM   1109 1HB  PHE A  71       7.940  -2.140  -5.904  1.00  5.660          H  
ATOM   1110 2HB  PHE A  71       8.924  -1.486  -4.607  1.00  5.660          H  
ATOM   1111  HD1 PHE A  71       7.761  -0.881  -7.850  1.00  5.660          H  
ATOM   1112  HD2 PHE A  71      11.167  -0.216  -5.410  1.00  5.660          H  
ATOM   1113  HE1 PHE A  71       8.387   0.906  -9.304  1.00  5.660          H  
ATOM   1114  HE2 PHE A  71      11.824   1.642  -6.904  1.00  5.660          H  
ATOM   1115  HZ  PHE A  71      10.396   2.164  -8.843  1.00  5.660          H  
ATOM   1116  N   ASN A  72       9.530  -5.394  -5.073  1.00  3.250          N  
ATOM   1117  CA  ASN A  72       9.239  -6.513  -4.175  1.00  3.350          C  
ATOM   1118  C   ASN A  72       7.913  -6.445  -3.400  1.00  3.310          C  
ATOM   1119  O   ASN A  72       7.892  -6.743  -2.201  1.00  3.700          O  
ATOM   1120  CB  ASN A  72      10.383  -6.672  -3.184  1.00  4.650          C  
ATOM   1121  CG  ASN A  72      11.677  -7.014  -3.848  1.00  4.650          C  
ATOM   1122  OD1 ASN A  72      11.740  -7.883  -4.727  1.00  4.650          O  
ATOM   1123  ND2 ASN A  72      12.727  -6.342  -3.445  1.00  4.650          N  
ATOM   1124  H   ASN A  72       9.782  -5.632  -6.040  1.00  3.900          H  
ATOM   1125  HA  ASN A  72       9.193  -7.411  -4.794  1.00  4.020          H  
ATOM   1126 1HB  ASN A  72      10.511  -5.755  -2.610  1.00  5.580          H  
ATOM   1127 2HB  ASN A  72      10.142  -7.464  -2.476  1.00  5.580          H  
ATOM   1128 1HD2 ASN A  72      13.621  -6.520  -3.855  1.00  5.580          H  
ATOM   1129 2HD2 ASN A  72      12.631  -5.644  -2.734  1.00  5.580          H  
ATOM   1130  N   MET A  73       6.807  -6.065  -4.045  1.00  2.940          N  
ATOM   1131  CA  MET A  73       5.541  -6.008  -3.295  1.00  3.100          C  
ATOM   1132  C   MET A  73       4.324  -5.983  -4.202  1.00  2.720          C  
ATOM   1133  O   MET A  73       4.423  -5.570  -5.351  1.00  2.350          O  
ATOM   1134  CB  MET A  73       5.514  -4.776  -2.385  1.00  4.280          C  
ATOM   1135  CG  MET A  73       5.524  -3.438  -3.113  1.00  4.280          C  
ATOM   1136  SD  MET A  73       5.692  -1.999  -2.019  1.00  4.280          S  
ATOM   1137  CE  MET A  73       7.416  -1.977  -1.610  1.00  4.280          C  
ATOM   1138  H   MET A  73       6.856  -5.858  -5.052  1.00  3.530          H  
ATOM   1139  HA  MET A  73       5.470  -6.903  -2.680  1.00  3.720          H  
ATOM   1140 1HB  MET A  73       4.618  -4.803  -1.798  1.00  5.130          H  
ATOM   1141 2HB  MET A  73       6.355  -4.805  -1.697  1.00  5.130          H  
ATOM   1142 1HG  MET A  73       6.339  -3.422  -3.840  1.00  5.130          H  
ATOM   1143 2HG  MET A  73       4.593  -3.339  -3.639  1.00  5.130          H  
ATOM   1144 1HE  MET A  73       7.622  -1.133  -0.950  1.00  5.130          H  
ATOM   1145 2HE  MET A  73       7.696  -2.907  -1.114  1.00  5.130          H  
ATOM   1146 3HE  MET A  73       7.998  -1.870  -2.514  1.00  5.130          H  
ATOM   1147  N   ASP A  74       3.135  -6.279  -3.662  1.00  3.010          N  
ATOM   1148  CA  ASP A  74       1.902  -6.188  -4.460  1.00  2.920          C  
ATOM   1149  C   ASP A  74       1.437  -4.732  -4.523  1.00  3.120          C  
ATOM   1150  O   ASP A  74       0.399  -4.349  -3.987  1.00  3.690          O  
ATOM   1151  CB  ASP A  74       0.800  -7.042  -3.840  1.00  4.120          C  
ATOM   1152  CG  ASP A  74       1.087  -8.550  -3.845  1.00  4.120          C  
ATOM   1153  OD1 ASP A  74       1.887  -9.026  -4.620  1.00  4.120          O  
ATOM   1154  OD2 ASP A  74       0.495  -9.213  -3.033  1.00  4.120          O  
ATOM   1155  H   ASP A  74       3.088  -6.619  -2.712  1.00  3.610          H  
ATOM   1156  HA  ASP A  74       2.104  -6.536  -5.472  1.00  3.500          H  
ATOM   1157 1HB  ASP A  74       0.623  -6.724  -2.818  1.00  4.950          H  
ATOM   1158 2HB  ASP A  74      -0.118  -6.879  -4.395  1.00  4.950          H  
ATOM   1159  N   LEU A  75       2.266  -3.956  -5.191  1.00  3.050          N  
ATOM   1160  CA  LEU A  75       2.224  -2.527  -5.369  1.00  3.430          C  
ATOM   1161  C   LEU A  75       0.945  -2.131  -6.082  1.00  2.850          C  
ATOM   1162  O   LEU A  75       0.520  -2.794  -7.024  1.00  2.430          O  
ATOM   1163  CB  LEU A  75       3.476  -2.149  -6.183  1.00  4.650          C  
ATOM   1164  CG  LEU A  75       3.917  -0.732  -6.286  1.00  4.650          C  
ATOM   1165  CD1 LEU A  75       4.392  -0.231  -4.975  1.00  4.650          C  
ATOM   1166  CD2 LEU A  75       5.068  -0.699  -7.249  1.00  4.650          C  
ATOM   1167  H   LEU A  75       3.058  -4.446  -5.595  1.00  3.660          H  
ATOM   1168  HA  LEU A  75       2.243  -2.058  -4.389  1.00  4.120          H  
ATOM   1169 1HB  LEU A  75       4.314  -2.747  -5.840  1.00  5.580          H  
ATOM   1170 2HB  LEU A  75       3.276  -2.426  -7.190  1.00  5.580          H  
ATOM   1171  HG  LEU A  75       3.095  -0.109  -6.628  1.00  5.580          H  
ATOM   1172 1HD1 LEU A  75       4.722   0.793  -5.107  1.00  5.580          H  
ATOM   1173 2HD1 LEU A  75       3.607  -0.263  -4.235  1.00  5.580          H  
ATOM   1174 3HD1 LEU A  75       5.222  -0.838  -4.645  1.00  5.580          H  
ATOM   1175 1HD2 LEU A  75       5.439   0.323  -7.358  1.00  5.580          H  
ATOM   1176 2HD2 LEU A  75       5.854  -1.335  -6.860  1.00  5.580          H  
ATOM   1177 3HD2 LEU A  75       4.756  -1.079  -8.197  1.00  5.580          H  
ATOM   1178  N   ILE A  76       0.324  -1.064  -5.604  1.00  3.030          N  
ATOM   1179  CA  ILE A  76      -0.931  -0.571  -6.151  1.00  2.690          C  
ATOM   1180  C   ILE A  76      -0.672   0.605  -7.089  1.00  3.000          C  
ATOM   1181  O   ILE A  76      -0.280   1.687  -6.635  1.00  3.750          O  
ATOM   1182  CB  ILE A  76      -1.797  -0.110  -4.958  1.00  3.900          C  
ATOM   1183  CG1 ILE A  76      -2.011  -1.317  -3.987  1.00  3.900          C  
ATOM   1184  CG2 ILE A  76      -3.118   0.427  -5.450  1.00  3.900          C  
ATOM   1185  CD1 ILE A  76      -2.563  -0.960  -2.630  1.00  3.900          C  
ATOM   1186  H   ILE A  76       0.733  -0.572  -4.825  1.00  3.640          H  
ATOM   1187  HA  ILE A  76      -1.426  -1.372  -6.705  1.00  3.230          H  
ATOM   1188  HB  ILE A  76      -1.270   0.670  -4.411  1.00  4.680          H  
ATOM   1189 1HG1 ILE A  76      -2.701  -2.006  -4.451  1.00  4.680          H  
ATOM   1190 2HG1 ILE A  76      -1.065  -1.832  -3.835  1.00  4.680          H  
ATOM   1191 1HG2 ILE A  76      -3.729   0.761  -4.622  1.00  4.680          H  
ATOM   1192 2HG2 ILE A  76      -2.954   1.270  -6.123  1.00  4.680          H  
ATOM   1193 3HG2 ILE A  76      -3.627  -0.374  -5.975  1.00  4.680          H  
ATOM   1194 1HD1 ILE A  76      -2.674  -1.874  -2.043  1.00  4.680          H  
ATOM   1195 2HD1 ILE A  76      -1.873  -0.287  -2.126  1.00  4.680          H  
ATOM   1196 3HD1 ILE A  76      -3.531  -0.481  -2.723  1.00  4.680          H  
ATOM   1197  N   LEU A  77      -0.898   0.426  -8.397  1.00  2.620          N  
ATOM   1198  CA  LEU A  77      -0.533   1.499  -9.324  1.00  3.100          C  
ATOM   1199  C   LEU A  77      -1.652   1.984 -10.219  1.00  2.780          C  
ATOM   1200  O   LEU A  77      -2.295   1.195 -10.918  1.00  2.090          O  
ATOM   1201  CB  LEU A  77       0.624   1.022 -10.196  1.00  4.150          C  
ATOM   1202  CG  LEU A  77       1.918   0.644  -9.443  1.00  4.150          C  
ATOM   1203  CD1 LEU A  77       2.841   0.019 -10.392  1.00  4.150          C  
ATOM   1204  CD2 LEU A  77       2.568   1.878  -8.833  1.00  4.150          C  
ATOM   1205  H   LEU A  77      -1.279  -0.459  -8.763  1.00  3.140          H  
ATOM   1206  HA  LEU A  77      -0.210   2.357  -8.746  1.00  3.720          H  
ATOM   1207 1HB  LEU A  77       0.293   0.147 -10.756  1.00  4.980          H  
ATOM   1208 2HB  LEU A  77       0.866   1.814 -10.909  1.00  4.980          H  
ATOM   1209  HG  LEU A  77       1.693  -0.079  -8.659  1.00  4.980          H  
ATOM   1210 1HD1 LEU A  77       3.722  -0.237  -9.875  1.00  4.980          H  
ATOM   1211 2HD1 LEU A  77       2.387  -0.868 -10.793  1.00  4.980          H  
ATOM   1212 3HD1 LEU A  77       3.079   0.707 -11.188  1.00  4.980          H  
ATOM   1213 1HD2 LEU A  77       3.484   1.604  -8.322  1.00  4.980          H  
ATOM   1214 2HD2 LEU A  77       2.803   2.579  -9.623  1.00  4.980          H  
ATOM   1215 3HD2 LEU A  77       1.911   2.353  -8.113  1.00  4.980          H  
ATOM   1216  N   GLU A  78      -1.854   3.296 -10.226  1.00  3.410          N  
ATOM   1217  CA  GLU A  78      -2.888   3.905 -11.045  1.00  3.300          C  
ATOM   1218  C   GLU A  78      -2.283   5.017 -11.877  1.00  3.490          C  
ATOM   1219  O   GLU A  78      -1.642   5.921 -11.350  1.00  4.280          O  
ATOM   1220  CB  GLU A  78      -3.995   4.430 -10.142  1.00  4.660          C  
ATOM   1221  CG  GLU A  78      -5.207   4.951 -10.823  1.00  4.660          C  
ATOM   1222  CD  GLU A  78      -6.264   5.383  -9.819  1.00  4.660          C  
ATOM   1223  OE1 GLU A  78      -6.029   5.234  -8.646  1.00  4.660          O  
ATOM   1224  OE2 GLU A  78      -7.295   5.861 -10.218  1.00  4.660          O  
ATOM   1225  H   GLU A  78      -1.287   3.878  -9.625  1.00  4.090          H  
ATOM   1226  HA  GLU A  78      -3.287   3.166 -11.726  1.00  3.960          H  
ATOM   1227 1HB  GLU A  78      -4.299   3.669  -9.486  1.00  5.600          H  
ATOM   1228 2HB  GLU A  78      -3.596   5.233  -9.530  1.00  5.600          H  
ATOM   1229 1HG  GLU A  78      -4.927   5.755 -11.456  1.00  5.600          H  
ATOM   1230 2HG  GLU A  78      -5.615   4.180 -11.458  1.00  5.600          H  
ATOM   1231  N   VAL A  79      -2.474   4.943 -13.190  1.00  2.940          N  
ATOM   1232  CA  VAL A  79      -1.858   5.945 -14.051  1.00  3.340          C  
ATOM   1233  C   VAL A  79      -2.833   6.629 -15.005  1.00  3.380          C  
ATOM   1234  O   VAL A  79      -3.686   5.991 -15.629  1.00  2.870          O  
ATOM   1235  CB  VAL A  79      -0.696   5.323 -14.877  1.00  4.520          C  
ATOM   1236  CG1 VAL A  79       0.001   6.416 -15.763  1.00  4.520          C  
ATOM   1237  CG2 VAL A  79       0.303   4.679 -13.946  1.00  4.520          C  
ATOM   1238  H   VAL A  79      -3.024   4.160 -13.560  1.00  3.530          H  
ATOM   1239  HA  VAL A  79      -1.428   6.718 -13.412  1.00  4.010          H  
ATOM   1240  HB  VAL A  79      -1.103   4.569 -15.554  1.00  5.420          H  
ATOM   1241 1HG1 VAL A  79       0.807   5.972 -16.338  1.00  5.420          H  
ATOM   1242 2HG1 VAL A  79      -0.695   6.865 -16.445  1.00  5.420          H  
ATOM   1243 3HG1 VAL A  79       0.417   7.191 -15.120  1.00  5.420          H  
ATOM   1244 1HG2 VAL A  79       1.107   4.247 -14.520  1.00  5.420          H  
ATOM   1245 2HG2 VAL A  79       0.690   5.436 -13.291  1.00  5.420          H  
ATOM   1246 3HG2 VAL A  79      -0.175   3.899 -13.360  1.00  5.420          H  
ATOM   1247  N   ASP A  80      -2.695   7.952 -15.060  1.00  4.220          N  
ATOM   1248  CA  ASP A  80      -3.422   8.862 -15.953  1.00  4.530          C  
ATOM   1249  C   ASP A  80      -2.700   8.904 -17.297  1.00  4.660          C  
ATOM   1250  O   ASP A  80      -1.533   9.304 -17.345  1.00  5.450          O  
ATOM   1251  CB  ASP A  80      -3.481  10.297 -15.367  1.00  6.220          C  
ATOM   1252  CG  ASP A  80      -4.282  11.293 -16.202  1.00  6.220          C  
ATOM   1253  OD1 ASP A  80      -5.373  11.632 -15.812  1.00  6.220          O  
ATOM   1254  OD2 ASP A  80      -3.772  11.783 -17.156  1.00  6.220          O  
ATOM   1255  H   ASP A  80      -1.973   8.328 -14.463  1.00  5.060          H  
ATOM   1256  HA  ASP A  80      -4.435   8.487 -16.110  1.00  5.440          H  
ATOM   1257 1HB  ASP A  80      -3.923  10.289 -14.394  1.00  7.460          H  
ATOM   1258 2HB  ASP A  80      -2.469  10.686 -15.266  1.00  7.460          H  
ATOM   1259  N   VAL A  81      -3.346   8.443 -18.372  1.00  4.100          N  
ATOM   1260  CA  VAL A  81      -2.659   8.438 -19.657  1.00  4.450          C  
ATOM   1261  C   VAL A  81      -3.443   9.206 -20.717  1.00  4.370          C  
ATOM   1262  O   VAL A  81      -4.677   9.346 -20.636  1.00  3.920          O  
ATOM   1263  CB  VAL A  81      -2.437   6.994 -20.137  1.00  6.090          C  
ATOM   1264  CG1 VAL A  81      -1.627   6.258 -19.094  1.00  6.090          C  
ATOM   1265  CG2 VAL A  81      -3.744   6.279 -20.404  1.00  6.090          C  
ATOM   1266  H   VAL A  81      -4.302   8.092 -18.276  1.00  4.920          H  
ATOM   1267  HA  VAL A  81      -1.685   8.917 -19.541  1.00  5.340          H  
