REMARK ID 692687 DOMAINID 683721 MODEL 1 preCLE1B-1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 44.097
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.754142
REMARK    SCORE          fa_sol:         246.882
REMARK    SCORE             ref:          25.619
REMARK    SCORE     rama_prepro:          -4.617
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -396.184
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -114.556
REMARK    SCORE          fa_dun:         105.984
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -211.517
REMARK    SCORE         p_aa_pp:         -13.305
REMARK    SCORE           omega:           1.165
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -211.517
REMARK    SCORE     lk_ball_wtd:         -11.680
REMARK    SCORE          fa_rep:          42.050
REMARK    SCORE     hbond_bb_sc:         -14.483
REMARK    SCORE        hbond_sc:          -6.059
REMARK    SCORE         fa_elec:        -112.975
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          72.827
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.930
REMARK    SCORE     hbond_sr_bb:         -43.991
REMARK    SCORE     hbond_lr_bb:          -4.849
REMARK    SCORE    fa_intra_rep:           0.727
ATOM      1  N   MET A   1       0.761  -0.360  -0.329  1.00  9.030          N  
ATOM      2  CA  MET A   1       1.940  -0.062   0.479  1.00  8.260          C  
ATOM      3  C   MET A   1       2.201   1.431   0.546  1.00  7.880          C  
ATOM      4  O   MET A   1       1.400   2.228   0.051  1.00  7.780          O  
ATOM      5  CB  MET A   1       3.192  -0.752  -0.080  1.00 11.870          C  
ATOM      6  CG  MET A   1       3.215  -2.279  -0.025  1.00 11.870          C  
ATOM      7  SD  MET A   1       4.769  -2.957  -0.666  1.00 11.870          S  
ATOM      8  CE  MET A   1       5.920  -2.602   0.681  1.00 11.870          C  
ATOM      9 1H   MET A   1       0.372  -1.251  -0.057  1.00 10.840          H  
ATOM     10 2H   MET A   1       0.072   0.366  -0.189  1.00 10.840          H  
ATOM     11 3H   MET A   1       1.019  -0.387  -1.307  1.00 10.840          H  
ATOM     12  HA  MET A   1       1.759  -0.407   1.487  1.00  9.910          H  
ATOM     13 1HB  MET A   1       3.308  -0.461  -1.120  1.00 14.250          H  
ATOM     14 2HB  MET A   1       4.064  -0.393   0.438  1.00 14.250          H  
ATOM     15 1HG  MET A   1       3.104  -2.609   1.005  1.00 14.250          H  
ATOM     16 2HG  MET A   1       2.397  -2.693  -0.608  1.00 14.250          H  
ATOM     17 1HE  MET A   1       6.910  -2.975   0.422  1.00 14.250          H  
ATOM     18 2HE  MET A   1       5.979  -1.529   0.853  1.00 14.250          H  
ATOM     19 3HE  MET A   1       5.577  -3.092   1.593  1.00 14.250          H  
ATOM     20  N   ALA A   2       3.314   1.805   1.165  1.00  7.950          N  
ATOM     21  CA  ALA A   2       3.760   3.183   1.235  1.00  7.900          C  
ATOM     22  C   ALA A   2       4.032   3.631  -0.184  1.00  7.130          C  
ATOM     23  O   ALA A   2       4.328   2.797  -1.039  1.00  6.910          O  
ATOM     24  CB  ALA A   2       4.998   3.308   2.098  1.00 11.080          C  
ATOM     25  H   ALA A   2       3.928   1.106   1.598  1.00  9.540          H  
ATOM     26  HA  ALA A   2       2.959   3.803   1.654  1.00  9.480          H  
ATOM     27 1HB  ALA A   2       5.315   4.353   2.117  1.00 13.300          H  
ATOM     28 2HB  ALA A   2       4.778   2.977   3.103  1.00 13.300          H  
ATOM     29 3HB  ALA A   2       5.794   2.693   1.674  1.00 13.300          H  
ATOM     30  N   ASN A   3       3.932   4.920  -0.472  1.00  6.920          N  
ATOM     31  CA  ASN A   3       4.220   5.376  -1.826  1.00  6.540          C  
ATOM     32  C   ASN A   3       5.539   4.766  -2.257  1.00  5.650          C  
ATOM     33  O   ASN A   3       6.519   4.823  -1.509  1.00  5.170          O  
ATOM     34  CB  ASN A   3       4.314   6.886  -1.895  1.00  9.310          C  
ATOM     35  CG  ASN A   3       4.360   7.453  -3.309  1.00  9.310          C  
ATOM     36  OD1 ASN A   3       5.185   7.076  -4.173  1.00  9.310          O  
ATOM     37  ND2 ASN A   3       3.466   8.381  -3.560  1.00  9.310          N  
ATOM     38  H   ASN A   3       3.678   5.612   0.254  1.00  8.300          H  
ATOM     39  HA  ASN A   3       3.441   5.015  -2.503  1.00  7.850          H  
ATOM     40 1HB  ASN A   3       3.469   7.323  -1.362  1.00 11.170          H  
ATOM     41 2HB  ASN A   3       5.202   7.183  -1.375  1.00 11.170          H  
ATOM     42 1HD2 ASN A   3       3.422   8.813  -4.464  1.00 11.170          H  
ATOM     43 2HD2 ASN A   3       2.822   8.656  -2.840  1.00 11.170          H  
ATOM     44  N   MET A   4       5.616   4.244  -3.484  1.00  5.680          N  
ATOM     45  CA  MET A   4       6.863   3.634  -3.937  1.00  5.300          C  
ATOM     46  C   MET A   4       8.029   4.604  -3.783  1.00  5.040          C  
ATOM     47  O   MET A   4       9.149   4.191  -3.493  1.00  4.660          O  
ATOM     48  CB  MET A   4       6.750   3.168  -5.385  1.00  7.570          C  
ATOM     49  CG  MET A   4       5.751   2.013  -5.651  1.00  7.570          C  
ATOM     50  SD  MET A   4       6.159   0.454  -4.784  1.00  7.570          S  
ATOM     51  CE  MET A   4       5.070   0.456  -3.345  1.00  7.570          C  
ATOM     52  H   MET A   4       4.799   4.243  -4.077  1.00  6.820          H  
ATOM     53  HA  MET A   4       7.072   2.769  -3.307  1.00  6.360          H  
ATOM     54 1HB  MET A   4       6.455   4.012  -6.010  1.00  9.090          H  
ATOM     55 2HB  MET A   4       7.731   2.841  -5.735  1.00  9.090          H  
ATOM     56 1HG  MET A   4       4.757   2.321  -5.339  1.00  9.090          H  
ATOM     57 2HG  MET A   4       5.717   1.806  -6.723  1.00  9.090          H  
ATOM     58 1HE  MET A   4       5.235  -0.454  -2.771  1.00  9.090          H  
ATOM     59 2HE  MET A   4       5.280   1.315  -2.719  1.00  9.090          H  
ATOM     60 3HE  MET A   4       4.032   0.491  -3.671  1.00  9.090          H  
ATOM     61  N   ARG A   5       7.780   5.907  -3.977  1.00  5.530          N  
ATOM     62  CA  ARG A   5       8.842   6.892  -3.832  1.00  5.650          C  
ATOM     63  C   ARG A   5       9.455   6.829  -2.444  1.00  4.960          C  
ATOM     64  O   ARG A   5      10.671   6.958  -2.283  1.00  4.610          O  
ATOM     65  CB  ARG A   5       8.310   8.305  -4.045  1.00  7.860          C  
ATOM     66  CG  ARG A   5       9.366   9.412  -3.922  1.00  7.860          C  
ATOM     67  CD  ARG A   5       8.795  10.761  -4.120  1.00  7.860          C  
ATOM     68  NE  ARG A   5       7.851  11.119  -3.056  1.00  7.860          N  
ATOM     69  CZ  ARG A   5       6.971  12.144  -3.103  1.00  7.860          C  
ATOM     70  NH1 ARG A   5       6.904  12.919  -4.168  1.00  7.860          N  
ATOM     71  NH2 ARG A   5       6.169  12.369  -2.075  1.00  7.860          N  
ATOM     72  H   ARG A   5       6.841   6.223  -4.218  1.00  6.640          H  
ATOM     73  HA  ARG A   5       9.614   6.684  -4.569  1.00  6.780          H  
ATOM     74 1HB  ARG A   5       7.857   8.379  -5.031  1.00  9.430          H  
ATOM     75 2HB  ARG A   5       7.527   8.507  -3.314  1.00  9.430          H  
ATOM     76 1HG  ARG A   5       9.795   9.394  -2.925  1.00  9.430          H  
ATOM     77 2HG  ARG A   5      10.150   9.252  -4.657  1.00  9.430          H  
ATOM     78 1HD  ARG A   5       9.602  11.491  -4.120  1.00  9.430          H  
ATOM     79 2HD  ARG A   5       8.269  10.787  -5.073  1.00  9.430          H  
ATOM     80  HE  ARG A   5       7.860  10.559  -2.214  1.00  9.430          H  
ATOM     81 1HH1 ARG A   5       7.510  12.755  -4.957  1.00  9.430          H  
ATOM     82 2HH1 ARG A   5       6.242  13.682  -4.199  1.00  9.430          H  
ATOM     83 1HH2 ARG A   5       6.219  11.779  -1.258  1.00  9.430          H  
ATOM     84 2HH2 ARG A   5       5.508  13.132  -2.106  1.00  9.430          H  
ATOM     85  N   LEU A   6       8.606   6.694  -1.436  1.00  5.000          N  
ATOM     86  CA  LEU A   6       9.036   6.689  -0.061  1.00  4.810          C  
ATOM     87  C   LEU A   6       9.640   5.372   0.286  1.00  3.930          C  
ATOM     88  O   LEU A   6      10.623   5.314   1.009  1.00  3.550          O  
ATOM     89  CB  LEU A   6       7.862   6.933   0.857  1.00  6.810          C  
ATOM     90  CG  LEU A   6       7.521   8.347   1.248  1.00  6.810          C  
ATOM     91  CD1 LEU A   6       8.607   8.942   2.106  1.00  6.810          C  
ATOM     92  CD2 LEU A   6       7.249   9.207   0.006  1.00  6.810          C  
ATOM     93  H   LEU A   6       7.619   6.519  -1.622  1.00  6.000          H  
ATOM     94  HA  LEU A   6       9.796   7.454   0.060  1.00  5.770          H  
ATOM     95 1HB  LEU A   6       6.971   6.512   0.386  1.00  8.170          H  
ATOM     96 2HB  LEU A   6       8.023   6.378   1.752  1.00  8.170          H  
ATOM     97  HG  LEU A   6       6.676   8.299   1.834  1.00  8.170          H  
ATOM     98 1HD1 LEU A   6       8.276   9.905   2.416  1.00  8.170          H  
ATOM     99 2HD1 LEU A   6       8.756   8.331   2.978  1.00  8.170          H  
ATOM    100 3HD1 LEU A   6       9.539   9.032   1.571  1.00  8.170          H  
ATOM    101 1HD2 LEU A   6       6.956  10.201   0.324  1.00  8.170          H  
ATOM    102 2HD2 LEU A   6       8.136   9.263  -0.605  1.00  8.170          H  
ATOM    103 3HD2 LEU A   6       6.449   8.778  -0.563  1.00  8.170          H  
ATOM    104  N   LEU A   7       9.085   4.314  -0.283  1.00  3.870          N  
ATOM    105  CA  LEU A   7       9.566   2.990   0.015  1.00  3.710          C  
ATOM    106  C   LEU A   7      11.033   2.943  -0.409  1.00  3.240          C  
ATOM    107  O   LEU A   7      11.889   2.439   0.321  1.00  3.180          O  
ATOM    108  CB  LEU A   7       8.698   1.960  -0.727  1.00  5.260          C  
ATOM    109  CG  LEU A   7       8.955   0.467  -0.481  1.00  5.260          C  
ATOM    110  CD1 LEU A   7       8.710   0.128   1.009  1.00  5.260          C  
ATOM    111  CD2 LEU A   7       8.020  -0.326  -1.375  1.00  5.260          C  
ATOM    112  H   LEU A   7       8.259   4.443  -0.876  1.00  4.640          H  
ATOM    113  HA  LEU A   7       9.499   2.831   1.078  1.00  4.450          H  
ATOM    114 1HB  LEU A   7       7.647   2.166  -0.489  1.00  6.310          H  
ATOM    115 2HB  LEU A   7       8.831   2.130  -1.794  1.00  6.310          H  
ATOM    116  HG  LEU A   7       9.993   0.219  -0.724  1.00  6.310          H  
ATOM    117 1HD1 LEU A   7       8.883  -0.936   1.173  1.00  6.310          H  
ATOM    118 2HD1 LEU A   7       9.386   0.685   1.640  1.00  6.310          H  
ATOM    119 3HD1 LEU A   7       7.676   0.370   1.279  1.00  6.310          H  
ATOM    120 1HD2 LEU A   7       8.179  -1.395  -1.229  1.00  6.310          H  
ATOM    121 2HD2 LEU A   7       6.988  -0.075  -1.123  1.00  6.310          H  
ATOM    122 3HD2 LEU A   7       8.213  -0.072  -2.417  1.00  6.310          H  
ATOM    123  N   LEU A   8      11.340   3.510  -1.587  1.00  3.400          N  
ATOM    124  CA  LEU A   8      12.713   3.590  -2.078  1.00  3.690          C  
ATOM    125  C   LEU A   8      13.592   4.477  -1.180  1.00  3.170          C  
ATOM    126  O   LEU A   8      14.736   4.129  -0.901  1.00  3.160          O  
ATOM    127  CB  LEU A   8      12.721   4.116  -3.522  1.00  5.050          C  
ATOM    128  CG  LEU A   8      12.133   3.166  -4.618  1.00  5.050          C  
ATOM    129  CD1 LEU A   8      12.006   3.937  -5.927  1.00  5.050          C  
ATOM    130  CD2 LEU A   8      13.045   1.942  -4.815  1.00  5.050          C  
ATOM    131  H   LEU A   8      10.579   3.878  -2.161  1.00  4.080          H  
ATOM    132  HA  LEU A   8      13.133   2.591  -2.055  1.00  4.430          H  
ATOM    133 1HB  LEU A   8      12.134   5.039  -3.544  1.00  6.060          H  
ATOM    134 2HB  LEU A   8      13.746   4.359  -3.793  1.00  6.060          H  
ATOM    135  HG  LEU A   8      11.141   2.832  -4.316  1.00  6.060          H  
ATOM    136 1HD1 LEU A   8      11.585   3.285  -6.693  1.00  6.060          H  
ATOM    137 2HD1 LEU A   8      11.347   4.792  -5.778  1.00  6.060          H  
ATOM    138 3HD1 LEU A   8      12.987   4.282  -6.247  1.00  6.060          H  
ATOM    139 1HD2 LEU A   8      12.617   1.301  -5.584  1.00  6.060          H  
ATOM    140 2HD2 LEU A   8      14.037   2.271  -5.126  1.00  6.060          H  
ATOM    141 3HD2 LEU A   8      13.129   1.375  -3.896  1.00  6.060          H  
ATOM    142  N   PHE A   9      13.044   5.599  -0.684  1.00  3.170          N  
ATOM    143  CA  PHE A   9      13.813   6.462   0.212  1.00  3.180          C  
ATOM    144  C   PHE A   9      13.789   6.031   1.674  1.00  2.510          C  
ATOM    145  O   PHE A   9      14.617   6.529   2.458  1.00  2.390          O  
ATOM    146  CB  PHE A   9      13.370   7.929   0.161  1.00  4.450          C  
ATOM    147  CG  PHE A   9      13.810   8.698  -1.051  1.00  4.450          C  
ATOM    148  CD1 PHE A   9      12.914   9.100  -2.018  1.00  4.450          C  
ATOM    149  CD2 PHE A   9      15.156   9.037  -1.210  1.00  4.450          C  
ATOM    150  CE1 PHE A   9      13.326   9.818  -3.121  1.00  4.450          C  
ATOM    151  CE2 PHE A   9      15.576   9.754  -2.309  1.00  4.450          C  
ATOM    152  CZ  PHE A   9      14.660  10.149  -3.266  1.00  4.450          C  
ATOM    153  H   PHE A   9      12.116   5.898  -1.006  1.00  3.800          H  
ATOM    154  HA  PHE A   9      14.848   6.429  -0.122  1.00  3.820          H  
ATOM    155 1HB  PHE A   9      12.279   7.961   0.200  1.00  5.340          H  
ATOM    156 2HB  PHE A   9      13.741   8.436   1.043  1.00  5.340          H  
ATOM    157  HD1 PHE A   9      11.870   8.857  -1.903  1.00  5.340          H  
ATOM    158  HD2 PHE A   9      15.885   8.729  -0.455  1.00  5.340          H  
ATOM    159  HE1 PHE A   9      12.600  10.131  -3.873  1.00  5.340          H  
ATOM    160  HE2 PHE A   9      16.633  10.014  -2.418  1.00  5.340          H  
ATOM    161  HZ  PHE A   9      14.988  10.717  -4.138  1.00  5.340          H  
ATOM    162  N   PHE A  10      12.968   5.035   2.047  1.00  2.580          N  
ATOM    163  CA  PHE A  10      12.890   4.593   3.433  1.00  2.970          C  
ATOM    164  C   PHE A  10      14.219   4.104   3.932  1.00  2.720          C  
ATOM    165  O   PHE A  10      14.491   4.175   5.119  1.00  2.930          O  
ATOM    166  CB  PHE A  10      11.816   3.522   3.702  1.00  4.000          C  
ATOM    167  CG  PHE A  10      10.333   4.012   3.854  1.00  4.000          C  
ATOM    168  CD1 PHE A  10       9.972   5.344   4.143  1.00  4.000          C  
ATOM    169  CD2 PHE A  10       9.297   3.099   3.738  1.00  4.000          C  
ATOM    170  CE1 PHE A  10       8.657   5.704   4.274  1.00  4.000          C  
ATOM    171  CE2 PHE A  10       7.989   3.488   3.874  1.00  4.000          C  
ATOM    172  CZ  PHE A  10       7.669   4.787   4.137  1.00  4.000          C  
ATOM    173  H   PHE A  10      12.292   4.655   1.375  1.00  3.100          H  
ATOM    174  HA  PHE A  10      12.643   5.443   4.025  1.00  3.560          H  
ATOM    175 1HB  PHE A  10      11.838   2.802   2.882  1.00  4.800          H  
ATOM    176 2HB  PHE A  10      12.078   2.979   4.600  1.00  4.800          H  
ATOM    177  HD1 PHE A  10      10.706   6.099   4.263  1.00  4.800          H  
ATOM    178  HD2 PHE A  10       9.529   2.050   3.536  1.00  4.800          H  
ATOM    179  HE1 PHE A  10       8.392   6.727   4.485  1.00  4.800          H  
ATOM    180  HE2 PHE A  10       7.202   2.761   3.776  1.00  4.800          H  
ATOM    181  HZ  PHE A  10       6.616   5.095   4.242  1.00  4.800          H  
ATOM    182  N   VAL A  11      15.108   3.676   3.060  1.00  2.810          N  
ATOM    183  CA  VAL A  11      16.398   3.241   3.552  1.00  3.520          C  
ATOM    184  C   VAL A  11      17.066   4.402   4.330  1.00  3.230          C  
ATOM    185  O   VAL A  11      17.617   4.199   5.419  1.00  3.670          O  
ATOM    186  CB  VAL A  11      17.252   2.837   2.332  1.00  4.640          C  
ATOM    187  CG1 VAL A  11      18.671   2.567   2.718  1.00  4.640          C  
ATOM    188  CG2 VAL A  11      16.636   1.600   1.699  1.00  4.640          C  
ATOM    189  H   VAL A  11      14.882   3.582   2.078  1.00  3.370          H  
ATOM    190  HA  VAL A  11      16.261   2.390   4.205  1.00  4.220          H  
ATOM    191  HB  VAL A  11      17.260   3.661   1.615  1.00  5.570          H  
ATOM    192 1HG1 VAL A  11      19.246   2.297   1.833  1.00  5.570          H  
ATOM    193 2HG1 VAL A  11      19.123   3.446   3.179  1.00  5.570          H  
ATOM    194 3HG1 VAL A  11      18.670   1.763   3.392  1.00  5.570          H  
ATOM    195 1HG2 VAL A  11      17.218   1.310   0.823  1.00  5.570          H  
ATOM    196 2HG2 VAL A  11      16.638   0.785   2.423  1.00  5.570          H  
ATOM    197 3HG2 VAL A  11      15.612   1.808   1.392  1.00  5.570          H  
ATOM    198  N   LEU A  12      16.998   5.622   3.782  1.00  2.910          N  
ATOM    199  CA  LEU A  12      17.622   6.781   4.405  1.00  3.360          C  
ATOM    200  C   LEU A  12      16.765   7.322   5.530  1.00  2.730          C  
ATOM    201  O   LEU A  12      17.268   7.786   6.559  1.00  3.080          O  
ATOM    202  CB  LEU A  12      17.839   7.915   3.385  1.00  4.520          C  
ATOM    203  CG  LEU A  12      18.592   9.209   3.903  1.00  4.520          C  
ATOM    204  CD1 LEU A  12      19.999   8.832   4.394  1.00  4.520          C  
ATOM    205  CD2 LEU A  12      18.684  10.241   2.771  1.00  4.520          C  
ATOM    206  H   LEU A  12      16.464   5.750   2.928  1.00  3.490          H  
ATOM    207  HA  LEU A  12      18.572   6.459   4.811  1.00  4.030          H  
ATOM    208 1HB  LEU A  12      18.387   7.513   2.557  1.00  5.430          H  
ATOM    209 2HB  LEU A  12      16.857   8.230   3.017  1.00  5.430          H  
ATOM    210  HG  LEU A  12      18.037   9.652   4.737  1.00  5.430          H  
ATOM    211 1HD1 LEU A  12      20.513   9.709   4.738  1.00  5.430          H  
ATOM    212 2HD1 LEU A  12      19.940   8.127   5.214  1.00  5.430          H  
ATOM    213 3HD1 LEU A  12      20.551   8.394   3.578  1.00  5.430          H  
ATOM    214 1HD2 LEU A  12      19.190  11.127   3.134  1.00  5.430          H  
ATOM    215 2HD2 LEU A  12      19.240   9.829   1.955  1.00  5.430          H  
ATOM    216 3HD2 LEU A  12      17.679  10.516   2.430  1.00  5.430          H  
ATOM    217  N   ILE A  13      15.459   7.310   5.308  1.00  2.220          N  
ATOM    218  CA  ILE A  13      14.522   7.889   6.251  1.00  2.470          C  
ATOM    219  C   ILE A  13      14.596   7.052   7.537  1.00  2.020          C  
ATOM    220  O   ILE A  13      14.549   7.596   8.634  1.00  2.240          O  
ATOM    221  CB  ILE A  13      13.102   7.883   5.685  1.00  3.360          C  
ATOM    222  CG1 ILE A  13      13.041   8.786   4.459  1.00  3.360          C  
ATOM    223  CG2 ILE A  13      12.211   8.513   6.715  1.00  3.360          C  
ATOM    224  CD1 ILE A  13      11.807   8.647   3.561  1.00  3.360          C  
ATOM    225  H   ILE A  13      15.126   6.903   4.428  1.00  2.660          H  
ATOM    226  HA  ILE A  13      14.817   8.909   6.473  1.00  2.960          H  
ATOM    227  HB  ILE A  13      12.772   6.909   5.476  1.00  4.030          H  
ATOM    228 1HG1 ILE A  13      13.080   9.817   4.816  1.00  4.030          H  
ATOM    229 2HG1 ILE A  13      13.925   8.602   3.854  1.00  4.030          H  
ATOM    230 1HG2 ILE A  13      11.204   8.542   6.362  1.00  4.030          H  
ATOM    231 2HG2 ILE A  13      12.252   7.955   7.603  1.00  4.030          H  
ATOM    232 3HG2 ILE A  13      12.554   9.522   6.922  1.00  4.030          H  
ATOM    233 1HD1 ILE A  13      11.869   9.346   2.738  1.00  4.030          H  
ATOM    234 2HD1 ILE A  13      11.756   7.644   3.161  1.00  4.030          H  
ATOM    235 3HD1 ILE A  13      10.934   8.849   4.107  1.00  4.030          H  
ATOM    236  N   MET A  14      14.629   5.724   7.415  1.00  2.030          N  
ATOM    237  CA  MET A  14      14.721   4.872   8.586  1.00  2.720          C  
ATOM    238  C   MET A  14      16.034   5.119   9.331  1.00  2.590          C  
ATOM    239  O   MET A  14      16.014   5.193  10.564  1.00  2.930          O  
ATOM    240  CB  MET A  14      14.528   3.420   8.184  1.00  3.530          C  
ATOM    241  CG  MET A  14      13.080   3.151   7.735  1.00  3.530          C  
ATOM    242  SD  MET A  14      12.748   1.500   7.101  1.00  3.530          S  
ATOM    243  CE  MET A  14      12.680   0.538   8.599  1.00  3.530          C  
ATOM    244  H   MET A  14      14.617   5.293   6.497  1.00  2.440          H  
ATOM    245  HA  MET A  14      13.921   5.131   9.266  1.00  3.260          H  
ATOM    246 1HB  MET A  14      15.192   3.189   7.356  1.00  4.240          H  
ATOM    247 2HB  MET A  14      14.784   2.766   9.013  1.00  4.240          H  
ATOM    248 1HG  MET A  14      12.473   3.293   8.598  1.00  4.240          H  
ATOM    249 2HG  MET A  14      12.773   3.881   6.986  1.00  4.240          H  
ATOM    250 1HE  MET A  14      12.479  -0.505   8.354  1.00  4.240          H  
ATOM    251 2HE  MET A  14      13.625   0.609   9.132  1.00  4.240          H  
ATOM    252 3HE  MET A  14      11.870   0.918   9.235  1.00  4.240          H  
ATOM    253  N   LEU A  15      17.169   5.312   8.626  1.00  2.570          N  
ATOM    254  CA  LEU A  15      18.397   5.628   9.348  1.00  3.200          C  
ATOM    255  C   LEU A  15      18.223   6.902  10.147  1.00  2.810          C  
ATOM    256  O   LEU A  15      18.600   6.965  11.315  1.00  3.140          O  
ATOM    257  CB  LEU A  15      19.575   5.859   8.386  1.00  4.230          C  
ATOM    258  CG  LEU A  15      20.179   4.681   7.644  1.00  4.230          C  
ATOM    259  CD1 LEU A  15      21.087   5.214   6.562  1.00  4.230          C  
ATOM    260  CD2 LEU A  15      21.009   3.858   8.624  1.00  4.230          C  
ATOM    261  H   LEU A  15      17.189   5.194   7.604  1.00  3.080          H  
ATOM    262  HA  LEU A  15      18.616   4.809  10.038  1.00  3.840          H  
ATOM    263 1HB  LEU A  15      19.241   6.567   7.629  1.00  5.070          H  
ATOM    264 2HB  LEU A  15      20.380   6.334   8.949  1.00  5.070          H  
ATOM    265  HG  LEU A  15      19.407   4.071   7.191  1.00  5.070          H  
ATOM    266 1HD1 LEU A  15      21.539   4.402   6.035  1.00  5.070          H  
ATOM    267 2HD1 LEU A  15      20.510   5.806   5.864  1.00  5.070          H  
ATOM    268 3HD1 LEU A  15      21.858   5.830   7.012  1.00  5.070          H  
ATOM    269 1HD2 LEU A  15      21.492   3.038   8.113  1.00  5.070          H  
ATOM    270 2HD2 LEU A  15      21.755   4.496   9.024  1.00  5.070          H  
ATOM    271 3HD2 LEU A  15      20.393   3.468   9.425  1.00  5.070          H  
ATOM    272  N   LEU A  16      17.609   7.906   9.509  1.00  2.510          N  
ATOM    273  CA  LEU A  16      17.348   9.219  10.083  1.00  2.940          C  
ATOM    274  C   LEU A  16      16.491   9.121  11.338  1.00  2.590          C  
ATOM    275  O   LEU A  16      16.821   9.686  12.380  1.00  2.920          O  
ATOM    276  CB  LEU A  16      16.641  10.060   9.014  1.00  3.940          C  
ATOM    277  CG  LEU A  16      16.396  11.525   9.238  1.00  3.940          C  
ATOM    278  CD1 LEU A  16      16.340  12.132   7.884  1.00  3.940          C  
ATOM    279  CD2 LEU A  16      15.082  11.794   9.954  1.00  3.940          C  
ATOM    280  H   LEU A  16      17.344   7.762   8.528  1.00  3.010          H  
ATOM    281  HA  LEU A  16      18.300   9.682  10.337  1.00  3.530          H  
ATOM    282 1HB  LEU A  16      17.202   9.948   8.087  1.00  4.730          H  
ATOM    283 2HB  LEU A  16      15.680   9.636   8.851  1.00  4.730          H  
ATOM    284  HG  LEU A  16      17.217  11.951   9.798  1.00  4.730          H  
ATOM    285 1HD1 LEU A  16      16.192  13.212   7.955  1.00  4.730          H  
ATOM    286 2HD1 LEU A  16      17.255  11.920   7.392  1.00  4.730          H  
ATOM    287 3HD1 LEU A  16      15.530  11.684   7.316  1.00  4.730          H  
ATOM    288 1HD2 LEU A  16      14.938  12.866  10.048  1.00  4.730          H  
ATOM    289 2HD2 LEU A  16      14.286  11.385   9.371  1.00  4.730          H  
ATOM    290 3HD2 LEU A  16      15.071  11.356  10.944  1.00  4.730          H  