ATOM   1268  HB  VAL A  81      -1.860   7.024 -21.055  1.00  7.310          H  
ATOM   1269 1HG1 VAL A  81      -1.442   5.252 -19.443  1.00  7.310          H  
ATOM   1270 2HG1 VAL A  81      -0.697   6.786 -18.926  1.00  7.310          H  
ATOM   1271 3HG1 VAL A  81      -2.189   6.210 -18.163  1.00  7.310          H  
ATOM   1272 1HG2 VAL A  81      -3.534   5.268 -20.749  1.00  7.310          H  
ATOM   1273 2HG2 VAL A  81      -4.322   6.228 -19.496  1.00  7.310          H  
ATOM   1274 3HG2 VAL A  81      -4.311   6.805 -21.168  1.00  7.310          H  
ATOM   1275  N   ASP A  82      -2.722   9.675 -21.739  1.00  5.030          N  
ATOM   1276  CA  ASP A  82      -3.367  10.436 -22.812  1.00  5.100          C  
ATOM   1277  C   ASP A  82      -2.486  10.559 -24.063  1.00  5.860          C  
ATOM   1278  O   ASP A  82      -1.676  11.483 -24.138  1.00  6.590          O  
ATOM   1279  CB  ASP A  82      -3.678  11.861 -22.279  1.00  7.110          C  
ATOM   1280  CG  ASP A  82      -4.520  12.767 -23.199  1.00  7.110          C  
ATOM   1281  OD1 ASP A  82      -5.217  12.267 -24.036  1.00  7.110          O  
ATOM   1282  OD2 ASP A  82      -4.421  13.988 -23.053  1.00  7.110          O  
ATOM   1283  H   ASP A  82      -1.709   9.502 -21.740  1.00  6.040          H  
ATOM   1284  HA  ASP A  82      -4.292   9.930 -23.091  1.00  6.120          H  
ATOM   1285 1HB  ASP A  82      -4.207  11.784 -21.327  1.00  8.530          H  
ATOM   1286 2HB  ASP A  82      -2.735  12.370 -22.067  1.00  8.530          H  
ATOM   1287  N   ARG A  83      -2.610   9.642 -25.025  1.00  5.840          N  
ATOM   1288  CA  ARG A  83      -1.760   9.695 -26.214  1.00  6.680          C  
ATOM   1289  C   ARG A  83      -2.291  10.738 -27.183  1.00  7.010          C  
ATOM   1290  O   ARG A  83      -3.435  11.173 -27.067  1.00  6.510          O  
ATOM   1291  CB  ARG A  83      -1.682   8.351 -26.923  1.00  9.020          C  
ATOM   1292  CG  ARG A  83      -1.057   7.231 -26.120  1.00  9.020          C  
ATOM   1293  CD  ARG A  83      -0.772   6.031 -26.971  1.00  9.020          C  
ATOM   1294  NE  ARG A  83      -1.983   5.386 -27.508  1.00  9.020          N  
ATOM   1295  CZ  ARG A  83      -2.715   4.444 -26.899  1.00  9.020          C  
ATOM   1296  NH1 ARG A  83      -2.425   3.998 -25.691  1.00  9.020          N  
ATOM   1297  NH2 ARG A  83      -3.736   3.974 -27.566  1.00  9.020          N  
ATOM   1298  H   ARG A  83      -3.298   8.895 -24.933  1.00  7.010          H  
ATOM   1299  HA  ARG A  83      -0.755   9.985 -25.915  1.00  8.020          H  
ATOM   1300 1HB  ARG A  83      -2.669   8.033 -27.223  1.00 10.820          H  
ATOM   1301 2HB  ARG A  83      -1.093   8.466 -27.825  1.00 10.820          H  
ATOM   1302 1HG  ARG A  83      -0.121   7.576 -25.679  1.00 10.820          H  
ATOM   1303 2HG  ARG A  83      -1.743   6.937 -25.326  1.00 10.820          H  
ATOM   1304 1HD  ARG A  83      -0.161   6.343 -27.819  1.00 10.820          H  
ATOM   1305 2HD  ARG A  83      -0.217   5.299 -26.394  1.00 10.820          H  
ATOM   1306  HE  ARG A  83      -2.314   5.647 -28.453  1.00 10.820          H  
ATOM   1307 1HH1 ARG A  83      -1.631   4.367 -25.187  1.00 10.820          H  
ATOM   1308 2HH1 ARG A  83      -3.002   3.286 -25.268  1.00 10.820          H  
ATOM   1309 1HH2 ARG A  83      -3.908   4.359 -28.512  1.00 10.820          H  
ATOM   1310 2HH2 ARG A  83      -4.335   3.255 -27.173  1.00 10.820          H  
ATOM   1311  N   TYR A  84      -1.474  11.157 -28.142  1.00  8.000          N  
ATOM   1312  CA  TYR A  84      -1.957  12.123 -29.110  1.00  8.520          C  
ATOM   1313  C   TYR A  84      -1.278  11.961 -30.452  1.00  8.600          C  
ATOM   1314  O   TYR A  84      -0.313  11.208 -30.572  1.00  8.800          O  
ATOM   1315  CB  TYR A  84      -1.817  13.532 -28.552  1.00 11.720          C  
ATOM   1316  CG  TYR A  84      -0.410  13.992 -28.334  1.00 11.720          C  
ATOM   1317  CD1 TYR A  84       0.216  14.748 -29.292  1.00 11.720          C  
ATOM   1318  CD2 TYR A  84       0.258  13.653 -27.179  1.00 11.720          C  
ATOM   1319  CE1 TYR A  84       1.506  15.171 -29.107  1.00 11.720          C  
ATOM   1320  CE2 TYR A  84       1.554  14.077 -26.991  1.00 11.720          C  
ATOM   1321  CZ  TYR A  84       2.177  14.832 -27.950  1.00 11.720          C  
ATOM   1322  OH  TYR A  84       3.475  15.253 -27.768  1.00 11.720          O  
ATOM   1323  H   TYR A  84      -0.531  10.803 -28.215  1.00  9.600          H  
ATOM   1324  HA  TYR A  84      -3.005  11.922 -29.269  1.00 10.220          H  
ATOM   1325 1HB  TYR A  84      -2.307  14.242 -29.218  1.00 14.060          H  
ATOM   1326 2HB  TYR A  84      -2.334  13.569 -27.606  1.00 14.060          H  
ATOM   1327  HD1 TYR A  84      -0.313  15.014 -30.204  1.00 14.060          H  
ATOM   1328  HD2 TYR A  84      -0.248  13.059 -26.424  1.00 14.060          H  
ATOM   1329  HE1 TYR A  84       1.993  15.769 -29.875  1.00 14.060          H  
ATOM   1330  HE2 TYR A  84       2.086  13.820 -26.094  1.00 14.060          H  
ATOM   1331  HH  TYR A  84       3.741  15.800 -28.514  1.00 14.060          H  
ATOM   1332  N   SER A  85      -1.812  12.644 -31.459  1.00  8.690          N  
ATOM   1333  CA  SER A  85      -1.334  12.553 -32.823  1.00  8.920          C  
ATOM   1334  C   SER A  85       0.050  13.148 -33.026  1.00  9.740          C  
ATOM   1335  O   SER A  85       0.522  13.974 -32.249  1.00  9.800          O  
ATOM   1336  CB  SER A  85      -2.352  13.217 -33.729  1.00 12.400          C  
ATOM   1337  OG  SER A  85      -2.442  14.588 -33.462  1.00 12.400          O  
ATOM   1338  H   SER A  85      -2.583  13.269 -31.279  1.00 10.430          H  
ATOM   1339  HA  SER A  85      -1.285  11.495 -33.087  1.00 10.700          H  
ATOM   1340 1HB  SER A  85      -2.067  13.072 -34.766  1.00 14.880          H  
ATOM   1341 2HB  SER A  85      -3.324  12.752 -33.592  1.00 14.880          H  
ATOM   1342  HG  SER A  85      -3.137  14.948 -34.078  1.00 14.880          H  
ATOM   1343  N   ARG A  86       0.689  12.745 -34.124  1.00 10.550          N  
ATOM   1344  CA  ARG A  86       2.035  13.199 -34.462  1.00 11.490          C  
ATOM   1345  C   ARG A  86       2.026  14.151 -35.653  1.00 11.700          C  
ATOM   1346  O   ARG A  86       3.063  14.423 -36.258  1.00 12.540          O  
ATOM   1347  CB  ARG A  86       2.894  11.988 -34.786  1.00 15.710          C  
ATOM   1348  CG  ARG A  86       2.995  10.979 -33.641  1.00 15.710          C  
ATOM   1349  CD  ARG A  86       3.826   9.800 -33.988  1.00 15.710          C  
ATOM   1350  NE  ARG A  86       3.763   8.781 -32.936  1.00 15.710          N  
ATOM   1351  CZ  ARG A  86       4.470   7.631 -32.907  1.00 15.710          C  
ATOM   1352  NH1 ARG A  86       5.334   7.346 -33.863  1.00 15.710          N  
ATOM   1353  NH2 ARG A  86       4.286   6.784 -31.905  1.00 15.710          N  
ATOM   1354  H   ARG A  86       0.235  12.068 -34.724  1.00 12.660          H  
ATOM   1355  HA  ARG A  86       2.455  13.717 -33.599  1.00 13.790          H  
ATOM   1356 1HB  ARG A  86       2.490  11.474 -35.657  1.00 18.850          H  
ATOM   1357 2HB  ARG A  86       3.904  12.312 -35.034  1.00 18.850          H  
ATOM   1358 1HG  ARG A  86       3.441  11.467 -32.775  1.00 18.850          H  
ATOM   1359 2HG  ARG A  86       1.998  10.620 -33.374  1.00 18.850          H  
ATOM   1360 1HD  ARG A  86       3.462   9.361 -34.918  1.00 18.850          H  
ATOM   1361 2HD  ARG A  86       4.864  10.113 -34.109  1.00 18.850          H  
ATOM   1362  HE  ARG A  86       3.105   8.941 -32.177  1.00 18.850          H  
ATOM   1363 1HH1 ARG A  86       5.477   7.987 -34.629  1.00 18.850          H  
ATOM   1364 2HH1 ARG A  86       5.857   6.482 -33.832  1.00 18.850          H  
ATOM   1365 1HH2 ARG A  86       3.612   6.999 -31.178  1.00 18.850          H  
ATOM   1366 2HH2 ARG A  86       4.801   5.919 -31.869  1.00 18.850          H  
ATOM   1367  N   ASN A  87       0.836  14.611 -36.005  1.00 11.060          N  
ATOM   1368  CA  ASN A  87       0.606  15.490 -37.136  1.00 11.270          C  
ATOM   1369  C   ASN A  87      -0.647  16.305 -36.870  1.00 11.010          C  
ATOM   1370  O   ASN A  87      -1.682  15.749 -36.501  1.00 11.210          O  
ATOM   1371  CB  ASN A  87       0.524  14.694 -38.422  1.00 15.690          C  
ATOM   1372  CG  ASN A  87       0.416  15.555 -39.664  1.00 15.690          C  
ATOM   1373  OD1 ASN A  87      -0.590  16.246 -39.928  1.00 15.690          O  
ATOM   1374  ND2 ASN A  87       1.474  15.538 -40.448  1.00 15.690          N  
ATOM   1375  H   ASN A  87       0.045  14.345 -35.434  1.00 13.270          H  
ATOM   1376  HA  ASN A  87       1.440  16.189 -37.216  1.00 13.520          H  
ATOM   1377 1HB  ASN A  87       1.430  14.092 -38.513  1.00 18.830          H  
ATOM   1378 2HB  ASN A  87      -0.295  14.004 -38.372  1.00 18.830          H  
ATOM   1379 1HD2 ASN A  87       1.502  16.095 -41.281  1.00 18.830          H  
ATOM   1380 2HD2 ASN A  87       2.270  14.977 -40.200  1.00 18.830          H  
ATOM   1381  N   SER A  88      -0.549  17.616 -37.080  1.00 10.740          N  
ATOM   1382  CA  SER A  88      -1.616  18.582 -36.811  1.00 10.720          C  
ATOM   1383  C   SER A  88      -2.924  18.355 -37.566  1.00 11.110          C  
ATOM   1384  O   SER A  88      -3.962  18.902 -37.191  1.00 11.000          O  
ATOM   1385  CB  SER A  88      -1.107  19.972 -37.124  1.00 15.020          C  
ATOM   1386  OG  SER A  88      -0.835  20.103 -38.493  1.00 15.020          O  
ATOM   1387  H   SER A  88       0.329  17.986 -37.420  1.00 12.890          H  
ATOM   1388  HA  SER A  88      -1.840  18.532 -35.744  1.00 12.860          H  
ATOM   1389 1HB  SER A  88      -1.856  20.707 -36.827  1.00 18.020          H  
ATOM   1390 2HB  SER A  88      -0.205  20.171 -36.548  1.00 18.020          H  
ATOM   1391  HG  SER A  88      -0.586  21.023 -38.628  1.00 18.020          H  
ATOM   1392  N   ARG A  89      -2.896  17.549 -38.620  1.00 11.700          N  
ATOM   1393  CA  ARG A  89      -4.098  17.266 -39.386  1.00 12.300          C  
ATOM   1394  C   ARG A  89      -4.946  16.167 -38.744  1.00 12.180          C  
ATOM   1395  O   ARG A  89      -6.042  15.869 -39.229  1.00 12.000          O  
ATOM   1396  CB  ARG A  89      -3.747  16.837 -40.795  1.00 16.980          C  
ATOM   1397  CG  ARG A  89      -3.077  17.893 -41.644  1.00 16.980          C  
ATOM   1398  CD  ARG A  89      -2.668  17.335 -42.947  1.00 16.980          C  
ATOM   1399  NE  ARG A  89      -1.614  16.330 -42.797  1.00 16.980          N  
ATOM   1400  CZ  ARG A  89      -1.219  15.468 -43.773  1.00 16.980          C  
ATOM   1401  NH1 ARG A  89      -1.792  15.502 -44.961  1.00 16.980          N  
ATOM   1402  NH2 ARG A  89      -0.256  14.587 -43.542  1.00 16.980          N  
ATOM   1403  H   ARG A  89      -2.016  17.114 -38.898  1.00 14.040          H  
ATOM   1404  HA  ARG A  89      -4.692  18.177 -39.438  1.00 14.760          H  
ATOM   1405 1HB  ARG A  89      -3.082  15.995 -40.744  1.00 20.380          H  
ATOM   1406 2HB  ARG A  89      -4.646  16.508 -41.312  1.00 20.380          H  
ATOM   1407 1HG  ARG A  89      -3.765  18.717 -41.815  1.00 20.380          H  
ATOM   1408 2HG  ARG A  89      -2.186  18.260 -41.131  1.00 20.380          H  
ATOM   1409 1HD  ARG A  89      -3.531  16.865 -43.415  1.00 20.380          H  
ATOM   1410 2HD  ARG A  89      -2.293  18.137 -43.583  1.00 20.380          H  
ATOM   1411  HE  ARG A  89      -1.146  16.283 -41.885  1.00 20.380          H  
ATOM   1412 1HH1 ARG A  89      -2.526  16.165 -45.153  1.00 20.380          H  
ATOM   1413 2HH1 ARG A  89      -1.498  14.860 -45.683  1.00 20.380          H  
ATOM   1414 1HH2 ARG A  89       0.193  14.542 -42.638  1.00 20.380          H  
ATOM   1415 2HH2 ARG A  89       0.030  13.949 -44.270  1.00 20.380          H  
ATOM   1416  N   TYR A  90      -4.436  15.534 -37.684  1.00 12.440          N  
ATOM   1417  CA  TYR A  90      -5.130  14.418 -37.064  1.00 12.570          C  
ATOM   1418  C   TYR A  90      -5.425  14.645 -35.584  1.00 12.700          C  
ATOM   1419  O   TYR A  90      -4.659  15.296 -34.863  1.00 12.600          O  
ATOM   1420  CB  TYR A  90      -4.286  13.164 -37.257  1.00 17.550          C  
ATOM   1421  CG  TYR A  90      -4.081  12.831 -38.716  1.00 17.550          C  
ATOM   1422  CD1 TYR A  90      -3.021  13.404 -39.393  1.00 17.550          C  
ATOM   1423  CD2 TYR A  90      -4.939  11.974 -39.375  1.00 17.550          C  
ATOM   1424  CE1 TYR A  90      -2.808  13.133 -40.718  1.00 17.550          C  
ATOM   1425  CE2 TYR A  90      -4.729  11.697 -40.712  1.00 17.550          C  
ATOM   1426  CZ  TYR A  90      -3.665  12.277 -41.383  1.00 17.550          C  
ATOM   1427  OH  TYR A  90      -3.459  12.001 -42.715  1.00 17.550          O  
ATOM   1428  H   TYR A  90      -3.528  15.820 -37.303  1.00 14.930          H  
ATOM   1429  HA  TYR A  90      -6.086  14.283 -37.569  1.00 15.080          H  
ATOM   1430 1HB  TYR A  90      -3.307  13.318 -36.805  1.00 21.060          H  
ATOM   1431 2HB  TYR A  90      -4.756  12.316 -36.762  1.00 21.060          H  
ATOM   1432  HD1 TYR A  90      -2.367  14.081 -38.870  1.00 21.060          H  
ATOM   1433  HD2 TYR A  90      -5.776  11.522 -38.848  1.00 21.060          H  
ATOM   1434  HE1 TYR A  90      -1.973  13.595 -41.239  1.00 21.060          H  
ATOM   1435  HE2 TYR A  90      -5.402  11.023 -41.240  1.00 21.060          H  
ATOM   1436  HH  TYR A  90      -4.126  11.381 -43.021  1.00 21.060          H  
ATOM   1437  N   GLU A  91      -6.530  14.058 -35.132  1.00 14.410          N  
ATOM   1438  CA  GLU A  91      -6.962  14.122 -33.741  1.00 13.890          C  
ATOM   1439  C   GLU A  91      -6.225  13.133 -32.844  1.00 13.620          C  
ATOM   1440  O   GLU A  91      -5.819  12.053 -33.278  1.00 14.230          O  
ATOM   1441  CB  GLU A  91      -8.466  13.852 -33.639  1.00 19.650          C  
ATOM   1442  CG  GLU A  91      -9.368  14.899 -34.294  1.00 19.650          C  
ATOM   1443  CD  GLU A  91     -10.850  14.578 -34.122  1.00 19.650          C  
ATOM   1444  OE1 GLU A  91     -11.165  13.436 -33.831  1.00 19.650          O  
ATOM   1445  OE2 GLU A  91     -11.653  15.466 -34.278  1.00 19.650          O  
ATOM   1446  H   GLU A  91      -7.104  13.549 -35.790  1.00 17.290          H  
ATOM   1447  HA  GLU A  91      -6.762  15.129 -33.370  1.00 16.670          H  
ATOM   1448 1HB  GLU A  91      -8.688  12.887 -34.097  1.00 23.580          H  
ATOM   1449 2HB  GLU A  91      -8.750  13.787 -32.591  1.00 23.580          H  
ATOM   1450 1HG  GLU A  91      -9.161  15.870 -33.846  1.00 23.580          H  
ATOM   1451 2HG  GLU A  91      -9.129  14.960 -35.355  1.00 23.580          H  
ATOM   1452  N   ARG A  92      -6.159  13.453 -31.546  1.00 12.790          N  
ATOM   1453  CA  ARG A  92      -5.580  12.555 -30.545  1.00 12.510          C  
ATOM   1454  C   ARG A  92      -6.325  11.229 -30.459  1.00 12.500          C  
ATOM   1455  O   ARG A  92      -5.764  10.210 -30.066  1.00 12.570          O  
ATOM   1456  CB  ARG A  92      -5.581  13.203 -29.160  1.00 17.630          C  
ATOM   1457  CG  ARG A  92      -6.957  13.463 -28.528  1.00 17.630          C  
ATOM   1458  CD  ARG A  92      -6.820  14.154 -27.207  1.00 17.630          C  
ATOM   1459  NE  ARG A  92      -8.123  14.410 -26.577  1.00 17.630          N  
ATOM   1460  CZ  ARG A  92      -8.921  15.495 -26.775  1.00 17.630          C  
ATOM   1461  NH1 ARG A  92      -8.552  16.473 -27.559  1.00 17.630          N  
ATOM   1462  NH2 ARG A  92     -10.090  15.575 -26.158  1.00 17.630          N  
ATOM   1463  H   ARG A  92      -6.495  14.363 -31.258  1.00 15.350          H  
ATOM   1464  HA  ARG A  92      -4.560  12.345 -30.841  1.00 15.010          H  
ATOM   1465 1HB  ARG A  92      -5.055  12.562 -28.461  1.00 21.150          H  
ATOM   1466 2HB  ARG A  92      -5.045  14.152 -29.198  1.00 21.150          H  
ATOM   1467 1HG  ARG A  92      -7.566  14.080 -29.185  1.00 21.150          H  
ATOM   1468 2HG  ARG A  92      -7.467  12.516 -28.340  1.00 21.150          H  
ATOM   1469 1HD  ARG A  92      -6.244  13.510 -26.531  1.00 21.150          H  
ATOM   1470 2HD  ARG A  92      -6.293  15.085 -27.328  1.00 21.150          H  
ATOM   1471  HE  ARG A  92      -8.460  13.700 -25.948  1.00 21.150          H  
ATOM   1472 1HH1 ARG A  92      -7.635  16.473 -27.999  1.00 21.150          H  
ATOM   1473 2HH1 ARG A  92      -9.152  17.276 -27.683  1.00 21.150          H  
ATOM   1474 1HH2 ARG A  92     -10.388  14.834 -25.540  1.00 21.150          H  
ATOM   1475 2HH2 ARG A  92     -10.679  16.384 -26.293  1.00 21.150          H  
ATOM   1476  N   ASN A  93      -7.566  11.256 -30.901  1.00 12.550          N  
ATOM   1477  CA  ASN A  93      -8.520  10.164 -30.926  1.00 12.590          C  
ATOM   1478  C   ASN A  93      -8.059   9.012 -31.825  1.00 13.210          C  
ATOM   1479  O   ASN A  93      -8.528   7.870 -31.702  1.00 13.590          O  
ATOM   1480  CB  ASN A  93      -9.819  10.733 -31.436  1.00 17.610          C  
ATOM   1481  CG  ASN A  93     -10.464  11.663 -30.442  1.00 17.610          C  
ATOM   1482  OD1 ASN A  93     -10.273  11.561 -29.222  1.00 17.610          O  
ATOM   1483  ND2 ASN A  93     -11.215  12.604 -30.954  1.00 17.610          N  
ATOM   1484  H   ASN A  93      -7.887  12.156 -31.225  1.00 15.060          H  
ATOM   1485  HA  ASN A  93      -8.637   9.771 -29.915  1.00 15.110          H  
ATOM   1486 1HB  ASN A  93      -9.634  11.286 -32.358  1.00 21.130          H  
ATOM   1487 2HB  ASN A  93     -10.492   9.932 -31.684  1.00 21.130          H  
ATOM   1488 1HD2 ASN A  93     -11.665  13.266 -30.358  1.00 21.130          H  
ATOM   1489 2HD2 ASN A  93     -11.345  12.683 -31.969  1.00 21.130          H  
ATOM   1490  N   ASN A  94      -7.157   9.326 -32.766  1.00 13.430          N  
ATOM   1491  CA  ASN A  94      -6.649   8.342 -33.703  1.00 14.140          C  
ATOM   1492  C   ASN A  94      -5.350   7.687 -33.218  1.00 14.040          C  
ATOM   1493  O   ASN A  94      -4.809   6.816 -33.901  1.00 13.930          O  
ATOM   1494  CB  ASN A  94      -6.417   8.996 -35.049  1.00 19.510          C  
ATOM   1495  CG  ASN A  94      -7.689   9.449 -35.708  1.00 19.510          C  
ATOM   1496  OD1 ASN A  94      -8.765   8.858 -35.548  1.00 19.510          O  
ATOM   1497  ND2 ASN A  94      -7.583  10.507 -36.465  1.00 19.510          N  
ATOM   1498  H   ASN A  94      -6.786  10.277 -32.818  1.00 16.120          H  
ATOM   1499  HA  ASN A  94      -7.392   7.552 -33.811  1.00 16.970          H  
ATOM   1500 1HB  ASN A  94      -5.762   9.862 -34.919  1.00 23.410          H  
ATOM   1501 2HB  ASN A  94      -5.908   8.297 -35.710  1.00 23.410          H  
ATOM   1502 1HD2 ASN A  94      -8.391  10.864 -36.937  1.00 23.410          H  
ATOM   1503 2HD2 ASN A  94      -6.693  10.946 -36.575  1.00 23.410          H  
ATOM   1504  N   GLU A  95      -4.843   8.110 -32.053  1.00 14.010          N  
ATOM   1505  CA  GLU A  95      -3.633   7.527 -31.475  1.00 14.260          C  
ATOM   1506  C   GLU A  95      -4.054   6.864 -30.168  1.00 13.350          C  
ATOM   1507  O   GLU A  95      -3.670   5.724 -29.871  1.00 13.210          O  
ATOM   1508  CB  GLU A  95      -2.548   8.573 -31.201  1.00 19.860          C  
ATOM   1509  CG  GLU A  95      -1.183   7.970 -30.772  1.00 19.860          C  
ATOM   1510  CD  GLU A  95      -0.473   7.231 -31.903  1.00 19.860          C  
ATOM   1511  OE1 GLU A  95      -0.784   7.499 -33.038  1.00 19.860          O  
ATOM   1512  OE2 GLU A  95       0.386   6.420 -31.628  1.00 19.860          O  
ATOM   1513  H   GLU A  95      -5.333   8.833 -31.530  1.00 16.810          H  
ATOM   1514  HA  GLU A  95      -3.235   6.765 -32.146  1.00 17.110          H  
ATOM   1515 1HB  GLU A  95      -2.389   9.180 -32.092  1.00 23.840          H  
ATOM   1516 2HB  GLU A  95      -2.883   9.244 -30.406  1.00 23.840          H  
ATOM   1517 1HG  GLU A  95      -0.537   8.756 -30.404  1.00 23.840          H  
ATOM   1518 2HG  GLU A  95      -1.355   7.275 -29.958  1.00 23.840          H  
ATOM   1519  N   ASN A  96      -4.847   7.613 -29.391  1.00 12.830          N  
ATOM   1520  CA  ASN A  96      -5.417   7.198 -28.128  1.00 12.050          C  
ATOM   1521  C   ASN A  96      -6.759   6.594 -28.492  1.00 11.310          C  
ATOM   1522  O   ASN A  96      -7.399   7.264 -29.293  1.00 11.320          O  
ATOM   1523  CB  ASN A  96      -5.634   8.412 -27.236  1.00 17.180          C  
ATOM   1524  CG  ASN A  96      -5.559   8.168 -25.745  1.00 17.180          C  
ATOM   1525  OD1 ASN A  96      -4.602   7.575 -25.223  1.00 17.180          O  
ATOM   1526  ND2 ASN A  96      -6.567   8.628 -25.042  1.00 17.180          N  
ATOM   1527  H   ASN A  96      -5.083   8.552 -29.696  1.00 15.400          H  
ATOM   1528  HA  ASN A  96      -4.797   6.453 -27.645  1.00 14.460          H  
ATOM   1529 1HB  ASN A  96      -4.898   9.165 -27.498  1.00 20.620          H  
ATOM   1530 2HB  ASN A  96      -6.606   8.847 -27.467  1.00 20.620          H  
ATOM   1531 1HD2 ASN A  96      -6.589   8.507 -24.049  1.00 20.620          H  
ATOM   1532 2HD2 ASN A  96      -7.316   9.111 -25.501  1.00 20.620          H  
ATOM   1533  N   GLU A  97      -7.431   6.146 -27.461  1.00 11.300          N  
ATOM   1534  CA  GLU A  97      -8.421   5.189 -27.886  1.00 10.820          C  
ATOM   1535  C   GLU A  97      -9.784   5.862 -27.848  1.00 10.140          C  
ATOM   1536  O   GLU A  97     -10.486   5.691 -26.861  1.00 10.200          O  
ATOM   1537  CB  GLU A  97      -8.424   3.938 -26.998  1.00 15.340          C  
ATOM   1538  CG  GLU A  97      -7.143   3.115 -27.054  1.00 15.340          C  
ATOM   1539  CD  GLU A  97      -7.188   1.832 -26.228  1.00 15.340          C  
ATOM   1540  OE1 GLU A  97      -8.130   1.645 -25.495  1.00 15.340          O  
ATOM   1541  OE2 GLU A  97      -6.284   1.037 -26.352  1.00 15.340          O  
ATOM   1542  H   GLU A  97      -7.844   6.864 -26.883  1.00 13.560          H  
ATOM   1543  HA  GLU A  97      -8.212   4.891 -28.915  1.00 12.980          H  
ATOM   1544 1HB  GLU A  97      -8.577   4.239 -25.964  1.00 18.410          H  
ATOM   1545 2HB  GLU A  97      -9.258   3.293 -27.278  1.00 18.410          H  
ATOM   1546 1HG  GLU A  97      -6.919   2.868 -28.090  1.00 18.410          H  
ATOM   1547 2HG  GLU A  97      -6.342   3.742 -26.677  1.00 18.410          H  
ATOM   1548  N   LEU A  98     -10.225   6.505 -28.949  1.00  9.390          N  
ATOM   1549  CA  LEU A  98     -11.481   7.299 -28.976  1.00  9.000          C  
ATOM   1550  C   LEU A  98     -12.654   6.805 -28.103  1.00  8.910          C  
ATOM   1551  O   LEU A  98     -13.342   7.622 -27.491  1.00  8.510          O  
ATOM   1552  CB  LEU A  98     -11.995   7.371 -30.428  1.00 12.760          C  
ATOM   1553  CG  LEU A  98     -13.380   8.098 -30.690  1.00 12.760          C  
ATOM   1554  CD1 LEU A  98     -13.345   9.554 -30.265  1.00 12.760          C  
ATOM   1555  CD2 LEU A  98     -13.698   8.000 -32.174  1.00 12.760          C  
ATOM   1556  H   LEU A  98      -9.570   6.622 -29.746  1.00 11.270          H  
ATOM   1557  HA  LEU A  98     -11.219   8.306 -28.649  1.00 10.800          H  
ATOM   1558 1HB  LEU A  98     -11.236   7.856 -31.032  1.00 15.310          H  
ATOM   1559 2HB  LEU A  98     -12.101   6.350 -30.793  1.00 15.310          H  
ATOM   1560  HG  LEU A  98     -14.164   7.600 -30.116  1.00 15.310          H  
ATOM   1561 1HD1 LEU A  98     -14.316  10.008 -30.461  1.00 15.310          H  
ATOM   1562 2HD1 LEU A  98     -13.125   9.639 -29.202  1.00 15.310          H  
ATOM   1563 3HD1 LEU A  98     -12.607  10.061 -30.828  1.00 15.310          H  
ATOM   1564 1HD2 LEU A  98     -14.659   8.476 -32.374  1.00 15.310          H  
ATOM   1565 2HD2 LEU A  98     -12.917   8.502 -32.750  1.00 15.310          H  
ATOM   1566 3HD2 LEU A  98     -13.746   6.950 -32.463  1.00 15.310          H  
ATOM   1567  N   ASP A  99     -12.912   5.501 -28.036  1.00  9.500          N  
ATOM   1568  CA  ASP A  99     -14.051   4.984 -27.269  1.00  9.710          C  
ATOM   1569  C   ASP A  99     -14.006   5.403 -25.785  1.00  8.810          C  
ATOM   1570  O   ASP A  99     -15.037   5.466 -25.107  1.00  8.670          O  
ATOM   1571  CB  ASP A  99     -14.048   3.457 -27.309  1.00 13.510          C  
ATOM   1572  CG  ASP A  99     -14.388   2.862 -28.664  1.00 13.510          C  
ATOM   1573  OD1 ASP A  99     -14.871   3.562 -29.522  1.00 13.510          O  
ATOM   1574  OD2 ASP A  99     -14.140   1.698 -28.832  1.00 13.510          O  
ATOM   1575  H   ASP A  99     -12.339   4.849 -28.553  1.00 11.400          H  
ATOM   1576  HA  ASP A  99     -14.969   5.367 -27.714  1.00 11.650          H  
ATOM   1577 1HB  ASP A  99     -13.060   3.099 -27.009  1.00 16.210          H  
ATOM   1578 2HB  ASP A  99     -14.760   3.082 -26.575  1.00 16.210          H  
ATOM   1579  N   ASN A 100     -12.795   5.609 -25.281  1.00  8.460          N  
ATOM   1580  CA  ASN A 100     -12.515   5.983 -23.908  1.00  7.820          C  
ATOM   1581  C   ASN A 100     -12.344   7.491 -23.786  1.00  7.090          C  
ATOM   1582  O   ASN A 100     -11.412   8.069 -24.343  1.00  7.440          O  
ATOM   1583  CB  ASN A 100     -11.263   5.287 -23.414  1.00 11.200          C  
ATOM   1584  CG  ASN A 100     -11.412   3.796 -23.329  1.00 11.200          C  