ATOM    291  N   PHE A  17      15.377   8.401  11.255  1.00  2.350          N  
ATOM    292  CA  PHE A  17      14.494   8.291  12.400  1.00  2.890          C  
ATOM    293  C   PHE A  17      15.199   7.620  13.580  1.00  2.890          C  
ATOM    294  O   PHE A  17      15.049   8.060  14.731  1.00  3.320          O  
ATOM    295  CB  PHE A  17      13.181   7.611  11.991  1.00  3.830          C  
ATOM    296  CG  PHE A  17      12.190   8.606  11.331  1.00  3.830          C  
ATOM    297  CD1 PHE A  17      12.537   9.390  10.248  1.00  3.830          C  
ATOM    298  CD2 PHE A  17      10.906   8.743  11.804  1.00  3.830          C  
ATOM    299  CE1 PHE A  17      11.656  10.279   9.702  1.00  3.830          C  
ATOM    300  CE2 PHE A  17      10.036   9.624  11.254  1.00  3.830          C  
ATOM    301  CZ  PHE A  17      10.418  10.400  10.211  1.00  3.830          C  
ATOM    302  H   PHE A  17      15.132   7.950  10.369  1.00  2.820          H  
ATOM    303  HA  PHE A  17      14.232   9.301  12.702  1.00  3.470          H  
ATOM    304 1HB  PHE A  17      13.390   6.810  11.281  1.00  4.600          H  
ATOM    305 2HB  PHE A  17      12.699   7.167  12.870  1.00  4.600          H  
ATOM    306  HD1 PHE A  17      13.512   9.316   9.827  1.00  4.600          H  
ATOM    307  HD2 PHE A  17      10.586   8.146  12.636  1.00  4.600          H  
ATOM    308  HE1 PHE A  17      11.955  10.891   8.863  1.00  4.600          H  
ATOM    309  HE2 PHE A  17       9.046   9.708  11.661  1.00  4.600          H  
ATOM    310  HZ  PHE A  17       9.728  11.108   9.782  1.00  4.600          H  
ATOM    311  N   SER A  18      15.994   6.576  13.330  1.00  2.860          N  
ATOM    312  CA  SER A  18      16.729   5.964  14.432  1.00  3.560          C  
ATOM    313  C   SER A  18      17.770   6.948  14.990  1.00  3.500          C  
ATOM    314  O   SER A  18      17.920   7.107  16.202  1.00  3.960          O  
ATOM    315  CB  SER A  18      17.418   4.687  13.977  1.00  4.700          C  
ATOM    316  OG  SER A  18      16.486   3.687  13.647  1.00  4.700          O  
ATOM    317  H   SER A  18      16.071   6.180  12.382  1.00  3.430          H  
ATOM    318  HA  SER A  18      16.022   5.718  15.224  1.00  4.270          H  
ATOM    319 1HB  SER A  18      18.037   4.910  13.103  1.00  5.640          H  
ATOM    320 2HB  SER A  18      18.083   4.329  14.762  1.00  5.640          H  
ATOM    321  HG  SER A  18      17.001   2.937  13.340  1.00  5.640          H  
ATOM    322  N   MET A  19      18.450   7.659  14.085  1.00  3.280          N  
ATOM    323  CA  MET A  19      19.516   8.613  14.382  1.00  3.860          C  
ATOM    324  C   MET A  19      19.035   9.752  15.255  1.00  3.940          C  
ATOM    325  O   MET A  19      19.760  10.234  16.124  1.00  4.470          O  
ATOM    326  CB  MET A  19      20.043   9.157  13.061  1.00  5.170          C  
ATOM    327  CG  MET A  19      21.302   9.947  13.075  1.00  5.170          C  
ATOM    328  SD  MET A  19      21.723  10.539  11.388  1.00  5.170          S  
ATOM    329  CE  MET A  19      21.795   9.033  10.351  1.00  5.170          C  
ATOM    330  H   MET A  19      18.269   7.480  13.094  1.00  3.940          H  
ATOM    331  HA  MET A  19      20.312   8.105  14.915  1.00  4.630          H  
ATOM    332 1HB  MET A  19      20.221   8.318  12.428  1.00  6.210          H  
ATOM    333 2HB  MET A  19      19.282   9.771  12.595  1.00  6.210          H  
ATOM    334 1HG  MET A  19      21.193  10.808  13.736  1.00  6.210          H  
ATOM    335 2HG  MET A  19      22.118   9.327  13.442  1.00  6.210          H  
ATOM    336 1HE  MET A  19      22.070   9.310   9.333  1.00  6.210          H  
ATOM    337 2HE  MET A  19      22.542   8.341  10.753  1.00  6.210          H  
ATOM    338 3HE  MET A  19      20.826   8.541  10.323  1.00  6.210          H  
ATOM    339  N   PHE A  20      17.797  10.173  15.029  1.00  3.880          N  
ATOM    340  CA  PHE A  20      17.206  11.281  15.754  1.00  4.580          C  
ATOM    341  C   PHE A  20      16.324  10.831  16.918  1.00  4.850          C  
ATOM    342  O   PHE A  20      15.565  11.640  17.458  1.00  5.290          O  
ATOM    343  CB  PHE A  20      16.367  12.133  14.795  1.00  6.130          C  
ATOM    344  CG  PHE A  20      17.139  12.831  13.652  1.00  6.130          C  
ATOM    345  CD1 PHE A  20      18.542  12.844  13.554  1.00  6.130          C  
ATOM    346  CD2 PHE A  20      16.428  13.490  12.671  1.00  6.130          C  
ATOM    347  CE1 PHE A  20      19.167  13.488  12.514  1.00  6.130          C  
ATOM    348  CE2 PHE A  20      17.066  14.141  11.639  1.00  6.130          C  
ATOM    349  CZ  PHE A  20      18.427  14.137  11.560  1.00  6.130          C  
ATOM    350  H   PHE A  20      17.277   9.759  14.251  1.00  4.660          H  
ATOM    351  HA  PHE A  20      18.005  11.890  16.168  1.00  5.500          H  
ATOM    352 1HB  PHE A  20      15.612  11.488  14.335  1.00  7.360          H  
ATOM    353 2HB  PHE A  20      15.838  12.895  15.359  1.00  7.360          H  
ATOM    354  HD1 PHE A  20      19.154  12.351  14.297  1.00  7.360          H  
ATOM    355  HD2 PHE A  20      15.340  13.496  12.724  1.00  7.360          H  
ATOM    356  HE1 PHE A  20      20.256  13.489  12.454  1.00  7.360          H  
ATOM    357  HE2 PHE A  20      16.481  14.657  10.877  1.00  7.360          H  
ATOM    358  HZ  PHE A  20      18.922  14.655  10.742  1.00  7.360          H  
ATOM    359  N   GLU A  21      16.417   9.555  17.311  1.00  4.860          N  
ATOM    360  CA  GLU A  21      15.658   8.993  18.431  1.00  5.360          C  
ATOM    361  C   GLU A  21      14.149   9.235  18.353  1.00  5.180          C  
ATOM    362  O   GLU A  21      13.534   9.633  19.346  1.00  5.260          O  
ATOM    363  CB  GLU A  21      16.179   9.544  19.777  1.00  7.300          C  
ATOM    364  CG  GLU A  21      17.645   9.218  20.085  1.00  7.300          C  
ATOM    365  CD  GLU A  21      18.101   9.653  21.482  1.00  7.300          C  
ATOM    366  OE1 GLU A  21      17.358  10.319  22.165  1.00  7.300          O  
ATOM    367  OE2 GLU A  21      19.199   9.307  21.853  1.00  7.300          O  
ATOM    368  H   GLU A  21      17.050   8.917  16.815  1.00  5.830          H  
ATOM    369  HA  GLU A  21      15.820   7.915  18.422  1.00  6.430          H  
ATOM    370 1HB  GLU A  21      16.066  10.626  19.802  1.00  8.760          H  
ATOM    371 2HB  GLU A  21      15.579   9.137  20.591  1.00  8.760          H  
ATOM    372 1HG  GLU A  21      17.791   8.144  19.985  1.00  8.760          H  
ATOM    373 2HG  GLU A  21      18.270   9.709  19.337  1.00  8.760          H  
ATOM    374  N   THR A  22      13.540   8.968  17.198  1.00  5.310          N  
ATOM    375  CA  THR A  22      12.102   9.179  17.052  1.00  5.580          C  
ATOM    376  C   THR A  22      11.338   7.907  16.632  1.00  5.510          C  
ATOM    377  O   THR A  22      11.856   6.795  16.746  1.00  5.860          O  
ATOM    378  CB  THR A  22      11.810  10.373  16.119  1.00  7.700          C  
ATOM    379  OG1 THR A  22      10.403  10.684  16.177  1.00  7.700          O  
ATOM    380  CG2 THR A  22      12.228  10.065  14.718  1.00  7.700          C  
ATOM    381  H   THR A  22      14.088   8.637  16.397  1.00  6.370          H  
ATOM    382  HA  THR A  22      11.709   9.463  18.026  1.00  6.700          H  
ATOM    383  HB  THR A  22      12.372  11.243  16.466  1.00  9.240          H  
ATOM    384  HG1 THR A  22      10.225  11.148  17.013  1.00  9.240          H  
ATOM    385 1HG2 THR A  22      12.024  10.913  14.070  1.00  9.240          H  
ATOM    386 2HG2 THR A  22      13.287   9.860  14.721  1.00  9.240          H  
ATOM    387 3HG2 THR A  22      11.698   9.204  14.361  1.00  9.240          H  
ATOM    388  N   ARG A  23      10.079   8.096  16.232  1.00  5.260          N  
ATOM    389  CA  ARG A  23       9.126   7.036  15.884  1.00  5.220          C  
ATOM    390  C   ARG A  23       9.573   6.074  14.782  1.00  5.000          C  
ATOM    391  O   ARG A  23      10.469   6.368  13.997  1.00  5.300          O  
ATOM    392  CB  ARG A  23       7.798   7.669  15.487  1.00  7.320          C  
ATOM    393  CG  ARG A  23       7.821   8.494  14.192  1.00  7.320          C  
ATOM    394  CD  ARG A  23       6.513   9.196  13.976  1.00  7.320          C  
ATOM    395  NE  ARG A  23       6.487   9.988  12.738  1.00  7.320          N  
ATOM    396  CZ  ARG A  23       6.937  11.263  12.607  1.00  7.320          C  
ATOM    397  NH1 ARG A  23       7.450  11.907  13.633  1.00  7.320          N  
ATOM    398  NH2 ARG A  23       6.858  11.868  11.435  1.00  7.320          N  
ATOM    399  H   ARG A  23       9.785   9.059  16.170  1.00  6.310          H  
ATOM    400  HA  ARG A  23       8.955   6.445  16.784  1.00  6.260          H  
ATOM    401 1HB  ARG A  23       7.050   6.889  15.360  1.00  8.790          H  
ATOM    402 2HB  ARG A  23       7.458   8.323  16.287  1.00  8.790          H  
ATOM    403 1HG  ARG A  23       8.622   9.230  14.238  1.00  8.790          H  
ATOM    404 2HG  ARG A  23       7.992   7.825  13.342  1.00  8.790          H  
ATOM    405 1HD  ARG A  23       5.725   8.449  13.909  1.00  8.790          H  
ATOM    406 2HD  ARG A  23       6.300   9.853  14.817  1.00  8.790          H  
ATOM    407  HE  ARG A  23       6.101   9.546  11.917  1.00  8.790          H  
ATOM    408 1HH1 ARG A  23       7.511  11.460  14.534  1.00  8.790          H  
ATOM    409 2HH1 ARG A  23       7.781  12.858  13.523  1.00  8.790          H  
ATOM    410 1HH2 ARG A  23       6.463  11.385  10.642  1.00  8.790          H  
ATOM    411 2HH2 ARG A  23       7.187  12.818  11.332  1.00  8.790          H  
ATOM    412  N   SER A  24       8.952   4.893  14.760  1.00  4.700          N  
ATOM    413  CA  SER A  24       9.244   3.867  13.769  1.00  4.650          C  
ATOM    414  C   SER A  24       8.589   4.112  12.415  1.00  4.150          C  
ATOM    415  O   SER A  24       7.684   4.948  12.266  1.00  4.130          O  
ATOM    416  CB  SER A  24       8.807   2.516  14.302  1.00  6.530          C  
ATOM    417  OG  SER A  24       7.410   2.454  14.428  1.00  6.530          O  
ATOM    418  H   SER A  24       8.232   4.691  15.438  1.00  5.640          H  
ATOM    419  HA  SER A  24      10.326   3.845  13.619  1.00  5.580          H  
ATOM    420 1HB  SER A  24       9.148   1.731  13.628  1.00  7.840          H  
ATOM    421 2HB  SER A  24       9.271   2.342  15.271  1.00  7.840          H  
ATOM    422  HG  SER A  24       7.212   1.577  14.777  1.00  7.840          H  
ATOM    423  N   ILE A  25       9.061   3.372  11.411  1.00  3.900          N  
ATOM    424  CA  ILE A  25       8.515   3.431  10.064  1.00  3.560          C  
ATOM    425  C   ILE A  25       8.160   2.064   9.511  1.00  3.830          C  
ATOM    426  O   ILE A  25       9.003   1.169   9.474  1.00  4.050          O  
ATOM    427  CB  ILE A  25       9.516   4.114   9.125  1.00  5.120          C  
ATOM    428  CG1 ILE A  25       9.772   5.532   9.627  1.00  5.120          C  
ATOM    429  CG2 ILE A  25       9.075   4.060   7.645  1.00  5.120          C  
ATOM    430  CD1 ILE A  25      10.805   6.256   8.896  1.00  5.120          C  
ATOM    431  H   ILE A  25       9.812   2.722  11.600  1.00  4.680          H  
ATOM    432  HA  ILE A  25       7.603   4.028  10.090  1.00  4.270          H  
ATOM    433  HB  ILE A  25      10.442   3.593   9.215  1.00  6.140          H  
ATOM    434 1HG1 ILE A  25       8.846   6.083   9.602  1.00  6.140          H  
ATOM    435 2HG1 ILE A  25      10.110   5.498  10.657  1.00  6.140          H  
ATOM    436 1HG2 ILE A  25       9.820   4.512   7.010  1.00  6.140          H  
ATOM    437 2HG2 ILE A  25       8.958   3.029   7.328  1.00  6.140          H  
ATOM    438 3HG2 ILE A  25       8.128   4.583   7.517  1.00  6.140          H  
ATOM    439 1HD1 ILE A  25      10.905   7.226   9.335  1.00  6.140          H  
ATOM    440 2HD1 ILE A  25      11.743   5.732   8.962  1.00  6.140          H  
ATOM    441 3HD1 ILE A  25      10.533   6.374   7.862  1.00  6.140          H  
ATOM    442  N   ASP A  26       6.908   1.902   9.076  1.00  4.140          N  
ATOM    443  CA  ASP A  26       6.493   0.646   8.465  1.00  4.470          C  
ATOM    444  C   ASP A  26       6.662   0.783   6.954  1.00  4.080          C  
ATOM    445  O   ASP A  26       6.969   1.864   6.464  1.00  4.060          O  
ATOM    446  CB  ASP A  26       5.041   0.332   8.865  1.00  6.130          C  
ATOM    447  CG  ASP A  26       4.674  -1.158   8.780  1.00  6.130          C  
ATOM    448  OD1 ASP A  26       5.267  -1.856   7.968  1.00  6.130          O  
ATOM    449  OD2 ASP A  26       3.810  -1.575   9.506  1.00  6.130          O  
ATOM    450  H   ASP A  26       6.261   2.665   9.158  1.00  4.970          H  
ATOM    451  HA  ASP A  26       7.136  -0.158   8.814  1.00  5.360          H  
ATOM    452 1HB  ASP A  26       4.874   0.666   9.886  1.00  7.350          H  
ATOM    453 2HB  ASP A  26       4.357   0.893   8.227  1.00  7.350          H  
ATOM    454  N   HIS A  27       6.343  -0.248   6.189  1.00  4.240          N  
ATOM    455  CA  HIS A  27       6.518  -0.167   4.729  1.00  4.440          C  
ATOM    456  C   HIS A  27       5.197   0.084   4.019  1.00  4.040          C  
ATOM    457  O   HIS A  27       5.115   0.159   2.790  1.00  4.500          O  
ATOM    458  CB  HIS A  27       7.215  -1.422   4.219  1.00  6.140          C  
ATOM    459  CG  HIS A  27       8.620  -1.500   4.736  1.00  6.140          C  
ATOM    460  ND1 HIS A  27       9.643  -0.721   4.232  1.00  6.140          N  
ATOM    461  CD2 HIS A  27       9.164  -2.231   5.729  1.00  6.140          C  
ATOM    462  CE1 HIS A  27      10.751  -0.971   4.895  1.00  6.140          C  
ATOM    463  NE2 HIS A  27      10.491  -1.886   5.808  1.00  6.140          N  
ATOM    464  H   HIS A  27       6.060  -1.118   6.651  1.00  5.090          H  
ATOM    465  HA  HIS A  27       7.176   0.663   4.498  1.00  5.330          H  
ATOM    466 1HB  HIS A  27       6.669  -2.308   4.547  1.00  7.360          H  
ATOM    467 2HB  HIS A  27       7.237  -1.423   3.138  1.00  7.360          H  
ATOM    468  HD2 HIS A  27       8.644  -2.952   6.361  1.00  7.360          H  
ATOM    469  HE1 HIS A  27      11.721  -0.501   4.718  1.00  7.360          H  
ATOM    470  HE2 HIS A  27      11.154  -2.268   6.466  1.00  7.360          H  
ATOM    471  N   VAL A  28       4.173   0.248   4.835  1.00  3.550          N  
ATOM    472  CA  VAL A  28       2.799   0.499   4.443  1.00  3.390          C  
ATOM    473  C   VAL A  28       2.317   1.795   5.076  1.00  2.500          C  
ATOM    474  O   VAL A  28       1.124   2.082   5.127  1.00  2.670          O  
ATOM    475  CB  VAL A  28       1.889  -0.668   4.868  1.00  4.810          C  
ATOM    476  CG1 VAL A  28       2.304  -1.951   4.140  1.00  4.810          C  
ATOM    477  CG2 VAL A  28       1.988  -0.873   6.368  1.00  4.810          C  
ATOM    478  H   VAL A  28       4.392   0.169   5.820  1.00  4.260          H  
ATOM    479  HA  VAL A  28       2.750   0.597   3.373  1.00  4.070          H  
ATOM    480  HB  VAL A  28       0.860  -0.436   4.591  1.00  5.770          H  
ATOM    481 1HG1 VAL A  28       1.644  -2.764   4.444  1.00  5.770          H  
ATOM    482 2HG1 VAL A  28       2.233  -1.820   3.083  1.00  5.770          H  
ATOM    483 3HG1 VAL A  28       3.328  -2.206   4.400  1.00  5.770          H  
ATOM    484 1HG2 VAL A  28       1.338  -1.694   6.666  1.00  5.770          H  
ATOM    485 2HG2 VAL A  28       3.004  -1.119   6.625  1.00  5.770          H  
ATOM    486 3HG2 VAL A  28       1.684   0.028   6.897  1.00  5.770          H  
ATOM    487  N   ALA A  29       3.268   2.583   5.571  1.00  2.030          N  
ATOM    488  CA  ALA A  29       2.962   3.818   6.283  1.00  1.760          C  
ATOM    489  C   ALA A  29       2.620   4.984   5.349  1.00  1.610          C  
ATOM    490  O   ALA A  29       3.245   6.043   5.396  1.00  1.270          O  
ATOM    491  CB  ALA A  29       4.158   4.198   7.145  1.00  2.570          C  
ATOM    492  H   ALA A  29       4.228   2.298   5.456  1.00  2.440          H  
ATOM    493  HA  ALA A  29       2.104   3.636   6.924  1.00  2.110          H  
ATOM    494 1HB  ALA A  29       3.919   5.087   7.704  1.00  3.090          H  
ATOM    495 2HB  ALA A  29       4.381   3.388   7.832  1.00  3.090          H  
ATOM    496 3HB  ALA A  29       5.026   4.382   6.507  1.00  3.090          H  
ATOM    497  N   HIS A  30       1.537   4.811   4.591  1.00  2.040          N  
ATOM    498  CA  HIS A  30       1.048   5.805   3.636  1.00  2.210          C  
ATOM    499  C   HIS A  30       0.817   7.120   4.359  1.00  2.010          C  
ATOM    500  O   HIS A  30       1.171   8.200   3.895  1.00  2.010          O  
ATOM    501  CB  HIS A  30      -0.251   5.330   2.981  1.00  3.030          C  
ATOM    502  CG  HIS A  30      -0.828   6.290   1.996  1.00  3.030          C  
ATOM    503  ND1 HIS A  30      -0.286   6.486   0.749  1.00  3.030          N  
ATOM    504  CD2 HIS A  30      -1.900   7.111   2.075  1.00  3.030          C  
ATOM    505  CE1 HIS A  30      -1.000   7.386   0.099  1.00  3.030          C  
ATOM    506  NE2 HIS A  30      -1.987   7.780   0.880  1.00  3.030          N  
ATOM    507  H   HIS A  30       1.079   3.901   4.668  1.00  2.450          H  
ATOM    508  HA  HIS A  30       1.792   5.970   2.854  1.00  2.650          H  
ATOM    509 1HB  HIS A  30      -0.071   4.385   2.466  1.00  3.630          H  
ATOM    510 2HB  HIS A  30      -1.000   5.147   3.748  1.00  3.630          H  
ATOM    511  HD1 HIS A  30       0.519   6.024   0.372  1.00  3.630          H  
ATOM    512  HD2 HIS A  30      -2.631   7.302   2.859  1.00  3.630          H  
ATOM    513  HE1 HIS A  30      -0.726   7.680  -0.912  1.00  3.630          H  
ATOM    514  N   ARG A  31       0.208   6.998   5.525  1.00  2.100          N  
ATOM    515  CA  ARG A  31      -0.154   8.089   6.409  1.00  2.420          C  
ATOM    516  C   ARG A  31       1.043   8.925   6.905  1.00  2.100          C  
ATOM    517  O   ARG A  31       0.849  10.045   7.388  1.00  2.570          O  
ATOM    518  CB  ARG A  31      -0.922   7.515   7.594  1.00  3.260          C  
ATOM    519  CG  ARG A  31      -0.096   6.639   8.542  1.00  3.260          C  
ATOM    520  CD  ARG A  31      -0.952   5.908   9.508  1.00  3.260          C  
ATOM    521  NE  ARG A  31      -0.170   5.117  10.476  1.00  3.260          N  
ATOM    522  CZ  ARG A  31       0.345   3.868  10.279  1.00  3.260          C  
ATOM    523  NH1 ARG A  31       0.206   3.237   9.131  1.00  3.260          N  
ATOM    524  NH2 ARG A  31       0.994   3.268  11.264  1.00  3.260          N  
ATOM    525  H   ARG A  31      -0.032   6.059   5.805  1.00  2.520          H  
ATOM    526  HA  ARG A  31      -0.824   8.750   5.859  1.00  2.900          H  
ATOM    527 1HB  ARG A  31      -1.339   8.331   8.183  1.00  3.910          H  
ATOM    528 2HB  ARG A  31      -1.756   6.916   7.230  1.00  3.910          H  
ATOM    529 1HG  ARG A  31       0.522   5.935   7.986  1.00  3.910          H  
ATOM    530 2HG  ARG A  31       0.534   7.290   9.133  1.00  3.910          H  
ATOM    531 1HD  ARG A  31      -1.541   6.636  10.068  1.00  3.910          H  
ATOM    532 2HD  ARG A  31      -1.628   5.240   8.977  1.00  3.910          H  
ATOM    533  HE  ARG A  31      -0.032   5.534  11.387  1.00  3.910          H  
ATOM    534 1HH1 ARG A  31      -0.279   3.665   8.359  1.00  3.910          H  
ATOM    535 2HH1 ARG A  31       0.591   2.306   9.022  1.00  3.910          H  
ATOM    536 1HH2 ARG A  31       1.094   3.725  12.158  1.00  3.910          H  
ATOM    537 2HH2 ARG A  31       1.374   2.339  11.132  1.00  3.910          H  
ATOM    538  N   ARG A  32       2.270   8.370   6.848  1.00  1.550          N  
ATOM    539  CA  ARG A  32       3.447   9.090   7.326  1.00  1.510          C  
ATOM    540  C   ARG A  32       4.303   9.663   6.177  1.00  1.220          C  
ATOM    541  O   ARG A  32       4.962  10.704   6.366  1.00  1.260          O  
ATOM    542  CB  ARG A  32       4.285   8.184   8.230  1.00  2.130          C  
ATOM    543  CG  ARG A  32       3.583   7.785   9.528  1.00  2.130          C  
ATOM    544  CD  ARG A  32       4.424   7.002  10.501  1.00  2.130          C  
ATOM    545  NE  ARG A  32       3.636   6.744  11.726  1.00  2.130          N  
ATOM    546  CZ  ARG A  32       4.036   6.122  12.872  1.00  2.130          C  
ATOM    547  NH1 ARG A  32       5.253   5.633  13.057  1.00  2.130          N  
ATOM    548  NH2 ARG A  32       3.157   6.005  13.856  1.00  2.130          N  
ATOM    549  H   ARG A  32       2.402   7.457   6.418  1.00  1.860          H  
ATOM    550  HA  ARG A  32       3.105   9.926   7.934  1.00  1.810          H  
ATOM    551 1HB  ARG A  32       4.562   7.290   7.684  1.00  2.560          H  
ATOM    552 2HB  ARG A  32       5.184   8.678   8.517  1.00  2.560          H  
ATOM    553 1HG  ARG A  32       3.208   8.675  10.030  1.00  2.560          H  
ATOM    554 2HG  ARG A  32       2.756   7.146   9.268  1.00  2.560          H  
ATOM    555 1HD  ARG A  32       4.711   6.047  10.061  1.00  2.560          H  
ATOM    556 2HD  ARG A  32       5.317   7.571  10.771  1.00  2.560          H  
ATOM    557  HE  ARG A  32       2.683   7.086  11.710  1.00  2.560          H  
ATOM    558 1HH1 ARG A  32       5.993   5.677  12.353  1.00  2.560          H  
ATOM    559 2HH1 ARG A  32       5.488   5.189  13.933  1.00  2.560          H  
ATOM    560 1HH2 ARG A  32       2.220   6.367  13.746  1.00  2.560          H  
ATOM    561 2HH2 ARG A  32       3.422   5.548  14.717  1.00  2.560          H  
ATOM    562  N   ASP A  33       4.146   9.085   4.965  1.00  1.160          N  
ATOM    563  CA  ASP A  33       4.911   9.449   3.758  1.00  1.210          C  
ATOM    564  C   ASP A  33       5.027  10.958   3.539  1.00  1.220          C  
ATOM    565  O   ASP A  33       6.096  11.488   3.203  1.00  1.230          O  
ATOM    566  CB  ASP A  33       4.174   8.956   2.487  1.00  1.670          C  
ATOM    567  CG  ASP A  33       4.148   7.444   2.187  1.00  1.670          C  
ATOM    568  OD1 ASP A  33       4.850   6.687   2.795  1.00  1.670          O  
ATOM    569  OD2 ASP A  33       3.412   7.088   1.269  1.00  1.670          O  
ATOM    570  H   ASP A  33       3.555   8.248   4.909  1.00  1.390          H  
ATOM    571  HA  ASP A  33       5.903   9.015   3.838  1.00  1.450          H  
ATOM    572 1HB  ASP A  33       3.132   9.268   2.561  1.00  2.010          H  
ATOM    573 2HB  ASP A  33       4.583   9.467   1.618  1.00  2.010          H  
ATOM    574  N   ARG A  34       3.927  11.661   3.798  1.00  1.380          N  
ATOM    575  CA  ARG A  34       3.817  13.099   3.591  1.00  1.570          C  
ATOM    576  C   ARG A  34       4.925  13.910   4.262  1.00  1.400          C  
ATOM    577  O   ARG A  34       5.310  14.958   3.736  1.00  1.560          O  
ATOM    578  CB  ARG A  34       2.478  13.580   4.131  1.00  2.120          C  
ATOM    579  CG  ARG A  34       1.252  13.153   3.318  1.00  2.120          C  
ATOM    580  CD  ARG A  34      -0.022  13.543   3.992  1.00  2.120          C  
ATOM    581  NE  ARG A  34      -0.247  12.741   5.202  1.00  2.120          N  
ATOM    582  CZ  ARG A  34      -1.206  12.950   6.131  1.00  2.120          C  
ATOM    583  NH1 ARG A  34      -2.068  13.948   6.004  1.00  2.120          N  
ATOM    584  NH2 ARG A  34      -1.271  12.133   7.178  1.00  2.120          N  
ATOM    585  H   ARG A  34       3.100  11.156   4.093  1.00  1.660          H  
ATOM    586  HA  ARG A  34       3.853  13.286   2.517  1.00  1.880          H  
ATOM    587 1HB  ARG A  34       2.352  13.208   5.145  1.00  2.550          H  
ATOM    588 2HB  ARG A  34       2.480  14.669   4.183  1.00  2.550          H  
ATOM    589 1HG  ARG A  34       1.282  13.640   2.343  1.00  2.550          H  
ATOM    590 2HG  ARG A  34       1.253  12.071   3.185  1.00  2.550          H  
ATOM    591 1HD  ARG A  34       0.027  14.594   4.272  1.00  2.550          H  
ATOM    592 2HD  ARG A  34      -0.856  13.380   3.309  1.00  2.550          H  
ATOM    593  HE  ARG A  34       0.374  11.956   5.359  1.00  2.550          H  
ATOM    594 1HH1 ARG A  34      -2.018  14.566   5.209  1.00  2.550          H  
ATOM    595 2HH1 ARG A  34      -2.781  14.096   6.705  1.00  2.550          H  
ATOM    596 1HH2 ARG A  34      -0.582  11.360   7.271  1.00  2.550          H  
ATOM    597 2HH2 ARG A  34      -1.974  12.267   7.888  1.00  2.550          H  
ATOM    598  N   SER A  35       5.423  13.466   5.420  1.00  1.250          N  
ATOM    599  CA  SER A  35       6.483  14.204   6.104  1.00  1.340          C  
ATOM    600  C   SER A  35       7.835  13.508   5.976  1.00  1.170          C  
ATOM    601  O   SER A  35       8.889  14.157   5.918  1.00  1.320          O  
ATOM    602  CB  SER A  35       6.159  14.360   7.578  1.00  1.840          C  
ATOM    603  OG  SER A  35       5.012  15.143   7.782  1.00  1.840          O  
ATOM    604  H   SER A  35       5.074  12.598   5.832  1.00  1.500          H  
ATOM    605  HA  SER A  35       6.563  15.193   5.653  1.00  1.610          H  
ATOM    606 1HB  SER A  35       6.012  13.372   8.017  1.00  2.210          H  
ATOM    607 2HB  SER A  35       7.007  14.816   8.085  1.00  2.210          H  
ATOM    608  HG  SER A  35       4.906  15.215   8.731  1.00  2.210          H  
ATOM    609  N   LEU A  36       7.803  12.183   5.891  1.00  1.010          N  
ATOM    610  CA  LEU A  36       9.014  11.367   5.857  1.00  1.080          C  
ATOM    611  C   LEU A  36       9.880  11.712   4.649  1.00  1.080          C  
ATOM    612  O   LEU A  36      11.118  11.721   4.737  1.00  1.270          O  
ATOM    613  CB  LEU A  36       8.599   9.893   5.915  1.00  1.480          C  
ATOM    614  CG  LEU A  36       8.506   9.253   7.333  1.00  1.480          C  
ATOM    615  CD1 LEU A  36       7.637  10.081   8.247  1.00  1.480          C  
ATOM    616  CD2 LEU A  36       7.930   7.881   7.193  1.00  1.480          C  
ATOM    617  H   LEU A  36       6.889  11.717   5.904  1.00  1.210          H  
ATOM    618  HA  LEU A  36       9.605  11.589   6.746  1.00  1.300          H  
ATOM    619 1HB  LEU A  36       7.616   9.809   5.457  1.00  1.780          H  
ATOM    620 2HB  LEU A  36       9.269   9.315   5.336  1.00  1.780          H  
ATOM    621  HG  LEU A  36       9.486   9.195   7.782  1.00  1.780          H  
ATOM    622 1HD1 LEU A  36       7.589   9.597   9.221  1.00  1.780          H  
ATOM    623 2HD1 LEU A  36       8.042  11.075   8.367  1.00  1.780          H  
ATOM    624 3HD1 LEU A  36       6.670  10.162   7.850  1.00  1.780          H  
ATOM    625 1HD2 LEU A  36       7.852   7.424   8.163  1.00  1.780          H  
ATOM    626 2HD2 LEU A  36       6.942   7.931   6.736  1.00  1.780          H  
ATOM    627 3HD2 LEU A  36       8.584   7.293   6.577  1.00  1.780          H  
ATOM    628  N   ILE A  37       9.242  12.032   3.527  1.00  1.100          N  
ATOM    629  CA  ILE A  37       9.983  12.409   2.335  1.00  1.380          C  
ATOM    630  C   ILE A  37      10.794  13.695   2.520  1.00  1.490          C  
ATOM    631  O   ILE A  37      11.847  13.845   1.898  1.00  1.640          O  
ATOM    632  CB  ILE A  37       9.063  12.531   1.095  1.00  1.820          C  
ATOM    633  CG1 ILE A  37       9.898  12.612  -0.241  1.00  1.820          C  
ATOM    634  CG2 ILE A  37       8.112  13.731   1.216  1.00  1.820          C  
ATOM    635  CD1 ILE A  37      10.726  11.369  -0.595  1.00  1.820          C  
ATOM    636  H   ILE A  37       8.213  11.970   3.499  1.00  1.320          H  
ATOM    637  HA  ILE A  37      10.689  11.604   2.149  1.00  1.660          H  
ATOM    638  HB  ILE A  37       8.468  11.660   1.036  1.00  2.180          H  
ATOM    639 1HG1 ILE A  37       9.204  12.787  -1.052  1.00  2.180          H  
ATOM    640 2HG1 ILE A  37      10.576  13.460  -0.193  1.00  2.180          H  
ATOM    641 1HG2 ILE A  37       7.458  13.755   0.349  1.00  2.180          H  
ATOM    642 2HG2 ILE A  37       7.505  13.636   2.119  1.00  2.180          H  
ATOM    643 3HG2 ILE A  37       8.667  14.668   1.253  1.00  2.180          H  
ATOM    644 1HD1 ILE A  37      11.231  11.544  -1.543  1.00  2.180          H  
ATOM    645 2HD1 ILE A  37      11.472  11.166   0.163  1.00  2.180          H  
ATOM    646 3HD1 ILE A  37      10.075  10.512  -0.690  1.00  2.180          H  
ATOM    647  N   GLU A  38      10.304  14.648   3.333  1.00  1.530          N  
ATOM    648  CA  GLU A  38      11.039  15.889   3.493  1.00  1.800          C  
ATOM    649  C   GLU A  38      12.301  15.616   4.283  1.00  1.790          C  
ATOM    650  O   GLU A  38      13.366  16.158   3.969  1.00  2.040          O  
ATOM    651  CB  GLU A  38      10.183  16.945   4.196  1.00  2.410          C  
ATOM    652  CG  GLU A  38       8.995  17.464   3.367  1.00  2.410          C  
ATOM    653  CD  GLU A  38       9.434  18.122   2.076  1.00  2.410          C  
ATOM    654  OE1 GLU A  38      10.429  18.803   2.096  1.00  2.410          O  
ATOM    655  OE2 GLU A  38       8.775  17.952   1.061  1.00  2.410          O  
ATOM    656  H   GLU A  38       9.458  14.509   3.879  1.00  1.840          H  
ATOM    657  HA  GLU A  38      11.320  16.264   2.515  1.00  2.160          H  
ATOM    658 1HB  GLU A  38       9.784  16.527   5.121  1.00  2.890          H  
ATOM    659 2HB  GLU A  38      10.805  17.798   4.463  1.00  2.890          H  
ATOM    660 1HG  GLU A  38       8.336  16.622   3.134  1.00  2.890          H  
ATOM    661 2HG  GLU A  38       8.428  18.174   3.967  1.00  2.890          H  
ATOM    662  N   SER A  39      12.189  14.721   5.271  1.00  1.640          N  
ATOM    663  CA  SER A  39      13.332  14.362   6.091  1.00  1.840          C  
ATOM    664  C   SER A  39      14.420  13.740   5.203  1.00  1.770          C  
ATOM    665  O   SER A  39      15.613  14.046   5.360  1.00  1.940          O  
ATOM    666  CB  SER A  39      12.905  13.406   7.196  1.00  2.500          C  
ATOM    667  OG  SER A  39      12.030  14.027   8.102  1.00  2.500          O  
ATOM    668  H   SER A  39      11.254  14.356   5.495  1.00  1.970          H  
ATOM    669  HA  SER A  39      13.733  15.264   6.549  1.00  2.210          H  
ATOM    670 1HB  SER A  39      12.426  12.527   6.764  1.00  3.000          H  
ATOM    671 2HB  SER A  39      13.758  13.076   7.718  1.00  3.000          H  
ATOM    672  HG  SER A  39      11.847  13.378   8.785  1.00  3.000          H  
ATOM    673  N   SER A  40      14.001  12.899   4.243  1.00  1.660          N  
ATOM    674  CA  SER A  40      14.937  12.277   3.304  1.00  1.730          C  
ATOM    675  C   SER A  40      15.674  13.310   2.479  1.00  1.590          C  
ATOM    676  O   SER A  40      16.902  13.262   2.347  1.00  1.490          O  
ATOM    677  CB  SER A  40      14.231  11.410   2.298  1.00  2.390          C  
ATOM    678  OG  SER A  40      15.146  10.840   1.418  1.00  2.390          O  
ATOM    679  H   SER A  40      13.002  12.656   4.214  1.00  1.990          H  
ATOM    680  HA  SER A  40      15.664  11.689   3.868  1.00  2.080          H  
ATOM    681 1HB  SER A  40      13.689  10.674   2.772  1.00  2.870          H  
ATOM    682 2HB  SER A  40      13.524  12.011   1.734  1.00  2.870          H  
ATOM    683  HG  SER A  40      14.623  10.402   0.740  1.00  2.870          H  
ATOM    684  N   LYS A  41      14.903  14.241   1.895  1.00  1.670          N  
ATOM    685  CA  LYS A  41      15.497  15.245   1.034  1.00  1.710          C  
ATOM    686  C   LYS A  41      16.511  16.106   1.764  1.00  1.410          C  
ATOM    687  O   LYS A  41      17.573  16.393   1.204  1.00  1.450          O  
ATOM    688  CB  LYS A  41      14.406  16.122   0.426  1.00  2.380          C  
ATOM    689  CG  LYS A  41      13.573  15.413  -0.664  1.00  2.380          C  
ATOM    690  CD  LYS A  41      12.632  16.381  -1.396  1.00  2.380          C  
ATOM    691  CE  LYS A  41      11.447  16.781  -0.516  1.00  2.380          C  
ATOM    692  NZ  LYS A  41      10.459  17.638  -1.241  1.00  2.380          N  
ATOM    693  H   LYS A  41      13.888  14.209   2.028  1.00  2.000          H  
ATOM    694  HA  LYS A  41      16.009  14.736   0.229  1.00  2.050          H  
ATOM    695 1HB  LYS A  41      13.738  16.443   1.220  1.00  2.850          H  
ATOM    696 2HB  LYS A  41      14.859  17.015  -0.009  1.00  2.850          H  
ATOM    697 1HG  LYS A  41      14.242  14.950  -1.386  1.00  2.850          H  
ATOM    698 2HG  LYS A  41      12.982  14.629  -0.199  1.00  2.850          H  
ATOM    699 1HD  LYS A  41      13.179  17.274  -1.692  1.00  2.850          H  
ATOM    700 2HD  LYS A  41      12.249  15.894  -2.292  1.00  2.850          H  
ATOM    701 1HE  LYS A  41      10.941  15.883  -0.169  1.00  2.850          H  
ATOM    702 2HE  LYS A  41      11.807  17.336   0.343  1.00  2.850          H  
ATOM    703 1HZ  LYS A  41       9.694  17.856  -0.572  1.00  2.850          H  
ATOM    704 2HZ  LYS A  41      10.899  18.491  -1.544  1.00  2.850          H  
ATOM    705 3HZ  LYS A  41      10.087  17.146  -2.033  1.00  2.850          H  
ATOM    706  N   GLU A  42      16.248  16.521   2.999  1.00  1.320          N  
ATOM    707  CA  GLU A  42      17.272  17.325   3.648  1.00  1.290          C  
ATOM    708  C   GLU A  42      18.514  16.487   3.987  1.00  1.070          C  
ATOM    709  O   GLU A  42      19.652  16.918   3.752  1.00  1.130          O  
ATOM    710  CB  GLU A  42      16.731  18.012   4.908  1.00  1.820          C  
ATOM    711  CG  GLU A  42      15.709  19.123   4.642  1.00  1.820          C  
ATOM    712  CD  GLU A  42      15.221  19.788   5.912  1.00  1.820          C  
ATOM    713  OE1 GLU A  42      15.577  19.329   6.978  1.00  1.820          O  
ATOM    714  OE2 GLU A  42      14.504  20.757   5.817  1.00  1.820          O  
ATOM    715  H   GLU A  42      15.346  16.311   3.446  1.00  1.580          H  
ATOM    716  HA  GLU A  42      17.573  18.109   2.958  1.00  1.550          H  
ATOM    717 1HB  GLU A  42      16.253  17.264   5.547  1.00  2.180          H  
ATOM    718 2HB  GLU A  42      17.557  18.444   5.464  1.00  2.180          H  
ATOM    719 1HG  GLU A  42      16.170  19.873   4.002  1.00  2.180          H  
ATOM    720 2HG  GLU A  42      14.857  18.698   4.103  1.00  2.180          H  
ATOM    721  N   MET A  43      18.307  15.259   4.477  1.00  1.050          N  
ATOM    722  CA  MET A  43      19.425  14.416   4.886  1.00  1.170          C  
ATOM    723  C   MET A  43      20.360  14.051   3.758  1.00  1.100          C  
ATOM    724  O   MET A  43      21.579  14.067   3.960  1.00  1.370          O  
ATOM    725  CB  MET A  43      18.893  13.161   5.551  1.00  1.590          C  
ATOM    726  CG  MET A  43      19.955  12.167   6.100  1.00  1.590          C  
ATOM    727  SD  MET A  43      20.990  12.793   7.439  1.00  1.590          S  
ATOM    728  CE  MET A  43      19.938  12.565   8.863  1.00  1.590          C  
ATOM    729  H   MET A  43      17.352  14.914   4.633  1.00  1.260          H  
ATOM    730  HA  MET A  43      20.009  14.962   5.620  1.00  1.400          H  
ATOM    731 1HB  MET A  43      18.302  13.497   6.374  1.00  1.910          H  
ATOM    732 2HB  MET A  43      18.216  12.625   4.870  1.00  1.910          H  
ATOM    733 1HG  MET A  43      19.441  11.274   6.463  1.00  1.910          H  
ATOM    734 2HG  MET A  43      20.607  11.872   5.291  1.00  1.910          H  
ATOM    735 1HE  MET A  43      20.462  12.904   9.753  1.00  1.910          H  
ATOM    736 2HE  MET A  43      19.029  13.144   8.738  1.00  1.910          H  
ATOM    737 3HE  MET A  43      19.690  11.509   8.972  1.00  1.910          H  
ATOM    738  N   VAL A  44      19.816  13.787   2.558  1.00  1.010          N  
ATOM    739  CA  VAL A  44      20.686  13.397   1.471  1.00  1.280          C  
ATOM    740  C   VAL A  44      21.490  14.603   1.073  1.00  1.320          C  
ATOM    741  O   VAL A  44      22.617  14.552   1.553  1.00  1.600          O  
ATOM    742  CB  VAL A  44      19.923  12.773   0.280  1.00  1.680          C  
ATOM    743  CG1 VAL A  44      19.182  13.822  -0.580  1.00  1.680          C  
ATOM    744  CG2 VAL A  44      20.918  11.926  -0.536  1.00  1.680          C  
ATOM    745  H   VAL A  44      18.801  13.778   2.441  1.00  1.210          H  
ATOM    746  HA  VAL A  44      21.368  12.629   1.844  1.00  1.540          H  
ATOM    747  HB  VAL A  44      19.153  12.119   0.684  1.00  2.020          H  
ATOM    748 1HG1 VAL A  44      18.640  13.306  -1.375  1.00  2.020          H  
ATOM    749 2HG1 VAL A  44      18.475  14.359   0.042  1.00  2.020          H  
ATOM    750 3HG1 VAL A  44      19.872  14.527  -1.032  1.00  2.020          H  
ATOM    751 1HG2 VAL A  44      20.389  11.442  -1.346  1.00  2.020          H  
ATOM    752 2HG2 VAL A  44      21.701  12.551  -0.943  1.00  2.020          H  
ATOM    753 3HG2 VAL A  44      21.382  11.171   0.099  1.00  2.020          H  
ATOM    754  N   LYS A  45      20.796  15.747   1.190  1.00  1.240          N  
ATOM    755  CA  LYS A  45      21.296  16.917   0.500  1.00  1.520          C  
ATOM    756  C   LYS A  45      22.562  17.380   1.203  1.00  1.680          C  
ATOM    757  O   LYS A  45      23.563  17.703   0.549  1.00  2.010          O  
ATOM    758  CB  LYS A  45      20.268  18.039   0.488  1.00  2.020          C  
ATOM    759  CG  LYS A  45      20.706  19.314  -0.253  1.00  2.020          C  
ATOM    760  CD  LYS A  45      19.568  20.357  -0.255  1.00  2.020          C  
ATOM    761  CE  LYS A  45      19.976  21.668  -0.917  1.00  2.020          C  
ATOM    762  NZ  LYS A  45      18.871  22.668  -0.870  1.00  2.020          N  
ATOM    763  H   LYS A  45      20.531  16.006   2.142  1.00  1.490          H  
ATOM    764  HA  LYS A  45      21.542  16.642  -0.515  1.00  1.820          H  
ATOM    765 1HB  LYS A  45      19.356  17.680   0.017  1.00  2.420          H  
ATOM    766 2HB  LYS A  45      20.010  18.314   1.514  1.00  2.420          H  
ATOM    767 1HG  LYS A  45      21.578  19.735   0.248  1.00  2.420          H  
ATOM    768 2HG  LYS A  45      20.975  19.060  -1.275  1.00  2.420          H  
ATOM    769 1HD  LYS A  45      18.718  19.946  -0.796  1.00  2.420          H  
ATOM    770 2HD  LYS A  45      19.265  20.546   0.774  1.00  2.420          H  
ATOM    771 1HE  LYS A  45      20.851  22.073  -0.404  1.00  2.420          H  
ATOM    772 2HE  LYS A  45      20.239  21.475  -1.957  1.00  2.420          H  
ATOM    773 1HZ  LYS A  45      19.169  23.522  -1.317  1.00  2.420          H  
ATOM    774 2HZ  LYS A  45      18.063  22.299  -1.351  1.00  2.420          H  
ATOM    775 3HZ  LYS A  45      18.628  22.858   0.092  1.00  2.420          H  
ATOM    776  N   GLU A  46      22.512  17.429   2.545  1.00  1.600          N  
ATOM    777  CA  GLU A  46      23.681  17.878   3.292  1.00  2.000          C  
ATOM    778  C   GLU A  46      24.864  16.940   3.089  1.00  2.180          C  
ATOM    779  O   GLU A  46      26.014  17.395   3.062  1.00  2.590          O  
ATOM    780  CB  GLU A  46      23.428  17.963   4.796  1.00  2.640          C  
ATOM    781  CG  GLU A  46      22.491  19.018   5.274  1.00  2.640          C  
ATOM    782  CD  GLU A  46      22.437  19.032   6.783  1.00  2.640          C  
ATOM    783  OE1 GLU A  46      23.209  18.303   7.397  1.00  2.640          O  
ATOM    784  OE2 GLU A  46      21.651  19.772   7.329  1.00  2.640          O  
ATOM    785  H   GLU A  46      21.655  17.171   3.042  1.00  1.920          H  
ATOM    786  HA  GLU A  46      23.957  18.865   2.931  1.00  2.400          H  
ATOM    787 1HB  GLU A  46      23.096  16.992   5.183  1.00  3.170          H  
ATOM    788 2HB  GLU A  46      24.362  18.193   5.272  1.00  3.170          H  
ATOM    789 1HG  GLU A  46      22.842  19.987   4.918  1.00  3.170          H  
ATOM    790 2HG  GLU A  46      21.495  18.840   4.863  1.00  3.170          H  
ATOM    791  N   SER A  47      24.596  15.623   2.971  1.00  1.970          N  
ATOM    792  CA  SER A  47      25.702  14.701   2.825  1.00  2.290          C  
ATOM    793  C   SER A  47      26.272  14.790   1.440  1.00  2.420          C  
ATOM    794  O   SER A  47      27.457  14.516   1.251  1.00  2.730          O  
ATOM    795  CB  SER A  47      25.276  13.266   3.078  1.00  3.080          C  
ATOM    796  OG  SER A  47      24.469  12.793   2.045  1.00  3.080          O  
ATOM    797  H   SER A  47      23.630  15.260   2.964  1.00  2.360          H  
ATOM    798  HA  SER A  47      26.480  14.970   3.532  1.00  2.750          H  
ATOM    799 1HB  SER A  47      26.169  12.656   3.161  1.00  3.690          H  
ATOM    800 2HB  SER A  47      24.737  13.215   4.020  1.00  3.690          H  
ATOM    801  HG  SER A  47      23.637  13.279   2.112  1.00  3.690          H  
ATOM    802  N   ILE A  48      25.484  15.270   0.465  1.00  2.360          N  
ATOM    803  CA  ILE A  48      25.985  15.409  -0.879  1.00  2.740          C  
ATOM    804  C   ILE A  48      27.015  16.500  -0.851  1.00  2.860          C  
ATOM    805  O   ILE A  48      28.131  16.319  -1.322  1.00  3.170          O  
ATOM    806  CB  ILE A  48      24.884  15.729  -1.910  1.00  3.680          C  
ATOM    807  CG1 ILE A  48      23.954  14.516  -2.008  1.00  3.680          C  
ATOM    808  CG2 ILE A  48      25.523  16.059  -3.278  1.00  3.680          C  
ATOM    809  CD1 ILE A  48      22.690  14.755  -2.775  1.00  3.680          C  
ATOM    810  H   ILE A  48      24.510  15.499   0.672  1.00  2.830          H  
ATOM    811  HA  ILE A  48      26.468  14.478  -1.173  1.00  3.290          H  
ATOM    812  HB  ILE A  48      24.300  16.586  -1.581  1.00  4.420          H  
ATOM    813 1HG1 ILE A  48      24.485  13.701  -2.475  1.00  4.420          H  
ATOM    814 2HG1 ILE A  48      23.692  14.211  -0.998  1.00  4.420          H  
ATOM    815 1HG2 ILE A  48      24.762  16.288  -4.009  1.00  4.420          H  
ATOM    816 2HG2 ILE A  48      26.182  16.927  -3.199  1.00  4.420          H  
ATOM    817 3HG2 ILE A  48      26.102  15.215  -3.622  1.00  4.420          H  
ATOM    818 1HD1 ILE A  48      22.096  13.849  -2.781  1.00  4.420          H  
ATOM    819 2HD1 ILE A  48      22.132  15.546  -2.321  1.00  4.420          H  
ATOM    820 3HD1 ILE A  48      22.917  15.023  -3.800  1.00  4.420          H  
ATOM    821  N   VAL A  49      26.697  17.626  -0.224  1.00  2.760          N  
ATOM    822  CA  VAL A  49      27.672  18.708  -0.202  1.00  3.120          C  
ATOM    823  C   VAL A  49      28.971  18.239   0.456  1.00  3.250          C  
ATOM    824  O   VAL A  49      30.061  18.473  -0.068  1.00  3.630          O  
ATOM    825  CB  VAL A  49      27.106  19.925   0.548  1.00  4.220          C  
ATOM    826  CG1 VAL A  49      28.211  21.010   0.747  1.00  4.220          C  
ATOM    827  CG2 VAL A  49      25.921  20.473  -0.228  1.00  4.220          C  
ATOM    828  H   VAL A  49      25.759  17.723   0.182  1.00  3.310          H  
ATOM    829  HA  VAL A  49      27.890  18.996  -1.239  1.00  3.740          H  
ATOM    830  HB  VAL A  49      26.767  19.613   1.541  1.00  5.070          H  
ATOM    831 1HG1 VAL A  49      27.792  21.860   1.287  1.00  5.070          H  
ATOM    832 2HG1 VAL A  49      29.048  20.612   1.321  1.00  5.070          H  
ATOM    833 3HG1 VAL A  49      28.572  21.342  -0.228  1.00  5.070          H  
ATOM    834 1HG2 VAL A  49      25.498  21.323   0.304  1.00  5.070          H  
ATOM    835 2HG2 VAL A  49      26.255  20.787  -1.217  1.00  5.070          H  
ATOM    836 3HG2 VAL A  49      25.161  19.697  -0.331  1.00  5.070          H  
ATOM    837  N   ARG A  50      28.849  17.552   1.604  1.00  3.040          N  
ATOM    838  CA  ARG A  50      30.041  17.061   2.285  1.00  3.390          C  
ATOM    839  C   ARG A  50      30.835  16.070   1.423  1.00  3.540          C  
ATOM    840  O   ARG A  50      32.067  16.155   1.360  1.00  3.950          O  
ATOM    841  CB  ARG A  50      29.645  16.406   3.608  1.00  4.610          C  
ATOM    842  CG  ARG A  50      29.185  17.400   4.698  1.00  4.610          C  
ATOM    843  CD  ARG A  50      29.084  16.773   6.070  1.00  4.610          C  
ATOM    844  NE  ARG A  50      28.011  15.758   6.169  1.00  4.610          N  
ATOM    845  CZ  ARG A  50      26.706  15.999   6.487  1.00  4.610          C  
ATOM    846  NH1 ARG A  50      26.284  17.229   6.745  1.00  4.610          N  
ATOM    847  NH2 ARG A  50      25.853  14.989   6.538  1.00  4.610          N  
ATOM    848  H   ARG A  50      27.922  17.399   2.008  1.00  3.650          H  
ATOM    849  HA  ARG A  50      30.681  17.911   2.505  1.00  4.070          H  
ATOM    850 1HB  ARG A  50      28.818  15.723   3.424  1.00  5.530          H  
ATOM    851 2HB  ARG A  50      30.477  15.819   3.994  1.00  5.530          H  
ATOM    852 1HG  ARG A  50      29.894  18.229   4.755  1.00  5.530          H  
ATOM    853 2HG  ARG A  50      28.203  17.791   4.429  1.00  5.530          H  
ATOM    854 1HD  ARG A  50      30.031  16.285   6.301  1.00  5.530          H  
ATOM    855 2HD  ARG A  50      28.900  17.547   6.812  1.00  5.530          H  
ATOM    856  HE  ARG A  50      28.273  14.795   5.986  1.00  5.530          H  
ATOM    857 1HH1 ARG A  50      26.925  18.003   6.703  1.00  5.530          H  
ATOM    858 2HH1 ARG A  50      25.284  17.418   6.975  1.00  5.530          H  
ATOM    859 1HH2 ARG A  50      26.174  14.051   6.355  1.00  5.530          H  
ATOM    860 2HH2 ARG A  50      24.879  15.149   6.769  1.00  5.530          H  
ATOM    861  N   HIS A  51      30.144  15.167   0.726  1.00  3.340          N  
ATOM    862  CA  HIS A  51      30.784  14.179  -0.115  1.00  3.630          C  
ATOM    863  C   HIS A  51      31.390  14.780  -1.379  1.00  3.630          C  
ATOM    864  O   HIS A  51      32.451  14.324  -1.821  1.00  3.770          O  
ATOM    865  CB  HIS A  51      29.803  13.069  -0.422  1.00  4.970          C  
ATOM    866  CG  HIS A  51      29.504  12.229   0.809  1.00  4.970          C  
ATOM    867  ND1 HIS A  51      28.534  11.277   0.821  1.00  4.970          N  
ATOM    868  CD2 HIS A  51      30.039  12.235   2.060  1.00  4.970          C  
ATOM    869  CE1 HIS A  51      28.470  10.713   2.007  1.00  4.970          C  
ATOM    870  NE2 HIS A  51      29.378  11.279   2.792  1.00  4.970          N  
ATOM    871  H   HIS A  51      29.129  15.114   0.836  1.00  4.010          H  
ATOM    872  HA  HIS A  51      31.604  13.730   0.438  1.00  4.360          H  
ATOM    873 1HB  HIS A  51      28.866  13.498  -0.790  1.00  5.960          H  
ATOM    874 2HB  HIS A  51      30.186  12.444  -1.199  1.00  5.960          H  
ATOM    875  HD1 HIS A  51      28.005  11.009   0.008  1.00  5.960          H  
ATOM    876  HD2 HIS A  51      30.828  12.825   2.530  1.00  5.960          H  
ATOM    877  HE1 HIS A  51      27.745   9.925   2.189  1.00  5.960          H  
ATOM    878  N   GLU A  52      30.766  15.802  -1.975  1.00  3.690          N  
ATOM    879  CA  GLU A  52      31.368  16.414  -3.153  1.00  3.880          C  
ATOM    880  C   GLU A  52      32.726  16.994  -2.751  1.00  3.890          C  
ATOM    881  O   GLU A  52      33.709  16.858  -3.485  1.00  4.130          O  
ATOM    882  CB  GLU A  52      30.482  17.535  -3.726  1.00  5.360          C  
ATOM    883  CG  GLU A  52      29.192  17.087  -4.435  1.00  5.360          C  
ATOM    884  CD  GLU A  52      28.336  18.261  -4.845  1.00  5.360          C  
ATOM    885  OE1 GLU A  52      28.667  19.362  -4.467  1.00  5.360          O  
ATOM    886  OE2 GLU A  52      27.362  18.067  -5.535  1.00  5.360          O  
ATOM    887  H   GLU A  52      29.860  16.116  -1.635  1.00  4.430          H  
ATOM    888  HA  GLU A  52      31.518  15.652  -3.913  1.00  4.660          H  
ATOM    889 1HB  GLU A  52      30.182  18.193  -2.908  1.00  6.430          H  
ATOM    890 2HB  GLU A  52      31.061  18.133  -4.429  1.00  6.430          H  
ATOM    891 1HG  GLU A  52      29.455  16.512  -5.320  1.00  6.430          H  
ATOM    892 2HG  GLU A  52      28.631  16.434  -3.773  1.00  6.430          H  
ATOM    893  N   MET A  53      32.784  17.595  -1.556  1.00  4.080          N  
ATOM    894  CA  MET A  53      34.009  18.163  -1.009  1.00  4.760          C  
ATOM    895  C   MET A  53      35.097  17.125  -0.682  1.00  4.590          C  
ATOM    896  O   MET A  53      36.275  17.358  -0.965  1.00  5.120          O  
ATOM    897  CB  MET A  53      33.688  18.988   0.233  1.00  6.390          C  
ATOM    898  CG  MET A  53      32.894  20.261  -0.050  1.00  6.390          C  
ATOM    899  SD  MET A  53      32.337  21.115   1.452  1.00  6.390          S  
ATOM    900  CE  MET A  53      33.862  21.788   2.118  1.00  6.390          C  