ATOM   1585  OD1 ASN A 100     -12.350   3.262 -22.715  1.00 11.200          O  
ATOM   1586  ND2 ASN A 100     -10.487   3.107 -23.937  1.00 11.200          N  
ATOM   1587  H   ASN A 100     -12.015   5.560 -25.929  1.00 10.150          H  
ATOM   1588  HA  ASN A 100     -13.359   5.695 -23.284  1.00  9.380          H  
ATOM   1589 1HB  ASN A 100     -10.441   5.513 -24.097  1.00 13.440          H  
ATOM   1590 2HB  ASN A 100     -10.992   5.679 -22.433  1.00 13.440          H  
ATOM   1591 1HD2 ASN A 100     -10.505   2.106 -23.939  1.00 13.440          H  
ATOM   1592 2HD2 ASN A 100      -9.744   3.586 -24.413  1.00 13.440          H  
ATOM   1593  N   ILE A 101     -13.226   8.130 -23.039  1.00  6.400          N  
ATOM   1594  CA  ILE A 101     -13.150   9.574 -22.910  1.00  5.890          C  
ATOM   1595  C   ILE A 101     -11.839   9.923 -22.194  1.00  5.970          C  
ATOM   1596  O   ILE A 101     -11.546   9.305 -21.183  1.00  6.030          O  
ATOM   1597  CB  ILE A 101     -14.345  10.077 -22.066  1.00  8.450          C  
ATOM   1598  CG1 ILE A 101     -15.661   9.811 -22.822  1.00  8.450          C  
ATOM   1599  CG2 ILE A 101     -14.176  11.565 -21.684  1.00  8.450          C  
ATOM   1600  CD1 ILE A 101     -16.917  10.002 -21.982  1.00  8.450          C  
ATOM   1601  H   ILE A 101     -13.963   7.604 -22.594  1.00  7.680          H  
ATOM   1602  HA  ILE A 101     -13.205  10.001 -23.901  1.00  7.070          H  
ATOM   1603  HB  ILE A 101     -14.394   9.495 -21.164  1.00 10.140          H  
ATOM   1604 1HG1 ILE A 101     -15.712  10.481 -23.678  1.00 10.140          H  
ATOM   1605 2HG1 ILE A 101     -15.654   8.786 -23.192  1.00 10.140          H  
ATOM   1606 1HG2 ILE A 101     -15.003  11.892 -21.069  1.00 10.140          H  
ATOM   1607 2HG2 ILE A 101     -13.256  11.708 -21.116  1.00 10.140          H  
ATOM   1608 3HG2 ILE A 101     -14.139  12.175 -22.580  1.00 10.140          H  
ATOM   1609 1HD1 ILE A 101     -17.792   9.786 -22.595  1.00 10.140          H  
ATOM   1610 2HD1 ILE A 101     -16.893   9.316 -21.136  1.00 10.140          H  
ATOM   1611 3HD1 ILE A 101     -16.989  11.018 -21.616  1.00 10.140          H  
ATOM   1612  N   PRO A 102     -10.997  10.828 -22.732  1.00  6.300          N  
ATOM   1613  CA  PRO A 102      -9.739  11.248 -22.138  1.00  6.480          C  
ATOM   1614  C   PRO A 102      -9.989  12.205 -20.960  1.00  5.800          C  
ATOM   1615  O   PRO A 102     -10.993  12.915 -20.999  1.00  5.660          O  
ATOM   1616  CB  PRO A 102      -9.053  11.962 -23.307  1.00  9.720          C  
ATOM   1617  CG  PRO A 102     -10.199  12.485 -24.147  1.00  9.720          C  
ATOM   1618  CD  PRO A 102     -11.297  11.457 -24.020  1.00  9.720          C  
ATOM   1619  HA  PRO A 102      -9.200  10.344 -21.862  1.00  7.780          H  
ATOM   1620 1HB  PRO A 102      -8.400  12.768 -22.925  1.00 11.660          H  
ATOM   1621 2HB  PRO A 102      -8.399  11.258 -23.847  1.00 11.660          H  
ATOM   1622 1HG  PRO A 102     -10.507  13.481 -23.781  1.00 11.660          H  
ATOM   1623 2HG  PRO A 102      -9.883  12.598 -25.186  1.00 11.660          H  
ATOM   1624 1HD  PRO A 102     -12.255  11.984 -23.989  1.00 11.660          H  
ATOM   1625 2HD  PRO A 102     -11.237  10.717 -24.841  1.00 11.660          H  
ATOM   1626  N   SER A 103      -9.077  12.260 -19.963  1.00  5.680          N  
ATOM   1627  CA  SER A 103      -7.893  11.397 -19.884  1.00  5.390          C  
ATOM   1628  C   SER A 103      -8.352  10.028 -19.412  1.00  4.770          C  
ATOM   1629  O   SER A 103      -9.435   9.901 -18.832  1.00  5.270          O  
ATOM   1630  CB  SER A 103      -6.849  11.964 -18.948  1.00  7.660          C  
ATOM   1631  OG  SER A 103      -7.326  11.974 -17.649  1.00  7.660          O  
ATOM   1632  H   SER A 103      -9.243  12.906 -19.184  1.00  6.820          H  
ATOM   1633  HA  SER A 103      -7.431  11.305 -20.869  1.00  6.470          H  
ATOM   1634 1HB  SER A 103      -5.942  11.353 -18.999  1.00  9.190          H  
ATOM   1635 2HB  SER A 103      -6.579  12.973 -19.253  1.00  9.190          H  
ATOM   1636  HG  SER A 103      -6.538  12.078 -17.059  1.00  9.190          H  
ATOM   1637  N   SER A 104      -7.545   9.000 -19.644  1.00  3.950          N  
ATOM   1638  CA  SER A 104      -7.932   7.652 -19.234  1.00  3.540          C  
ATOM   1639  C   SER A 104      -7.164   7.187 -18.010  1.00  3.140          C  
ATOM   1640  O   SER A 104      -5.935   7.175 -18.016  1.00  3.360          O  
ATOM   1641  CB  SER A 104      -7.718   6.696 -20.396  1.00  5.120          C  
ATOM   1642  OG  SER A 104      -7.934   5.364 -20.019  1.00  5.120          O  
ATOM   1643  H   SER A 104      -6.634   9.144 -20.095  1.00  4.740          H  
ATOM   1644  HA  SER A 104      -8.994   7.653 -18.984  1.00  4.250          H  
ATOM   1645 1HB  SER A 104      -8.402   6.962 -21.204  1.00  6.140          H  
ATOM   1646 2HB  SER A 104      -6.708   6.812 -20.776  1.00  6.140          H  
ATOM   1647  HG  SER A 104      -7.849   4.849 -20.824  1.00  6.140          H  
ATOM   1648  N   THR A 105      -7.862   6.868 -16.919  1.00  3.030          N  
ATOM   1649  CA  THR A 105      -7.138   6.444 -15.723  1.00  2.840          C  
ATOM   1650  C   THR A 105      -7.423   5.004 -15.335  1.00  2.540          C  
ATOM   1651  O   THR A 105      -8.573   4.605 -15.074  1.00  2.940          O  
ATOM   1652  CB  THR A 105      -7.434   7.382 -14.547  1.00  4.050          C  
ATOM   1653  OG1 THR A 105      -7.008   8.693 -14.889  1.00  4.050          O  
ATOM   1654  CG2 THR A 105      -6.696   6.945 -13.321  1.00  4.050          C  
ATOM   1655  H   THR A 105      -8.888   6.906 -16.902  1.00  3.640          H  
ATOM   1656  HA  THR A 105      -6.072   6.510 -15.926  1.00  3.410          H  
ATOM   1657  HB  THR A 105      -8.507   7.392 -14.350  1.00  4.860          H  
ATOM   1658  HG1 THR A 105      -7.499   8.972 -15.667  1.00  4.860          H  
ATOM   1659 1HG2 THR A 105      -6.922   7.635 -12.517  1.00  4.860          H  
ATOM   1660 2HG2 THR A 105      -7.009   5.946 -13.024  1.00  4.860          H  
ATOM   1661 3HG2 THR A 105      -5.625   6.946 -13.519  1.00  4.860          H  
ATOM   1662  N   ARG A 106      -6.345   4.217 -15.259  1.00  2.250          N  
ATOM   1663  CA  ARG A 106      -6.489   2.803 -14.928  1.00  2.250          C  
ATOM   1664  C   ARG A 106      -5.610   2.337 -13.774  1.00  1.880          C  
ATOM   1665  O   ARG A 106      -4.379   2.489 -13.789  1.00  1.840          O  
ATOM   1666  CB  ARG A 106      -6.174   1.932 -16.144  1.00  3.150          C  
ATOM   1667  CG  ARG A 106      -7.035   2.169 -17.415  1.00  3.150          C  
ATOM   1668  CD  ARG A 106      -8.452   1.743 -17.235  1.00  3.150          C  
ATOM   1669  NE  ARG A 106      -9.245   1.909 -18.443  1.00  3.150          N  
ATOM   1670  CZ  ARG A 106     -10.587   1.731 -18.530  1.00  3.150          C  
ATOM   1671  NH1 ARG A 106     -11.295   1.396 -17.466  1.00  3.150          N  
ATOM   1672  NH2 ARG A 106     -11.189   1.897 -19.698  1.00  3.150          N  
ATOM   1673  H   ARG A 106      -5.431   4.640 -15.468  1.00  2.700          H  
ATOM   1674  HA  ARG A 106      -7.521   2.623 -14.631  1.00  2.700          H  
ATOM   1675 1HB  ARG A 106      -5.137   2.093 -16.429  1.00  3.780          H  
ATOM   1676 2HB  ARG A 106      -6.270   0.890 -15.865  1.00  3.780          H  
ATOM   1677 1HG  ARG A 106      -7.027   3.229 -17.675  1.00  3.780          H  
ATOM   1678 2HG  ARG A 106      -6.616   1.595 -18.239  1.00  3.780          H  
ATOM   1679 1HD  ARG A 106      -8.496   0.702 -16.932  1.00  3.780          H  
ATOM   1680 2HD  ARG A 106      -8.890   2.362 -16.477  1.00  3.780          H  
ATOM   1681  HE  ARG A 106      -8.752   2.166 -19.288  1.00  3.780          H  
ATOM   1682 1HH1 ARG A 106     -10.843   1.283 -16.571  1.00  3.780          H  
ATOM   1683 2HH1 ARG A 106     -12.297   1.265 -17.542  1.00  3.780          H  
ATOM   1684 1HH2 ARG A 106     -10.644   2.152 -20.510  1.00  3.780          H  
ATOM   1685 2HH2 ARG A 106     -12.188   1.771 -19.784  1.00  3.780          H  
ATOM   1686  N   LEU A 107      -6.277   1.689 -12.819  1.00  2.170          N  
ATOM   1687  CA  LEU A 107      -5.713   1.089 -11.615  1.00  1.970          C  
ATOM   1688  C   LEU A 107      -5.519  -0.396 -11.730  1.00  1.740          C  
ATOM   1689  O   LEU A 107      -6.484  -1.145 -11.908  1.00  2.330          O  
ATOM   1690  CB  LEU A 107      -6.618   1.372 -10.402  1.00  2.840          C  
ATOM   1691  CG  LEU A 107      -6.285   0.611  -9.076  1.00  2.840          C  
ATOM   1692  CD1 LEU A 107      -4.923   0.960  -8.554  1.00  2.840          C  
ATOM   1693  CD2 LEU A 107      -7.330   0.989  -8.029  1.00  2.840          C  
ATOM   1694  H   LEU A 107      -7.289   1.615 -12.944  1.00  2.600          H  
ATOM   1695  HA  LEU A 107      -4.743   1.535 -11.438  1.00  2.360          H  
ATOM   1696 1HB  LEU A 107      -6.584   2.430 -10.179  1.00  3.410          H  
ATOM   1697 2HB  LEU A 107      -7.629   1.128 -10.680  1.00  3.410          H  
ATOM   1698  HG  LEU A 107      -6.317  -0.465  -9.261  1.00  3.410          H  
ATOM   1699 1HD1 LEU A 107      -4.774   0.408  -7.665  1.00  3.410          H  
ATOM   1700 2HD1 LEU A 107      -4.153   0.700  -9.265  1.00  3.410          H  
ATOM   1701 3HD1 LEU A 107      -4.876   2.003  -8.332  1.00  3.410          H  
ATOM   1702 1HD2 LEU A 107      -7.126   0.455  -7.101  1.00  3.410          H  
ATOM   1703 2HD2 LEU A 107      -7.283   2.067  -7.849  1.00  3.410          H  
ATOM   1704 3HD2 LEU A 107      -8.318   0.732  -8.379  1.00  3.410          H  
ATOM   1705  N   PHE A 108      -4.278  -0.832 -11.597  1.00  1.330          N  
ATOM   1706  CA  PHE A 108      -3.947  -2.236 -11.697  1.00  1.650          C  
ATOM   1707  C   PHE A 108      -3.197  -2.801 -10.515  1.00  1.480          C  
ATOM   1708  O   PHE A 108      -2.336  -2.150  -9.897  1.00  1.350          O  
ATOM   1709  CB  PHE A 108      -3.017  -2.522 -12.864  1.00  2.180          C  
ATOM   1710  CG  PHE A 108      -3.496  -2.346 -14.240  1.00  2.180          C  
ATOM   1711  CD1 PHE A 108      -3.454  -1.117 -14.867  1.00  2.180          C  
ATOM   1712  CD2 PHE A 108      -3.933  -3.448 -14.950  1.00  2.180          C  
ATOM   1713  CE1 PHE A 108      -3.847  -0.987 -16.175  1.00  2.180          C  
ATOM   1714  CE2 PHE A 108      -4.327  -3.321 -16.242  1.00  2.180          C  
ATOM   1715  CZ  PHE A 108      -4.286  -2.087 -16.864  1.00  2.180          C  
ATOM   1716  H   PHE A 108      -3.534  -0.143 -11.433  1.00  1.600          H  
ATOM   1717  HA  PHE A 108      -4.875  -2.804 -11.814  1.00  1.980          H  
ATOM   1718 1HB  PHE A 108      -2.163  -1.889 -12.742  1.00  2.620          H  
ATOM   1719 2HB  PHE A 108      -2.674  -3.543 -12.762  1.00  2.620          H  
ATOM   1720  HD1 PHE A 108      -3.102  -0.244 -14.313  1.00  2.620          H  
ATOM   1721  HD2 PHE A 108      -3.959  -4.427 -14.465  1.00  2.620          H  
ATOM   1722  HE1 PHE A 108      -3.808  -0.013 -16.661  1.00  2.620          H  
ATOM   1723  HE2 PHE A 108      -4.680  -4.193 -16.781  1.00  2.620          H  
ATOM   1724  HZ  PHE A 108      -4.605  -1.988 -17.899  1.00  2.620          H  
ATOM   1725  N   LEU A 109      -3.455  -4.076 -10.288  1.00  1.890          N  
ATOM   1726  CA  LEU A 109      -2.643  -4.874  -9.392  1.00  1.840          C  
ATOM   1727  C   LEU A 109      -2.525  -6.245 -10.034  1.00  2.180          C  
ATOM   1728  O   LEU A 109      -3.520  -6.849 -10.458  1.00  2.780          O  
ATOM   1729  CB  LEU A 109      -3.204  -4.921  -7.967  1.00  2.600          C  
ATOM   1730  CG  LEU A 109      -2.282  -5.609  -6.902  1.00  2.600          C  
ATOM   1731  CD1 LEU A 109      -2.498  -4.923  -5.581  1.00  2.600          C  
ATOM   1732  CD2 LEU A 109      -2.607  -7.113  -6.772  1.00  2.600          C  
ATOM   1733  H   LEU A 109      -4.250  -4.505 -10.778  1.00  2.270          H  
ATOM   1734  HA  LEU A 109      -1.645  -4.439  -9.335  1.00  2.210          H  
ATOM   1735 1HB  LEU A 109      -3.398  -3.898  -7.639  1.00  3.120          H  
ATOM   1736 2HB  LEU A 109      -4.137  -5.459  -7.986  1.00  3.120          H  
ATOM   1737  HG  LEU A 109      -1.233  -5.483  -7.181  1.00  3.120          H  
ATOM   1738 1HD1 LEU A 109      -1.858  -5.366  -4.824  1.00  3.120          H  
ATOM   1739 2HD1 LEU A 109      -2.241  -3.875  -5.691  1.00  3.120          H  
ATOM   1740 3HD1 LEU A 109      -3.538  -5.019  -5.277  1.00  3.120          H  
ATOM   1741 1HD2 LEU A 109      -1.962  -7.561  -6.015  1.00  3.120          H  
ATOM   1742 2HD2 LEU A 109      -3.647  -7.229  -6.472  1.00  3.120          H  
ATOM   1743 3HD2 LEU A 109      -2.446  -7.629  -7.702  1.00  3.120          H  