ATOM    901  H   MET A  53      31.900  17.701  -1.040  1.00  4.900          H  
ATOM    902  HA  MET A  53      34.423  18.834  -1.763  1.00  5.710          H  
ATOM    903 1HB  MET A  53      33.105  18.384   0.926  1.00  7.670          H  
ATOM    904 2HB  MET A  53      34.613  19.253   0.728  1.00  7.670          H  
ATOM    905 1HG  MET A  53      33.518  20.943  -0.624  1.00  7.670          H  
ATOM    906 2HG  MET A  53      32.019  20.016  -0.653  1.00  7.670          H  
ATOM    907 1HE  MET A  53      33.644  22.338   3.034  1.00  7.670          H  
ATOM    908 2HE  MET A  53      34.560  20.984   2.342  1.00  7.670          H  
ATOM    909 3HE  MET A  53      34.311  22.466   1.390  1.00  7.670          H  
ATOM    910  N   THR A  54      34.712  15.974  -0.097  1.00  4.210          N  
ATOM    911  CA  THR A  54      35.694  14.960   0.299  1.00  4.470          C  
ATOM    912  C   THR A  54      35.964  13.820  -0.703  1.00  4.570          C  
ATOM    913  O   THR A  54      36.982  13.135  -0.577  1.00  5.070          O  
ATOM    914  CB  THR A  54      35.291  14.313   1.639  1.00  6.150          C  
ATOM    915  OG1 THR A  54      34.037  13.626   1.493  1.00  6.150          O  
ATOM    916  CG2 THR A  54      35.145  15.395   2.700  1.00  6.150          C  
ATOM    917  H   THR A  54      33.731  15.847   0.170  1.00  5.050          H  
ATOM    918  HA  THR A  54      36.641  15.472   0.456  1.00  5.360          H  
ATOM    919  HB  THR A  54      36.056  13.600   1.944  1.00  7.380          H  
ATOM    920  HG1 THR A  54      33.874  13.097   2.282  1.00  7.380          H  
ATOM    921 1HG2 THR A  54      34.861  14.939   3.646  1.00  7.380          H  
ATOM    922 2HG2 THR A  54      36.093  15.917   2.817  1.00  7.380          H  
ATOM    923 3HG2 THR A  54      34.380  16.105   2.401  1.00  7.380          H  
ATOM    924  N   GLY A  55      35.107  13.616  -1.708  1.00  4.480          N  
ATOM    925  CA  GLY A  55      35.307  12.524  -2.665  1.00  4.840          C  
ATOM    926  C   GLY A  55      34.462  11.279  -2.357  1.00  4.760          C  
ATOM    927  O   GLY A  55      34.852  10.153  -2.678  1.00  5.130          O  
ATOM    928  H   GLY A  55      34.265  14.182  -1.779  1.00  5.380          H  
ATOM    929 1HA  GLY A  55      35.063  12.884  -3.665  1.00  5.810          H  
ATOM    930 2HA  GLY A  55      36.359  12.249  -2.680  1.00  5.810          H  
ATOM    931  N   GLY A  56      33.330  11.491  -1.688  1.00  4.690          N  
ATOM    932  CA  GLY A  56      32.408  10.415  -1.316  1.00  4.980          C  
ATOM    933  C   GLY A  56      31.284  10.218  -2.341  1.00  5.140          C  
ATOM    934  O   GLY A  56      31.378  10.658  -3.488  1.00  5.680          O  
ATOM    935  H   GLY A  56      33.104  12.463  -1.492  1.00  5.630          H  
ATOM    936 1HA  GLY A  56      32.965   9.486  -1.207  1.00  5.980          H  
ATOM    937 2HA  GLY A  56      31.977  10.639  -0.339  1.00  5.980          H  
ATOM    938  N   PHE A  57      30.203   9.567  -1.903  1.00  5.010          N  
ATOM    939  CA  PHE A  57      29.058   9.262  -2.766  1.00  5.530          C  
ATOM    940  C   PHE A  57      27.980  10.344  -2.704  1.00  5.320          C  
ATOM    941  O   PHE A  57      27.632  10.830  -1.631  1.00  5.460          O  
ATOM    942  CB  PHE A  57      28.450   7.924  -2.350  1.00  7.530          C  
ATOM    943  CG  PHE A  57      29.338   6.761  -2.634  1.00  7.530          C  
ATOM    944  CD1 PHE A  57      30.220   6.285  -1.673  1.00  7.530          C  
ATOM    945  CD2 PHE A  57      29.287   6.129  -3.861  1.00  7.530          C  
ATOM    946  CE1 PHE A  57      31.038   5.212  -1.945  1.00  7.530          C  
ATOM    947  CE2 PHE A  57      30.100   5.051  -4.134  1.00  7.530          C  
ATOM    948  CZ  PHE A  57      30.976   4.591  -3.173  1.00  7.530          C  
ATOM    949  H   PHE A  57      30.203   9.235  -0.948  1.00  6.010          H  
ATOM    950  HA  PHE A  57      29.413   9.188  -3.798  1.00  6.640          H  
ATOM    951 1HB  PHE A  57      28.220   7.934  -1.286  1.00  9.040          H  
ATOM    952 2HB  PHE A  57      27.513   7.771  -2.890  1.00  9.040          H  
ATOM    953  HD1 PHE A  57      30.271   6.771  -0.702  1.00  9.040          H  
ATOM    954  HD2 PHE A  57      28.585   6.495  -4.624  1.00  9.040          H  
ATOM    955  HE1 PHE A  57      31.728   4.846  -1.183  1.00  9.040          H  
ATOM    956  HE2 PHE A  57      30.046   4.563  -5.107  1.00  9.040          H  
ATOM    957  HZ  PHE A  57      31.618   3.738  -3.387  1.00  9.040          H  
ATOM    958  N   ASN A  58      27.345  10.634  -3.832  1.00  5.410          N  
ATOM    959  CA  ASN A  58      26.282  11.649  -3.870  1.00  5.670          C  
ATOM    960  C   ASN A  58      24.880  11.041  -3.766  1.00  5.960          C  
ATOM    961  O   ASN A  58      23.876  11.666  -4.131  1.00  6.030          O  
ATOM    962  CB  ASN A  58      26.424  12.483  -5.119  1.00  7.830          C  
ATOM    963  CG  ASN A  58      27.695  13.289  -5.090  1.00  7.830          C  
ATOM    964  OD1 ASN A  58      28.153  13.722  -4.028  1.00  7.830          O  
ATOM    965  ND2 ASN A  58      28.279  13.483  -6.244  1.00  7.830          N  
ATOM    966  H   ASN A  58      27.655  10.197  -4.697  1.00  6.490          H  
ATOM    967  HA  ASN A  58      26.413  12.303  -3.006  1.00  6.800          H  
ATOM    968 1HB  ASN A  58      26.426  11.828  -5.993  1.00  9.400          H  
ATOM    969 2HB  ASN A  58      25.572  13.158  -5.209  1.00  9.400          H  
ATOM    970 1HD2 ASN A  58      29.137  13.995  -6.298  1.00  9.400          H  
ATOM    971 2HD2 ASN A  58      27.872  13.109  -7.078  1.00  9.400          H  
ATOM    972  N   GLU A  59      24.831   9.801  -3.324  1.00  6.360          N  
ATOM    973  CA  GLU A  59      23.624   9.017  -3.151  1.00  6.920          C  
ATOM    974  C   GLU A  59      23.262   8.875  -1.675  1.00  6.520          C  
ATOM    975  O   GLU A  59      23.958   9.394  -0.801  1.00  7.000          O  
ATOM    976  CB  GLU A  59      23.814   7.648  -3.805  1.00  9.460          C  
ATOM    977  CG  GLU A  59      24.059   7.719  -5.315  1.00  9.460          C  
ATOM    978  CD  GLU A  59      25.511   7.954  -5.685  1.00  9.460          C  
ATOM    979  OE1 GLU A  59      26.351   7.220  -5.233  1.00  9.460          O  
ATOM    980  OE2 GLU A  59      25.784   8.895  -6.394  1.00  9.460          O  
ATOM    981  H   GLU A  59      25.711   9.363  -3.080  1.00  7.630          H  
ATOM    982  HA  GLU A  59      22.803   9.534  -3.653  1.00  8.300          H  
ATOM    983 1HB  GLU A  59      24.664   7.142  -3.344  1.00 11.360          H  
ATOM    984 2HB  GLU A  59      22.935   7.031  -3.636  1.00 11.360          H  
ATOM    985 1HG  GLU A  59      23.727   6.787  -5.770  1.00 11.360          H  
ATOM    986 2HG  GLU A  59      23.455   8.528  -5.726  1.00 11.360          H  
ATOM    987  N   CYS A  60      22.153   8.197  -1.401  1.00  5.960          N  
ATOM    988  CA  CYS A  60      21.695   7.970  -0.036  1.00  5.920          C  
ATOM    989  C   CYS A  60      22.541   6.918   0.683  1.00  5.310          C  
ATOM    990  O   CYS A  60      23.177   6.074   0.049  1.00  5.480          O  
ATOM    991  CB  CYS A  60      20.237   7.513  -0.041  1.00  8.300          C  
ATOM    992  SG  CYS A  60      19.060   8.752  -0.678  1.00  8.300          S  
ATOM    993  H   CYS A  60      21.620   7.809  -2.167  1.00  7.150          H  
ATOM    994  HA  CYS A  60      21.769   8.904   0.519  1.00  7.100          H  
ATOM    995 1HB  CYS A  60      20.144   6.615  -0.650  1.00  9.960          H  
ATOM    996 2HB  CYS A  60      19.950   7.244   0.965  1.00  9.960          H  
ATOM    997  HG  CYS A  60      19.440   9.744   0.129  1.00  9.960          H  
ATOM    998  N   PHE A  61      22.507   6.965   2.011  1.00  4.950          N  
ATOM    999  CA  PHE A  61      23.193   6.018   2.879  1.00  4.620          C  
ATOM   1000  C   PHE A  61      22.425   4.713   2.972  1.00  4.430          C  
ATOM   1001  O   PHE A  61      21.221   4.684   2.728  1.00  4.800          O  
ATOM   1002  CB  PHE A  61      23.355   6.584   4.280  1.00  6.600          C  
ATOM   1003  CG  PHE A  61      24.325   7.704   4.409  1.00  6.600          C  
ATOM   1004  CD1 PHE A  61      23.878   9.006   4.573  1.00  6.600          C  
ATOM   1005  CD2 PHE A  61      25.695   7.468   4.379  1.00  6.600          C  
ATOM   1006  CE1 PHE A  61      24.767  10.039   4.709  1.00  6.600          C  
ATOM   1007  CE2 PHE A  61      26.589   8.505   4.517  1.00  6.600          C  
ATOM   1008  CZ  PHE A  61      26.125   9.795   4.682  1.00  6.600          C  
ATOM   1009  H   PHE A  61      21.983   7.707   2.438  1.00  5.940          H  
ATOM   1010  HA  PHE A  61      24.175   5.812   2.456  1.00  5.540          H  
ATOM   1011 1HB  PHE A  61      22.396   6.937   4.628  1.00  7.920          H  
ATOM   1012 2HB  PHE A  61      23.663   5.789   4.941  1.00  7.920          H  
ATOM   1013  HD1 PHE A  61      22.819   9.214   4.603  1.00  7.920          H  
ATOM   1014  HD2 PHE A  61      26.065   6.449   4.254  1.00  7.920          H  
ATOM   1015  HE1 PHE A  61      24.393  11.052   4.842  1.00  7.920          H  
ATOM   1016  HE2 PHE A  61      27.665   8.310   4.493  1.00  7.920          H  
ATOM   1017  HZ  PHE A  61      26.835  10.616   4.791  1.00  7.920          H  
ATOM   1018  N   ARG A  62      23.134   3.630   3.291  1.00  4.110          N  
ATOM   1019  CA  ARG A  62      22.520   2.311   3.432  1.00  4.160          C  
ATOM   1020  C   ARG A  62      21.998   1.970   4.833  1.00  3.950          C  
ATOM   1021  O   ARG A  62      22.660   2.209   5.849  1.00  4.000          O  
ATOM   1022  CB  ARG A  62      23.526   1.255   2.986  1.00  5.800          C  
ATOM   1023  CG  ARG A  62      24.850   1.182   3.802  1.00  5.800          C  
ATOM   1024  CD  ARG A  62      25.789   0.180   3.214  1.00  5.800          C  
ATOM   1025  NE  ARG A  62      27.082   0.089   3.931  1.00  5.800          N  
ATOM   1026  CZ  ARG A  62      28.118  -0.684   3.554  1.00  5.800          C  
ATOM   1027  NH1 ARG A  62      28.047  -1.441   2.477  1.00  5.800          N  
ATOM   1028  NH2 ARG A  62      29.217  -0.666   4.287  1.00  5.800          N  
ATOM   1029  H   ARG A  62      24.124   3.734   3.442  1.00  4.930          H  
ATOM   1030  HA  ARG A  62      21.674   2.269   2.744  1.00  4.990          H  
ATOM   1031 1HB  ARG A  62      23.060   0.272   3.046  1.00  6.960          H  
ATOM   1032 2HB  ARG A  62      23.789   1.427   1.941  1.00  6.960          H  
ATOM   1033 1HG  ARG A  62      25.349   2.145   3.791  1.00  6.960          H  
ATOM   1034 2HG  ARG A  62      24.647   0.901   4.822  1.00  6.960          H  
ATOM   1035 1HD  ARG A  62      25.315  -0.800   3.243  1.00  6.960          H  
ATOM   1036 2HD  ARG A  62      25.993   0.455   2.180  1.00  6.960          H  
ATOM   1037  HE  ARG A  62      27.236   0.649   4.785  1.00  6.960          H  
ATOM   1038 1HH1 ARG A  62      27.209  -1.453   1.919  1.00  6.960          H  
ATOM   1039 2HH1 ARG A  62      28.837  -2.011   2.209  1.00  6.960          H  
ATOM   1040 1HH2 ARG A  62      29.236  -0.064   5.131  1.00  6.960          H  
ATOM   1041 2HH2 ARG A  62      30.016  -1.226   4.036  1.00  6.960          H  
ATOM   1042  N   LEU A  63      20.849   1.301   4.867  1.00  4.130          N  
ATOM   1043  CA  LEU A  63      20.208   0.835   6.098  1.00  4.320          C  
ATOM   1044  C   LEU A  63      20.763  -0.520   6.458  1.00  4.690          C  
ATOM   1045  O   LEU A  63      20.115  -1.557   6.282  1.00  5.410          O  
ATOM   1046  CB  LEU A  63      18.680   0.777   5.925  1.00  5.970          C  
ATOM   1047  CG  LEU A  63      17.789   0.500   7.161  1.00  5.970          C  
ATOM   1048  CD1 LEU A  63      17.918   1.630   8.192  1.00  5.970          C  
ATOM   1049  CD2 LEU A  63      16.342   0.393   6.683  1.00  5.970          C  
ATOM   1050  H   LEU A  63      20.394   1.113   3.990  1.00  4.960          H  
ATOM   1051  HA  LEU A  63      20.452   1.526   6.891  1.00  5.180          H  
ATOM   1052 1HB  LEU A  63      18.368   1.753   5.576  1.00  7.170          H  
ATOM   1053 2HB  LEU A  63      18.440   0.038   5.163  1.00  7.170          H  
ATOM   1054  HG  LEU A  63      18.088  -0.436   7.633  1.00  7.170          H  
ATOM   1055 1HD1 LEU A  63      17.273   1.424   9.043  1.00  7.170          H  
ATOM   1056 2HD1 LEU A  63      18.941   1.705   8.544  1.00  7.170          H  
ATOM   1057 3HD1 LEU A  63      17.621   2.569   7.732  1.00  7.170          H  
ATOM   1058 1HD2 LEU A  63      15.694   0.191   7.531  1.00  7.170          H  
ATOM   1059 2HD2 LEU A  63      16.042   1.328   6.220  1.00  7.170          H  
ATOM   1060 3HD2 LEU A  63      16.255  -0.412   5.959  1.00  7.170          H  
ATOM   1061  N   SER A  64      21.979  -0.481   6.945  1.00  4.510          N  
ATOM   1062  CA  SER A  64      22.793  -1.647   7.234  1.00  5.070          C  
ATOM   1063  C   SER A  64      23.711  -1.411   8.419  1.00  5.420          C  
ATOM   1064  O   SER A  64      24.075  -0.268   8.691  1.00  5.330          O  
ATOM   1065  CB  SER A  64      23.653  -1.957   6.018  1.00  6.870          C  
ATOM   1066  OG  SER A  64      24.556  -3.006   6.263  1.00  6.870          O  
ATOM   1067  H   SER A  64      22.386   0.456   7.021  1.00  5.410          H  
ATOM   1068  HA  SER A  64      22.115  -2.474   7.423  1.00  6.080          H  
ATOM   1069 1HB  SER A  64      23.010  -2.213   5.179  1.00  8.250          H  
ATOM   1070 2HB  SER A  64      24.203  -1.075   5.747  1.00  8.250          H  
ATOM   1071  HG  SER A  64      24.995  -3.176   5.420  1.00  8.250          H  
ATOM   1072  N   PRO A  65      24.116  -2.456   9.170  1.00  6.140          N  
ATOM   1073  CA  PRO A  65      25.131  -2.395  10.207  1.00  6.340          C  
ATOM   1074  C   PRO A  65      26.415  -1.738   9.687  1.00  6.540          C  
ATOM   1075  O   PRO A  65      27.194  -1.192  10.461  1.00  6.970          O  
ATOM   1076  CB  PRO A  65      25.336  -3.871  10.561  1.00  9.510          C  
ATOM   1077  CG  PRO A  65      23.999  -4.521  10.257  1.00  9.510          C  
ATOM   1078  CD  PRO A  65      23.463  -3.791   9.043  1.00  9.510          C  
ATOM   1079  HA  PRO A  65      24.727  -1.823  11.057  1.00  7.610          H  
ATOM   1080 1HB  PRO A  65      26.164  -4.287   9.964  1.00 11.410          H  
ATOM   1081 2HB  PRO A  65      25.627  -3.970  11.614  1.00 11.410          H  
ATOM   1082 1HG  PRO A  65      24.134  -5.600  10.081  1.00 11.410          H  
ATOM   1083 2HG  PRO A  65      23.330  -4.433  11.124  1.00 11.410          H  
ATOM   1084 1HD  PRO A  65      23.750  -4.313   8.128  1.00 11.410          H  
ATOM   1085 2HD  PRO A  65      22.371  -3.712   9.164  1.00 11.410          H  
ATOM   1086  N   GLY A  66      26.640  -1.820   8.365  1.00  6.530          N  
ATOM   1087  CA  GLY A  66      27.811  -1.227   7.728  1.00  7.020          C  
ATOM   1088  C   GLY A  66      27.561   0.233   7.286  1.00  6.450          C  
ATOM   1089  O   GLY A  66      28.356   0.809   6.535  1.00  6.850          O  
ATOM   1090  H   GLY A  66      25.972  -2.300   7.767  1.00  7.840          H  
ATOM   1091 1HA  GLY A  66      28.649  -1.261   8.422  1.00  8.420          H  
ATOM   1092 2HA  GLY A  66      28.085  -1.830   6.866  1.00  8.420          H  
ATOM   1093  N   GLY A  67      26.421   0.810   7.675  1.00  5.800          N  
ATOM   1094  CA  GLY A  67      26.045   2.180   7.349  1.00  5.490          C  
ATOM   1095  C   GLY A  67      25.890   2.980   8.653  1.00  4.970          C  
ATOM   1096  O   GLY A  67      26.216   2.483   9.729  1.00  5.030          O  
ATOM   1097  H   GLY A  67      25.768   0.281   8.253  1.00  6.960          H  
ATOM   1098 1HA  GLY A  67      26.807   2.627   6.710  1.00  6.590          H  
ATOM   1099 2HA  GLY A  67      25.098   2.174   6.803  1.00  6.590          H  
ATOM   1100  N   PRO A  68      25.344   4.212   8.627  1.00  4.900          N  
ATOM   1101  CA  PRO A  68      25.146   5.085   9.789  1.00  5.010          C  
ATOM   1102  C   PRO A  68      23.948   4.651  10.635  1.00  4.620          C  
ATOM   1103  O   PRO A  68      22.995   5.407  10.815  1.00  4.990          O  
ATOM   1104  CB  PRO A  68      24.864   6.454   9.139  1.00  7.510          C  
ATOM   1105  CG  PRO A  68      25.221   6.301   7.683  1.00  7.510          C  
ATOM   1106  CD  PRO A  68      24.985   4.831   7.359  1.00  7.510          C  
ATOM   1107  HA  PRO A  68      26.069   5.103  10.395  1.00  6.010          H  
ATOM   1108 1HB  PRO A  68      23.811   6.731   9.264  1.00  9.020          H  
ATOM   1109 2HB  PRO A  68      25.457   7.232   9.640  1.00  9.020          H  
ATOM   1110 1HG  PRO A  68      24.579   6.972   7.106  1.00  9.020          H  
ATOM   1111 2HG  PRO A  68      26.258   6.628   7.506  1.00  9.020          H  
ATOM   1112 1HD  PRO A  68      23.932   4.618   7.125  1.00  9.020          H  
ATOM   1113 2HD  PRO A  68      25.653   4.543   6.549  1.00  9.020          H  
ATOM   1114  N   ASP A  69      23.991   3.423  11.121  1.00  4.370          N  
ATOM   1115  CA  ASP A  69      22.898   2.835  11.881  1.00  4.590          C  
ATOM   1116  C   ASP A  69      23.274   2.752  13.367  1.00  4.420          C  
ATOM   1117  O   ASP A  69      24.092   1.892  13.714  1.00  4.150          O  
ATOM   1118  CB  ASP A  69      22.545   1.458  11.308  1.00  6.340          C  
ATOM   1119  CG  ASP A  69      21.320   0.778  11.971  1.00  6.340          C  
ATOM   1120  OD1 ASP A  69      21.073   0.941  13.173  1.00  6.340          O  
ATOM   1121  OD2 ASP A  69      20.597   0.123  11.245  1.00  6.340          O  
ATOM   1122  H   ASP A  69      24.830   2.868  10.938  1.00  5.240          H  
ATOM   1123  HA  ASP A  69      22.022   3.439  11.724  1.00  5.510          H  
ATOM   1124 1HB  ASP A  69      22.347   1.561  10.235  1.00  7.610          H  
ATOM   1125 2HB  ASP A  69      23.409   0.791  11.397  1.00  7.610          H  
ATOM   1126  N   PRO A  70      22.654   3.566  14.260  1.00  4.980          N  
ATOM   1127  CA  PRO A  70      22.946   3.706  15.686  1.00  5.180          C  
ATOM   1128  C   PRO A  70      22.845   2.399  16.466  1.00  5.330          C  
ATOM   1129  O   PRO A  70      23.338   2.323  17.596  1.00  5.440          O  
ATOM   1130  CB  PRO A  70      21.824   4.648  16.161  1.00  7.770          C  
ATOM   1131  CG  PRO A  70      21.454   5.443  14.968  1.00  7.770          C  
ATOM   1132  CD  PRO A  70      21.598   4.511  13.798  1.00  7.770          C  
ATOM   1133  HA  PRO A  70      23.926   4.166  15.817  1.00  6.220          H  
ATOM   1134 1HB  PRO A  70      20.983   4.068  16.566  1.00  9.320          H  
ATOM   1135 2HB  PRO A  70      22.203   5.279  16.983  1.00  9.320          H  
ATOM   1136 1HG  PRO A  70      20.429   5.792  15.079  1.00  9.320          H  
ATOM   1137 2HG  PRO A  70      22.096   6.331  14.879  1.00  9.320          H  
ATOM   1138 1HD  PRO A  70      20.658   3.977  13.581  1.00  9.320          H  
ATOM   1139 2HD  PRO A  70      21.941   5.136  12.967  1.00  9.320          H  
ATOM   1140  N   ARG A  71      22.195   1.375  15.919  1.00  5.710          N  
ATOM   1141  CA  ARG A  71      22.096   0.123  16.649  1.00  6.320          C  
ATOM   1142  C   ARG A  71      23.403  -0.657  16.551  1.00  5.990          C  
ATOM   1143  O   ARG A  71      23.619  -1.625  17.281  1.00  6.650          O  
ATOM   1144  CB  ARG A  71      20.964  -0.718  16.109  1.00  8.600          C  
ATOM   1145  CG  ARG A  71      19.589  -0.109  16.307  1.00  8.600          C  
ATOM   1146  CD  ARG A  71      18.550  -0.894  15.627  1.00  8.600          C  
ATOM   1147  NE  ARG A  71      18.729  -0.852  14.182  1.00  8.600          N  
ATOM   1148  CZ  ARG A  71      17.997  -1.540  13.277  1.00  8.600          C  
ATOM   1149  NH1 ARG A  71      17.001  -2.328  13.663  1.00  8.600          N  
ATOM   1150  NH2 ARG A  71      18.288  -1.415  11.995  1.00  8.600          N  
ATOM   1151  H   ARG A  71      21.789   1.417  14.965  1.00  6.850          H  
ATOM   1152  HA  ARG A  71      21.899   0.347  17.699  1.00  7.580          H  
ATOM   1153 1HB  ARG A  71      21.118  -0.872  15.042  1.00 10.320          H  
ATOM   1154 2HB  ARG A  71      20.973  -1.696  16.584  1.00 10.320          H  
ATOM   1155 1HG  ARG A  71      19.359  -0.065  17.369  1.00 10.320          H  
ATOM   1156 2HG  ARG A  71      19.581   0.898  15.886  1.00 10.320          H  
ATOM   1157 1HD  ARG A  71      18.609  -1.931  15.953  1.00 10.320          H  
ATOM   1158 2HD  ARG A  71      17.571  -0.481  15.868  1.00 10.320          H  
ATOM   1159  HE  ARG A  71      19.493  -0.247  13.811  1.00 10.320          H  
ATOM   1160 1HH1 ARG A  71      16.777  -2.423  14.642  1.00 10.320          H  
ATOM   1161 2HH1 ARG A  71      16.464  -2.835  12.975  1.00 10.320          H  
ATOM   1162 1HH2 ARG A  71      19.082  -0.805  11.711  1.00 10.320          H  
ATOM   1163 2HH2 ARG A  71      17.765  -1.913  11.298  1.00 10.320          H  
ATOM   1164  N   HIS A  72      24.261  -0.248  15.608  1.00  5.260          N  
ATOM   1165  CA  HIS A  72      25.528  -0.909  15.365  1.00  5.390          C  
ATOM   1166  C   HIS A  72      26.701   0.073  15.451  1.00  4.980          C  
ATOM   1167  O   HIS A  72      27.834  -0.325  15.738  1.00  5.520          O  
ATOM   1168  CB  HIS A  72      25.460  -1.572  13.996  1.00  7.490          C  
ATOM   1169  CG  HIS A  72      24.347  -2.573  13.937  1.00  7.490          C  
ATOM   1170  ND1 HIS A  72      24.419  -3.805  14.553  1.00  7.490          N  
ATOM   1171  CD2 HIS A  72      23.116  -2.503  13.375  1.00  7.490          C  
ATOM   1172  CE1 HIS A  72      23.287  -4.454  14.356  1.00  7.490          C  
ATOM   1173  NE2 HIS A  72      22.482  -3.688  13.648  1.00  7.490          N  
ATOM   1174  H   HIS A  72      24.025   0.564  15.042  1.00  6.310          H  
ATOM   1175  HA  HIS A  72      25.686  -1.680  16.115  1.00  6.470          H  
ATOM   1176 1HB  HIS A  72      25.291  -0.809  13.229  1.00  8.990          H  
ATOM   1177 2HB  HIS A  72      26.402  -2.070  13.772  1.00  8.990          H  
ATOM   1178  HD1 HIS A  72      25.040  -4.028  15.307  1.00  8.990          H  
ATOM   1179  HD2 HIS A  72      22.604  -1.730  12.803  1.00  8.990          H  
ATOM   1180  HE1 HIS A  72      23.147  -5.455  14.763  1.00  8.990          H  
ATOM   1181  N   HIS A  73      26.414   1.356  15.221  1.00  4.500          N  
ATOM   1182  CA  HIS A  73      27.423   2.403  15.190  1.00  4.650          C  
ATOM   1183  C   HIS A  73      26.799   3.790  15.381  1.00  5.330          C  
ATOM   1184  O   HIS A  73      26.695   4.275  16.507  1.00  6.140          O  
ATOM   1185  OXT HIS A  73      26.609   4.509  14.399  1.00  6.980          O  
ATOM   1186  CB  HIS A  73      28.189   2.355  13.860  1.00  6.190          C  
ATOM   1187  CG  HIS A  73      29.316   3.323  13.787  1.00  6.190          C  
ATOM   1188  ND1 HIS A  73      29.111   4.669  13.630  1.00  6.190          N  
ATOM   1189  CD2 HIS A  73      30.652   3.145  13.848  1.00  6.190          C  
ATOM   1190  CE1 HIS A  73      30.275   5.289  13.600  1.00  6.190          C  
ATOM   1191  NE2 HIS A  73      31.234   4.385  13.730  1.00  6.190          N  
ATOM   1192  H   HIS A  73      25.460   1.605  14.974  1.00  5.400          H  
ATOM   1193  HA  HIS A  73      28.135   2.246  15.998  1.00  5.580          H  
ATOM   1194 1HB  HIS A  73      28.592   1.353  13.707  1.00  7.420          H  
ATOM   1195 2HB  HIS A  73      27.501   2.557  13.037  1.00  7.420          H  
ATOM   1196  HD1 HIS A  73      28.217   5.108  13.874  1.00  7.420          H  
ATOM   1197  HD2 HIS A  73      31.274   2.258  13.968  1.00  7.420          H  
ATOM   1198  HE1 HIS A  73      30.322   6.370  13.483  1.00  7.420          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 -396.054 42.0497 299.18 -26.9015 8.65835 18.8655 153.174 -162.135 -0.47684 -3.59906 -126.457 -11.1532 -49.9263 -5.49544 -14.3541 -6.0598 0 1.38829 3.53388 53.8638 55.7713 -13.5253 10.1312 -23.2046 -5.1273 72.5759 -125.277
MET:NtermProteinFull_1 -4.01134 0.3695 0.69486 -0.31916 0.12812 0.02348 0.75241 -0.91674 -0.02131 -0.16484 -0.68864 1.1816 0 0 0 0 0 0.17468 0.06306 1.31981 0 0 0 0.60916 0 0.11573 -0.68962
ALA_2 -5.26114 0.66318 2.92334 -0.02296 0 0 1.88709 -2.29492 -0 -0 -2.29748 -0.14434 0 0 0 0 0 -0.01261 0 0 0 -0.18522 0 1.8394 -0.3106 0.35008 -2.86618
ASN_3 -5.33139 0.63532 6.32919 -0.23946 0.03267 0.36817 3.60606 -2.91897 -0.00624 -0.07351 -4.7541 -0.64349 0 0 -2.07349 0 0 -0.09915 0.04375 0 2.66758 0.17109 0 -0.93687 -0.2483 0.48333 -2.98784
MET_4 -5.02239 0.44236 3.66442 -0.69466 0.13288 0.30874 2.20426 -2.05992 -0 -0 -0.92098 -0.06269 0 0 0 0 0 -0.03233 0.02808 2.47717 0 0.02712 0 0.60916 0.05289 0.36374 1.51785
ARG_5 -6.43559 0.57643 4.49983 -0.78765 0.16503 0.5509 2.16247 -2.43022 -0 -0 -1.27712 0.28217 0 0 -1.05585 0 0 -0.02572 0.01134 2.61984 0 -0.117 0 -1.2888 -0.17958 0.25346 -2.47605
LEU_6 -11.0219 1.71123 4.90596 -0.72176 0.38224 0.19392 3.32028 -3.53991 -0 -0 -1.35404 0.30552 0 0 0 0 0 -0.03934 0.03735 2.61766 0 -0.2731 0 0.18072 -0.24364 0.62741 -2.91143
LEU_7 -7.35437 0.49165 3.98892 -0.62089 0.211 0.1964 2.36823 -2.64452 -0.01537 -0.06912 -1.4298 0.07065 0 0 0 0 0 0.14809 0.12944 0.96864 0 -0.23958 0 0.18072 -0.18543 0.77538 -3.02995
LEU_8 -3.6295 0.24107 3.87901 -0.47218 0.21435 0.11182 1.61007 -1.91511 -0.00109 -0.00982 -1.11172 0.2326 0 0 0 0 0 0.09313 0.03408 0.34 0 -0.28205 0 0.18072 -0.26921 0.51063 -0.24321
PHE_9 -7.08493 0.72889 4.76575 -0.57444 0.05046 0.25759 3.44951 -2.68153 -0.01632 -0.15105 -2.58048 -0.09649 0 0 0 0 0 -0.05113 0.18191 0 2.21278 0.0655 0 1.0402 -0.34354 0.68816 -0.13917
PHE_10 -11.7311 1.73862 4.81069 -0.4942 0.36016 0.18752 4.02039 -3.63811 -0 -0 -2.93549 -0.15182 0 0 0 0 0 -0.02638 0.15416 0 3.08066 0.22175 0 1.0402 -0.25848 1.1415 -2.47991
VAL_11 -5.53443 0.91307 4.04309 -0.29934 0.196 0.06388 2.53161 -2.4388 -0.01537 -0.06912 -0.85602 0.04924 0 0 0 0 0 -0.02633 0.00038 0.11796 0 -0.17641 0 1.9342 -0.11815 0.96935 1.2848
LEU_12 -8.67082 0.79036 4.05502 -0.69119 0.26908 0.27684 2.73873 -2.69125 -0 -0 -1.53328 0.08715 0 0 0 0 0 -0.02466 0.00769 1.02107 0 -0.24576 0 0.18072 -0.06311 0.44714 -4.04628
ILE_13 -10.9058 1.94846 4.28307 -0.50182 0.45608 0.10205 2.91254 -3.27252 -0 -0 -1.65023 -0.10444 0 0 0 0 0 -0.03863 0.22191 0.6528 0 -0.40928 0 0.73287 -0.04543 0.74888 -4.86943
MET_14 -8.06059 0.65775 5.44765 -0.30024 0.07136 0.04223 2.64492 -2.79389 -0 -0 -2.28481 -0.1013 0 0 0 0 0 0.21985 0.1334 1.1255 0 9e-05 0 0.60916 -0.07475 1.00674 -1.65692
LEU_15 -9.72556 1.09377 4.87159 -0.47335 0.14211 0.1061 2.84979 -3.41744 -0.01602 -0.13539 -1.88499 0.21977 0 0 0 0 0 -0.02249 0.14837 0.52372 0 -0.22803 0 0.18072 -0.13696 0.76539 -5.13893
LEU_16 -9.84308 1.47143 4.59024 -0.64609 0.36894 0.21819 3.04167 -3.21895 -0 -0 -1.90509 -0.05752 0 0 0 0 0 -0.00899 0.07293 1.13136 0 -0.1861 0 0.18072 -0.02494 0.82397 -3.99131
PHE_17 -10.5694 1.61312 4.08852 -0.56617 0.32257 0.23728 3.26053 -3.32398 -0 -0 -3.07924 -0.07867 0 0 0 0 0 0.16572 0.17773 0 4.07994 0.02088 0 1.0402 -0.04708 0.90464 -1.75341
SER_18 -3.80705 0.20203 4.68966 -0.02248 0 0.02087 1.81438 -2.14498 -0 -0 -1.59224 -0.3044 0 0 0 0 0 -0.04299 0.00552 0.47549 0 0.30923 0.6029 -0.77834 -0.09866 0.59362 -0.07745
MET_19 -6.28218 0.55243 3.76683 -0.45807 0.23133 0.1635 1.97102 -2.0392 -0 -0 -1.19016 -0.17097 0 0 0 0 0 -0.06966 0.33959 2.253 0 -0.06914 0 0.60916 -0.08003 0.55674 0.08419
PHE_20 -5.68153 0.53678 2.72862 -0.56375 0.31542 0.30564 1.47856 -1.79504 -0 -0 -1.04442 -0.32405 0 0 0 0 0 -0.0489 0.01474 0 3.44123 -0.18565 0 1.0402 -0.34008 0.60285 0.4806
GLU_21 -2.00488 0.14538 2.66202 -0.24092 0.05404 0.40701 1.08002 -1.23412 -0 -0 -1.20197 -0.45437 0 0 0 0 0 -0.07597 0.00863 0 2.67671 -0.01517 0 -2.7348 -0.25489 0.36146 -0.8218
THR_22 -3.81444 0.47493 2.41942 -0.16919 0.09267 0.05779 1.26769 -1.51766 -0 -0 -1.83329 -0.74475 0 0 -0.23747 0 0 0.07619 0.01019 0.79353 0 -0.73387 2.30293 -1.0874 0.3383 0.52879 -1.77564
ARG_23 -4.712 0.4179 3.54339 -0.76666 0.12718 0.54894 1.17959 -1.60711 -0 -0 -0.79468 0.48883 0 0 -0.23747 0 0 -0.00466 0.04344 2.33482 0 0.1718 0 -1.2888 0.45881 0.55198 0.45528
SER_24 -1.9198 0.20986 2.37198 -0.02658 0 0.06111 0.89767 -1.04557 -0.01491 -0.07119 -1.33514 -0.572 0 0 -0.13012 0 0 -0.02296 0.00376 0.18513 0 -0.42749 0.60017 -0.77834 -0.1814 0.26064 -1.93518
ILE_25 -6.37233 1.13435 -0.37062 -0.49809 0.48766 0.109 0.55824 -0.97534 -0 -0 0.29747 -0.11177 0 0 0 0 0 0.03672 0.0492 0.28087 0 -0.60135 0 0.73287 -0.42424 0.35645 -5.31091
ASP_26 -3.9147 0.39445 3.43202 -0.10909 0.00736 0.32092 2.10143 -1.92645 -0 -0 -1.72425 -1.1874 0 0 -0.8389 0 0 -0.01383 8e-05 0 2.43712 -0.32368 0 -2.3716 -0.16658 0.5859 -3.2972
HIS_27 -5.50133 0.37214 3.09048 -0.46504 0.0196 0.55102 2.46276 -2.11322 -0 -0 -3.30525 -0.15403 0 0 -0.8389 0 0 -0.04264 0.01425 0 1.63278 -0.27217 0 -0.45461 -0.31331 0.64462 -4.67285
VAL_28 -4.45342 0.67343 2.64472 -0.31205 0.20953 0.06982 1.27753 -1.82537 -0.02724 -0.17352 -1.05852 -0.33827 0 0 0 0 0 0.06561 0.00222 0.11147 0 0.07568 0 1.9342 -0.20452 0.42103 -0.90768
ALA_29 -5.20723 0.26963 3.5311 -0.03069 0.01391 0 2.09931 -2.39248 -0 -0 -0.78458 -0.49643 0 0 0 0 0 0.00286 0 0 0 -0.10657 0 1.8394 0.3002 0.30007 -0.66151
HIS_D_30 -3.69255 0.40552 4.85241 -0.69492 0.01143 0.73134 1.94629 -2.22349 -0.05873 -0.40996 -1.38534 -0.33352 0 0 0 0 0 -0.0334 0.00483 0 1.66142 -0.0307 0 -0.45461 0.2301 0.38417 0.91032
ARG_31 -3.93046 0.27913 3.85806 -0.74212 0.10327 0.52625 0.83475 -1.75372 -0.03801 -0.30832 -0.28663 0.3873 0 0 -0.85415 0 0 -0.11286 0.11563 1.78737 0 -0.09549 0 -1.2888 -0.21703 0.46479 -1.27104
ARG_32 -7.25883 0.91264 6.79212 -0.39213 0.02748 0.19306 3.29944 -3.13564 -0.02574 -0.20711 -3.15122 0.03233 0 0 -0.13012 0 0 -0.04909 0.11069 2.05675 0 -0.11887 0 -1.2888 -0.21653 1.08126 -1.4683
ASP_33 -7.54311 0.75082 9.14229 -0.10073 0.00076 0.29091 4.09996 -4.12119 -0.00534 -0.06442 -5.18809 -0.80535 0 0 -1.01763 0 0 -0.07212 0.00069 0 1.75633 0.05963 0 -2.3716 0.24633 1.4279 -3.51395
ARG_34 -2.62658 0.21243 3.36303 -0.66001 0.07225 0.44363 1.30078 -1.5454 -0.03723 -0.24439 -1.26658 0.70119 0 0 -0.85415 0 0 -0.07571 0.08926 2.19662 0 -0.1907 0 -1.2888 0.1356 0.81893 0.54416
SER_35 -3.34291 0.29167 4.00232 -0.02423 1e-05 0.02268 2.19388 -1.97374 -0 -0 -1.69465 0.11313 0 0 0 0 0 -0.04747 0.00231 0.39405 0 0.1793 0.60286 -0.77834 0.18843 0.25752 0.38682
LEU_36 -9.39427 1.29236 2.75633 -0.53562 0.30768 0.11987 2.29151 -2.63016 -0 -0 -1.49751 0.09821 0 0 0 0 0 0.03878 0.09097 3.29192 0 -0.28453 0 0.18072 0.10866 0.37303 -3.39205
ILE_37 -8.563 0.92589 4.25279 -0.72506 0.46081 0.27376 2.08574 -2.87394 -7e-05 -0.00112 -1.70794 0.27133 0 0 0 0 0 -0.06685 0.00029 0.92198 0 0.05324 0 0.73287 -0.31767 0.71546 -3.56149
GLU_38 -5.15778 0.39317 6.86145 -0.43851 0.07 0.8884 3.00366 -2.98036 -0 -0 -4.02628 -0.45908 0 0 0 -0.65987 0 0.03226 0.01047 0 3.25724 -0.30351 0 -2.7348 -0.32386 0.56814 -1.99925
SER_39 -4.71543 0.39792 4.5648 -0.02227 0 0.02071 2.11265 -2.32139 -0 -0 -1.57642 -0.40178 0 0 0 0 0 0.08281 0.0005 0.50929 0 0.29241 0.60486 -0.77834 -0.23911 0.29572 -1.17307
SER_40 -6.44875 0.6663 5.74247 -0.03192 0 0.07177 2.9632 -2.84411 -0.01632 -0.15105 -1.99473 -0.62723 0 0 0 0 0 -0.00514 0.00098 0.55816 0 0.36305 0.63242 -0.77834 0.17925 0.43691 -1.28308
LYS_41 -5.6402 0.38124 7.03588 -0.45767 0.13568 0.23983 2.91222 -3.00344 -0 -0 -3.41275 0.11639 0 0 0 -0.65987 0 0.01859 0.02276 2.52932 0 0.00047 0 -1.5107 0.01304 0.61166 -0.66756
GLU_42 -3.81282 0.15362 5.03026 -0.20371 0.02255 0.26936 2.23052 -2.28514 -0 -0 -2.45501 -0.56623 0 0 0 0 0 -0.03864 0.03176 0 3.09901 -0.22169 0 -2.7348 -0.36364 0.48747 -1.35713
MET_43 -6.77359 0.94658 3.83165 -0.66825 0.09718 0.37707 2.3312 -2.23691 -0.0035 -0.04439 -1.52064 -0.07884 0 0 0 0 0 -0.05579 0.16686 1.89251 0 -0.03231 0 0.60916 -0.22334 0.50719 -0.87815
VAL_44 -7.10032 0.67987 4.42973 -0.28366 0.0912 0.05685 3.36732 -2.96559 -0 -0 -3.0756 0.50056 0 0 0 0 0 2.18881 0.08891 0.89121 0 -0.04866 0 1.9342 -0.15415 16.1534 16.754
LYS_45 -4.92262 0.63741 5.08345 -0.40135 0.05026 0.21477 2.78505 -2.53197 -0 -0 -1.54914 -0.01456 0 0 0 0 0 -0.01297 0.03799 2.20272 0 -0.0301 0 -1.5107 -0.1209 16.249 16.1664
GLU_46 -4.71874 0.32664 6.13957 -0.2325 0.03544 0.32645 2.80278 -2.74492 -0 -0 -2.24134 -0.61067 0 0 0 -0.66006 0 -0.06337 0.11333 0 3.17058 -0.33855 0 -2.7348 -0.36613 0.75377 -1.04253
SER_47 -6.28478 0.37829 7.36637 -0.03903 2e-05 0.04988 3.70618 -3.45614 -0.01712 -0.16869 -2.97932 -0.50079 0 0 0 0 0 0.07237 0.05636 0.2751 0 -0.09321 1.89035 -0.77834 -0.57899 0.51306 -0.58844
ILE_48 -8.19249 0.69969 6.00895 -0.49877 0.35074 0.0957 3.18894 -3.39653 -0.00743 -0.05248 -1.84362 0.04249 0 0 0 0 0 -0.0665 0.0086 0.55311 0 -0.49106 0 0.73287 -0.22247 0.56752 -2.52272
VAL_49 -4.93368 0.23674 4.92413 -0.3029 0.1947 0.06811 2.18492 -2.42965 -0.01761 -0.16135 -1.58785 -0.06093 0 0 0 0 0 -0.02014 0.01124 0.06123 0 -0.23629 0 1.9342 0.01422 0.50702 0.38611
ARG_50 -6.62675 0.3745 7.20334 -0.71332 0.08481 0.46075 3.12902 -3.37882 -0.0035 -0.04439 -2.38461 0.3358 0 0 0 -0.66006 0 -0.02372 0.02903 1.43801 0 -0.09343 0 -1.2888 -0.22364 0.36116 -2.0246
HIS_D_51 -8.7181 0.56976 8.72698 -0.42762 0.12947 0.44547 4.50517 -4.37614 -0.00105 -0.01961 -4.92767 -0.53653 0 0 -0.66962 0 0 0.1554 0.00066 0 2.60851 -0.00099 0 -0.45461 -0.29516 0.56666 -2.71904
GLU_52 -4.33794 0.1749 5.24531 -0.20515 0.02469 0.28229 1.85391 -2.36994 -0.01761 -0.16135 -1.24467 -0.6087 0 0 0 0 0 0.07167 0.03806 0 3.00299 -0.24492 0 -2.7348 -0.37666 0.51341 -1.09453
MET_53 -3.47487 0.24071 3.45798 -0.31455 0.08634 0.03189 1.26665 -1.59615 -0.00743 -0.05248 -0.77445 -0.0082 0 0 0 0 0 -0.04063 0.03221 1.11444 0 0.06146 0 0.60916 -0.27909 0.41082 0.76382
THR_54 -2.69815 0.11105 3.23619 -0.12299 0.08034 0.064 1.53648 -1.6049 -0 -0 -0.49043 -1.22812 0 0 0 0 0 -0.023 0.00996 0.16592 0 -0.42352 2.28125 -1.0874 -0.166 0.59641 0.2371
GLY_55 -1.32617 0.06062 1.96968 -6e-05 0 0 1.12409 -0.95402 -0 -0 -0.91044 -0.33725 0 0 0 0 0 -0.14698 0 0 0 -1.52927 0 0.83697 0.04621 0.46482 -0.7018
GLY_56 -2.36197 0.13608 2.07624 -0.00028 0 0 0.81197 -1.15582 -0 -0 -0.30386 -0.17144 0 0 0 0 0 -0.12877 0 0 0 -1.0988 0 0.83697 0.29194 0.1682 -0.89953
PHE_57 -3.35319 0.21559 3.46656 -0.60498 0.03899 0.29577 1.58916 -1.64837 -0.00057 -0.01593 -1.10414 0.2344 0 0 -0.66962 0 0 -0.01471 0.00451 0 2.0369 -0.27517 0 1.0402 -0.07213 0.22684 1.39014
ASN_58 -4.19622 0.17793 3.42042 -0.19853 0.04777 0.31905 0.71736 -1.70039 -0 -0 -1.0189 -0.44644 0 0 0 0 0 -0.06157 0.05466 0 2.12104 -0.65542 0 -0.93687 -0.44618 0.32055 -2.48172
GLU_59 -3.11601 0.16428 3.72165 -0.41849 0.09386 1.19741 0.99275 -1.65774 -0.01761 -0.17237 -1.57618 -0.15421 0 0 0 0 0 -0.02339 0.01772 0 2.58051 0.23026 0 -2.7348 0.13762 0.21349 -0.52125
CYS_60 -3.34048 0.27908 0.46524 -0.0423 0 0.01332 0.06677 -0.50951 -0 -0 0.11392 -0.1404 0 0 0 0 0 -0.00847 0.00065 0.23621 0 0.26631 0 3.6196 0.21631 0.12387 1.36011
PHE_61 -4.95709 0.52607 1.51939 -0.55914 0.02356 0.24343 0.83921 -1.11681 -0 -0 0.24239 0.30263 0 0 0 0 0 0.03597 0.00058 0 2.17894 -0.0567 0 1.0402 -0.37055 0.13864 0.03071
ARG_62 -5.14094 0.44136 3.8059 -0.59541 0.13025 0.41799 1.63032 -1.99365 -3e-05 -0.00015 -1.77238 0.33992 0 0 -0.73074 0 0 -0.03714 0.11539 3.67781 0 -0.06321 0 -1.2888 -0.26178 0.42702 -0.89826
LEU_63 -5.32899 0.69708 0.88432 -0.62374 0.21942 0.24236 0.87452 -1.18004 -0 -0 0.06433 -0.02062 0 0 0 0 0 0.05965 0.01544 0.85897 0 -0.05332 0 0.18072 0.00688 0.7527 -2.35031
SER_64 -4.28038 0.93103 5.02256 -0.02669 0 0.04359 2.28525 -2.20802 -0.02483 -0.1132 -0.90671 -1.0743 0 0 -0.82056 0 0 0.22824 0.09625 1.56783 0 -0.41522 0.61349 -0.77834 0.24771 1.09891 1.48661
PRO_65 -3.27462 0.62266 1.99007 -0.06945 0 0.04344 0.74651 -0.87484 -0 -0 0.49189 0.58777 0 0 0 0 0 -0.19054 0.05184 0.28281 0 -0.75504 0 -2.4119 0.26197 0.85135 -1.64607
GLY_66 -2.27213 0.45932 2.45413 -6e-05 0 0 1.35887 -1.20732 -0 -0 -1.27437 -0.38961 0 0 -1.55129 0 0 -0.02212 0 0 0 0.22951 0 0.83697 0.15709 0.28585 -0.93517
GLY_67 -3.1197 0.46482 3.58861 -0.00078 0 0 1.95724 -1.75021 -0.0012 -0.02014 -1.6183 -0.21623 0 0 0 0 0 -0.15018 0 0 0 -0.53793 0 0.83697 0.42651 0.81586 0.67535
PRO_68 -3.93819 0.71474 1.15842 -0.12368 0.15382 0.0838 0.48613 -0.64301 -0.01602 -0.13539 0.15153 0.25194 0 0 0 0 0 0.06455 0.03009 1.10865 0 -0.9436 0 -2.4119 0.76592 0.88036 -2.36185
ASP_69 -6.29996 0.74468 8.44046 -0.23015 0.052 0.7351 4.7078 -3.5535 -0.0248 -0.11305 -8.38907 -0.97248 0 0 -0.82202 -1.70997 0 -0.04644 0.01909 0 2.53913 -0.39802 0 -2.3716 0.22228 1.03525 -6.43526
PRO_70 -4.13242 0.7582 3.1282 -0.0783 0 0.0477 1.05305 -1.24903 -0 -0 0.25846 0.58443 0 0 0 0 0 -0.21003 0.05238 0.39138 0 -0.69519 0 -2.4119 -0.11639 1.18599 -1.43348
ARG_71 -3.70693 0.27344 4.92693 -0.70641 0.12533 0.48277 2.28673 -2.04789 -0 -0 -4.14196 0.61672 0 0 -0.82202 -1.70997 0 -0.0411 0.03592 1.55059 0 -0.09162 0 -1.2888 -0.23502 0.50865 -3.98464
HIS_D_72 -4.88388 0.42121 3.80041 -0.43275 0.01826 0.57232 1.19209 -1.76381 -0 -0 -1.39485 -0.24422 0 0 0 0 0 -0.02549 0.02505 0 1.50951 -0.39945 0 -0.45461 0.18599 0.35704 -1.51719
HIS_D:CtermProteinFull_73 -2.25196 0.05312 3.0823 -0.86313 0.25624 1.702 0.97364 -1.32804 -0.0012 -0.02014 -0.99553 -2.28033 0 0 0 0 0 0 0.00274 0 2.0204 0 0 -0.45461 0.43977 0.35847 0.69374
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692687 DOMAINID 683721 MODEL 2 preCLE1B-1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 42.146
REMARK    S_0000_0003
REMARK    SCORE     hbond_sr_bb:         -48.447
REMARK    SCORE     hbond_lr_bb:          -4.182
REMARK    SCORE    fa_intra_rep:           0.719
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          38.883
REMARK    SCORE fa_intra_sol_xover4:          15.389
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -132.119
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -275.867
REMARK    SCORE     lk_ball_wtd:         -13.789
REMARK    SCORE          fa_rep:          39.230
REMARK    SCORE     hbond_bb_sc:          -9.131
REMARK    SCORE        hbond_sc:         -13.521
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -12.389
REMARK    SCORE     total_score:        -275.867
REMARK    SCORE           omega:           0.598
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -105.497
REMARK    SCORE          fa_dun:          93.480
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -425.496
REMARK    SCORE          fa_sol:         276.958
REMARK    SCORE             ref:          25.619
REMARK    SCORE     rama_prepro:          -2.171
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1       0.448  -1.287   0.768  1.00  8.14           N  
ATOM      2  CA  MET A   1       1.844  -0.988   0.446  1.00  7.37           C  
ATOM      3  C   MET A   1       2.139   0.493   0.192  1.00  6.74           C  
ATOM      4  O   MET A   1       3.097   0.815  -0.512  1.00  6.47           O  
ATOM      5  CB  MET A   1       2.294  -1.809  -0.774  1.00 10.62           C  
ATOM      6  CG  MET A   1       2.427  -3.325  -0.559  1.00 10.62           C  
ATOM      7  SD  MET A   1       3.709  -3.711   0.660  1.00 10.62           S  
ATOM      8  CE  MET A   1       3.816  -5.494   0.615  1.00 10.62           C  
ATOM      9 1H   MET A   1       0.292  -2.280   0.670  1.00  9.77           H  
ATOM     10 2H   MET A   1       0.257  -1.018   1.722  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.174  -0.792   0.145  1.00  9.77           H  
ATOM     12  HA  MET A   1       2.451  -1.288   1.302  1.00  8.84           H  
ATOM     13 1HB  MET A   1       1.581  -1.662  -1.584  1.00 12.74           H  
ATOM     14 2HB  MET A   1       3.251  -1.452  -1.131  1.00 12.74           H  
ATOM     15 1HG  MET A   1       1.487  -3.758  -0.228  1.00 12.74           H  
ATOM     16 2HG  MET A   1       2.705  -3.795  -1.505  1.00 12.74           H  
ATOM     17 1HE  MET A   1       4.578  -5.830   1.321  1.00 12.74           H  
ATOM     18 2HE  MET A   1       2.854  -5.928   0.880  1.00 12.74           H  
ATOM     19 3HE  MET A   1       4.101  -5.816  -0.390  1.00 12.74           H  
ATOM     20  N   ALA A   2       1.386   1.410   0.811  1.00  6.81           N  
ATOM     21  CA  ALA A   2       1.655   2.841   0.592  1.00  6.60           C  
ATOM     22  C   ALA A   2       3.071   3.220   1.009  1.00  5.94           C  
ATOM     23  O   ALA A   2       3.723   4.057   0.371  1.00  5.77           O  
ATOM     24  CB  ALA A   2       0.660   3.689   1.356  1.00  9.32           C  
ATOM     25  H   ALA A   2       0.617   1.147   1.412  1.00  8.17           H  
ATOM     26  HA  ALA A   2       1.559   3.045  -0.471  1.00  7.92           H  
ATOM     27 1HB  ALA A   2       0.858   4.742   1.159  1.00 11.18           H  
ATOM     28 2HB  ALA A   2      -0.350   3.447   1.038  1.00 11.18           H  
ATOM     29 3HB  ALA A   2       0.761   3.496   2.425  1.00 11.18           H  
ATOM     30  N   ASN A   3       3.552   2.569   2.065  1.00  5.87           N  
ATOM     31  CA  ASN A   3       4.875   2.807   2.603  1.00  5.61           C  
ATOM     32  C   ASN A   3       5.965   2.358   1.646  1.00  4.94           C  
ATOM     33  O   ASN A   3       7.094   2.843   1.716  1.00  4.66           O  
ATOM     34  CB  ASN A   3       5.025   2.102   3.930  1.00  7.96           C  
ATOM     35  CG  ASN A   3       4.230   2.749   5.014  1.00  7.96           C  
ATOM     36  OD1 ASN A   3       3.862   3.928   4.939  1.00  7.96           O  
ATOM     37  ND2 ASN A   3       3.942   1.993   6.039  1.00  7.96           N  
ATOM     38  H   ASN A   3       2.955   1.908   2.538  1.00  7.04           H  
ATOM     39  HA  ASN A   3       4.999   3.880   2.754  1.00  6.73           H  
ATOM     40 1HB  ASN A   3       4.704   1.067   3.826  1.00  9.55           H  
ATOM     41 2HB  ASN A   3       6.075   2.092   4.218  1.00  9.55           H  
ATOM     42 1HD2 ASN A   3       3.409   2.365   6.800  1.00  9.55           H  
ATOM     43 2HD2 ASN A   3       4.253   1.043   6.068  1.00  9.55           H  
ATOM     44  N   MET A   4       5.652   1.427   0.748  1.00  4.91           N  
ATOM     45  CA  MET A   4       6.655   0.914  -0.146  1.00  4.66           C  
ATOM     46  C   MET A   4       6.667   1.796  -1.365  1.00  4.23           C  
ATOM     47  O   MET A   4       7.719   1.996  -1.955  1.00  3.97           O  
ATOM     48  CB  MET A   4       6.393  -0.547  -0.457  1.00  6.63           C  
ATOM     49  CG  MET A   4       6.905  -1.535   0.612  1.00  6.63           C  
ATOM     50  SD  MET A   4       6.116  -1.373   2.223  1.00  6.63           S  
ATOM     51  CE  MET A   4       7.438  -0.605   3.155  1.00  6.63           C  
ATOM     52  H   MET A   4       4.701   1.082   0.656  1.00  5.89           H  
ATOM     53  HA  MET A   4       7.630   0.991   0.329  1.00  5.59           H  
ATOM     54 1HB  MET A   4       5.330  -0.702  -0.572  1.00  7.96           H  
ATOM     55 2HB  MET A   4       6.866  -0.811  -1.401  1.00  7.96           H  
ATOM     56 1HG  MET A   4       6.744  -2.544   0.270  1.00  7.96           H  
ATOM     57 2HG  MET A   4       7.970  -1.396   0.749  1.00  7.96           H  
ATOM     58 1HE  MET A   4       7.114  -0.443   4.181  1.00  7.96           H  
ATOM     59 2HE  MET A   4       8.320  -1.255   3.152  1.00  7.96           H  
ATOM     60 3HE  MET A   4       7.690   0.342   2.712  1.00  7.96           H  
ATOM     61  N   ARG A   5       5.514   2.365  -1.735  1.00  4.40           N  
ATOM     62  CA  ARG A   5       5.520   3.300  -2.858  1.00  4.39           C  
ATOM     63  C   ARG A   5       6.399   4.500  -2.458  1.00  3.89           C  
ATOM     64  O   ARG A   5       7.205   5.014  -3.251  1.00  3.64           O  
ATOM     65  CB  ARG A   5       4.120   3.770  -3.226  1.00  6.15           C  
ATOM     66  CG  ARG A   5       3.238   2.709  -3.868  1.00  6.15           C  
ATOM     67  CD  ARG A   5       2.012   3.295  -4.520  1.00  6.15           C  
ATOM     68  NE  ARG A   5       1.094   3.955  -3.576  1.00  6.15           N  
ATOM     69  CZ  ARG A   5       0.104   3.343  -2.885  1.00  6.15           C  
ATOM     70  NH1 ARG A   5      -0.091   2.046  -3.007  1.00  6.15           N  
ATOM     71  NH2 ARG A   5      -0.674   4.058  -2.081  1.00  6.15           N  
ATOM     72  H   ARG A   5       4.650   2.103  -1.249  1.00  5.28           H  
ATOM     73  HA  ARG A   5       5.960   2.809  -3.722  1.00  5.27           H  
ATOM     74 1HB  ARG A   5       3.610   4.113  -2.324  1.00  7.38           H  
ATOM     75 2HB  ARG A   5       4.186   4.615  -3.907  1.00  7.38           H  
ATOM     76 1HG  ARG A   5       3.811   2.177  -4.626  1.00  7.38           H  
ATOM     77 2HG  ARG A   5       2.921   2.005  -3.094  1.00  7.38           H  
ATOM     78 1HD  ARG A   5       2.329   4.041  -5.251  1.00  7.38           H  
ATOM     79 2HD  ARG A   5       1.471   2.510  -5.042  1.00  7.38           H  
ATOM     80  HE  ARG A   5       1.197   4.956  -3.454  1.00  7.38           H  
ATOM     81 1HH1 ARG A   5       0.495   1.500  -3.620  1.00  7.38           H  
ATOM     82 2HH1 ARG A   5      -0.826   1.591  -2.489  1.00  7.38           H  
ATOM     83 1HH2 ARG A   5      -0.524   5.054  -1.989  1.00  7.38           H  
ATOM     84 2HH2 ARG A   5      -1.422   3.614  -1.568  1.00  7.38           H  
ATOM     85  N   LEU A   6       6.245   4.924  -1.190  1.00  4.02           N  
ATOM     86  CA  LEU A   6       7.032   6.008  -0.617  1.00  4.03           C  
ATOM     87  C   LEU A   6       8.508   5.662  -0.679  1.00  3.44           C  
ATOM     88  O   LEU A   6       9.326   6.448  -1.178  1.00  3.23           O  
ATOM     89  CB  LEU A   6       6.589   6.251   0.841  1.00  5.64           C  
ATOM     90  CG  LEU A   6       7.243   7.429   1.624  1.00  5.64           C  
ATOM     91  CD1 LEU A   6       6.244   7.949   2.647  1.00  5.64           C  
ATOM     92  CD2 LEU A   6       8.515   6.932   2.385  1.00  5.64           C  
ATOM     93  H   LEU A   6       5.521   4.486  -0.610  1.00  4.82           H  
ATOM     94  HA  LEU A   6       6.857   6.909  -1.200  1.00  4.84           H  
ATOM     95 1HB  LEU A   6       5.510   6.399   0.847  1.00  6.77           H  
ATOM     96 2HB  LEU A   6       6.795   5.349   1.406  1.00  6.77           H  
ATOM     97  HG  LEU A   6       7.500   8.232   0.937  1.00  6.77           H  
ATOM     98 1HD1 LEU A   6       6.687   8.775   3.206  1.00  6.77           H  
ATOM     99 2HD1 LEU A   6       5.346   8.299   2.137  1.00  6.77           H  
ATOM    100 3HD1 LEU A   6       5.978   7.146   3.337  1.00  6.77           H  
ATOM    101 1HD2 LEU A   6       8.940   7.762   2.944  1.00  6.77           H  
ATOM    102 2HD2 LEU A   6       8.235   6.137   3.078  1.00  6.77           H  
ATOM    103 3HD2 LEU A   6       9.259   6.555   1.715  1.00  6.77           H  
ATOM    104  N   LEU A   7       8.870   4.479  -0.184  1.00  3.46           N  
ATOM    105  CA  LEU A   7      10.259   4.112  -0.225  1.00  3.46           C  
ATOM    106  C   LEU A   7      10.772   3.942  -1.642  1.00  2.99           C  
ATOM    107  O   LEU A   7      11.907   4.300  -1.897  1.00  2.92           O  
ATOM    108  CB  LEU A   7      10.528   2.878   0.610  1.00  4.85           C  
ATOM    109  CG  LEU A   7      10.384   3.030   2.136  1.00  4.85           C  
ATOM    110  CD1 LEU A   7      10.526   1.677   2.746  1.00  4.85           C  
ATOM    111  CD2 LEU A   7      11.450   3.960   2.695  1.00  4.85           C  
ATOM    112  H   LEU A   7       8.185   3.857   0.255  1.00  4.15           H  
ATOM    113  HA  LEU A   7      10.822   4.930   0.199  1.00  4.15           H  
ATOM    114 1HB  LEU A   7       9.840   2.111   0.302  1.00  5.82           H  
ATOM    115 2HB  LEU A   7      11.538   2.553   0.410  1.00  5.82           H  
ATOM    116  HG  LEU A   7       9.399   3.414   2.374  1.00  5.82           H  
ATOM    117 1HD1 LEU A   7      10.407   1.745   3.823  1.00  5.82           H  
ATOM    118 2HD1 LEU A   7       9.777   1.018   2.342  1.00  5.82           H  
ATOM    119 3HD1 LEU A   7      11.503   1.290   2.521  1.00  5.82           H  
ATOM    120 1HD2 LEU A   7      11.336   4.023   3.777  1.00  5.82           H  
ATOM    121 2HD2 LEU A   7      12.419   3.549   2.453  1.00  5.82           H  
ATOM    122 3HD2 LEU A   7      11.356   4.948   2.278  1.00  5.82           H  
ATOM    123  N   LEU A   8       9.976   3.472  -2.611  1.00  3.01           N  
ATOM    124  CA  LEU A   8      10.550   3.366  -3.954  1.00  3.17           C  
ATOM    125  C   LEU A   8      11.077   4.715  -4.373  1.00  2.68           C  
ATOM    126  O   LEU A   8      12.220   4.833  -4.807  1.00  2.65           O  
ATOM    127  CB  LEU A   8       9.510   2.971  -5.022  1.00  4.38           C  
ATOM    128  CG  LEU A   8       8.977   1.553  -5.065  1.00  4.38           C  
ATOM    129  CD1 LEU A   8       7.812   1.506  -6.040  1.00  4.38           C  
ATOM    130  CD2 LEU A   8      10.042   0.628  -5.541  1.00  4.38           C  