ATOM   1744  N   PHE A 110      -1.298  -6.721 -10.122  1.00  2.070          N  
ATOM   1745  CA  PHE A 110      -0.964  -7.999 -10.730  1.00  2.510          C  
ATOM   1746  C   PHE A 110      -0.467  -8.980  -9.689  1.00  2.450          C  
ATOM   1747  O   PHE A 110       0.079  -8.581  -8.658  1.00  2.270          O  
ATOM   1748  CB  PHE A 110       0.108  -7.815 -11.796  1.00  3.340          C  
ATOM   1749  CG  PHE A 110      -0.314  -7.039 -13.007  1.00  3.340          C  
ATOM   1750  CD1 PHE A 110      -0.359  -5.649 -13.020  1.00  3.340          C  
ATOM   1751  CD2 PHE A 110      -0.606  -7.706 -14.166  1.00  3.340          C  
ATOM   1752  CE1 PHE A 110      -0.707  -4.978 -14.184  1.00  3.340          C  
ATOM   1753  CE2 PHE A 110      -0.924  -7.027 -15.311  1.00  3.340          C  
ATOM   1754  CZ  PHE A 110      -0.981  -5.666 -15.313  1.00  3.340          C  
ATOM   1755  H   PHE A 110      -0.549  -6.161  -9.736  1.00  2.480          H  
ATOM   1756  HA  PHE A 110      -1.850  -8.421 -11.193  1.00  3.010          H  
ATOM   1757 1HB  PHE A 110       0.972  -7.343 -11.384  1.00  4.010          H  
ATOM   1758 2HB  PHE A 110       0.424  -8.809 -12.133  1.00  4.010          H  
ATOM   1759  HD1 PHE A 110      -0.122  -5.091 -12.116  1.00  4.010          H  
ATOM   1760  HD2 PHE A 110      -0.558  -8.798 -14.175  1.00  4.010          H  
ATOM   1761  HE1 PHE A 110      -0.755  -3.900 -14.208  1.00  4.010          H  
ATOM   1762  HE2 PHE A 110      -1.140  -7.579 -16.221  1.00  4.010          H  
ATOM   1763  HZ  PHE A 110      -1.241  -5.133 -16.216  1.00  4.010          H  
ATOM   1764  N   ARG A 111      -0.654 -10.263  -9.956  1.00  2.770          N  
ATOM   1765  CA  ARG A 111      -0.156 -11.312  -9.079  1.00  2.830          C  
ATOM   1766  C   ARG A 111       1.218 -11.819  -9.497  1.00  3.290          C  
ATOM   1767  O   ARG A 111       1.730 -11.515 -10.578  1.00  3.880          O  
ATOM   1768  CB  ARG A 111      -1.105 -12.491  -8.987  1.00  3.940          C  
ATOM   1769  CG  ARG A 111      -2.412 -12.235  -8.294  1.00  3.940          C  
ATOM   1770  CD  ARG A 111      -3.075 -13.514  -7.950  1.00  3.940          C  
ATOM   1771  NE  ARG A 111      -3.427 -14.250  -9.137  1.00  3.940          N  
ATOM   1772  CZ  ARG A 111      -4.565 -14.139  -9.830  1.00  3.940          C  
ATOM   1773  NH1 ARG A 111      -5.552 -13.322  -9.466  1.00  3.940          N  
ATOM   1774  NH2 ARG A 111      -4.655 -14.887 -10.904  1.00  3.940          N  
ATOM   1775  H   ARG A 111      -1.125 -10.528 -10.830  1.00  3.320          H  
ATOM   1776  HA  ARG A 111      -0.064 -10.894  -8.076  1.00  3.400          H  
ATOM   1777 1HB  ARG A 111      -1.354 -12.808 -10.000  1.00  4.730          H  
ATOM   1778 2HB  ARG A 111      -0.625 -13.331  -8.500  1.00  4.730          H  
ATOM   1779 1HG  ARG A 111      -2.268 -11.642  -7.391  1.00  4.730          H  
ATOM   1780 2HG  ARG A 111      -3.060 -11.713  -8.982  1.00  4.730          H  
ATOM   1781 1HD  ARG A 111      -2.389 -14.126  -7.366  1.00  4.730          H  
ATOM   1782 2HD  ARG A 111      -3.970 -13.332  -7.367  1.00  4.730          H  
ATOM   1783  HE  ARG A 111      -2.737 -14.915  -9.530  1.00  4.730          H  
ATOM   1784 1HH1 ARG A 111      -5.477 -12.720  -8.629  1.00  4.730          H  
ATOM   1785 2HH1 ARG A 111      -6.389 -13.262 -10.030  1.00  4.730          H  
ATOM   1786 1HH2 ARG A 111      -3.838 -15.483 -11.132  1.00  4.730          H  
ATOM   1787 2HH2 ARG A 111      -5.466 -14.862 -11.494  1.00  4.730          H  
ATOM   1788  N   HIS A 112       1.810 -12.638  -8.637  1.00  3.370          N  
ATOM   1789  CA  HIS A 112       3.109 -13.254  -8.857  1.00  3.960          C  
ATOM   1790  C   HIS A 112       3.112 -14.277  -9.989  1.00  4.480          C  
ATOM   1791  O   HIS A 112       4.168 -14.690 -10.469  1.00  5.040          O  
ATOM   1792  CB  HIS A 112       3.507 -13.925  -7.561  1.00  5.310          C  
ATOM   1793  CG  HIS A 112       2.454 -14.875  -7.170  1.00  5.310          C  
ATOM   1794  ND1 HIS A 112       1.247 -14.445  -6.635  1.00  5.310          N  
ATOM   1795  CD2 HIS A 112       2.376 -16.223  -7.246  1.00  5.310          C  
ATOM   1796  CE1 HIS A 112       0.478 -15.501  -6.401  1.00  5.310          C  
ATOM   1797  NE2 HIS A 112       1.141 -16.587  -6.760  1.00  5.310          N  
ATOM   1798  H   HIS A 112       1.348 -12.873  -7.752  1.00  4.040          H  
ATOM   1799  HA  HIS A 112       3.841 -12.482  -9.096  1.00  4.750          H  
ATOM   1800 1HB  HIS A 112       4.448 -14.462  -7.685  1.00  6.370          H  
ATOM   1801 2HB  HIS A 112       3.635 -13.183  -6.772  1.00  6.370          H  
ATOM   1802  HD2 HIS A 112       3.147 -16.893  -7.628  1.00  6.370          H  
ATOM   1803  HE1 HIS A 112      -0.528 -15.478  -5.983  1.00  6.370          H  
ATOM   1804  HE2 HIS A 112       0.798 -17.538  -6.693  1.00  6.370          H  
ATOM   1805  N   ASP A 113       1.920 -14.689 -10.418  1.00  4.420          N  
ATOM   1806  CA  ASP A 113       1.757 -15.652 -11.491  1.00  5.030          C  
ATOM   1807  C   ASP A 113       1.736 -14.975 -12.869  1.00  5.390          C  
ATOM   1808  O   ASP A 113       1.586 -15.642 -13.896  1.00  5.960          O  
ATOM   1809  CB  ASP A 113       0.490 -16.473 -11.241  1.00  6.800          C  
ATOM   1810  CG  ASP A 113      -0.780 -15.634 -11.274  1.00  6.800          C  
ATOM   1811  OD1 ASP A 113      -0.718 -14.492 -11.727  1.00  6.800          O  
ATOM   1812  OD2 ASP A 113      -1.804 -16.101 -10.802  1.00  6.800          O  
ATOM   1813  H   ASP A 113       1.092 -14.299  -9.988  1.00  5.300          H  
ATOM   1814  HA  ASP A 113       2.608 -16.334 -11.467  1.00  6.040          H  
ATOM   1815 1HB  ASP A 113       0.413 -17.254 -12.000  1.00  8.160          H  
ATOM   1816 2HB  ASP A 113       0.565 -16.965 -10.268  1.00  8.160          H  
ATOM   1817  N   GLY A 114       1.947 -13.653 -12.895  1.00  5.110          N  
ATOM   1818  CA  GLY A 114       2.004 -12.880 -14.123  1.00  5.450          C  
ATOM   1819  C   GLY A 114       0.665 -12.381 -14.668  1.00  5.380          C  
ATOM   1820  O   GLY A 114       0.646 -11.721 -15.721  1.00  5.670          O  
ATOM   1821  H   GLY A 114       2.041 -13.142 -12.014  1.00  6.130          H  
ATOM   1822 1HA  GLY A 114       2.658 -12.027 -13.950  1.00  6.540          H  
ATOM   1823 2HA  GLY A 114       2.490 -13.486 -14.885  1.00  6.540          H  
ATOM   1824  N   THR A 115      -0.445 -12.675 -13.979  1.00  5.100          N  
ATOM   1825  CA  THR A 115      -1.766 -12.253 -14.452  1.00  5.240          C  
ATOM   1826  C   THR A 115      -2.305 -11.044 -13.680  1.00  4.800          C  
ATOM   1827  O   THR A 115      -1.774 -10.668 -12.628  1.00  4.270          O  
ATOM   1828  CB  THR A 115      -2.781 -13.406 -14.339  1.00  7.280          C  
ATOM   1829  OG1 THR A 115      -3.036 -13.696 -12.962  1.00  7.280          O  
ATOM   1830  CG2 THR A 115      -2.251 -14.661 -15.016  1.00  7.280          C  
ATOM   1831  H   THR A 115      -0.371 -13.246 -13.124  1.00  6.120          H  
ATOM   1832  HA  THR A 115      -1.685 -11.973 -15.502  1.00  6.290          H  
ATOM   1833  HB  THR A 115      -3.713 -13.110 -14.815  1.00  8.740          H  
ATOM   1834  HG1 THR A 115      -2.199 -13.959 -12.513  1.00  8.740          H  
ATOM   1835 1HG2 THR A 115      -2.985 -15.459 -14.925  1.00  8.740          H  
ATOM   1836 2HG2 THR A 115      -2.063 -14.455 -16.067  1.00  8.740          H  
ATOM   1837 3HG2 THR A 115      -1.320 -14.972 -14.534  1.00  8.740          H  
ATOM   1838  N   ILE A 116      -3.384 -10.436 -14.194  1.00  5.150          N  
ATOM   1839  CA  ILE A 116      -4.035  -9.298 -13.531  1.00  4.920          C  
ATOM   1840  C   ILE A 116      -4.884  -9.800 -12.377  1.00  5.080          C  
ATOM   1841  O   ILE A 116      -5.692 -10.711 -12.569  1.00  5.720          O  
ATOM   1842  CB  ILE A 116      -4.932  -8.486 -14.523  1.00  6.980          C  
ATOM   1843  CG1 ILE A 116      -4.077  -7.879 -15.620  1.00  6.980          C  
ATOM   1844  CG2 ILE A 116      -5.692  -7.368 -13.774  1.00  6.980          C  
ATOM   1845  CD1 ILE A 116      -4.816  -7.301 -16.808  1.00  6.980          C  
ATOM   1846  H   ILE A 116      -3.774 -10.794 -15.057  1.00  6.180          H  
ATOM   1847  HA  ILE A 116      -3.269  -8.632 -13.130  1.00  5.900          H  
ATOM   1848  HB  ILE A 116      -5.651  -9.156 -14.994  1.00  8.380          H  
ATOM   1849 1HG1 ILE A 116      -3.530  -7.073 -15.176  1.00  8.380          H  
ATOM   1850 2HG1 ILE A 116      -3.382  -8.633 -15.980  1.00  8.380          H  
ATOM   1851 1HG2 ILE A 116      -6.321  -6.809 -14.452  1.00  8.380          H  
ATOM   1852 2HG2 ILE A 116      -6.324  -7.806 -13.020  1.00  8.380          H  
ATOM   1853 3HG2 ILE A 116      -4.980  -6.685 -13.301  1.00  8.380          H  
ATOM   1854 1HD1 ILE A 116      -4.090  -6.890 -17.504  1.00  8.380          H  
ATOM   1855 2HD1 ILE A 116      -5.383  -8.090 -17.303  1.00  8.380          H  
ATOM   1856 3HD1 ILE A 116      -5.491  -6.515 -16.499  1.00  8.380          H  
ATOM   1857  N   HIS A 117      -4.687  -9.244 -11.180  1.00  4.630          N  
ATOM   1858  CA  HIS A 117      -5.461  -9.634 -10.013  1.00  4.980          C  
ATOM   1859  C   HIS A 117      -6.782  -8.916 -10.100  1.00  4.830          C  
ATOM   1860  O   HIS A 117      -7.862  -9.486  -9.926  1.00  4.610          O  
ATOM   1861  CB  HIS A 117      -4.773  -9.250  -8.701  1.00  6.830          C  
ATOM   1862  CG  HIS A 117      -5.492  -9.736  -7.491  1.00  6.830          C  
ATOM   1863  ND1 HIS A 117      -5.595 -11.082  -7.169  1.00  6.830          N  
ATOM   1864  CD2 HIS A 117      -6.148  -9.063  -6.518  1.00  6.830          C  
ATOM   1865  CE1 HIS A 117      -6.284 -11.206  -6.046  1.00  6.830          C  
ATOM   1866  NE2 HIS A 117      -6.630  -9.999  -5.633  1.00  6.830          N  
ATOM   1867  H   HIS A 117      -4.031  -8.472 -11.072  1.00  5.560          H  
ATOM   1868  HA  HIS A 117      -5.645 -10.700 -10.023  1.00  5.980          H  
ATOM   1869 1HB  HIS A 117      -3.751  -9.599  -8.691  1.00  8.200          H  
ATOM   1870 2HB  HIS A 117      -4.734  -8.168  -8.633  1.00  8.200          H  
ATOM   1871  HD2 HIS A 117      -6.270  -7.982  -6.449  1.00  8.200          H  
ATOM   1872  HE1 HIS A 117      -6.528 -12.144  -5.547  1.00  8.200          H  
ATOM   1873  HE2 HIS A 117      -7.165  -9.792  -4.799  1.00  8.200          H  
ATOM   1874  N   THR A 118      -6.659  -7.622 -10.360  1.00  5.160          N  
ATOM   1875  CA  THR A 118      -7.794  -6.735 -10.439  1.00  5.120          C  
ATOM   1876  C   THR A 118      -7.490  -5.494 -11.281  1.00  5.140          C  
ATOM   1877  O   THR A 118      -6.319  -5.139 -11.505  1.00  5.730          O  
ATOM   1878  CB  THR A 118      -8.274  -6.346  -9.047  1.00  7.180          C  
ATOM   1879  OG1 THR A 118      -9.476  -5.610  -9.185  1.00  7.180          O  
ATOM   1880  CG2 THR A 118      -7.204  -5.513  -8.341  1.00  7.180          C  
ATOM   1881  H   THR A 118      -5.714  -7.260 -10.492  1.00  6.190          H  
ATOM   1882  HA  THR A 118      -8.608  -7.269 -10.930  1.00  6.140          H  
ATOM   1883  HB  THR A 118      -8.476  -7.248  -8.466  1.00  8.620          H  
ATOM   1884  HG1 THR A 118      -9.899  -5.484  -8.312  1.00  8.620          H  
ATOM   1885 1HG2 THR A 118      -7.556  -5.242  -7.349  1.00  8.620          H  
ATOM   1886 2HG2 THR A 118      -6.304  -6.107  -8.256  1.00  8.620          H  
ATOM   1887 3HG2 THR A 118      -6.991  -4.608  -8.907  1.00  8.620          H  
ATOM   1888  N   LEU A 119      -8.561  -4.890 -11.803  1.00  4.770          N  
ATOM   1889  CA  LEU A 119      -8.521  -3.672 -12.615  1.00  5.090          C  
ATOM   1890  C   LEU A 119      -9.749  -2.772 -12.470  1.00  5.380          C  
ATOM   1891  O   LEU A 119     -10.890  -3.217 -12.632  1.00  5.570          O  
ATOM   1892  CB  LEU A 119      -8.282  -4.046 -14.090  1.00  7.000          C  
ATOM   1893  CG  LEU A 119      -8.406  -2.912 -15.187  1.00  7.000          C  
ATOM   1894  CD1 LEU A 119      -7.409  -1.795 -14.970  1.00  7.000          C  
ATOM   1895  CD2 LEU A 119      -8.128  -3.565 -16.551  1.00  7.000          C  
ATOM   1896  H   LEU A 119      -9.466  -5.276 -11.558  1.00  5.720          H  
ATOM   1897  HA  LEU A 119      -7.661  -3.107 -12.284  1.00  6.110          H  
ATOM   1898 1HB  LEU A 119      -7.273  -4.452 -14.168  1.00  8.400          H  
ATOM   1899 2HB  LEU A 119      -8.984  -4.833 -14.356  1.00  8.400          H  
ATOM   1900  HG  LEU A 119      -9.411  -2.486 -15.179  1.00  8.400          H  
ATOM   1901 1HD1 LEU A 119      -7.509  -1.074 -15.758  1.00  8.400          H  
ATOM   1902 2HD1 LEU A 119      -7.582  -1.307 -14.039  1.00  8.400          H  