ATOM    131  H   LEU A   8       9.038   3.130  -2.403  1.00  3.61           H  
ATOM    132  HA  LEU A   8      11.376   2.664  -3.937  1.00  3.80           H  
ATOM    133 1HB  LEU A   8       8.646   3.620  -4.885  1.00  5.26           H  
ATOM    134 2HB  LEU A   8       9.931   3.190  -5.996  1.00  5.26           H  
ATOM    135  HG  LEU A   8       8.640   1.252  -4.083  1.00  5.26           H  
ATOM    136 1HD1 LEU A   8       7.417   0.507  -6.106  1.00  5.26           H  
ATOM    137 2HD1 LEU A   8       7.028   2.180  -5.708  1.00  5.26           H  
ATOM    138 3HD1 LEU A   8       8.154   1.814  -7.026  1.00  5.26           H  
ATOM    139 1HD2 LEU A   8       9.645  -0.358  -5.569  1.00  5.26           H  
ATOM    140 2HD2 LEU A   8      10.367   0.916  -6.536  1.00  5.26           H  
ATOM    141 3HD2 LEU A   8      10.868   0.649  -4.892  1.00  5.26           H  
ATOM    142  N   PHE A   9      10.311   5.779  -4.136  1.00  2.64           N  
ATOM    143  CA  PHE A   9      10.820   7.095  -4.498  1.00  2.73           C  
ATOM    144  C   PHE A   9      12.177   7.379  -3.851  1.00  2.28           C  
ATOM    145  O   PHE A   9      13.175   7.618  -4.543  1.00  2.22           O  
ATOM    146  CB  PHE A   9       9.826   8.176  -4.054  1.00  3.78           C  
ATOM    147  CG  PHE A   9      10.319   9.590  -4.181  1.00  3.78           C  
ATOM    148  CD1 PHE A   9      10.290  10.267  -5.383  1.00  3.78           C  
ATOM    149  CD2 PHE A   9      10.815  10.248  -3.058  1.00  3.78           C  
ATOM    150  CE1 PHE A   9      10.743  11.570  -5.456  1.00  3.78           C  
ATOM    151  CE2 PHE A   9      11.268  11.529  -3.126  1.00  3.78           C  
ATOM    152  CZ  PHE A   9      11.234  12.199  -4.325  1.00  3.78           C  
ATOM    153  H   PHE A   9       9.360   5.642  -3.762  1.00  3.17           H  
ATOM    154  HA  PHE A   9      10.937   7.133  -5.580  1.00  3.28           H  
ATOM    155 1HB  PHE A   9       8.916   8.081  -4.640  1.00  4.54           H  
ATOM    156 2HB  PHE A   9       9.551   8.011  -3.021  1.00  4.54           H  
ATOM    157  HD1 PHE A   9       9.905   9.770  -6.272  1.00  4.54           H  
ATOM    158  HD2 PHE A   9      10.839   9.728  -2.108  1.00  4.54           H  
ATOM    159  HE1 PHE A   9      10.718  12.104  -6.406  1.00  4.54           H  
ATOM    160  HE2 PHE A   9      11.654  12.018  -2.229  1.00  4.54           H  
ATOM    161  HZ  PHE A   9      11.594  13.224  -4.386  1.00  4.54           H  
ATOM    162  N   PHE A  10      12.243   7.256  -2.527  1.00  2.39           N  
ATOM    163  CA  PHE A  10      13.474   7.612  -1.828  1.00  2.74           C  
ATOM    164  C   PHE A  10      14.645   6.698  -2.137  1.00  2.45           C  
ATOM    165  O   PHE A  10      15.771   7.164  -2.333  1.00  2.62           O  
ATOM    166  CB  PHE A  10      13.244   7.587  -0.318  1.00  3.70           C  
ATOM    167  CG  PHE A  10      12.487   8.756   0.188  1.00  3.70           C  
ATOM    168  CD1 PHE A  10      11.144   8.657   0.478  1.00  3.70           C  
ATOM    169  CD2 PHE A  10      13.114   9.971   0.370  1.00  3.70           C  
ATOM    170  CE1 PHE A  10      10.440   9.742   0.937  1.00  3.70           C  
ATOM    171  CE2 PHE A  10      12.415  11.060   0.830  1.00  3.70           C  
ATOM    172  CZ  PHE A  10      11.074  10.943   1.114  1.00  3.70           C  
ATOM    173  H   PHE A  10      11.400   6.964  -2.019  1.00  2.87           H  
ATOM    174  HA  PHE A  10      13.745   8.623  -2.130  1.00  3.29           H  
ATOM    175 1HB  PHE A  10      12.686   6.686  -0.066  1.00  4.44           H  
ATOM    176 2HB  PHE A  10      14.196   7.534   0.199  1.00  4.44           H  
ATOM    177  HD1 PHE A  10      10.645   7.709   0.335  1.00  4.44           H  
ATOM    178  HD2 PHE A  10      14.175  10.065   0.142  1.00  4.44           H  
ATOM    179  HE1 PHE A  10       9.381   9.653   1.159  1.00  4.44           H  
ATOM    180  HE2 PHE A  10      12.920  12.016   0.969  1.00  4.44           H  
ATOM    181  HZ  PHE A  10      10.516  11.806   1.476  1.00  4.44           H  
ATOM    182  N   VAL A  11      14.377   5.407  -2.166  1.00  2.45           N  
ATOM    183  CA  VAL A  11      15.385   4.399  -2.362  1.00  2.88           C  
ATOM    184  C   VAL A  11      15.927   4.421  -3.766  1.00  2.50           C  
ATOM    185  O   VAL A  11      17.137   4.470  -3.950  1.00  2.75           O  
ATOM    186  CB  VAL A  11      14.818   3.007  -2.038  1.00  3.86           C  
ATOM    187  CG1 VAL A  11      15.827   1.922  -2.400  1.00  3.86           C  
ATOM    188  CG2 VAL A  11      14.487   2.952  -0.570  1.00  3.86           C  
ATOM    189  H   VAL A  11      13.418   5.115  -2.039  1.00  2.94           H  
ATOM    190  HA  VAL A  11      16.203   4.604  -1.671  1.00  3.46           H  
ATOM    191  HB  VAL A  11      13.916   2.840  -2.624  1.00  4.63           H  
ATOM    192 1HG1 VAL A  11      15.438   0.939  -2.167  1.00  4.63           H  
ATOM    193 2HG1 VAL A  11      16.041   1.964  -3.458  1.00  4.63           H  
ATOM    194 3HG1 VAL A  11      16.748   2.072  -1.834  1.00  4.63           H  
ATOM    195 1HG2 VAL A  11      14.072   1.982  -0.311  1.00  4.63           H  
ATOM    196 2HG2 VAL A  11      15.402   3.117  -0.022  1.00  4.63           H  
ATOM    197 3HG2 VAL A  11      13.766   3.722  -0.320  1.00  4.63           H  
ATOM    198  N   LEU A  12      15.064   4.453  -4.774  1.00  2.27           N  
ATOM    199  CA  LEU A  12      15.563   4.423  -6.130  1.00  2.55           C  
ATOM    200  C   LEU A  12      16.443   5.626  -6.415  1.00  2.07           C  
ATOM    201  O   LEU A  12      17.460   5.483  -7.094  1.00  2.30           O  
ATOM    202  CB  LEU A  12      14.388   4.358  -7.102  1.00  3.46           C  
ATOM    203  CG  LEU A  12      13.572   3.028  -7.078  1.00  3.46           C  
ATOM    204  CD1 LEU A  12      12.321   3.223  -7.911  1.00  3.46           C  
ATOM    205  CD2 LEU A  12      14.423   1.840  -7.616  1.00  3.46           C  
ATOM    206  H   LEU A  12      14.054   4.469  -4.616  1.00  2.72           H  
ATOM    207  HA  LEU A  12      16.180   3.540  -6.245  1.00  3.06           H  
ATOM    208 1HB  LEU A  12      13.704   5.174  -6.858  1.00  4.15           H  
ATOM    209 2HB  LEU A  12      14.760   4.514  -8.111  1.00  4.15           H  
ATOM    210  HG  LEU A  12      13.266   2.810  -6.054  1.00  4.15           H  
ATOM    211 1HD1 LEU A  12      11.729   2.322  -7.878  1.00  4.15           H  
ATOM    212 2HD1 LEU A  12      11.741   4.050  -7.496  1.00  4.15           H  
ATOM    213 3HD1 LEU A  12      12.595   3.453  -8.937  1.00  4.15           H  
ATOM    214 1HD2 LEU A  12      13.830   0.932  -7.587  1.00  4.15           H  
ATOM    215 2HD2 LEU A  12      14.729   2.038  -8.644  1.00  4.15           H  
ATOM    216 3HD2 LEU A  12      15.306   1.691  -7.005  1.00  4.15           H  
ATOM    217  N   ILE A  13      16.109   6.809  -5.884  1.00  1.77           N  
ATOM    218  CA  ILE A  13      16.977   7.952  -6.126  1.00  2.06           C  
ATOM    219  C   ILE A  13      18.347   7.706  -5.497  1.00  1.77           C  
ATOM    220  O   ILE A  13      19.381   7.927  -6.141  1.00  1.98           O  
ATOM    221  CB  ILE A  13      16.371   9.249  -5.551  1.00  2.77           C  
ATOM    222  CG1 ILE A  13      15.098   9.620  -6.350  1.00  2.77           C  
ATOM    223  CG2 ILE A  13      17.430  10.396  -5.598  1.00  2.77           C  
ATOM    224  CD1 ILE A  13      14.234  10.687  -5.700  1.00  2.77           C  
ATOM    225  H   ILE A  13      15.236   6.929  -5.356  1.00  2.12           H  
ATOM    226  HA  ILE A  13      17.105   8.070  -7.201  1.00  2.47           H  
ATOM    227  HB  ILE A  13      16.062   9.072  -4.515  1.00  3.32           H  
ATOM    228 1HG1 ILE A  13      15.396   9.970  -7.335  1.00  3.32           H  
ATOM    229 2HG1 ILE A  13      14.487   8.726  -6.471  1.00  3.32           H  
ATOM    230 1HG2 ILE A  13      17.012  11.306  -5.188  1.00  3.32           H  
ATOM    231 2HG2 ILE A  13      18.309  10.131  -5.014  1.00  3.32           H  
ATOM    232 3HG2 ILE A  13      17.729  10.571  -6.633  1.00  3.32           H  
ATOM    233 1HD1 ILE A  13      13.372  10.866  -6.334  1.00  3.32           H  
ATOM    234 2HD1 ILE A  13      13.896  10.333  -4.721  1.00  3.32           H  
ATOM    235 3HD1 ILE A  13      14.781  11.611  -5.581  1.00  3.32           H  
ATOM    236  N   MET A  14      18.355   7.273  -4.229  1.00  1.80           N  
ATOM    237  CA  MET A  14      19.578   7.009  -3.477  1.00  2.31           C  
ATOM    238  C   MET A  14      20.466   5.941  -4.117  1.00  2.13           C  
ATOM    239  O   MET A  14      21.694   6.101  -4.153  1.00  2.41           O  
ATOM    240  CB  MET A  14      19.182   6.604  -2.063  1.00  3.03           C  
ATOM    241  CG  MET A  14      18.578   7.746  -1.243  1.00  3.03           C  
ATOM    242  SD  MET A  14      17.902   7.191   0.331  1.00  3.03           S  
ATOM    243  CE  MET A  14      16.994   8.622   0.876  1.00  3.03           C  
ATOM    244  H   MET A  14      17.457   7.125  -3.750  1.00  2.16           H  
ATOM    245  HA  MET A  14      20.152   7.934  -3.436  1.00  2.77           H  
ATOM    246 1HB  MET A  14      18.445   5.805  -2.112  1.00  3.64           H  
ATOM    247 2HB  MET A  14      20.051   6.217  -1.536  1.00  3.64           H  
ATOM    248 1HG  MET A  14      19.362   8.470  -1.036  1.00  3.64           H  
ATOM    249 2HG  MET A  14      17.809   8.257  -1.805  1.00  3.64           H  
ATOM    250 1HE  MET A  14      16.521   8.417   1.832  1.00  3.64           H  
ATOM    251 2HE  MET A  14      17.676   9.465   0.982  1.00  3.64           H  
ATOM    252 3HE  MET A  14      16.235   8.862   0.134  1.00  3.64           H  
ATOM    253  N   LEU A  15      19.847   4.863  -4.622  1.00  2.07           N  
ATOM    254  CA  LEU A  15      20.595   3.762  -5.206  1.00  2.57           C  
ATOM    255  C   LEU A  15      21.083   4.088  -6.606  1.00  2.37           C  
ATOM    256  O   LEU A  15      22.185   3.688  -6.986  1.00  2.67           O  
ATOM    257  CB  LEU A  15      19.727   2.508  -5.320  1.00  3.40           C  
ATOM    258  CG  LEU A  15      19.185   1.871  -4.040  1.00  3.40           C  
ATOM    259  CD1 LEU A  15      18.358   0.676  -4.468  1.00  3.40           C  
ATOM    260  CD2 LEU A  15      20.282   1.509  -3.096  1.00  3.40           C  
ATOM    261  H   LEU A  15      18.831   4.797  -4.532  1.00  2.48           H  
ATOM    262  HA  LEU A  15      21.468   3.565  -4.591  1.00  3.08           H  
ATOM    263 1HB  LEU A  15      18.863   2.761  -5.938  1.00  4.08           H  
ATOM    264 2HB  LEU A  15      20.298   1.745  -5.832  1.00  4.08           H  
ATOM    265  HG  LEU A  15      18.532   2.557  -3.536  1.00  4.08           H  
ATOM    266 1HD1 LEU A  15      17.926   0.192  -3.590  1.00  4.08           H  
ATOM    267 2HD1 LEU A  15      17.561   1.009  -5.131  1.00  4.08           H  
ATOM    268 3HD1 LEU A  15      18.987  -0.032  -4.988  1.00  4.08           H  
ATOM    269 1HD2 LEU A  15      19.855   1.036  -2.206  1.00  4.08           H  
ATOM    270 2HD2 LEU A  15      20.928   0.836  -3.586  1.00  4.08           H  
ATOM    271 3HD2 LEU A  15      20.835   2.388  -2.795  1.00  4.08           H  
ATOM    272  N   LEU A  16      20.272   4.792  -7.395  1.00  2.21           N  
ATOM    273  CA  LEU A  16      20.677   5.125  -8.748  1.00  2.67           C  
ATOM    274  C   LEU A  16      21.875   6.058  -8.646  1.00  2.48           C  
ATOM    275  O   LEU A  16      22.876   5.890  -9.355  1.00  2.85           O  
ATOM    276  CB  LEU A  16      19.486   5.746  -9.498  1.00  3.55           C  
ATOM    277  CG  LEU A  16      19.672   6.148 -10.984  1.00  3.55           C  
ATOM    278  CD1 LEU A  16      20.048   4.943 -11.822  1.00  3.55           C  
ATOM    279  CD2 LEU A  16      18.352   6.723 -11.499  1.00  3.55           C  
ATOM    280  H   LEU A  16      19.343   5.074  -7.079  1.00  2.65           H  
ATOM    281  HA  LEU A  16      20.989   4.218  -9.253  1.00  3.20           H  
ATOM    282 1HB  LEU A  16      18.660   5.038  -9.453  1.00  4.26           H  
ATOM    283 2HB  LEU A  16      19.179   6.641  -8.950  1.00  4.26           H  
ATOM    284  HG  LEU A  16      20.465   6.892 -11.068  1.00  4.26           H  
ATOM    285 1HD1 LEU A  16      20.155   5.267 -12.847  1.00  4.26           H  
ATOM    286 2HD1 LEU A  16      20.993   4.512 -11.486  1.00  4.26           H  
ATOM    287 3HD1 LEU A  16      19.268   4.199 -11.761  1.00  4.26           H  
ATOM    288 1HD2 LEU A  16      18.462   7.015 -12.544  1.00  4.26           H  
ATOM    289 2HD2 LEU A  16      17.566   5.967 -11.417  1.00  4.26           H  
ATOM    290 3HD2 LEU A  16      18.079   7.594 -10.905  1.00  4.26           H  
ATOM    291  N   PHE A  17      21.797   7.026  -7.725  1.00  2.22           N  
ATOM    292  CA  PHE A  17      22.894   7.940  -7.479  1.00  2.66           C  
ATOM    293  C   PHE A  17      24.175   7.233  -7.067  1.00  2.65           C  
ATOM    294  O   PHE A  17      25.234   7.483  -7.661  1.00  3.05           O  
ATOM    295  CB  PHE A  17      22.502   8.933  -6.393  1.00  3.55           C  
ATOM    296  CG  PHE A  17      23.631   9.775  -5.901  1.00  3.55           C  
ATOM    297  CD1 PHE A  17      24.125  10.834  -6.637  1.00  3.55           C  
ATOM    298  CD2 PHE A  17      24.200   9.497  -4.662  1.00  3.55           C  
ATOM    299  CE1 PHE A  17      25.167  11.593  -6.148  1.00  3.55           C  
ATOM    300  CE2 PHE A  17      25.232  10.252  -4.175  1.00  3.55           C  
ATOM    301  CZ  PHE A  17      25.720  11.301  -4.917  1.00  3.55           C  
ATOM    302  H   PHE A  17      20.939   7.158  -7.181  1.00  2.66           H  
ATOM    303  HA  PHE A  17      23.089   8.486  -8.400  1.00  3.19           H  
ATOM    304 1HB  PHE A  17      21.719   9.588  -6.769  1.00  4.26           H  
ATOM    305 2HB  PHE A  17      22.082   8.391  -5.546  1.00  4.26           H  
ATOM    306  HD1 PHE A  17      23.692  11.065  -7.610  1.00  4.26           H  
ATOM    307  HD2 PHE A  17      23.809   8.661  -4.073  1.00  4.26           H  
ATOM    308  HE1 PHE A  17      25.557  12.424  -6.738  1.00  4.26           H  
ATOM    309  HE2 PHE A  17      25.664  10.021  -3.202  1.00  4.26           H  
ATOM    310  HZ  PHE A  17      26.541  11.903  -4.536  1.00  4.26           H  
ATOM    311  N   SER A  18      24.109   6.368  -6.041  1.00  2.55           N  
ATOM    312  CA  SER A  18      25.323   5.718  -5.589  1.00  3.08           C  
ATOM    313  C   SER A  18      25.896   4.764  -6.627  1.00  3.14           C  
ATOM    314  O   SER A  18      27.111   4.534  -6.664  1.00  3.54           O  
ATOM    315  CB  SER A  18      25.065   4.974  -4.309  1.00  4.10           C  
ATOM    316  OG  SER A  18      24.260   3.854  -4.528  1.00  4.10           O  
ATOM    317  H   SER A  18      23.227   6.173  -5.554  1.00  3.06           H  
ATOM    318  HA  SER A  18      26.055   6.495  -5.396  1.00  3.70           H  
ATOM    319 1HB  SER A  18      25.994   4.675  -3.854  1.00  4.92           H  
ATOM    320 2HB  SER A  18      24.571   5.653  -3.631  1.00  4.92           H  
ATOM    321  HG  SER A  18      24.093   3.477  -3.661  1.00  4.92           H  
ATOM    322  N   MET A  19      25.057   4.217  -7.516  1.00  3.03           N  
ATOM    323  CA  MET A  19      25.613   3.353  -8.535  1.00  3.60           C  
ATOM    324  C   MET A  19      26.369   4.192  -9.546  1.00  3.78           C  
ATOM    325  O   MET A  19      27.501   3.876  -9.907  1.00  4.27           O  
ATOM    326  CB  MET A  19      24.534   2.562  -9.242  1.00  4.81           C  
ATOM    327  CG  MET A  19      25.085   1.525 -10.224  1.00  4.81           C  
ATOM    328  SD  MET A  19      26.075   0.248  -9.438  1.00  4.81           S  
ATOM    329  CE  MET A  19      24.838  -0.721  -8.580  1.00  4.81           C  
ATOM    330  H   MET A  19      24.043   4.341  -7.418  1.00  3.64           H  
ATOM    331  HA  MET A  19      26.315   2.668  -8.065  1.00  4.32           H  
ATOM    332 1HB  MET A  19      23.908   2.081  -8.501  1.00  5.77           H  
ATOM    333 2HB  MET A  19      23.885   3.253  -9.798  1.00  5.77           H  
ATOM    334 1HG  MET A  19      24.292   1.055 -10.754  1.00  5.77           H  
ATOM    335 2HG  MET A  19      25.714   2.037 -10.950  1.00  5.77           H  
ATOM    336 1HE  MET A  19      25.324  -1.553  -8.068  1.00  5.77           H  
ATOM    337 2HE  MET A  19      24.323  -0.103  -7.859  1.00  5.77           H  
ATOM    338 3HE  MET A  19      24.128  -1.109  -9.285  1.00  5.77           H  
ATOM    339  N   PHE A  20      25.767   5.302  -9.970  1.00  3.67           N  
ATOM    340  CA  PHE A  20      26.359   6.190 -10.962  1.00  4.27           C  
ATOM    341  C   PHE A  20      27.731   6.651 -10.500  1.00  4.38           C  
ATOM    342  O   PHE A  20      28.718   6.586 -11.238  1.00  4.91           O  
ATOM    343  CB  PHE A  20      25.455   7.397 -11.209  1.00  5.74           C  
ATOM    344  CG  PHE A  20      26.000   8.354 -12.215  1.00  5.74           C  
ATOM    345  CD1 PHE A  20      25.852   8.111 -13.572  1.00  5.74           C  
ATOM    346  CD2 PHE A  20      26.670   9.492 -11.817  1.00  5.74           C  
ATOM    347  CE1 PHE A  20      26.363   8.992 -14.501  1.00  5.74           C  
ATOM    348  CE2 PHE A  20      27.181  10.368 -12.732  1.00  5.74           C  
ATOM    349  CZ  PHE A  20      27.029  10.123 -14.081  1.00  5.74           C  
ATOM    350  H   PHE A  20      24.826   5.523  -9.623  1.00  4.40           H  
ATOM    351  HA  PHE A  20      26.472   5.641 -11.896  1.00  5.12           H  
ATOM    352 1HB  PHE A  20      24.476   7.053 -11.547  1.00  6.89           H  
ATOM    353 2HB  PHE A  20      25.302   7.934 -10.271  1.00  6.89           H  
ATOM    354  HD1 PHE A  20      25.325   7.212 -13.901  1.00  6.89           H  
ATOM    355  HD2 PHE A  20      26.799   9.697 -10.756  1.00  6.89           H  
ATOM    356  HE1 PHE A  20      26.242   8.794 -15.566  1.00  6.89           H  
ATOM    357  HE2 PHE A  20      27.710  11.260 -12.382  1.00  6.89           H  
ATOM    358  HZ  PHE A  20      27.435  10.820 -14.810  1.00  6.89           H  
ATOM    359  N   GLU A  21      27.786   7.070  -9.238  1.00  4.16           N  
ATOM    360  CA  GLU A  21      28.985   7.576  -8.595  1.00  4.51           C  
ATOM    361  C   GLU A  21      29.874   6.473  -7.988  1.00  4.41           C  
ATOM    362  O   GLU A  21      30.809   6.793  -7.250  1.00  4.68           O  
ATOM    363  CB  GLU A  21      28.602   8.569  -7.487  1.00  6.17           C  
ATOM    364  CG  GLU A  21      27.890   9.851  -7.923  1.00  6.17           C  
ATOM    365  CD  GLU A  21      28.701  10.738  -8.821  1.00  6.17           C  
ATOM    366  OE1 GLU A  21      29.902  10.685  -8.749  1.00  6.17           O  
ATOM    367  OE2 GLU A  21      28.116  11.502  -9.557  1.00  6.17           O  
ATOM    368  H   GLU A  21      26.917   7.088  -8.696  1.00  4.99           H  
ATOM    369  HA  GLU A  21      29.572   8.104  -9.346  1.00  5.41           H  
ATOM    370 1HB  GLU A  21      27.895   8.080  -6.830  1.00  7.40           H  
ATOM    371 2HB  GLU A  21      29.477   8.835  -6.898  1.00  7.40           H  
ATOM    372 1HG  GLU A  21      26.955   9.586  -8.414  1.00  7.40           H  
ATOM    373 2HG  GLU A  21      27.645  10.403  -7.027  1.00  7.40           H  
ATOM    374  N   THR A  22      29.532   5.191  -8.221  1.00  4.46           N  
ATOM    375  CA  THR A  22      30.265   4.020  -7.733  1.00  4.86           C  
ATOM    376  C   THR A  22      30.697   4.156  -6.279  1.00  4.68           C  
ATOM    377  O   THR A  22      31.886   4.007  -5.960  1.00  4.93           O  
ATOM    378  CB  THR A  22      31.511   3.715  -8.583  1.00  6.64           C  
ATOM    379  OG1 THR A  22      32.488   4.726  -8.377  1.00  6.64           O  
ATOM    380  CG2 THR A  22      31.121   3.691 -10.064  1.00  6.64           C  
ATOM    381  H   THR A  22      28.730   4.982  -8.814  1.00  5.35           H  
ATOM    382  HA  THR A  22      29.591   3.164  -7.799  1.00  5.83           H  
ATOM    383  HB  THR A  22      31.924   2.750  -8.296  1.00  7.97           H  
ATOM    384  HG1 THR A  22      32.746   4.699  -7.425  1.00  7.97           H  
ATOM    385 1HG2 THR A  22      31.999   3.477 -10.666  1.00  7.97           H  
ATOM    386 2HG2 THR A  22      30.367   2.921 -10.226  1.00  7.97           H  
ATOM    387 3HG2 THR A  22      30.711   4.659 -10.354  1.00  7.97           H  
ATOM    388  N   ARG A  23      29.741   4.478  -5.413  1.00  4.51           N  
ATOM    389  CA  ARG A  23      29.984   4.727  -3.999  1.00  4.49           C  
ATOM    390  C   ARG A  23      29.019   4.008  -3.060  1.00  4.17           C  
ATOM    391  O   ARG A  23      28.066   3.358  -3.486  1.00  4.34           O  
ATOM    392  CB  ARG A  23      29.904   6.211  -3.733  1.00  6.29           C  
ATOM    393  CG  ARG A  23      28.579   6.793  -4.095  1.00  6.29           C  
ATOM    394  CD  ARG A  23      28.407   8.144  -3.624  1.00  6.29           C  
ATOM    395  NE  ARG A  23      28.207   8.153  -2.186  1.00  6.29           N  
ATOM    396  CZ  ARG A  23      28.267   9.241  -1.394  1.00  6.29           C  
ATOM    397  NH1 ARG A  23      28.545  10.433  -1.900  1.00  6.29           N  
ATOM    398  NH2 ARG A  23      28.044   9.102  -0.099  1.00  6.29           N  
ATOM    399  H   ARG A  23      28.790   4.563  -5.790  1.00  5.41           H  
ATOM    400  HA  ARG A  23      30.994   4.391  -3.769  1.00  5.39           H  
ATOM    401 1HB  ARG A  23      30.101   6.422  -2.686  1.00  7.55           H  
ATOM    402 2HB  ARG A  23      30.660   6.724  -4.328  1.00  7.55           H  
ATOM    403 1HG  ARG A  23      28.466   6.757  -5.162  1.00  7.55           H  
ATOM    404 2HG  ARG A  23      27.798   6.203  -3.633  1.00  7.55           H  
ATOM    405 1HD  ARG A  23      29.296   8.724  -3.863  1.00  7.55           H  
ATOM    406 2HD  ARG A  23      27.541   8.578  -4.105  1.00  7.55           H  
ATOM    407  HE  ARG A  23      27.965   7.242  -1.736  1.00  7.55           H  
ATOM    408 1HH1 ARG A  23      28.721  10.538  -2.888  1.00  7.55           H  
ATOM    409 2HH1 ARG A  23      28.589  11.242  -1.296  1.00  7.55           H  
ATOM    410 1HH2 ARG A  23      27.836   8.179   0.275  1.00  7.55           H  
ATOM    411 2HH2 ARG A  23      28.085   9.899   0.516  1.00  7.55           H  
ATOM    412  N   SER A  24      29.300   4.114  -1.766  1.00  3.95           N  
ATOM    413  CA  SER A  24      28.459   3.572  -0.710  1.00  3.82           C  
ATOM    414  C   SER A  24      27.258   4.474  -0.431  1.00  3.42           C  
ATOM    415  O   SER A  24      27.166   5.606  -0.934  1.00  3.46           O  
ATOM    416  CB  SER A  24      29.276   3.382   0.554  1.00  5.40           C  
ATOM    417  OG  SER A  24      29.683   4.614   1.080  1.00  5.40           O  
ATOM    418  H   SER A  24      30.124   4.623  -1.481  1.00  4.74           H  
ATOM    419  HA  SER A  24      28.085   2.599  -1.031  1.00  4.58           H  
ATOM    420 1HB  SER A  24      28.680   2.850   1.294  1.00  6.48           H  
ATOM    421 2HB  SER A  24      30.149   2.770   0.335  1.00  6.48           H  
ATOM    422  HG  SER A  24      30.153   4.411   1.897  1.00  6.48           H  
ATOM    423  N   ILE A  25      26.327   3.980   0.392  1.00  3.22           N  
ATOM    424  CA  ILE A  25      25.162   4.777   0.756  1.00  2.97           C  
ATOM    425  C   ILE A  25      25.122   5.003   2.265  1.00  3.14           C  
ATOM    426  O   ILE A  25      25.702   4.239   3.037  1.00  3.39           O  
ATOM    427  CB  ILE A  25      23.840   4.111   0.273  1.00  4.26           C  
ATOM    428  CG1 ILE A  25      23.632   2.697   0.937  1.00  4.26           C  
ATOM    429  CG2 ILE A  25      23.822   4.035  -1.229  1.00  4.26           C  
ATOM    430  CD1 ILE A  25      22.256   2.043   0.663  1.00  4.26           C  
ATOM    431  H   ILE A  25      26.449   3.057   0.783  1.00  3.86           H  
ATOM    432  HA  ILE A  25      25.240   5.752   0.277  1.00  3.56           H  
ATOM    433  HB  ILE A  25      23.023   4.722   0.572  1.00  5.11           H  
ATOM    434 1HG1 ILE A  25      24.408   2.025   0.591  1.00  5.11           H  
ATOM    435 2HG1 ILE A  25      23.720   2.807   2.024  1.00  5.11           H  