ATOM   1903 3HD1 LEU A 119      -6.433  -2.185 -14.969  1.00  8.400          H  
ATOM   1904 1HD2 LEU A 119      -8.211  -2.815 -17.340  1.00  8.400          H  
ATOM   1905 2HD2 LEU A 119      -7.128  -3.987 -16.558  1.00  8.400          H  
ATOM   1906 3HD2 LEU A 119      -8.853  -4.359 -16.728  1.00  8.400          H  
ATOM   1907  N   TYR A 120      -9.493  -1.489 -12.186  1.00  5.610          N  
ATOM   1908  CA  TYR A 120     -10.543  -0.482 -12.030  1.00  5.900          C  
ATOM   1909  C   TYR A 120     -10.206   0.775 -12.832  1.00  6.230          C  
ATOM   1910  O   TYR A 120      -9.032   1.097 -13.022  1.00  6.600          O  
ATOM   1911  CB  TYR A 120     -10.662  -0.071 -10.566  1.00  8.140          C  
ATOM   1912  CG  TYR A 120     -10.833  -1.214  -9.640  1.00  8.140          C  
ATOM   1913  CD1 TYR A 120      -9.697  -1.768  -9.078  1.00  8.140          C  
ATOM   1914  CD2 TYR A 120     -12.077  -1.732  -9.357  1.00  8.140          C  
ATOM   1915  CE1 TYR A 120      -9.795  -2.814  -8.241  1.00  8.140          C  
ATOM   1916  CE2 TYR A 120     -12.177  -2.812  -8.505  1.00  8.140          C  
ATOM   1917  CZ  TYR A 120     -11.033  -3.350  -7.951  1.00  8.140          C  
ATOM   1918  OH  TYR A 120     -11.099  -4.445  -7.118  1.00  8.140          O  
ATOM   1919  H   TYR A 120      -8.509  -1.231 -12.054  1.00  6.730          H  
ATOM   1920  HA  TYR A 120     -11.488  -0.886 -12.395  1.00  7.080          H  
ATOM   1921 1HB  TYR A 120      -9.782   0.479 -10.271  1.00  9.770          H  
ATOM   1922 2HB  TYR A 120     -11.514   0.594 -10.445  1.00  9.770          H  
ATOM   1923  HD1 TYR A 120      -8.716  -1.361  -9.315  1.00  9.770          H  
ATOM   1924  HD2 TYR A 120     -12.970  -1.301  -9.806  1.00  9.770          H  
ATOM   1925  HE1 TYR A 120      -8.898  -3.241  -7.809  1.00  9.770          H  
ATOM   1926  HE2 TYR A 120     -13.152  -3.241  -8.277  1.00  9.770          H  
ATOM   1927  HH  TYR A 120     -12.022  -4.692  -6.988  1.00  9.770          H  
ATOM   1928  N   GLY A 121     -11.205   1.554 -13.232  1.00  6.330          N  
ATOM   1929  CA  GLY A 121     -10.866   2.816 -13.887  1.00  6.750          C  
ATOM   1930  C   GLY A 121     -12.061   3.615 -14.375  1.00  6.390          C  
ATOM   1931  O   GLY A 121     -13.207   3.161 -14.304  1.00  6.610          O  
ATOM   1932  H   GLY A 121     -12.171   1.289 -13.086  1.00  7.600          H  
ATOM   1933 1HA  GLY A 121     -10.286   3.432 -13.198  1.00  8.100          H  
ATOM   1934 2HA  GLY A 121     -10.214   2.615 -14.728  1.00  8.100          H  
ATOM   1935  N   ASN A 122     -11.759   4.824 -14.843  1.00  6.100          N  
ATOM   1936  CA  ASN A 122     -12.750   5.782 -15.341  1.00  5.850          C  
ATOM   1937  C   ASN A 122     -12.055   6.886 -16.143  1.00  5.790          C  
ATOM   1938  O   ASN A 122     -10.825   6.881 -16.280  1.00  5.980          O  
ATOM   1939  CB  ASN A 122     -13.557   6.360 -14.179  1.00  8.290          C  
ATOM   1940  CG  ASN A 122     -14.992   6.710 -14.545  1.00  8.290          C  
ATOM   1941  OD1 ASN A 122     -15.261   7.188 -15.657  1.00  8.290          O  
ATOM   1942  ND2 ASN A 122     -15.905   6.474 -13.630  1.00  8.290          N  
ATOM   1943  H   ASN A 122     -10.759   5.057 -14.873  1.00  7.320          H  
ATOM   1944  HA  ASN A 122     -13.431   5.265 -16.019  1.00  7.020          H  
ATOM   1945 1HB  ASN A 122     -13.572   5.653 -13.351  1.00  9.950          H  
ATOM   1946 2HB  ASN A 122     -13.064   7.268 -13.823  1.00  9.950          H  
ATOM   1947 1HD2 ASN A 122     -16.866   6.681 -13.815  1.00  9.950          H  
ATOM   1948 2HD2 ASN A 122     -15.639   6.083 -12.748  1.00  9.950          H  
ATOM   1949  N   TYR A 123     -12.825   7.839 -16.654  1.00  5.900          N  
ATOM   1950  CA  TYR A 123     -12.220   8.958 -17.367  1.00  6.270          C  
ATOM   1951  C   TYR A 123     -12.062  10.122 -16.413  1.00  6.250          C  
ATOM   1952  O   TYR A 123     -12.762  10.207 -15.400  1.00  6.020          O  
ATOM   1953  CB  TYR A 123     -13.027   9.392 -18.583  1.00  8.630          C  
ATOM   1954  CG  TYR A 123     -14.372   9.972 -18.321  1.00  8.630          C  
ATOM   1955  CD1 TYR A 123     -14.493  11.341 -18.093  1.00  8.630          C  
ATOM   1956  CD2 TYR A 123     -15.485   9.167 -18.328  1.00  8.630          C  
ATOM   1957  CE1 TYR A 123     -15.724  11.890 -17.871  1.00  8.630          C  
ATOM   1958  CE2 TYR A 123     -16.724   9.719 -18.104  1.00  8.630          C  
ATOM   1959  CZ  TYR A 123     -16.846  11.075 -17.878  1.00  8.630          C  
ATOM   1960  OH  TYR A 123     -18.087  11.627 -17.660  1.00  8.630          O  
ATOM   1961  H   TYR A 123     -13.832   7.785 -16.531  1.00  7.080          H  
ATOM   1962  HA  TYR A 123     -11.227   8.669 -17.707  1.00  7.520          H  
ATOM   1963 1HB  TYR A 123     -12.450  10.151 -19.109  1.00 10.360          H  
ATOM   1964 2HB  TYR A 123     -13.143   8.547 -19.256  1.00 10.360          H  
ATOM   1965  HD1 TYR A 123     -13.607  11.981 -18.095  1.00 10.360          H  
ATOM   1966  HD2 TYR A 123     -15.386   8.098 -18.511  1.00 10.360          H  
ATOM   1967  HE1 TYR A 123     -15.818  12.962 -17.696  1.00 10.360          H  
ATOM   1968  HE2 TYR A 123     -17.610   9.085 -18.110  1.00 10.360          H  
ATOM   1969  HH  TYR A 123     -18.755  10.937 -17.693  1.00 10.360          H  
ATOM   1970  N   ARG A 124     -11.152  11.026 -16.729  1.00  6.760          N  
ATOM   1971  CA  ARG A 124     -10.945  12.180 -15.871  1.00  7.040          C  
ATOM   1972  C   ARG A 124     -10.871  13.544 -16.552  1.00  7.820          C  
ATOM   1973  O   ARG A 124     -10.167  13.763 -17.548  1.00  8.240          O  
ATOM   1974  CB  ARG A 124      -9.674  11.971 -15.074  1.00  9.740          C  
ATOM   1975  CG  ARG A 124      -9.311  13.081 -14.124  1.00  9.740          C  
ATOM   1976  CD  ARG A 124      -8.122  12.754 -13.379  1.00  9.740          C  
ATOM   1977  NE  ARG A 124      -7.814  13.762 -12.398  1.00  9.740          N  
ATOM   1978  CZ  ARG A 124      -6.928  13.591 -11.406  1.00  9.740          C  
ATOM   1979  NH1 ARG A 124      -6.297  12.446 -11.306  1.00  9.740          N  
ATOM   1980  NH2 ARG A 124      -6.717  14.566 -10.538  1.00  9.740          N  
ATOM   1981  H   ARG A 124     -10.586  10.854 -17.570  1.00  8.110          H  
ATOM   1982  HA  ARG A 124     -11.775  12.217 -15.168  1.00  8.450          H  
ATOM   1983 1HB  ARG A 124      -9.776  11.062 -14.485  1.00 11.690          H  
ATOM   1984 2HB  ARG A 124      -8.842  11.821 -15.744  1.00 11.690          H  
ATOM   1985 1HG  ARG A 124      -9.077  13.980 -14.686  1.00 11.690          H  
ATOM   1986 2HG  ARG A 124     -10.126  13.278 -13.428  1.00 11.690          H  
ATOM   1987 1HD  ARG A 124      -8.247  11.811 -12.884  1.00 11.690          H  
ATOM   1988 2HD  ARG A 124      -7.279  12.686 -14.077  1.00 11.690          H  
ATOM   1989  HE  ARG A 124      -8.296  14.657 -12.464  1.00 11.690          H  
ATOM   1990 1HH1 ARG A 124      -6.467  11.713 -11.968  1.00 11.690          H  
ATOM   1991 2HH1 ARG A 124      -5.633  12.273 -10.550  1.00 11.690          H  
ATOM   1992 1HH2 ARG A 124      -7.221  15.437 -10.630  1.00 11.690          H  
ATOM   1993 2HH2 ARG A 124      -6.063  14.449  -9.771  1.00 11.690          H  
ATOM   1994  N   ASN A 125     -11.585  14.494 -15.952  1.00  8.190          N  
ATOM   1995  CA  ASN A 125     -11.545  15.872 -16.399  1.00  9.100          C  
ATOM   1996  C   ASN A 125     -10.404  16.570 -15.666  1.00  9.660          C  
ATOM   1997  O   ASN A 125     -10.148  16.272 -14.496  1.00  9.750          O  
ATOM   1998  CB  ASN A 125     -12.868  16.555 -16.129  1.00 12.380          C  
ATOM   1999  CG  ASN A 125     -14.006  15.961 -16.926  1.00 12.380          C  
ATOM   2000  OD1 ASN A 125     -13.858  15.581 -18.092  1.00 12.380          O  
ATOM   2001  ND2 ASN A 125     -15.151  15.873 -16.305  1.00 12.380          N  
ATOM   2002  H   ASN A 125     -12.155  14.246 -15.155  1.00  9.830          H  
ATOM   2003  HA  ASN A 125     -11.328  15.901 -17.469  1.00 10.920          H  
ATOM   2004 1HB  ASN A 125     -13.102  16.483 -15.067  1.00 14.850          H  
ATOM   2005 2HB  ASN A 125     -12.782  17.616 -16.370  1.00 14.850          H  
ATOM   2006 1HD2 ASN A 125     -15.950  15.493 -16.776  1.00 14.850          H  
ATOM   2007 2HD2 ASN A 125     -15.237  16.192 -15.361  1.00 14.850          H  
ATOM   2008  N   GLY A 126      -9.721  17.485 -16.339  1.00 10.240          N  
ATOM   2009  CA  GLY A 126      -8.642  18.243 -15.717  1.00 10.980          C  
ATOM   2010  C   GLY A 126      -9.114  19.607 -15.253  1.00 11.660          C  
ATOM   2011  O   GLY A 126     -10.313  19.844 -15.088  1.00 12.010          O  
ATOM   2012  H   GLY A 126      -9.966  17.674 -17.300  1.00 12.290          H  
ATOM   2013 1HA  GLY A 126      -8.246  17.688 -14.867  1.00 13.180          H  
ATOM   2014 2HA  GLY A 126      -7.821  18.364 -16.416  1.00 13.180          H  
ATOM   2015  N   GLU A 127      -8.163  20.509 -15.061  1.00 11.990          N  
ATOM   2016  CA  GLU A 127      -8.425  21.855 -14.584  1.00 12.760          C  
ATOM   2017  C   GLU A 127      -9.366  22.648 -15.490  1.00 13.520          C  
ATOM   2018  O   GLU A 127      -9.248  22.633 -16.716  1.00 14.120          O  
ATOM   2019  CB  GLU A 127      -7.090  22.581 -14.434  1.00 17.560          C  
ATOM   2020  CG  GLU A 127      -6.182  21.975 -13.350  1.00 17.560          C  
ATOM   2021  CD  GLU A 127      -5.358  20.794 -13.834  1.00 17.560          C  
ATOM   2022  OE1 GLU A 127      -5.506  20.417 -14.978  1.00 17.560          O  
ATOM   2023  OE2 GLU A 127      -4.607  20.263 -13.063  1.00 17.560          O  
ATOM   2024  H   GLU A 127      -7.186  20.236 -15.200  1.00 14.390          H  
ATOM   2025  HA  GLU A 127      -8.893  21.779 -13.603  1.00 15.310          H  
ATOM   2026 1HB  GLU A 127      -6.555  22.561 -15.384  1.00 21.070          H  
ATOM   2027 2HB  GLU A 127      -7.273  23.627 -14.182  1.00 21.070          H  
ATOM   2028 1HG  GLU A 127      -5.506  22.748 -12.987  1.00 21.070          H  
ATOM   2029 2HG  GLU A 127      -6.803  21.655 -12.515  1.00 21.070          H  
ATOM   2030  N   LYS A 128     -10.284  23.367 -14.857  1.00 13.640          N  
ATOM   2031  CA  LYS A 128     -11.256  24.210 -15.540  1.00 14.510          C  
ATOM   2032  C   LYS A 128     -10.684  25.592 -15.841  1.00 14.960          C  
ATOM   2033  O   LYS A 128      -9.771  26.050 -15.154  1.00 15.180          O  
ATOM   2034  CB  LYS A 128     -12.526  24.299 -14.685  1.00 19.970          C  
ATOM   2035  CG  LYS A 128     -12.377  25.040 -13.340  1.00 19.970          C  
ATOM   2036  CD  LYS A 128     -13.692  24.959 -12.534  1.00 19.970          C  
ATOM   2037  CE  LYS A 128     -13.621  25.668 -11.176  1.00 19.970          C  
ATOM   2038  NZ  LYS A 128     -13.436  27.138 -11.308  1.00 19.970          N  
ATOM   2039  H   LYS A 128     -10.304  23.307 -13.851  1.00 16.370          H  
ATOM   2040  HA  LYS A 128     -11.510  23.742 -16.493  1.00 17.410          H  
ATOM   2041 1HB  LYS A 128     -13.308  24.811 -15.250  1.00 23.960          H  
ATOM   2042 2HB  LYS A 128     -12.886  23.293 -14.472  1.00 23.960          H  
ATOM   2043 1HG  LYS A 128     -11.566  24.609 -12.759  1.00 23.960          H  
ATOM   2044 2HG  LYS A 128     -12.147  26.087 -13.538  1.00 23.960          H  
ATOM   2045 1HD  LYS A 128     -14.493  25.416 -13.114  1.00 23.960          H  
ATOM   2046 2HD  LYS A 128     -13.950  23.913 -12.366  1.00 23.960          H  
ATOM   2047 1HE  LYS A 128     -14.552  25.482 -10.643  1.00 23.960          H  
ATOM   2048 2HE  LYS A 128     -12.795  25.258 -10.596  1.00 23.960          H  
ATOM   2049 1HZ  LYS A 128     -13.411  27.559 -10.397  1.00 23.960          H  
ATOM   2050 2HZ  LYS A 128     -12.578  27.334 -11.786  1.00 23.960          H  
ATOM   2051 3HZ  LYS A 128     -14.216  27.555 -11.856  1.00 23.960          H  
ATOM   2052  N   THR A 129     -11.273  26.291 -16.822  1.00 15.200          N  
ATOM   2053  CA  THR A 129     -10.842  27.651 -17.157  1.00 15.770          C  
ATOM   2054  C   THR A 129     -11.698  28.712 -16.467  1.00 15.990          C  
ATOM   2055  O   THR A 129     -11.410  29.907 -16.553  1.00 16.610          O  
ATOM   2056  CB  THR A 129     -10.896  27.896 -18.680  1.00 21.850          C  
ATOM   2057  OG1 THR A 129     -12.277  27.768 -19.148  1.00 21.850          O  
ATOM   2058  CG2 THR A 129      -9.986  26.889 -19.405  1.00 21.850          C  
ATOM   2059  H   THR A 129     -12.023  25.873 -17.355  1.00 18.240          H  
ATOM   2060  HA  THR A 129      -9.814  27.780 -16.821  1.00 18.920          H  
ATOM   2061  HB  THR A 129     -10.543  28.906 -18.895  1.00 26.220          H  