ATOM    436 1HG2 ILE A  25      22.887   3.623  -1.588  1.00  5.11           H  
ATOM    437 2HG2 ILE A  25      23.930   5.041  -1.605  1.00  5.11           H  
ATOM    438 3HG2 ILE A  25      24.650   3.418  -1.575  1.00  5.11           H  
ATOM    439 1HD1 ILE A  25      22.207   1.086   1.179  1.00  5.11           H  
ATOM    440 2HD1 ILE A  25      21.469   2.688   1.030  1.00  5.11           H  
ATOM    441 3HD1 ILE A  25      22.113   1.874  -0.399  1.00  5.11           H  
ATOM    442  N   ASP A  26      24.411   6.056   2.660  1.00  3.31           N  
ATOM    443  CA  ASP A  26      24.220   6.463   4.052  1.00  3.67           C  
ATOM    444  C   ASP A  26      23.459   5.429   4.862  1.00  3.48           C  
ATOM    445  O   ASP A  26      22.685   4.649   4.305  1.00  3.41           O  
ATOM    446  CB  ASP A  26      23.454   7.791   4.133  1.00  4.99           C  
ATOM    447  CG  ASP A  26      23.554   8.453   5.519  1.00  4.99           C  
ATOM    448  OD1 ASP A  26      24.462   9.212   5.716  1.00  4.99           O  
ATOM    449  OD2 ASP A  26      22.758   8.134   6.388  1.00  4.99           O  
ATOM    450  H   ASP A  26      23.982   6.621   1.943  1.00  3.97           H  
ATOM    451  HA  ASP A  26      25.203   6.597   4.506  1.00  4.40           H  
ATOM    452 1HB  ASP A  26      23.847   8.482   3.392  1.00  5.99           H  
ATOM    453 2HB  ASP A  26      22.407   7.625   3.899  1.00  5.99           H  
ATOM    454  N   HIS A  27      23.643   5.446   6.181  1.00  3.71           N  
ATOM    455  CA  HIS A  27      22.896   4.569   7.071  1.00  3.86           C  
ATOM    456  C   HIS A  27      21.388   4.754   6.854  1.00  3.71           C  
ATOM    457  O   HIS A  27      20.628   3.780   6.886  1.00  3.88           O  
ATOM    458  CB  HIS A  27      23.252   4.831   8.533  1.00  5.34           C  
ATOM    459  CG  HIS A  27      22.584   3.885   9.474  1.00  5.34           C  
ATOM    460  ND1 HIS A  27      22.973   2.561   9.606  1.00  5.34           N  
ATOM    461  CD2 HIS A  27      21.553   4.062  10.319  1.00  5.34           C  
ATOM    462  CE1 HIS A  27      22.198   1.967  10.498  1.00  5.34           C  
ATOM    463  NE2 HIS A  27      21.319   2.855  10.946  1.00  5.34           N  
ATOM    464  H   HIS A  27      24.303   6.104   6.583  1.00  4.45           H  
ATOM    465  HA  HIS A  27      23.140   3.532   6.849  1.00  4.63           H  
ATOM    466 1HB  HIS A  27      24.330   4.748   8.667  1.00  6.41           H  
ATOM    467 2HB  HIS A  27      22.963   5.849   8.800  1.00  6.41           H  
ATOM    468  HD1 HIS A  27      23.851   2.181   9.305  1.00  6.41           H  
ATOM    469  HD2 HIS A  27      20.932   4.929  10.548  1.00  6.41           H  
ATOM    470  HE1 HIS A  27      22.342   0.915  10.744  1.00  6.41           H  
ATOM    471  N   VAL A  28      20.938   6.003   6.674  1.00  3.72           N  
ATOM    472  CA  VAL A  28      19.518   6.240   6.460  1.00  3.82           C  
ATOM    473  C   VAL A  28      19.085   5.581   5.169  1.00  3.23           C  
ATOM    474  O   VAL A  28      18.023   4.961   5.115  1.00  3.33           O  
ATOM    475  CB  VAL A  28      19.187   7.741   6.408  1.00  5.31           C  
ATOM    476  CG1 VAL A  28      17.705   7.956   5.965  1.00  5.31           C  
ATOM    477  CG2 VAL A  28      19.433   8.337   7.785  1.00  5.31           C  
ATOM    478  H   VAL A  28      21.611   6.783   6.648  1.00  4.46           H  
ATOM    479  HA  VAL A  28      18.963   5.792   7.285  1.00  4.58           H  
ATOM    480  HB  VAL A  28      19.836   8.234   5.680  1.00  6.37           H  
ATOM    481 1HG1 VAL A  28      17.490   9.022   5.939  1.00  6.37           H  
ATOM    482 2HG1 VAL A  28      17.534   7.539   4.973  1.00  6.37           H  
ATOM    483 3HG1 VAL A  28      17.038   7.468   6.678  1.00  6.37           H  
ATOM    484 1HG2 VAL A  28      19.216   9.404   7.767  1.00  6.37           H  
ATOM    485 2HG2 VAL A  28      18.790   7.846   8.515  1.00  6.37           H  
ATOM    486 3HG2 VAL A  28      20.480   8.185   8.062  1.00  6.37           H  
ATOM    487  N   ALA A  29      19.882   5.756   4.116  1.00  3.04           N  
ATOM    488  CA  ALA A  29      19.589   5.159   2.823  1.00  2.99           C  
ATOM    489  C   ALA A  29      19.523   3.644   2.943  1.00  2.60           C  
ATOM    490  O   ALA A  29      18.665   3.007   2.322  1.00  2.27           O  
ATOM    491  CB  ALA A  29      20.636   5.563   1.814  1.00  4.21           C  
ATOM    492  H   ALA A  29      20.705   6.329   4.240  1.00  3.65           H  
ATOM    493  HA  ALA A  29      18.613   5.507   2.505  1.00  3.59           H  
ATOM    494 1HB  ALA A  29      20.401   5.122   0.847  1.00  5.05           H  
ATOM    495 2HB  ALA A  29      20.660   6.645   1.727  1.00  5.05           H  
ATOM    496 3HB  ALA A  29      21.587   5.205   2.160  1.00  5.05           H  
ATOM    497  N   HIS A  30      20.405   3.074   3.766  1.00  2.99           N  
ATOM    498  CA  HIS A  30      20.404   1.649   4.022  1.00  3.16           C  
ATOM    499  C   HIS A  30      19.086   1.237   4.642  1.00  2.91           C  
ATOM    500  O   HIS A  30      18.480   0.265   4.192  1.00  2.91           O  
ATOM    501  CB  HIS A  30      21.556   1.218   4.924  1.00  4.36           C  
ATOM    502  CG  HIS A  30      21.481  -0.224   5.302  1.00  4.36           C  
ATOM    503  ND1 HIS A  30      21.742  -1.253   4.419  1.00  4.36           N  
ATOM    504  CD2 HIS A  30      21.154  -0.806   6.478  1.00  4.36           C  
ATOM    505  CE1 HIS A  30      21.584  -2.409   5.047  1.00  4.36           C  
ATOM    506  NE2 HIS A  30      21.227  -2.163   6.294  1.00  4.36           N  
ATOM    507  H   HIS A  30      21.128   3.664   4.187  1.00  3.59           H  
ATOM    508  HA  HIS A  30      20.505   1.113   3.084  1.00  3.79           H  
ATOM    509 1HB  HIS A  30      22.505   1.409   4.420  1.00  5.23           H  
ATOM    510 2HB  HIS A  30      21.550   1.797   5.830  1.00  5.23           H  
ATOM    511  HD1 HIS A  30      21.631  -1.189   3.426  1.00  5.23           H  
ATOM    512  HD2 HIS A  30      20.869  -0.395   7.448  1.00  5.23           H  
ATOM    513  HE1 HIS A  30      21.744  -3.350   4.522  1.00  5.23           H  
ATOM    514  N   ARG A  31      18.640   1.946   5.689  1.00  3.01           N  
ATOM    515  CA  ARG A  31      17.374   1.597   6.328  1.00  3.28           C  
ATOM    516  C   ARG A  31      16.200   1.708   5.348  1.00  2.88           C  
ATOM    517  O   ARG A  31      15.292   0.864   5.359  1.00  3.31           O  
ATOM    518  CB  ARG A  31      17.062   2.507   7.509  1.00  4.49           C  
ATOM    519  CG  ARG A  31      17.941   2.355   8.738  1.00  4.49           C  
ATOM    520  CD  ARG A  31      17.480   3.261   9.833  1.00  4.49           C  
ATOM    521  NE  ARG A  31      18.374   3.237  10.964  1.00  4.49           N  
ATOM    522  CZ  ARG A  31      18.129   3.699  12.197  1.00  4.49           C  
ATOM    523  NH1 ARG A  31      16.960   4.210  12.543  1.00  4.49           N  
ATOM    524  NH2 ARG A  31      19.126   3.619  13.046  1.00  4.49           N  
ATOM    525  H   ARG A  31      19.217   2.713   6.051  1.00  3.61           H  
ATOM    526  HA  ARG A  31      17.443   0.569   6.681  1.00  3.94           H  
ATOM    527 1HB  ARG A  31      17.148   3.545   7.183  1.00  5.39           H  
ATOM    528 2HB  ARG A  31      16.031   2.350   7.819  1.00  5.39           H  
ATOM    529 1HG  ARG A  31      17.901   1.328   9.097  1.00  5.39           H  
ATOM    530 2HG  ARG A  31      18.972   2.613   8.491  1.00  5.39           H  
ATOM    531 1HD  ARG A  31      17.437   4.284   9.454  1.00  5.39           H  
ATOM    532 2HD  ARG A  31      16.493   2.947  10.163  1.00  5.39           H  
ATOM    533  HE  ARG A  31      19.326   2.893  10.817  1.00  5.39           H  
ATOM    534 1HH1 ARG A  31      16.209   4.263  11.872  1.00  5.39           H  
ATOM    535 2HH1 ARG A  31      16.814   4.550  13.483  1.00  5.39           H  
ATOM    536 1HH2 ARG A  31      20.011   3.233  12.682  1.00  5.39           H  
ATOM    537 2HH2 ARG A  31      19.036   3.943  13.995  1.00  5.39           H  
ATOM    538  N   ARG A  32      16.209   2.755   4.499  1.00  2.39           N  
ATOM    539  CA  ARG A  32      15.135   2.957   3.530  1.00  2.47           C  
ATOM    540  C   ARG A  32      15.060   1.758   2.586  1.00  2.11           C  
ATOM    541  O   ARG A  32      13.981   1.207   2.333  1.00  2.11           O  
ATOM    542  CB  ARG A  32      15.415   4.196   2.666  1.00  3.43           C  
ATOM    543  CG  ARG A  32      15.403   5.582   3.303  1.00  3.43           C  
ATOM    544  CD  ARG A  32      14.063   6.174   3.372  1.00  3.43           C  
ATOM    545  NE  ARG A  32      14.120   7.568   3.792  1.00  3.43           N  
ATOM    546  CZ  ARG A  32      13.054   8.371   3.983  1.00  3.43           C  
ATOM    547  NH1 ARG A  32      11.835   7.920   3.797  1.00  3.43           N  
ATOM    548  NH2 ARG A  32      13.242   9.625   4.362  1.00  3.43           N  
ATOM    549  H   ARG A  32      16.969   3.440   4.570  1.00  2.87           H  
ATOM    550  HA  ARG A  32      14.193   3.063   4.061  1.00  2.96           H  
ATOM    551 1HB  ARG A  32      16.375   4.086   2.175  1.00  4.12           H  
ATOM    552 2HB  ARG A  32      14.671   4.244   1.894  1.00  4.12           H  
ATOM    553 1HG  ARG A  32      15.763   5.505   4.321  1.00  4.12           H  
ATOM    554 2HG  ARG A  32      16.051   6.242   2.742  1.00  4.12           H  
ATOM    555 1HD  ARG A  32      13.593   6.129   2.392  1.00  4.12           H  
ATOM    556 2HD  ARG A  32      13.472   5.622   4.098  1.00  4.12           H  
ATOM    557  HE  ARG A  32      15.035   7.966   3.956  1.00  4.12           H  
ATOM    558 1HH1 ARG A  32      11.690   6.967   3.508  1.00  4.12           H  
ATOM    559 2HH1 ARG A  32      11.047   8.535   3.949  1.00  4.12           H  
ATOM    560 1HH2 ARG A  32      14.179   9.976   4.505  1.00  4.12           H  
ATOM    561 2HH2 ARG A  32      12.451  10.235   4.505  1.00  4.12           H  
ATOM    562  N   ASP A  33      16.234   1.333   2.107  1.00  2.04           N  
ATOM    563  CA  ASP A  33      16.380   0.227   1.180  1.00  2.03           C  
ATOM    564  C   ASP A  33      15.972  -1.077   1.840  1.00  1.83           C  
ATOM    565  O   ASP A  33      15.077  -1.774   1.361  1.00  1.77           O  
ATOM    566  CB  ASP A  33      17.840   0.200   0.679  1.00  2.84           C  
ATOM    567  CG  ASP A  33      18.159  -0.843  -0.359  1.00  2.84           C  
ATOM    568  OD1 ASP A  33      17.510  -0.883  -1.368  1.00  2.84           O  
ATOM    569  OD2 ASP A  33      19.085  -1.593  -0.144  1.00  2.84           O  
ATOM    570  H   ASP A  33      17.081   1.856   2.353  1.00  2.45           H  
ATOM    571  HA  ASP A  33      15.727   0.393   0.329  1.00  2.44           H  
ATOM    572 1HB  ASP A  33      18.089   1.181   0.270  1.00  3.41           H  
ATOM    573 2HB  ASP A  33      18.500   0.045   1.531  1.00  3.41           H  
ATOM    574  N   ARG A  34      16.553  -1.390   2.992  1.00  1.90           N  
ATOM    575  CA  ARG A  34      16.230  -2.636   3.657  1.00  1.95           C  
ATOM    576  C   ARG A  34      14.734  -2.801   3.908  1.00  1.78           C  
ATOM    577  O   ARG A  34      14.192  -3.877   3.646  1.00  1.88           O  
ATOM    578  CB  ARG A  34      16.969  -2.764   4.977  1.00  2.71           C  
ATOM    579  CG  ARG A  34      16.671  -4.065   5.714  1.00  2.71           C  
ATOM    580  CD  ARG A  34      17.428  -4.214   6.962  1.00  2.71           C  
ATOM    581  NE  ARG A  34      16.999  -5.417   7.647  1.00  2.71           N  
ATOM    582  CZ  ARG A  34      17.397  -5.853   8.845  1.00  2.71           C  
ATOM    583  NH1 ARG A  34      18.287  -5.198   9.571  1.00  2.71           N  
ATOM    584  NH2 ARG A  34      16.852  -6.973   9.270  1.00  2.71           N  
ATOM    585  H   ARG A  34      17.264  -0.776   3.384  1.00  2.28           H  
ATOM    586  HA  ARG A  34      16.559  -3.451   3.013  1.00  2.34           H  
ATOM    587 1HB  ARG A  34      18.045  -2.701   4.803  1.00  3.25           H  
ATOM    588 2HB  ARG A  34      16.696  -1.929   5.626  1.00  3.25           H  
ATOM    589 1HG  ARG A  34      15.612  -4.111   5.979  1.00  3.25           H  
ATOM    590 2HG  ARG A  34      16.909  -4.913   5.071  1.00  3.25           H  
ATOM    591 1HD  ARG A  34      18.495  -4.291   6.743  1.00  3.25           H  
ATOM    592 2HD  ARG A  34      17.239  -3.356   7.606  1.00  3.25           H  
ATOM    593  HE  ARG A  34      16.300  -6.015   7.177  1.00  3.25           H  
ATOM    594 1HH1 ARG A  34      18.692  -4.340   9.224  1.00  3.25           H  
ATOM    595 2HH1 ARG A  34      18.565  -5.554  10.474  1.00  3.25           H  
ATOM    596 1HH2 ARG A  34      16.156  -7.430   8.650  1.00  3.25           H  
ATOM    597 2HH2 ARG A  34      17.096  -7.367  10.163  1.00  3.25           H  
ATOM    598  N   SER A  35      14.062  -1.754   4.410  1.00  1.75           N  
ATOM    599  CA  SER A  35      12.632  -1.849   4.694  1.00  1.84           C  
ATOM    600  C   SER A  35      11.844  -2.162   3.428  1.00  1.67           C  
ATOM    601  O   SER A  35      10.987  -3.061   3.418  1.00  1.76           O  
ATOM    602  CB  SER A  35      12.144  -0.553   5.299  1.00  2.54           C  
ATOM    603  OG  SER A  35      10.770  -0.609   5.583  1.00  2.54           O  
ATOM    604  H   SER A  35      14.548  -0.877   4.625  1.00  2.10           H  
ATOM    605  HA  SER A  35      12.474  -2.656   5.408  1.00  2.21           H  
ATOM    606 1HB  SER A  35      12.701  -0.349   6.213  1.00  3.05           H  
ATOM    607 2HB  SER A  35      12.352   0.264   4.611  1.00  3.05           H  
ATOM    608  HG  SER A  35      10.526   0.277   5.857  1.00  3.05           H  
ATOM    609  N   LEU A  36      12.159  -1.450   2.341  1.00  1.60           N  
ATOM    610  CA  LEU A  36      11.500  -1.653   1.065  1.00  1.67           C  
ATOM    611  C   LEU A  36      11.711  -3.057   0.539  1.00  1.53           C  
ATOM    612  O   LEU A  36      10.767  -3.686   0.072  1.00  1.61           O  
ATOM    613  CB  LEU A  36      12.028  -0.632   0.063  1.00  2.32           C  
ATOM    614  CG  LEU A  36      11.538  -0.684  -1.389  1.00  2.32           C  
ATOM    615  CD1 LEU A  36      10.020  -0.533  -1.512  1.00  2.32           C  
ATOM    616  CD2 LEU A  36      12.235   0.447  -2.092  1.00  2.32           C  
ATOM    617  H   LEU A  36      12.866  -0.704   2.413  1.00  1.92           H  
ATOM    618  HA  LEU A  36      10.436  -1.493   1.215  1.00  2.00           H  
ATOM    619 1HB  LEU A  36      11.821   0.335   0.439  1.00  2.78           H  
ATOM    620 2HB  LEU A  36      13.114  -0.737   0.033  1.00  2.78           H  
ATOM    621  HG  LEU A  36      11.815  -1.638  -1.835  1.00  2.78           H  
ATOM    622 1HD1 LEU A  36       9.736  -0.559  -2.564  1.00  2.78           H  
ATOM    623 2HD1 LEU A  36       9.529  -1.350  -0.998  1.00  2.78           H  
ATOM    624 3HD1 LEU A  36       9.702   0.401  -1.090  1.00  2.78           H  
ATOM    625 1HD2 LEU A  36      11.971   0.474  -3.106  1.00  2.78           H  
ATOM    626 2HD2 LEU A  36      11.964   1.382  -1.637  1.00  2.78           H  
ATOM    627 3HD2 LEU A  36      13.294   0.297  -2.003  1.00  2.78           H  
ATOM    628  N   ILE A  37      12.934  -3.560   0.620  1.00  1.49           N  
ATOM    629  CA  ILE A  37      13.252  -4.886   0.120  1.00  1.59           C  
ATOM    630  C   ILE A  37      12.527  -5.981   0.896  1.00  1.49           C  
ATOM    631  O   ILE A  37      11.889  -6.869   0.310  1.00  1.54           O  
ATOM    632  CB  ILE A  37      14.767  -5.122   0.219  1.00  2.19           C  
ATOM    633  CG1 ILE A  37      15.470  -4.187  -0.730  1.00  2.19           C  
ATOM    634  CG2 ILE A  37      15.117  -6.597  -0.150  1.00  2.19           C  
ATOM    635  CD1 ILE A  37      16.933  -4.069  -0.458  1.00  2.19           C  
ATOM    636  H   ILE A  37      13.678  -2.971   1.009  1.00  1.79           H  
ATOM    637  HA  ILE A  37      12.950  -4.930  -0.916  1.00  1.91           H  
ATOM    638  HB  ILE A  37      15.103  -4.899   1.234  1.00  2.63           H  
ATOM    639 1HG1 ILE A  37      15.324  -4.561  -1.734  1.00  2.63           H  
ATOM    640 2HG1 ILE A  37      15.033  -3.195  -0.670  1.00  2.63           H  
ATOM    641 1HG2 ILE A  37      16.185  -6.770  -0.082  1.00  2.63           H  
ATOM    642 2HG2 ILE A  37      14.620  -7.288   0.528  1.00  2.63           H  
ATOM    643 3HG2 ILE A  37      14.793  -6.792  -1.160  1.00  2.63           H  
ATOM    644 1HD1 ILE A  37      17.388  -3.397  -1.163  1.00  2.63           H  
ATOM    645 2HD1 ILE A  37      17.084  -3.672   0.543  1.00  2.63           H  
ATOM    646 3HD1 ILE A  37      17.410  -5.010  -0.532  1.00  2.63           H  
ATOM    647  N   GLU A  38      12.587  -5.923   2.227  1.00  1.49           N  
ATOM    648  CA  GLU A  38      11.946  -6.963   3.015  1.00  1.62           C  
ATOM    649  C   GLU A  38      10.439  -7.038   2.768  1.00  1.55           C  
ATOM    650  O   GLU A  38       9.889  -8.140   2.707  1.00  1.71           O  
ATOM    651  CB  GLU A  38      12.257  -6.805   4.508  1.00  2.22           C  
ATOM    652  CG  GLU A  38      13.715  -7.152   4.885  1.00  2.22           C  
ATOM    653  CD  GLU A  38      14.025  -7.016   6.368  1.00  2.22           C  
ATOM    654  OE1 GLU A  38      13.232  -6.454   7.081  1.00  2.22           O  
ATOM    655  OE2 GLU A  38      15.073  -7.487   6.781  1.00  2.22           O  
ATOM    656  H   GLU A  38      13.101  -5.161   2.681  1.00  1.79           H  
ATOM    657  HA  GLU A  38      12.371  -7.917   2.705  1.00  1.94           H  
ATOM    658 1HB  GLU A  38      12.079  -5.765   4.799  1.00  2.66           H  
ATOM    659 2HB  GLU A  38      11.587  -7.432   5.093  1.00  2.66           H  
ATOM    660 1HG  GLU A  38      13.921  -8.175   4.573  1.00  2.66           H  
ATOM    661 2HG  GLU A  38      14.378  -6.494   4.322  1.00  2.66           H  
ATOM    662  N   SER A  39       9.766  -5.892   2.599  1.00  1.49           N  
ATOM    663  CA  SER A  39       8.335  -5.936   2.310  1.00  1.68           C  
ATOM    664  C   SER A  39       8.010  -6.173   0.827  1.00  1.63           C  
ATOM    665  O   SER A  39       7.069  -6.908   0.506  1.00  1.76           O  
ATOM    666  CB  SER A  39       7.670  -4.642   2.740  1.00  2.28           C  
ATOM    667  OG  SER A  39       7.676  -4.485   4.135  1.00  2.28           O  
ATOM    668  H   SER A  39      10.235  -4.987   2.723  1.00  1.79           H  
ATOM    669  HA  SER A  39       7.901  -6.752   2.884  1.00  2.02           H  
ATOM    670 1HB  SER A  39       8.207  -3.810   2.281  1.00  2.74           H  
ATOM    671 2HB  SER A  39       6.648  -4.615   2.366  1.00  2.74           H  
ATOM    672  HG  SER A  39       7.257  -3.636   4.306  1.00  2.74           H  
ATOM    673  N   SER A  40       8.772  -5.536  -0.073  1.00  1.64           N  
ATOM    674  CA  SER A  40       8.517  -5.571  -1.503  1.00  1.79           C  
ATOM    675  C   SER A  40       9.740  -5.599  -2.431  1.00  1.58           C  
ATOM    676  O   SER A  40       9.783  -4.823  -3.397  1.00  1.62           O  
ATOM    677  CB  SER A  40       7.652  -4.411  -1.891  1.00  2.45           C  
ATOM    678  OG  SER A  40       6.412  -4.481  -1.266  1.00  2.45           O  
ATOM    679  H   SER A  40       9.548  -4.960   0.228  1.00  1.97           H  
ATOM    680  HA  SER A  40       7.948  -6.480  -1.700  1.00  2.15           H  
ATOM    681 1HB  SER A  40       8.151  -3.475  -1.638  1.00  2.94           H  
ATOM    682 2HB  SER A  40       7.519  -4.437  -2.949  1.00  2.94           H  
ATOM    683  HG  SER A  40       5.941  -3.697  -1.554  1.00  2.94           H  
ATOM    684  N   LYS A  41      10.692  -6.521  -2.222  1.00  1.54           N  
ATOM    685  CA  LYS A  41      11.867  -6.642  -3.098  1.00  1.67           C  
ATOM    686  C   LYS A  41      11.477  -6.565  -4.567  1.00  1.49           C  
ATOM    687  O   LYS A  41      12.174  -5.924  -5.348  1.00  1.70           O  
ATOM    688  CB  LYS A  41      12.618  -7.958  -2.838  1.00  2.29           C  
ATOM    689  CG  LYS A  41      13.915  -8.177  -3.685  1.00  2.29           C  
ATOM    690  CD  LYS A  41      14.688  -9.437  -3.191  1.00  2.29           C  
ATOM    691  CE  LYS A  41      16.006  -9.714  -3.974  1.00  2.29           C  
ATOM    692  NZ  LYS A  41      15.752 -10.303  -5.341  1.00  2.29           N  
ATOM    693  H   LYS A  41      10.653  -7.098  -1.383  1.00  1.85           H  
ATOM    694  HA  LYS A  41      12.541  -5.819  -2.893  1.00  2.00           H  
ATOM    695 1HB  LYS A  41      12.877  -8.023  -1.785  1.00  2.75           H  
ATOM    696 2HB  LYS A  41      11.952  -8.793  -3.053  1.00  2.75           H  
ATOM    697 1HG  LYS A  41      13.649  -8.295  -4.737  1.00  2.75           H  
ATOM    698 2HG  LYS A  41      14.556  -7.303  -3.589  1.00  2.75           H  
ATOM    699 1HD  LYS A  41      14.936  -9.312  -2.135  1.00  2.75           H  
ATOM    700 2HD  LYS A  41      14.039 -10.308  -3.287  1.00  2.75           H  
ATOM    701 1HE  LYS A  41      16.558  -8.780  -4.089  1.00  2.75           H  
ATOM    702 2HE  LYS A  41      16.615 -10.413  -3.402  1.00  2.75           H  
ATOM    703 1HZ  LYS A  41      16.654 -10.494  -5.853  1.00  2.75           H  
ATOM    704 2HZ  LYS A  41      15.252 -11.173  -5.242  1.00  2.75           H  
ATOM    705 3HZ  LYS A  41      15.201  -9.666  -5.887  1.00  2.75           H  
ATOM    706  N   GLU A  42      10.372  -7.204  -4.952  1.00  1.37           N  
ATOM    707  CA  GLU A  42       9.938  -7.206  -6.343  1.00  1.56           C  
ATOM    708  C   GLU A  42       9.610  -5.801  -6.887  1.00  1.47           C  
ATOM    709  O   GLU A  42       9.850  -5.527  -8.067  1.00  1.67           O  
ATOM    710  CB  GLU A  42       8.714  -8.113  -6.485  1.00  2.11           C  
ATOM    711  CG  GLU A  42       9.012  -9.612  -6.322  1.00  2.11           C  
ATOM    712  CD  GLU A  42       9.802 -10.199  -7.482  1.00  2.11           C  
ATOM    713  OE1 GLU A  42       9.340 -10.085  -8.593  1.00  2.11           O  
ATOM    714  OE2 GLU A  42      10.884 -10.724  -7.276  1.00  2.11           O  
ATOM    715  H   GLU A  42       9.843  -7.722  -4.266  1.00  1.64           H  
ATOM    716  HA  GLU A  42      10.743  -7.625  -6.945  1.00  1.87           H  
ATOM    717 1HB  GLU A  42       7.969  -7.835  -5.739  1.00  2.53           H  
ATOM    718 2HB  GLU A  42       8.263  -7.965  -7.467  1.00  2.53           H  
ATOM    719 1HG  GLU A  42       9.583  -9.758  -5.406  1.00  2.53           H  
ATOM    720 2HG  GLU A  42       8.071 -10.151  -6.220  1.00  2.53           H  
ATOM    721  N   MET A  43       9.044  -4.904  -6.057  1.00  1.37           N  
ATOM    722  CA  MET A  43       8.711  -3.557  -6.535  1.00  1.57           C  
ATOM    723  C   MET A  43       9.972  -2.783  -6.871  1.00  1.52           C  
ATOM    724  O   MET A  43      10.063  -2.126  -7.921  1.00  1.78           O  
ATOM    725  CB  MET A  43       7.884  -2.773  -5.495  1.00  2.12           C  
ATOM    726  CG  MET A  43       6.428  -3.226  -5.294  1.00  2.12           C  
ATOM    727  SD  MET A  43       5.572  -2.444  -3.824  1.00  2.12           S  
ATOM    728  CE  MET A  43       5.445  -0.682  -4.123  1.00  2.12           C  
ATOM    729  H   MET A  43       8.911  -5.132  -5.075  1.00  1.64           H  
ATOM    730  HA  MET A  43       8.126  -3.649  -7.449  1.00  1.88           H  
ATOM    731 1HB  MET A  43       8.392  -2.808  -4.532  1.00  2.54           H  
ATOM    732 2HB  MET A  43       7.845  -1.743  -5.797  1.00  2.54           H  
ATOM    733 1HG  MET A  43       5.861  -2.979  -6.189  1.00  2.54           H  
ATOM    734 2HG  MET A  43       6.403  -4.309  -5.175  1.00  2.54           H  
ATOM    735 1HE  MET A  43       4.925  -0.215  -3.285  1.00  2.54           H  
ATOM    736 2HE  MET A  43       6.435  -0.259  -4.198  1.00  2.54           H  
ATOM    737 3HE  MET A  43       4.889  -0.498  -5.041  1.00  2.54           H  
ATOM    738  N   VAL A  44      10.937  -2.848  -5.956  1.00  1.42           N  
ATOM    739  CA  VAL A  44      12.166  -2.097  -6.153  1.00  1.69           C  
ATOM    740  C   VAL A  44      13.009  -2.746  -7.229  1.00  1.78           C  