ATOM   2062  HG1 THR A 129     -12.762  28.555 -18.847  1.00 26.220          H  
ATOM   2063 1HG2 THR A 129     -10.008  27.083 -20.477  1.00 26.220          H  
ATOM   2064 2HG2 THR A 129      -8.965  27.006 -19.044  1.00 26.220          H  
ATOM   2065 3HG2 THR A 129     -10.321  25.874 -19.208  1.00 26.220          H  
ATOM   2066  N   SER A 130     -12.757  28.253 -15.814  1.00 15.580          N  
ATOM   2067  CA  SER A 130     -13.734  29.074 -15.106  1.00 15.870          C  
ATOM   2068  C   SER A 130     -14.725  28.149 -14.400  1.00 16.250          C  
ATOM   2069  O   SER A 130     -15.025  28.329 -13.210  1.00 16.600          O  
ATOM   2070  OXT SER A 130     -14.949  27.053 -14.922  1.00 23.800          O  
ATOM   2071  CB  SER A 130     -14.466  30.009 -16.058  1.00 21.250          C  
ATOM   2072  OG  SER A 130     -15.430  30.776 -15.384  1.00 21.250          O  
ATOM   2073  H   SER A 130     -12.880  27.254 -15.809  1.00 18.700          H  
ATOM   2074  HA  SER A 130     -13.213  29.671 -14.357  1.00 19.040          H  
ATOM   2075 1HB  SER A 130     -13.761  30.675 -16.544  1.00 25.500          H  
ATOM   2076 2HB  SER A 130     -14.939  29.427 -16.825  1.00 25.500          H  
ATOM   2077  HG  SER A 130     -15.828  31.341 -16.045  1.00 25.500          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 -645.338 72.5497 456.472 -46.1419 13.9229 33.7712 218.049 -247.249 -1.08366 -7.38344 -193.442 -38.0205 -33.592 -34.9395 -23.1919 -17.5712 0 3.86836 11.6148 65.9088 122.163 -30.538 28.5877 -62.0277 0.81183 111.006 -241.794
PHE:NtermProteinFull_1 -4.99437 0.71867 1.33707 -0.63122 0.03295 0.43303 0.33759 -1.01011 -0 -0 0.03257 0.37454 0 0 0 0 0 0.06878 0.0418 0 2.04168 0 0 1.0402 0 0.60575 0.42892
PRO_2 -2.41612 0.52441 1.35378 -0.20933 0.01105 0.15534 0.52672 -0.62965 -0 -0 -0.35208 -0.00579 0 0 0 0 0 -0.01128 0.01122 0.44136 0 -0.98251 0 -2.4119 -0.16845 0.89075 -3.27248
ILE_3 -5.66249 1.05851 1.0996 -0.49315 0.40709 0.1181 0.60818 -1.45734 -0 -0 -0.5726 0.21742 0 0 0 0 0 0.10241 0.03513 0.32832 0 -0.39078 0 0.73287 -0.41789 1.34711 -2.9395
PRO_4 -5.23298 1.01328 1.87449 -0.15699 0.00242 0.11319 0.85123 -0.86164 -0 -0 -1.13563 0.11907 0 0 0 0 0 0.07458 0.01354 0.34967 0 -1.01398 0 -2.4119 -0.6152 1.60216 -5.41469
GLU_5 -2.51768 0.4446 3.10415 -0.28609 0.04779 0.34475 1.4763 -1.24615 -0.00527 -0.07362 -2.12862 -0.27445 0 0 0 -0.68835 0 -0.07414 0.00014 0 2.77323 0.0226 0 -2.7348 -0.60196 1.58888 -0.8287
PRO_6 -4.71881 0.77088 2.2003 -0.11814 0.00436 0.08634 0.68684 -0.79795 -0 -0 -0.05474 0.26003 0 0 0 0 0 -0.0652 0.00741 0.12912 0 -0.91647 0 -2.4119 -0.59237 1.26128 -4.26904
ALA_7 -4.09674 0.34014 2.72212 -0.02421 0 0 1.87996 -1.78679 -0 -0 -0.87671 -0.25529 0 0 0 0 0 0.01156 0 0 0 0.06392 0 1.8394 -0.37215 0.40118 -0.1536
SER_8 -2.36924 0.07893 2.79005 -0.02587 0 0.04053 1.20352 -1.35862 -0 -0 -0.9422 -1.14696 0 0 0 0 0 0.05438 0.00363 0.44801 0 0.19524 0.60077 -0.77834 -0.21663 0.35456 -1.06825
PHE_9 -5.19376 0.50169 2.62015 -0.99477 0.07336 0.38431 1.69075 -1.94873 -0.01195 -0.12739 -1.13495 -0.05402 0 0 0 0 0 0.00293 0.17744 0 2.11003 -0.46749 0 1.0402 -0.15636 0.32382 -1.16472
ILE_10 -9.35835 1.25043 3.41455 -0.71203 0.83804 0.1754 2.1659 -2.88353 -0.00113 -0.01188 -0.83387 0.15825 0 0 0 0 0 -0.04322 0.00416 0.72835 0 -0.33136 0 0.73287 0.0096 0.75204 -3.9458
ILE_11 -7.6878 0.63714 5.00595 -0.49532 0.37466 0.09777 2.60892 -3.09468 -0 -0 -2.07994 0.01216 0 0 0 0 0 0.0253 0.01091 0.61047 0 -0.34737 0 0.73287 -0.01425 0.84914 -2.75405
ASP_12 -3.39514 0.2677 4.46627 -0.18701 0.00027 0.60964 1.66902 -2.15441 -0.01195 -0.12739 -1.52499 -0.29269 0 0 0 0 0 0.03315 0.0147 0 2.89888 0.22807 0 -2.3716 0.26537 0.47207 0.85997
ALA_13 -3.95266 0.4938 2.76686 -0.02308 0 0 2.0988 -1.94872 -0 -0 -1.22463 -0.34978 0 0 0 0 0 0.0415 0 0 0 -0.3792 0 1.8394 -0.04204 0.3438 -0.33594
MET_14 -9.82242 1.45925 3.1468 -0.38566 0.15443 0.0939 1.58787 -2.42151 -0.02235 -0.11775 -1.3006 -0.31452 0 0 0 0 0 -0.07493 0.57967 1.25044 0 0.18867 0 0.60916 -0.53512 0.59588 -5.32878
LYS_15 -5.48492 0.24336 5.52701 -0.65934 0.46182 0.43531 2.67975 -2.48584 -0 -0 -2.43292 -0.37822 0 0 0 0 0 -0.05293 0.08017 2.99378 0 -0.20198 0 -1.5107 -0.29533 0.75931 -0.32169
LEU_16 -7.94082 0.89586 1.86 -0.48825 0.33076 0.08825 1.28949 -2.03902 -0.00113 -0.01188 -1.49209 0.2596 0 0 0 0 0 0.00784 0.04348 0.38056 0 -0.26942 0 0.18072 -0.06715 0.49404 -6.47917
THR_17 -5.07551 0.47964 3.97803 -0.15092 0.04876 0.05423 2.407 -2.12009 -0.01931 -0.1315 -0.20611 -0.03879 0 0 -0.09482 -0.57369 0 0.03044 0.01044 0.11474 0 0.09952 2.34508 -1.0874 -0.20303 0.401 0.26773
THR_18 -2.6033 0.47656 1.85918 -0.12894 0.07021 0.0656 0.92785 -1.1681 -0.00407 -0.03894 -1.41492 -0.94526 0 0 0 0 0 -0.05763 0.00712 0.05531 0 -0.07401 2.26922 -1.0874 -0.35662 0.46423 -1.68393
ASP_19 -3.87039 0.52734 3.83845 -0.12552 0.01382 0.38232 1.78954 -1.88684 -0.00135 -0.00842 -1.76682 -0.4196 0 0 0 0 0 0.05356 0.0751 0 3.4466 -0.58809 0 -2.3716 -0.15244 0.59275 -0.47158
LYS_20 -5.09588 0.7133 6.14974 -0.49006 0.10605 0.34536 3.01486 -2.40291 -0 -0 -5.49724 0.30638 0 0 0 -1.55948 0 -0.07775 0.27537 1.963 0 -0.0249 0 -1.5107 -0.30765 0.67512 -3.4174
ASP_21 -3.175 0.41867 4.50495 -0.11984 0.01813 0.37032 1.12184 -1.84703 -0.00799 -0.10414 -2.73398 -0.2224 0 0 0 -0.87112 0 0.05053 0.09324 0 2.29252 -0.23975 0 -2.3716 -0.61768 0.6342 -2.80609
HIS_D_22 -4.21742 0.4915 3.71942 -0.41252 0.01183 0.56169 1.12209 -1.72776 -0.03169 -0.17485 -1.26889 -0.24142 0 0 -0.44479 0 0 -0.00775 0.05585 0 1.62966 -0.3153 0 -0.45461 0.47053 0.90447 -0.32995
ARG_23 -4.72246 0.61428 4.49836 -0.92604 0.22861 0.6808 1.83739 -2.17326 -0.01334 -0.10368 -1.86664 0.00948 0 0 -0.44479 0 0 -0.04978 0.01221 1.80647 0 -0.04205 0 -1.2888 0.9406 1.19855 0.19589
VAL_24 -5.45457 0.52621 1.17963 -0.26842 0.14085 0.052 0.88845 -1.58159 -0.01835 -0.07117 -0.3035 0.22575 0 0 0 0 0 -0.08756 5e-05 0.10231 0 -0.40291 0 1.9342 -0.08361 0.81074 -2.4115
TRP_25 -13.9434 2.15812 6.52622 -1.17233 0.15925 0.11877 2.9294 -4.26786 -0.01773 -0.13822 -0.56459 -0.6226 0 0 0 0 0 0.00947 0.15758 0 2.56312 -0.25682 0 1.6906 -0.52005 0.60573 -4.58539
TYR_26 -8.36243 1.01462 4.17942 -0.59073 0.02852 0.27856 2.31834 -2.87047 -0 -0 -2.42113 -0.18568 0 0 -0.59058 -0.68139 0 -0.00167 0.17955 0 1.85997 -0.26873 0.509 1.2797 -0.39937 0.81206 -3.91242
SER_27 -6.04195 1.07752 6.84789 -0.02959 9e-05 0.07006 3.35811 -3.20049 -0.01844 -0.1234 -2.60772 -0.52634 0 0 -1.40079 0 0 -0.02923 0.47348 0.1168 0 -0.54271 0.60728 -0.77834 -0.15413 1.35586 -1.54601
PRO_28 -3.39128 0.63256 1.95295 -0.0761 0 0.04627 0.39771 -0.69739 -0 -0 0.41483 0.5695 0 0 0 0 0 -0.18075 0.03317 0.38051 0 -0.71982 0 -2.4119 0.04678 1.18577 -1.81719
SER_29 -2.35454 0.37208 2.76928 -0.04059 0.01434 0.07833 0.89878 -1.34263 -0.02964 -0.12922 -0.36977 -0.21432 0 0 -0.63954 0 0 0.23161 0.00048 0.64954 0 -0.03025 0.60167 -0.77834 0.72064 0.49245 0.90037
ASP_30 -2.9719 0.2028 2.69134 -0.13006 0.05852 0.41319 0.80203 -1.43312 -0.02201 -0.13403 -0.78978 -0.815 0 0 0 0 0 -0.08734 0.0061 0 2.43966 -0.57842 0 -2.3716 0.38672 0.53359 -1.7993
VAL_31 -4.50623 0.24892 3.96519 -0.26805 0.16977 0.05273 2.38376 -2.07079 -0.02964 -0.12922 -1.75608 -0.01608 0 0 -0.76126 0 0 -0.05957 0.02227 0.24152 0 -0.60028 0 1.9342 -0.45825 0.4006 -1.23647
GLU_32 -3.81335 0.76691 2.36993 -0.22312 0.04284 0.32194 0.88115 -1.20559 -0.00357 -0.01063 -1.55668 -0.45832 0 0 0 -0.68139 0 0.33842 0.00201 0 3.44669 0.04345 0 -2.7348 -0.32428 0.84053 -1.95786
PRO_33 -6.05134 1.35373 3.79606 -0.22945 0.06841 0.16706 2.12226 -1.46006 -0 -0 -1.1569 0.0297 0 0 0 0 0 -0.01545 0.02886 0.12836 0 -0.31358 0 -2.4119 0.38201 1.66997 -1.89225
ALA_34 -5.29429 0.55991 1.40352 -0.02983 0.0057 0 1.23287 -1.53481 -0 -0 -1.62467 -0.50925 0 0 0 0 0 0.02226 0 0 0 -0.01232 0 1.8394 0.98284 1.16613 -1.79254
MET_35 -8.73734 0.96753 3.06269 -0.57411 0.16344 0.0786 1.39668 -2.03867 -0.01773 -0.13822 -1.41851 -0.33802 0 0 0 0 0 0.02345 0.5461 1.52573 0 0.16252 0 0.60916 0.77796 0.73451 -3.21424
ILE_36 -6.62965 1.23978 1.30031 -0.61987 0.54773 0.1176 0.82141 -1.65034 -0.01931 -0.1315 -0.21596 0.35382 0 0 0 0 0 -0.01297 0.04297 0.96238 0 -0.7817 0 0.73287 0.06446 0.9348 -2.94316
SER_37 -5.93261 0.43667 5.26519 -0.03242 0.00415 0.04676 2.74762 -2.60695 -0.00974 -0.15069 -2.26178 -0.38067 0 0 -0.84402 0 0 0.16028 0.01338 0.46064 0 -0.3603 1.83638 -0.77834 0.28258 0.83743 -1.26643
SER_38 -3.61733 0.27167 3.43699 -0.02342 0 0.05591 1.64731 -1.5597 -0.00974 -0.15069 -1.705 -0.61805 0 0 -0.7492 -0.57369 0 -0.02851 0.00128 0.15214 0 -0.49373 0.60001 -0.77834 0.31358 0.60505 -3.22347
ILE_39 -4.67796 0.60049 1.56733 -0.47097 0.37635 0.0974 0.84186 -1.34473 -0 -0 -0.01407 -0.00317 0 0 0 0 0 -0.07804 0.02326 0.39922 0 -0.68765 0 0.73287 -0.38818 0.41212 -2.61388
TRP_40 -6.17672 0.72063 3.56737 -0.83976 0.03705 0.18315 2.01576 -2.14029 -0.01928 -0.09521 -1.50546 -0.73121 0 0 -0.88654 0 0 0.03347 0.49617 0 3.42522 -0.20862 0 1.6906 0.01232 0.54015 0.11879
GLY_41 -2.81346 0.23859 2.31702 -0.00168 0 0 0.58574 -1.27568 -0 -0 -0.48941 -0.36064 0 0 0 0 0 -0.09063 0 0 0 -1.15301 0 0.83697 0.41382 0.40097 -1.39141
HIS_42 -6.16424 0.82845 6.44313 -0.45827 0.03323 0.30994 2.1103 -2.91898 -0 -0 -3.93213 -0.56344 0 0 -0.58821 -0.58802 0 -0.07978 0.28639 0 2.62736 -0.15552 0 -0.45461 0.4064 0.48357 -2.37444
LEU_43 -5.4177 0.31875 4.20799 -0.48089 0.20639 0.09552 2.7986 -2.38828 -0 -0 -2.42015 0.12071 0 0 0 0 0 0.08588 0.10328 0.57589 0 -0.25108 0 0.18072 0.06069 0.58734 -1.61634
SER_44 -1.97949 0.19276 1.66503 -0.02634 1e-05 0.02231 0.46956 -0.85547 -0 -0 -0.645 0.20615 0 0 0 0 0 -0.02091 0 0.44962 0 0.28767 0.62891 -0.77834 -0.03876 0.2538 -0.16848
GLY_45 -3.08607 0.19329 3.21168 -0.00024 0 0 1.63521 -1.69468 -0.02098 -0.15433 -1.76095 -0.17699 0 0 0 0 0 -0.08736 0 0 0 -0.92678 0 0.83697 0.09173 0.29344 -1.64606
LYS_46 -2.49134 0.17969 3.06101 -0.50444 0.1229 0.3081 0.84699 -1.16252 -0 -0 -0.30144 0.19097 0 0 -0.44077 0 0 -0.07921 0.02985 2.34107 0 -0.05959 0 -1.5107 -0.29563 0.42542 0.66037
ASN_47 -2.91783 0.37755 3.42806 -0.43403 0.25538 0.84024 1.16712 -1.6197 -0.01799 -0.07835 -0.28621 -2.07277 0 0 -0.42532 0 0 -0.0304 0.0877 0 2.30803 -0.64411 0 -0.93687 -0.49854 0.51743 -0.9806
ASP_48 -2.82068 0.25612 3.55126 -0.12133 0.03536 0.38773 1.23229 -1.67362 -0.03429 -0.27799 -0.83476 -0.61352 0 0 0 0 0 0.1748 0.00068 0 2.152 -0.06661 0 -2.3716 -0.11403 0.56053 -0.57766
GLU_49 -4.53066 0.46901 6.40076 -0.31368 0.06488 0.42662 2.2963 -2.66194 -0.03514 -0.22779 -3.83729 -0.27521 0 0 -0.42532 0 0 -0.10271 0.09047 0 2.75961 -0.06589 0 -2.7348 -0.224 0.56532 -2.36148
GLU_50 -3.61461 0.22678 3.68242 -0.22058 0.03985 0.32246 1.34074 -1.5628 -0.01537 -0.13 -1.24333 -0.52555 0 0 0 -0.50463 0 0.02153 0.09624 0 3.19844 0.12421 0 -2.7348 -0.2833 0.46311 -1.31919
LYS_51 -4.5501 0.33542 5.82012 -0.5094 0.15992 0.3329 2.22153 -2.35927 -0.0083 -0.0274 -4.00267 -0.19469 0 0 0 0 0 -0.0575 0.09561 2.41387 0 0.36776 0 -1.5107 0.32665 0.32266 -0.82359
SER_52 -1.93184 0.02399 2.0967 -0.02457 0 0.05633 0.71167 -1.02728 -0.00205 -0.00634 -1.27077 -0.56794 0 0 -0.88654 0 0 -0.02553 0.02067 0.14297 0 -0.49931 0.60396 -0.77834 0.08695 0.27207 -3.00521
HIS_53 -7.08307 0.83147 4.76476 -0.46356 0.00253 0.5598 1.22721 -2.51454 -0 -0 -0.58157 -0.64279 0 0 0 -0.45192 0 0.19652 0.05962 0 3.54644 0.02407 0 -0.45461 -0.37561 0.30803 -1.0472
GLY_54 -2.03572 0.36115 1.57788 -0.0001 0 0 0.5635 -0.93953 -0.00402 -0.01153 -0.02047 -0.37464 0 0 0 0 0 -0.00402 0 0 0 0.9713 0 0.83697 0.83489 0.83916 2.59483
TYR_55 -4.68065 0.57867 2.14351 -0.61366 0.07061 0.3563 1.02484 -1.43674 -0.00402 -0.01153 -0.72213 -0.24381 0 0 0 0 0 0.03892 0.06709 0 1.91285 -0.23266 0.00077 1.2797 0.84202 0.76426 1.13435
ARG_56 -5.47497 0.5014 3.79368 -0.93467 0.22907 0.78403 0.72935 -1.54359 -0 -0 -0.32935 0.3597 0 0 0 0 0 -0.04986 0.30611 3.54358 0 -0.13266 0 -1.2888 0.10677 0.24327 0.84305
LEU_57 -6.64408 0.82378 3.12052 -0.49494 0.30913 0.09982 2.12379 -2.2181 -0 -0 -1.92038 0.17381 0 0 0 0 0 0.00834 0.34757 0.55937 0 -0.22498 0 0.18072 0.16614 0.34534 -3.24415
CYS_58 -5.0768 0.47462 2.85859 -0.17188 0.25196 0.08248 1.61278 -1.46027 -0.02235 -0.11775 -0.82532 -1.74956 0 0 0 0 0 0.41233 0.06314 0.20982 0 -0.40049 0 3.6196 0.69445 0.70488 1.16024
ALA_59 -4.79386 0.53426 -0.24017 -0.02316 0 0 0.97227 -1.13172 -0.00375 -0.02934 -0.12482 -0.25481 0 0 0 0 0 -0.01371 0 0 0 0.10864 0 1.8394 0.8437 0.59621 -1.72086
SER_60 -4.7844 0.59075 4.31009 -0.01657 0 0.02877 2.42785 -2.21115 -0.00375 -0.02934 -2.26782 -0.96593 0 0 -0.14357 0 0 0.02765 0.00057 0.66084 0 -0.44283 0.60009 -0.77834 0.6796 0.30623 -2.01127
ILE_61 -4.43205 0.48591 1.89538 -0.51701 0.44308 0.10879 1.02583 -1.35405 -0 -0 -0.16778 -0.0155 0 0 -0.14357 0 0 -0.01235 0.00484 0.66749 0 -0.30499 0 0.73287 0.62763 0.55056 -0.40493
HIS_62 -3.1439 0.27598 2.51517 -0.69674 0.01367 0.83543 0.22168 -1.40704 -0.01132 -0.13085 0.02278 -2.15496 0 0 0 0 0 -0.08027 0.29371 0 2.07002 -0.08339 0 -0.45461 -0.17121 0.69883 -1.387
PHE_63 -9.32099 1.57837 5.25516 -0.5003 0.08373 0.23871 3.01056 -3.24915 -0.01807 -0.11208 -0.51464 0.12232 0 0 0 0 0 -0.03103 0.00013 0 2.99737 0.008 0 1.0402 0.1211 1.12321 1.83262
ILE_64 -7.96117 1.46289 2.77796 -0.40048 0.36584 0.06387 2.00559 -2.24417 -0.00559 -0.03586 -0.74643 0.61022 0 0 0 0 0 0.07162 0.06064 2.20732 0 1.11573 0 0.73287 0.76314 1.91875 2.76274
LYS_65 -6.52778 1.28285 5.38886 -0.47481 0.09187 0.19095 3.02162 -2.60072 -0 -0 -2.91527 -0.10958 0 0 -0.80412 0 0 0.20087 1.18198 3.0192 0 0.13628 0 -1.5107 1.97564 1.59439 3.14153
SER_66 -4.14084 0.30843 4.417 -0.02309 0 0.02094 2.30311 -2.18504 -0.0341 -0.32683 -3.10583 -0.4334 0 0 0 0 0 0.1204 0.00255 0.58092 0 0.28378 0.71264 -0.77834 1.58065 0.65018 -0.04685
ALA_67 -6.275 1.02794 2.40747 -0.02422 0 0 1.67278 -2.33915 -0.01883 -0.12662 -0.8006 -0.35494 0 0 0 0 0 -0.03996 0 0 0 -0.24444 0 1.8394 -0.31671 0.41671 -3.17618
LEU_68 -9.00808 0.79031 5.11961 -0.49675 0.33406 0.10171 4.24312 -3.4401 -0 -0 -1.90888 -0.01852 0 0 0 0 0 0.20794 0.06966 3.0482 0 -0.24898 0 0.18072 -0.42179 0.541 -0.90677
GLU_69 -3.36291 0.13302 4.46898 -0.20441 0.02683 0.27998 1.60333 -2.06009 -0.01719 -0.16012 -0.83081 -0.57598 0 0 0 0 0 -0.03615 0.00918 0 3.07907 -0.19661 0 -2.7348 -0.21083 0.54142 -0.24809
THR_70 -5.3307 0.36028 3.47064 -0.2102 0.1405 0.07681 2.04432 -2.0262 -0 -0 -1.84336 -0.06792 0 0 0 0 0 -0.03154 0.00735 0.10091 0 0.03822 2.33296 -1.0874 -0.15378 0.40617 -1.77293
PHE_71 -8.57284 1.05736 2.40895 -0.64523 0.05727 0.38293 1.93806 -2.17918 -0 -0 -1.14704 0.04786 0 0 0 0 0 -0.04142 0.07405 0 2.04897 -0.2021 0 1.0402 -0.24618 0.43052 -3.54781
ASN_72 -2.35609 0.17135 2.96218 -0.20141 0.05779 0.34728 1.1172 -1.43646 -0 -0 -1.09794 -1.00264 0 0 0 0 0 -0.09648 0.00948 0 1.95578 -1.03638 0 -0.93687 -0.75188 0.57486 -1.72025
MET_73 -7.10626 0.87276 4.25702 -0.49591 0.11563 0.2541 2.12703 -1.94457 -0.0021 -0.03444 -2.02389 -0.37159 0 0 0 0 0 0.00226 0.06307 1.61007 0 0.15908 0 0.60916 -0.23672 0.60804 -1.53729
ASP_74 -3.67691 0.28213 1.9456 -0.1254 0.01614 0.38475 0.55211 -1.23555 -0 -0 -0.43792 -0.39951 0 0 0 0 0 0.05856 0.05896 0 3.40005 -0.58937 0 -2.3716 0.27746 0.75401 -1.1065
LEU_75 -9.39823 1.51055 2.48304 -0.50112 0.20032 0.09836 1.7681 -2.11832 -0.00557 -0.04048 -1.0946 0.32493 0 0 0 0 0 -0.01146 0.28474 0.59585 0 -0.07098 0 0.18072 -0.29837 0.99148 -5.10105
ILE_76 -4.69724 0.38281 2.24258 -0.50209 0.41849 0.12568 1.52735 -1.6006 -0.01853 -0.07182 -1.79421 -0.1255 0 0 0 0 0 0.00503 0.10903 0.34187 0 -0.53579 0 0.73287 -0.48022 0.87829 -3.06201
LEU_77 -7.90286 0.8909 1.84136 -0.4901 0.2488 0.10494 1.87001 -1.94762 -0.0002 -0.00052 -1.94003 0.02024 0 0 0 0 0 -0.04878 0.03048 0.91468 0 -0.11189 0 0.18072 -0.09978 0.61947 -5.82019
GLU_78 -7.46454 1.0116 4.68713 -0.29005 0.04785 0.37863 1.29427 -2.31865 -0.03366 -0.13706 -0.92746 -0.31429 0 0 0 0 0 -0.00177 0.11369 0 3.03897 0.22132 0 -2.7348 0.27035 0.45496 -2.7035
VAL_79 -6.80812 0.72003 1.52975 -0.25471 0.15991 0.05039 1.68129 -2.06189 -0 -0 -1.24437 -0.21548 0 0 0 0 0 0.06079 0.1501 0.38865 0 -0.75788 0 1.9342 0.02464 0.59378 -4.0489
ASP_80 -5.64855 0.5897 5.74519 -0.21444 0.01439 0.66487 2.21262 -2.65478 -0.05609 -0.32375 -2.09621 -0.56827 0 0 0 -0.62598 0 -0.07929 0.00228 0 3.57734 -0.56787 0 -2.3716 -0.32048 0.67092 -2.04998
VAL_81 -6.07274 0.81301 3.80052 -0.31977 0.23645 0.06905 2.65833 -2.52455 -0 -0 -2.64017 -0.4453 0 0 0 0 0 0.0225 0.08417 0.31469 0 -0.36338 0 1.9342 -0.31593 0.4189 -2.33002
ASP_82 -5.02379 0.2966 6.70637 -0.22023 0.02778 0.7289 2.94705 -2.76617 -0 -0 -5.19804 -0.62851 0 0 -0.58821 -0.45192 0 0.00715 0.02713 0 2.78461 -0.90502 0 -2.3716 0.41241 0.42256 -3.79291
ARG_83 -7.84771 0.43229 6.76467 -0.75504 0.09239 0.48566 2.70602 -2.84945 -0 -0 -2.54617 0.51717 0 0 -1.6068 0 0 -0.01305 0.05124 2.83049 0 0.03465 0 -1.2888 0.52241 0.57436 -1.89566
TYR_84 -6.50964 0.79067 3.57557 -0.97764 0.10591 0.51084 0.91888 -1.9135 -0 -0 0.21355 -0.33546 0 0 0 0 0 0.16933 0.00156 0 1.6096 -0.51188 0.00358 1.2797 -0.1285 0.43732 -0.76012
SER_85 -3.99647 0.25153 3.99486 -0.02829 0 0.06398 1.41661 -1.83406 -0 -0 -0.50536 -0.41779 0 0 -0.41112 0 0 0.06645 0.05434 0.22917 0 -0.35936 0.60067 -0.77834 -0.37053 0.28319 -1.74051
ARG_86 -1.28851 0.05475 1.61421 -0.46287 0.07897 0.27796 0.14855 -0.66801 -0 -0 -0.14357 0.02199 0 0 0 0 0 -0.03306 0.23985 2.03508 0 -0.16966 0 -1.2888 -0.44547 0.26961 0.24103
ASN_87 -4.74608 0.36408 4.995 -0.25731 0.02305 0.39992 2.91456 -2.35693 -0 -0 -1.88564 -0.71016 0 0 -1.02041 -0.7584 0 0.1206 0.00262 0 2.23261 -0.07442 0 -0.93687 0.24126 0.28689 -1.16562
SER_88 -1.50171 0.11683 1.8817 -0.02982 0.00103 0.04755 0.55243 -0.89141 -0 -0 0.33919 -0.95888 0 0 0 0 0 -0.12363 0.01252 0.14733 0 -0.3409 0.61121 -0.77834 0.2306 0.31539 -0.36891
ARG_89 -4.03893 0.37781 3.27179 -0.71502 0.13736 0.50553 1.49516 -1.62612 -0 -0 -0.96748 0.4655 0 0 -1.02041 -0.7584 0 -0.01552 0.02436 1.56407 0 -0.04748 0 -1.2888 -0.42297 0.23819 -2.82136
TYR_90 -5.23054 0.41882 3.81289 -0.64262 0.13039 0.36055 1.75092 -1.98515 -0 -0 -1.21263 -0.14787 0 0 -0.41112 0 0 0.00078 0.02854 0 1.87321 -0.37817 0.00069 1.2797 -0.44064 0.21753 -0.57471
GLU_91 -3.81602 0.34815 4.45385 -0.20798 0.02603 0.29078 1.81326 -1.92914 -0.0007 -0.00271 -1.55375 -0.40013 0 0 0 -0.44439 0 0.01686 0.00167 0 3.12886 -0.03262 0 -2.7348 -0.32795 0.24745 -1.12327
ARG_92 -7.45859 0.69189 7.37107 -0.69078 0.10518 0.43876 3.60261 -3.20359 -0 -0 -2.52048 0.38714 0 0 0 -0.08339 0 -0.10787 0.07976 1.8435 0 -0.12181 0 -1.2888 -0.41579 0.50884 -0.86237
ASN_93 -5.76447 0.70526 5.03179 -0.19076 0.02011 0.28005 2.03875 -2.4937 -0 -0 -0.84333 -0.34345 0 0 0 -0.44439 0 -0.09129 0.05361 0 1.61346 0.05459 0 -0.93687 -0.30694 0.61666 -1.00092
ASN_94 -3.02297 0.22296 3.54918 -0.18985 0.02329 0.3023 1.38229 -1.66472 -0.0007 -0.00271 -0.85433 -0.37596 0 0 0 0 0 0.04389 0.03185 0 1.79436 -0.2172 0 -0.93687 -0.37027 0.30809 0.02263
GLU_95 -4.8863 0.19716 5.33987 -0.52757 0.07913 0.92575 1.84472 -2.22191 -0.00266 -0.00735 -1.8121 -0.55254 0 0 -1.07595 0 0 0.19182 0.19297 0 3.68277 0.01904 0 -2.7348 0.16706 0.3368 -0.84411
ASN_96 -6.73862 0.35695 7.31699 -0.18114 0.0196 0.30749 3.55463 -3.43843 -0.00266 -0.00735 -1.36863 -0.39118 0 0 -0.53085 0 0 2.99896 0.1028 0 1.89183 -0.2727 0 -0.93687 0.48868 15.6339 18.8034
GLU_97 -3.38502 0.32718 4.62848 -0.23105 0.03767 0.39437 2.45657 -1.99127 -0 -0 -2.17581 -0.47568 0 0 0 0 0 -0.00825 0.02688 0 3.11556 0.14388 0 -2.7348 0.50794 16.1406 16.7773
LEU_98 -3.3884 0.56825 3.06688 -0.7056 0.20879 0.32067 1.42774 -1.5842 -0 -0 -0.67395 0.05603 0 0 0 0 0 -0.03983 0.09817 0.39565 0 0.03697 0 0.18072 1.29266 1.30929 2.56984
ASP_99 -1.84057 0.19918 2.38735 -0.11547 0.00811 0.35329 0.53574 -1.09923 -0.00154 -0.00416 -0.20726 -0.50318 0 0 0 0 0 -0.11957 0.02058 0 1.75322 -0.01774 0 -2.3716 0.6268 0.77114 0.37509
ASN_100 -3.64183 0.28537 4.42162 -0.18796 0.00751 0.29399 2.16436 -1.95377 -0 -0 -1.98637 -0.56482 0 0 0 0 0 -0.08161 5e-05 0 2.54935 -0.16877 0 -0.93687 -0.17195 0.29297 0.32128
ILE_101 -4.20828 0.71887 1.73666 -0.48305 0.35919 0.10281 0.75062 -1.21485 -0.01735 -0.11025 -0.43445 0.4399 0 0 0 0 0 -0.07177 0.04251 0.47751 0 -0.27862 0 0.73287 -0.1575 0.92565 -0.68953
PRO_102 -3.74971 0.72798 2.33747 -0.20443 0.00776 0.1504 0.94012 -1.03789 -0.00768 -0.12091 -0.04488 -0.05565 0 0 0 0 0 0.08323 0.0076 0.31799 0 -0.70807 0 -2.4119 -0.26617 1.19453 -2.84018
SER_103 -4.50512 0.55198 5.47911 -0.02946 0 0.06842 3.19224 -2.37937 -0.01519 -0.13259 -3.60119 -0.48456 0 0 0 -0.62598 0 0.08542 0.02208 0.26384 0 -0.31565 0.76578 -0.77834 -0.42991 0.56748 -2.30102
SER_104 -3.73665 0.26768 4.16928 -0.03242 0.00016 0.05857 2.62631 -2.04441 -0.01333 -0.04426 -2.22968 -0.82588 0 0 0 0 0 -0.06149 0.01213 0.51364 0 0.53093 0.61238 -0.77834 -0.11882 0.38125 -0.71296
THR_105 -5.59235 0.5017 4.73297 -0.18054 0.11882 0.06689 2.6372 -2.42953 -0.05171 -0.41171 -2.26103 -0.47765 0 0 0 0 0 -0.0712 0.00367 0.13583 0 -0.03784 2.43501 -1.0874 0.27623 0.3076 -1.38504
ARG_106 -5.84602 0.39001 4.65474 -0.60945 0.14817 0.30591 2.07905 -2.37869 -0.03194 -0.16186 -2.11459 0.20391 0 0 0 0 0 -0.00688 0.0923 2.37404 0 -0.0118 0 -1.2888 0.11586 0.5399 -1.54616
LEU_107 -7.35576 1.15276 4.32419 -0.63444 0.20631 0.19481 2.4609 -2.64359 -0.01209 -0.05145 -2.91768 0.19065 0 0 0 0 0 -0.0561 0.36011 0.5638 0 -0.35862 0 0.18072 0.02112 0.60359 -3.77076
PHE_108 -8.68033 1.0283 1.14952 -0.53256 0.02958 0.23784 1.86678 -1.92036 -0.01196 -0.0438 -2.67554 0.02828 0 0 0 0 0 0.71771 0.07337 0 1.91768 -0.28989 0 1.0402 -0.18596 1.01241 -5.23874
LEU_109 -6.73324 0.4034 3.35335 -0.58034 0.25109 0.16534 2.49513 -2.33575 -0 -0 -3.30955 -0.05861 0 0 0 0 0 0.00407 0.16955 1.14086 0 -0.16116 0 0.18072 0.02591 1.15713 -3.83211
PHE_110 -10.2065 1.34234 1.78426 -0.54589 0.07689 0.2588 1.44339 -2.12269 -5e-05 -0.00092 -0.72816 0.09266 0 0 0 0 0 0.01264 0.0082 0 2.12807 -0.37955 0 1.0402 0.06268 0.53009 -5.20359
ARG_111 -6.81919 0.50395 8.64625 -0.80917 0.12997 0.50792 3.44805 -3.56258 -0.01597 -0.07372 -4.95643 0.46011 0 0 0 -2.12129 0 -0.02426 0.24464 2.68566 0 0.08295 0 -1.2888 0.02251 0.59744 -2.34196
HIS_112 -2.42167 0.19718 2.64368 -0.83838 0.03774 0.95814 0.33873 -1.18853 -0 -0 0.16653 -2.69407 0 0 0 0 0 -0.06238 0.3532 0 1.60987 -0.03259 0 -0.45461 0.02546 0.7509 -0.61079
ASP_113 -4.31437 0.29866 6.96586 -0.23997 0.09361 0.8135 2.81529 -2.85952 -0.00544 -0.03131 -4.6517 -2.0033 0 0 -0.60919 -1.95168 0 -0.0038 0.00489 0 2.42014 -0.38614 0 -2.3716 -0.53703 0.44118 -6.1119
GLY_114 -2.49734 0.17964 3.38236 -6e-05 0 0 1.87203 -1.58893 -0 -0 -2.23499 -0.37215 0 0 -0.80412 0 0 -0.17803 0 0 0 -1.47394 0 0.83697 -0.93746 0.33292 -3.48311
THR_115 -4.31345 0.12439 6.00832 -0.122 0.07628 0.07523 2.88411 -2.68199 -0 -0 -3.91215 -0.35956 0 0 -0.60919 -0.6707 0 -0.02385 0.09224 0.06543 0 -0.51557 4.13192 -1.0874 -0.62162 0.30521 -1.15435
ILE_116 -5.44362 0.61889 0.79286 -0.47242 0.34997 0.09759 0.42974 -1.35086 -0.01053 -0.04241 0.34665 0.31802 0 0 0 0 0 -0.05641 0.02256 0.37748 0 -0.47477 0 0.73287 -0.36903 0.33779 -3.79563
HIS_117 -5.36674 0.43525 4.02872 -0.65848 0.01116 0.685 1.87056 -2.00551 -0.01879 -0.08636 -1.34802 -0.23433 0 0 0 -0.84031 0 -0.036 0.01752 0 1.86599 -0.14531 0 -0.45461 -0.13507 0.50168 -1.91364
THR_118 -4.79782 0.49206 3.21428 -0.21424 0.13675 0.08574 2.20825 -1.97165 -0.01879 -0.08636 -1.46348 -1.32417 0 0 0 -0.31035 0 0.02765 0.00026 0.40877 0 0.08252 2.28867 -1.0874 0.19762 0.5071 -1.62459
LEU_119 -5.17703 0.81549 0.48827 -0.58233 0.10634 0.14653 0.42411 -1.25808 -0 -0 -0.76579 0.17811 0 0 0 0 0 -0.03947 0.47202 0.71098 0 -0.16697 0 0.18072 0.35321 0.60333 -3.51056
TYR_120 -5.10083 0.55499 3.4662 -0.68057 0.08008 0.41217 2.62862 -1.98306 -0 -0 -2.83677 -0.15463 0 0 0 -0.31035 0 0.03981 0.33846 0 1.89364 -0.36048 0.00431 1.2797 0.14122 0.69091 0.1034
GLY_121 -1.81404 0.17425 1.24767 -0.00129 0 0 0.52625 -0.71575 -0 -0 -0.62089 -0.33706 0 0 0 0 0 -0.11854 0 0 0 -1.34524 0 0.83697 0.07563 0.51142 -1.58062
ASN_122 -2.71761 0.13019 3.5213 -0.15566 0.0089 0.20433 2.43253 -1.63547 -0.01323 -0.12051 -2.53471 -0.90384 0 0 -1.02428 0 0 0.02827 0.01388 0 1.84399 -0.17347 0 -0.93687 0.32867 0.24994 -1.45364
TYR_123 -5.28443 0.58222 1.91446 -1.04464 0.11828 0.60052 1.37307 -1.42517 -0 -0 -1.43042 -0.12132 0 0 -1.02428 0 0 0.03217 0.09166 0 2.70514 -0.24378 2e-05 1.2797 0.05923 0.26996 -1.54761
ARG_124 -7.29602 0.50256 7.50315 -0.58062 0.15515 0.32774 3.06746 -3.33595 -0.04212 -0.31 -3.66006 0.53163 0 0 -0.59058 0 0 0.09415 0.19584 2.24403 0 -0.14168 0 -1.2888 -0.07276 0.59127 -2.10563
ASN_125 -1.83022 0.12005 1.65466 -0.17277 0.00866 0.25314 0.34055 -0.80243 -0.01173 -0.14731 -0.50394 -0.32756 0 0 0 0 0 -0.0308 0.02082 0 1.80241 0.21656 0 -0.93687 0.00038 0.48372 0.13731
GLY_126 -1.93889 0.1249 1.37951 -0.00033 0 0 0.54212 -0.87147 -0 -0 -0.4081 -0.17101 0 0 0 0 0 -0.11967 0 0 0 -1.08559 0 0.83697 0.14531 0.12992 -1.43633
GLU_127 -1.73218 0.03896 1.55699 -0.47953 0.24716 1.54527 0.46659 -0.84683 -0 -0 -0.65937 -2.59731 0 0 0 0 0 -0.07598 0.01491 0 4.34684 -0.0332 0 -2.7348 -0.22159 0.17073 -0.99333
LYS_128 -2.63452 0.12715 3.8842 -0.51079 0.07287 0.38518 1.24127 -1.52451 -0 -0 -1.90136 0.47582 0 0 -0.3554 0 0 -0.00796 0.04027 2.97861 0 -0.05314 0 -1.5107 -0.42933 0.27471 0.55237
THR_129 -2.56977 0.20617 1.8829 -0.1258 0.05245 0.0709 0.53891 -0.96073 -0.02329 -0.23736 -0.69365 -0.9574 0 0 -0.44077 0 0 -0.03842 0.0051 0.09805 0 -0.3873 2.28415 -1.0874 -0.34379 0.3307 -2.39636
SER:CtermProteinFull_130 -2.86717 0.31719 4.83211 -0.03797 0 0.09815 1.17775 -1.66252 -0.01422 -0.11033 -3.41854 0.9192 0 0 -0.3554 0 0 0 5e-05 0.10138 0 0 0.60051 -0.77834 -0.23843 0.35542 -1.08116
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