ATOM    741  O   VAL A  44      13.633  -2.042  -8.024  1.00  2.05           O  
ATOM    742  CB  VAL A  44      12.898  -1.862  -4.810  1.00  2.26           C  
ATOM    743  CG1 VAL A  44      13.509  -3.104  -4.251  1.00  2.26           C  
ATOM    744  CG2 VAL A  44      13.954  -0.788  -5.001  1.00  2.26           C  
ATOM    745  H   VAL A  44      10.766  -3.417  -5.118  1.00  1.70           H  
ATOM    746  HA  VAL A  44      11.905  -1.113  -6.528  1.00  2.03           H  
ATOM    747  HB  VAL A  44      12.173  -1.542  -4.102  1.00  2.71           H  
ATOM    748 1HG1 VAL A  44      13.979  -2.878  -3.292  1.00  2.71           H  
ATOM    749 2HG1 VAL A  44      12.736  -3.836  -4.104  1.00  2.71           H  
ATOM    750 3HG1 VAL A  44      14.249  -3.483  -4.926  1.00  2.71           H  
ATOM    751 1HG2 VAL A  44      14.452  -0.588  -4.056  1.00  2.71           H  
ATOM    752 2HG2 VAL A  44      14.676  -1.123  -5.719  1.00  2.71           H  
ATOM    753 3HG2 VAL A  44      13.483   0.123  -5.358  1.00  2.71           H  
ATOM    754  N   LYS A  45      13.006  -4.079  -7.280  1.00  1.71           N  
ATOM    755  CA  LYS A  45      13.732  -4.810  -8.288  1.00  2.04           C  
ATOM    756  C   LYS A  45      13.276  -4.399  -9.668  1.00  2.17           C  
ATOM    757  O   LYS A  45      14.099  -4.021 -10.494  1.00  2.49           O  
ATOM    758  CB  LYS A  45      13.500  -6.307  -8.149  1.00  2.73           C  
ATOM    759  CG  LYS A  45      14.256  -7.177  -9.161  1.00  2.73           C  
ATOM    760  CD  LYS A  45      13.814  -8.648  -9.087  1.00  2.73           C  
ATOM    761  CE  LYS A  45      12.504  -8.882  -9.869  1.00  2.73           C  
ATOM    762  NZ  LYS A  45      12.092 -10.330  -9.867  1.00  2.73           N  
ATOM    763  H   LYS A  45      12.494  -4.617  -6.582  1.00  2.05           H  
ATOM    764  HA  LYS A  45      14.793  -4.586  -8.193  1.00  2.45           H  
ATOM    765 1HB  LYS A  45      13.805  -6.622  -7.152  1.00  3.28           H  
ATOM    766 2HB  LYS A  45      12.442  -6.503  -8.235  1.00  3.28           H  
ATOM    767 1HG  LYS A  45      14.069  -6.813 -10.171  1.00  3.28           H  
ATOM    768 2HG  LYS A  45      15.325  -7.108  -8.965  1.00  3.28           H  
ATOM    769 1HD  LYS A  45      14.591  -9.293  -9.496  1.00  3.28           H  
ATOM    770 2HD  LYS A  45      13.642  -8.926  -8.044  1.00  3.28           H  
ATOM    771 1HE  LYS A  45      11.695  -8.297  -9.433  1.00  3.28           H  
ATOM    772 2HE  LYS A  45      12.656  -8.562 -10.899  1.00  3.28           H  
ATOM    773 1HZ  LYS A  45      11.236 -10.433 -10.400  1.00  3.28           H  
ATOM    774 2HZ  LYS A  45      12.809 -10.902 -10.276  1.00  3.28           H  
ATOM    775 3HZ  LYS A  45      11.910 -10.641  -8.891  1.00  3.28           H  
ATOM    776  N   GLU A  46      11.962  -4.412  -9.937  1.00  2.05           N  
ATOM    777  CA  GLU A  46      11.530  -4.062 -11.281  1.00  2.40           C  
ATOM    778  C   GLU A  46      12.037  -2.700 -11.710  1.00  2.48           C  
ATOM    779  O   GLU A  46      12.529  -2.559 -12.836  1.00  2.78           O  
ATOM    780  CB  GLU A  46      10.009  -4.081 -11.424  1.00  3.22           C  
ATOM    781  CG  GLU A  46       9.533  -3.716 -12.856  1.00  3.22           C  
ATOM    782  CD  GLU A  46       8.044  -3.762 -13.049  1.00  3.22           C  
ATOM    783  OE1 GLU A  46       7.348  -4.158 -12.150  1.00  3.22           O  
ATOM    784  OE2 GLU A  46       7.599  -3.370 -14.111  1.00  3.22           O  
ATOM    785  H   GLU A  46      11.274  -4.704  -9.232  1.00  2.46           H  
ATOM    786  HA  GLU A  46      11.940  -4.803 -11.967  1.00  2.88           H  
ATOM    787 1HB  GLU A  46       9.631  -5.072 -11.171  1.00  3.86           H  
ATOM    788 2HB  GLU A  46       9.569  -3.372 -10.718  1.00  3.86           H  
ATOM    789 1HG  GLU A  46       9.864  -2.705 -13.090  1.00  3.86           H  
ATOM    790 2HG  GLU A  46      10.009  -4.391 -13.567  1.00  3.86           H  
ATOM    791  N   SER A  47      11.945  -1.692 -10.836  1.00  2.45           N  
ATOM    792  CA  SER A  47      12.427  -0.378 -11.230  1.00  2.75           C  
ATOM    793  C   SER A  47      13.933  -0.389 -11.493  1.00  2.75           C  
ATOM    794  O   SER A  47      14.399   0.171 -12.494  1.00  2.98           O  
ATOM    795  CB  SER A  47      12.083   0.637 -10.176  1.00  3.73           C  
ATOM    796  OG  SER A  47      10.696   0.841 -10.091  1.00  3.73           O  
ATOM    797  H   SER A  47      11.508  -1.834  -9.915  1.00  2.94           H  
ATOM    798  HA  SER A  47      11.922  -0.095 -12.153  1.00  3.30           H  
ATOM    799 1HB  SER A  47      12.447   0.275  -9.225  1.00  4.48           H  
ATOM    800 2HB  SER A  47      12.587   1.571 -10.399  1.00  4.48           H  
ATOM    801  HG  SER A  47      10.566   1.515  -9.421  1.00  4.48           H  
ATOM    802  N   ILE A  48      14.695  -1.084 -10.643  1.00  2.74           N  
ATOM    803  CA  ILE A  48      16.139  -1.164 -10.821  1.00  3.14           C  
ATOM    804  C   ILE A  48      16.500  -1.851 -12.117  1.00  3.20           C  
ATOM    805  O   ILE A  48      17.403  -1.383 -12.806  1.00  3.52           O  
ATOM    806  CB  ILE A  48      16.822  -1.868  -9.652  1.00  4.23           C  
ATOM    807  CG1 ILE A  48      16.695  -0.976  -8.434  1.00  4.23           C  
ATOM    808  CG2 ILE A  48      18.312  -2.171  -9.993  1.00  4.23           C  
ATOM    809  CD1 ILE A  48      17.027  -1.629  -7.180  1.00  4.23           C  
ATOM    810  H   ILE A  48      14.259  -1.520  -9.820  1.00  3.29           H  
ATOM    811  HA  ILE A  48      16.527  -0.151 -10.862  1.00  3.77           H  
ATOM    812  HB  ILE A  48      16.297  -2.800  -9.437  1.00  5.08           H  
ATOM    813 1HG1 ILE A  48      17.342  -0.123  -8.557  1.00  5.08           H  
ATOM    814 2HG1 ILE A  48      15.677  -0.625  -8.369  1.00  5.08           H  
ATOM    815 1HG2 ILE A  48      18.772  -2.666  -9.161  1.00  5.08           H  
ATOM    816 2HG2 ILE A  48      18.382  -2.822 -10.862  1.00  5.08           H  
ATOM    817 3HG2 ILE A  48      18.839  -1.246 -10.202  1.00  5.08           H  
ATOM    818 1HD1 ILE A  48      16.897  -0.924  -6.373  1.00  5.08           H  
ATOM    819 2HD1 ILE A  48      16.354  -2.469  -7.042  1.00  5.08           H  
ATOM    820 3HD1 ILE A  48      18.031  -1.977  -7.178  1.00  5.08           H  
ATOM    821  N   VAL A  49      15.839  -2.966 -12.428  1.00  3.10           N  
ATOM    822  CA  VAL A  49      16.099  -3.712 -13.647  1.00  3.52           C  
ATOM    823  C   VAL A  49      15.818  -2.846 -14.861  1.00  3.58           C  
ATOM    824  O   VAL A  49      16.590  -2.868 -15.819  1.00  4.01           O  
ATOM    825  CB  VAL A  49      15.260  -5.007 -13.701  1.00  4.76           C  
ATOM    826  CG1 VAL A  49      15.372  -5.664 -15.098  1.00  4.76           C  
ATOM    827  CG2 VAL A  49      15.775  -5.982 -12.619  1.00  4.76           C  
ATOM    828  H   VAL A  49      15.129  -3.295 -11.775  1.00  3.72           H  
ATOM    829  HA  VAL A  49      17.152  -3.995 -13.657  1.00  4.22           H  
ATOM    830  HB  VAL A  49      14.209  -4.766 -13.513  1.00  5.71           H  
ATOM    831 1HG1 VAL A  49      14.778  -6.575 -15.117  1.00  5.71           H  
ATOM    832 2HG1 VAL A  49      15.001  -4.990 -15.867  1.00  5.71           H  
ATOM    833 3HG1 VAL A  49      16.417  -5.906 -15.306  1.00  5.71           H  
ATOM    834 1HG2 VAL A  49      15.185  -6.897 -12.637  1.00  5.71           H  
ATOM    835 2HG2 VAL A  49      16.821  -6.211 -12.820  1.00  5.71           H  
ATOM    836 3HG2 VAL A  49      15.696  -5.519 -11.641  1.00  5.71           H  
ATOM    837  N   ARG A  50      14.705  -2.112 -14.859  1.00  3.36           N  
ATOM    838  CA  ARG A  50      14.433  -1.236 -15.987  1.00  3.72           C  
ATOM    839  C   ARG A  50      15.545  -0.190 -16.148  1.00  3.67           C  
ATOM    840  O   ARG A  50      16.002   0.055 -17.270  1.00  4.04           O  
ATOM    841  CB  ARG A  50      13.078  -0.569 -15.829  1.00  5.06           C  
ATOM    842  CG  ARG A  50      11.895  -1.516 -16.037  1.00  5.06           C  
ATOM    843  CD  ARG A  50      10.581  -0.832 -15.875  1.00  5.06           C  
ATOM    844  NE  ARG A  50       9.455  -1.763 -16.041  1.00  5.06           N  
ATOM    845  CZ  ARG A  50       8.912  -2.151 -17.208  1.00  5.06           C  
ATOM    846  NH1 ARG A  50       9.363  -1.713 -18.374  1.00  5.06           N  
ATOM    847  NH2 ARG A  50       7.905  -2.991 -17.142  1.00  5.06           N  
ATOM    848  H   ARG A  50      14.052  -2.181 -14.072  1.00  4.03           H  
ATOM    849  HA  ARG A  50      14.401  -1.845 -16.890  1.00  4.46           H  
ATOM    850 1HB  ARG A  50      12.997  -0.156 -14.821  1.00  6.07           H  
ATOM    851 2HB  ARG A  50      12.989   0.255 -16.534  1.00  6.07           H  
ATOM    852 1HG  ARG A  50      11.949  -1.938 -17.038  1.00  6.07           H  
ATOM    853 2HG  ARG A  50      11.946  -2.324 -15.309  1.00  6.07           H  
ATOM    854 1HD  ARG A  50      10.527  -0.421 -14.864  1.00  6.07           H  
ATOM    855 2HD  ARG A  50      10.481  -0.026 -16.596  1.00  6.07           H  
ATOM    856  HE  ARG A  50       9.013  -2.169 -15.198  1.00  6.07           H  
ATOM    857 1HH1 ARG A  50      10.136  -1.068 -18.412  1.00  6.07           H  
ATOM    858 2HH1 ARG A  50       8.931  -2.025 -19.233  1.00  6.07           H  
ATOM    859 1HH2 ARG A  50       7.595  -3.296 -16.203  1.00  6.07           H  
ATOM    860 2HH2 ARG A  50       7.449  -3.323 -17.977  1.00  6.07           H  
ATOM    861  N   HIS A  51      16.034   0.363 -15.028  1.00  3.45           N  
ATOM    862  CA  HIS A  51      17.121   1.327 -15.083  1.00  3.69           C  
ATOM    863  C   HIS A  51      18.442   0.631 -15.461  1.00  3.57           C  
ATOM    864  O   HIS A  51      19.319   1.231 -16.077  1.00  3.71           O  
ATOM    865  CB  HIS A  51      17.287   2.066 -13.751  1.00  5.07           C  
ATOM    866  CG  HIS A  51      16.278   3.110 -13.389  1.00  5.07           C  
ATOM    867  ND1 HIS A  51      16.131   4.282 -14.102  1.00  5.07           N  
ATOM    868  CD2 HIS A  51      15.401   3.186 -12.352  1.00  5.07           C  
ATOM    869  CE1 HIS A  51      15.194   5.023 -13.534  1.00  5.07           C  
ATOM    870  NE2 HIS A  51      14.738   4.381 -12.472  1.00  5.07           N  
ATOM    871  H   HIS A  51      15.588   0.162 -14.126  1.00  4.14           H  
ATOM    872  HA  HIS A  51      16.906   2.069 -15.849  1.00  4.43           H  
ATOM    873 1HB  HIS A  51      17.237   1.322 -12.964  1.00  6.08           H  
ATOM    874 2HB  HIS A  51      18.256   2.537 -13.722  1.00  6.08           H  
ATOM    875  HD2 HIS A  51      15.254   2.442 -11.568  1.00  6.08           H  
ATOM    876  HE1 HIS A  51      14.859   6.002 -13.878  1.00  6.08           H  
ATOM    877  HE2 HIS A  51      14.020   4.716 -11.844  1.00  6.08           H  
ATOM    878  N   GLU A  52      18.654  -0.624 -15.077  1.00  3.67           N  
ATOM    879  CA  GLU A  52      19.879  -1.296 -15.517  1.00  4.07           C  
ATOM    880  C   GLU A  52      19.849  -1.402 -17.050  1.00  4.17           C  
ATOM    881  O   GLU A  52      20.809  -1.048 -17.739  1.00  4.59           O  
ATOM    882  CB  GLU A  52      20.002  -2.703 -14.901  1.00  5.54           C  
ATOM    883  CG  GLU A  52      21.316  -3.474 -15.239  1.00  5.54           C  
ATOM    884  CD  GLU A  52      21.334  -4.870 -14.616  1.00  5.54           C  
ATOM    885  OE1 GLU A  52      20.283  -5.403 -14.431  1.00  5.54           O  
ATOM    886  OE2 GLU A  52      22.388  -5.395 -14.302  1.00  5.54           O  
ATOM    887  H   GLU A  52      17.982  -1.096 -14.476  1.00  4.40           H  
ATOM    888  HA  GLU A  52      20.745  -0.704 -15.236  1.00  4.88           H  
ATOM    889 1HB  GLU A  52      19.929  -2.625 -13.813  1.00  6.65           H  
ATOM    890 2HB  GLU A  52      19.164  -3.314 -15.235  1.00  6.65           H  
ATOM    891 1HG  GLU A  52      21.413  -3.567 -16.320  1.00  6.65           H  
ATOM    892 2HG  GLU A  52      22.167  -2.893 -14.872  1.00  6.65           H  
ATOM    893  N   MET A  53      18.710  -1.850 -17.591  1.00  4.16           N  
ATOM    894  CA  MET A  53      18.543  -2.073 -19.028  1.00  4.77           C  
ATOM    895  C   MET A  53      18.737  -0.827 -19.885  1.00  4.82           C  
ATOM    896  O   MET A  53      19.330  -0.904 -20.962  1.00  5.36           O  
ATOM    897  CB  MET A  53      17.165  -2.667 -19.296  1.00  6.43           C  
ATOM    898  CG  MET A  53      16.995  -4.109 -18.816  1.00  6.43           C  
ATOM    899  SD  MET A  53      15.291  -4.710 -18.952  1.00  6.43           S  
ATOM    900  CE  MET A  53      15.074  -4.893 -20.722  1.00  6.43           C  
ATOM    901  H   MET A  53      17.941  -2.104 -16.962  1.00  4.99           H  
ATOM    902  HA  MET A  53      19.293  -2.797 -19.337  1.00  5.72           H  
ATOM    903 1HB  MET A  53      16.413  -2.061 -18.791  1.00  7.72           H  
ATOM    904 2HB  MET A  53      16.964  -2.621 -20.361  1.00  7.72           H  
ATOM    905 1HG  MET A  53      17.635  -4.757 -19.411  1.00  7.72           H  
ATOM    906 2HG  MET A  53      17.312  -4.193 -17.779  1.00  7.72           H  
ATOM    907 1HE  MET A  53      14.069  -5.264 -20.926  1.00  7.72           H  
ATOM    908 2HE  MET A  53      15.206  -3.934 -21.216  1.00  7.72           H  
ATOM    909 3HE  MET A  53      15.806  -5.605 -21.108  1.00  7.72           H  
ATOM    910  N   THR A  54      18.287   0.326 -19.397  1.00  4.60           N  
ATOM    911  CA  THR A  54      18.402   1.572 -20.146  1.00  5.03           C  
ATOM    912  C   THR A  54      19.703   2.334 -19.878  1.00  5.03           C  
ATOM    913  O   THR A  54      19.892   3.437 -20.400  1.00  5.42           O  
ATOM    914  CB  THR A  54      17.219   2.511 -19.852  1.00  6.87           C  
ATOM    915  OG1 THR A  54      17.210   2.848 -18.459  1.00  6.87           O  
ATOM    916  CG2 THR A  54      15.915   1.815 -20.211  1.00  6.87           C  
ATOM    917  H   THR A  54      17.756   0.329 -18.518  1.00  5.52           H  
ATOM    918  HA  THR A  54      18.378   1.327 -21.206  1.00  6.04           H  
ATOM    919  HB  THR A  54      17.324   3.422 -20.438  1.00  8.24           H  
ATOM    920  HG1 THR A  54      16.583   3.562 -18.307  1.00  8.24           H  
ATOM    921 1HG2 THR A  54      15.080   2.482 -20.002  1.00  8.24           H  
ATOM    922 2HG2 THR A  54      15.922   1.561 -21.269  1.00  8.24           H  
ATOM    923 3HG2 THR A  54      15.805   0.909 -19.627  1.00  8.24           H  
ATOM    924  N   GLY A  55      20.603   1.775 -19.057  1.00  4.97           N  
ATOM    925  CA  GLY A  55      21.865   2.433 -18.732  1.00  5.33           C  
ATOM    926  C   GLY A  55      21.861   3.284 -17.455  1.00  5.25           C  
ATOM    927  O   GLY A  55      22.835   3.989 -17.185  1.00  5.69           O  
ATOM    928  H   GLY A  55      20.441   0.844 -18.657  1.00  5.96           H  
ATOM    929 1HA  GLY A  55      22.631   1.662 -18.635  1.00  6.40           H  
ATOM    930 2HA  GLY A  55      22.163   3.053 -19.574  1.00  6.40           H  
ATOM    931  N   GLY A  56      20.765   3.260 -16.696  1.00  5.03           N  
ATOM    932  CA  GLY A  56      20.643   3.985 -15.437  1.00  5.30           C  
ATOM    933  C   GLY A  56      21.642   3.418 -14.431  1.00  5.22           C  
ATOM    934  O   GLY A  56      22.408   4.152 -13.806  1.00  5.61           O  
ATOM    935  H   GLY A  56      19.989   2.660 -16.962  1.00  6.04           H  
ATOM    936 1HA  GLY A  56      20.832   5.046 -15.600  1.00  6.36           H  
ATOM    937 2HA  GLY A  56      19.628   3.887 -15.057  1.00  6.36           H  
ATOM    938  N   PHE A  57      21.601   2.098 -14.257  1.00  5.11           N  
ATOM    939  CA  PHE A  57      22.516   1.408 -13.344  1.00  5.39           C  
ATOM    940  C   PHE A  57      23.607   0.688 -14.123  1.00  5.22           C  
ATOM    941  O   PHE A  57      23.373   0.148 -15.201  1.00  5.22           O  
ATOM    942  CB  PHE A  57      21.817   0.371 -12.432  1.00  7.44           C  
ATOM    943  CG  PHE A  57      20.962   0.890 -11.291  1.00  7.44           C  
ATOM    944  CD1 PHE A  57      19.701   1.239 -11.506  1.00  7.44           C  
ATOM    945  CD2 PHE A  57      21.439   0.966  -9.992  1.00  7.44           C  
ATOM    946  CE1 PHE A  57      18.879   1.699 -10.482  1.00  7.44           C  
ATOM    947  CE2 PHE A  57      20.656   1.411  -8.965  1.00  7.44           C  
ATOM    948  CZ  PHE A  57      19.365   1.786  -9.209  1.00  7.44           C  
ATOM    949  H   PHE A  57      20.921   1.593 -14.828  1.00  6.13           H  
ATOM    950  HA  PHE A  57      22.991   2.151 -12.704  1.00  6.47           H  
ATOM    951 1HB  PHE A  57      21.192  -0.266 -13.035  1.00  8.93           H  
ATOM    952 2HB  PHE A  57      22.570  -0.263 -12.007  1.00  8.93           H  
ATOM    953  HD1 PHE A  57      19.361   1.142 -12.502  1.00  8.93           H  
ATOM    954  HD2 PHE A  57      22.440   0.662  -9.781  1.00  8.93           H  
ATOM    955  HE1 PHE A  57      17.851   1.988 -10.687  1.00  8.93           H  
ATOM    956  HE2 PHE A  57      21.069   1.464  -7.962  1.00  8.93           H  
ATOM    957  HZ  PHE A  57      18.731   2.146  -8.398  1.00  8.93           H  
ATOM    958  N   ASN A  58      24.807   0.641 -13.545  1.00  5.49           N  
ATOM    959  CA  ASN A  58      25.916  -0.102 -14.135  1.00  5.79           C  
ATOM    960  C   ASN A  58      25.638  -1.602 -14.057  1.00  5.65           C  
ATOM    961  O   ASN A  58      26.030  -2.377 -14.928  1.00  5.93           O  
ATOM    962  CB  ASN A  58      27.203   0.248 -13.418  1.00  7.98           C  
ATOM    963  CG  ASN A  58      27.665   1.645 -13.735  1.00  7.98           C  
ATOM    964  OD1 ASN A  58      27.331   2.204 -14.785  1.00  7.98           O  
ATOM    965  ND2 ASN A  58      28.409   2.235 -12.841  1.00  7.98           N  
ATOM    966  H   ASN A  58      24.951   1.142 -12.683  1.00  6.59           H  
ATOM    967  HA  ASN A  58      26.000   0.164 -15.190  1.00  6.95           H  
ATOM    968 1HB  ASN A  58      27.063   0.152 -12.346  1.00  9.58           H  
ATOM    969 2HB  ASN A  58      27.981  -0.457 -13.708  1.00  9.58           H  
ATOM    970 1HD2 ASN A  58      28.730   3.171 -13.004  1.00  9.58           H  
ATOM    971 2HD2 ASN A  58      28.662   1.767 -11.994  1.00  9.58           H  
ATOM    972  N   GLU A  59      24.954  -1.996 -12.991  1.00  5.54           N  
ATOM    973  CA  GLU A  59      24.556  -3.368 -12.738  1.00  5.74           C  
ATOM    974  C   GLU A  59      23.363  -3.321 -11.812  1.00  5.37           C  
ATOM    975  O   GLU A  59      23.228  -2.378 -11.041  1.00  5.54           O  
ATOM    976  CB  GLU A  59      25.695  -4.181 -12.101  1.00  7.96           C  
ATOM    977  CG  GLU A  59      26.156  -3.710 -10.701  1.00  7.96           C  
ATOM    978  CD  GLU A  59      27.304  -4.551 -10.156  1.00  7.96           C  
ATOM    979  OE1 GLU A  59      27.754  -5.419 -10.868  1.00  7.96           O  
ATOM    980  OE2 GLU A  59      27.727  -4.335  -9.038  1.00  7.96           O  
ATOM    981  H   GLU A  59      24.700  -1.307 -12.303  1.00  6.65           H  
ATOM    982  HA  GLU A  59      24.255  -3.839 -13.675  1.00  6.89           H  
ATOM    983 1HB  GLU A  59      25.378  -5.220 -12.007  1.00  9.55           H  
ATOM    984 2HB  GLU A  59      26.560  -4.164 -12.762  1.00  9.55           H  
ATOM    985 1HG  GLU A  59      26.472  -2.671 -10.764  1.00  9.55           H  
ATOM    986 2HG  GLU A  59      25.315  -3.764 -10.007  1.00  9.55           H  
ATOM    987  N   CYS A  60      22.534  -4.345 -11.802  1.00  5.21           N  
ATOM    988  CA  CYS A  60      21.446  -4.333 -10.835  1.00  5.23           C  
ATOM    989  C   CYS A  60      22.010  -4.174  -9.438  1.00  4.81           C  
ATOM    990  O   CYS A  60      22.867  -4.945  -9.010  1.00  5.08           O  
ATOM    991  CB  CYS A  60      20.615  -5.617 -10.871  1.00  7.32           C  
ATOM    992  SG  CYS A  60      19.228  -5.643  -9.653  1.00  7.32           S  
ATOM    993  H   CYS A  60      22.636  -5.079 -12.509  1.00  6.25           H  
ATOM    994  HA  CYS A  60      20.797  -3.488 -11.057  1.00  6.28           H  
ATOM    995 1HB  CYS A  60      20.192  -5.746 -11.870  1.00  8.78           H  
ATOM    996 2HB  CYS A  60      21.258  -6.473 -10.674  1.00  8.78           H  
ATOM    997  HG  CYS A  60      19.981  -5.382  -8.549  1.00  8.78           H  
ATOM    998  N   PHE A  61      21.504  -3.188  -8.716  1.00  4.54           N  
ATOM    999  CA  PHE A  61      21.972  -2.930  -7.371  1.00  4.47           C  
ATOM   1000  C   PHE A  61      21.800  -4.153  -6.506  1.00  4.30           C  
ATOM   1001  O   PHE A  61      20.757  -4.820  -6.551  1.00  4.52           O  
ATOM   1002  CB  PHE A  61      21.238  -1.759  -6.723  1.00  6.29           C  
ATOM   1003  CG  PHE A  61      21.688  -1.529  -5.319  1.00  6.29           C  
ATOM   1004  CD1 PHE A  61      22.842  -0.824  -5.027  1.00  6.29           C  
ATOM   1005  CD2 PHE A  61      20.963  -2.069  -4.276  1.00  6.29           C  
ATOM   1006  CE1 PHE A  61      23.258  -0.672  -3.718  1.00  6.29           C  
ATOM   1007  CE2 PHE A  61      21.363  -1.922  -2.971  1.00  6.29           C  
ATOM   1008  CZ  PHE A  61      22.518  -1.224  -2.689  1.00  6.29           C  
ATOM   1009  H   PHE A  61      20.787  -2.611  -9.132  1.00  5.45           H  
ATOM   1010  HA  PHE A  61      23.035  -2.696  -7.417  1.00  5.36           H  
ATOM   1011 1HB  PHE A  61      21.413  -0.857  -7.294  1.00  7.55           H  
ATOM   1012 2HB  PHE A  61      20.184  -1.949  -6.713  1.00  7.55           H  
ATOM   1013  HD1 PHE A  61      23.427  -0.393  -5.829  1.00  7.55           H  
ATOM   1014  HD2 PHE A  61      20.067  -2.626  -4.504  1.00  7.55           H  
ATOM   1015  HE1 PHE A  61      24.172  -0.116  -3.496  1.00  7.55           H  
ATOM   1016  HE2 PHE A  61      20.770  -2.360  -2.155  1.00  7.55           H  
ATOM   1017  HZ  PHE A  61      22.840  -1.107  -1.654  1.00  7.55           H  
ATOM   1018  N   ARG A  62      22.812  -4.454  -5.695  1.00  4.28           N  
ATOM   1019  CA  ARG A  62      22.727  -5.617  -4.845  1.00  4.47           C  
ATOM   1020  C   ARG A  62      21.820  -5.441  -3.646  1.00  4.28           C  
ATOM   1021  O   ARG A  62      22.260  -5.168  -2.534  1.00  4.59           O  
ATOM   1022  CB  ARG A  62      24.087  -6.096  -4.389  1.00  6.18           C  
ATOM   1023  CG  ARG A  62      24.951  -6.604  -5.511  1.00  6.18           C  
ATOM   1024  CD  ARG A  62      26.152  -7.303  -5.022  1.00  6.18           C  
ATOM   1025  NE  ARG A  62      26.933  -7.826  -6.137  1.00  6.18           N  
ATOM   1026  CZ  ARG A  62      27.933  -8.734  -6.045  1.00  6.18           C  
ATOM   1027  NH1 ARG A  62      28.282  -9.245  -4.878  1.00  6.18           N  
ATOM   1028  NH2 ARG A  62      28.563  -9.114  -7.146  1.00  6.18           N  
ATOM   1029  H   ARG A  62      23.653  -3.895  -5.698  1.00  5.14           H  
ATOM   1030  HA  ARG A  62      22.316  -6.407  -5.446  1.00  5.36           H  
ATOM   1031 1HB  ARG A  62      24.611  -5.299  -3.867  1.00  7.42           H  
ATOM   1032 2HB  ARG A  62      23.951  -6.923  -3.697  1.00  7.42           H  
ATOM   1033 1HG  ARG A  62      24.382  -7.285  -6.130  1.00  7.42           H  
ATOM   1034 2HG  ARG A  62      25.278  -5.765  -6.124  1.00  7.42           H  
ATOM   1035 1HD  ARG A  62      26.775  -6.610  -4.456  1.00  7.42           H  
ATOM   1036 2HD  ARG A  62      25.850  -8.136  -4.385  1.00  7.42           H  
ATOM   1037  HE  ARG A  62      26.710  -7.470  -7.065  1.00  7.42           H  
ATOM   1038 1HH1 ARG A  62      27.806  -8.966  -4.035  1.00  7.42           H  
ATOM   1039 2HH1 ARG A  62      29.028  -9.927  -4.828  1.00  7.42           H  
ATOM   1040 1HH2 ARG A  62      28.297  -8.720  -8.045  1.00  7.42           H  
ATOM   1041 2HH2 ARG A  62      29.306  -9.795  -7.098  1.00  7.42           H  
ATOM   1042  N   LEU A  63      20.534  -5.626  -3.910  1.00  4.14           N  
ATOM   1043  CA  LEU A  63      19.460  -5.539  -2.929  1.00  4.31           C  
ATOM   1044  C   LEU A  63      19.645  -6.618  -1.851  1.00  4.66           C  
ATOM   1045  O   LEU A  63      19.354  -6.399  -0.677  1.00  5.12           O  
ATOM   1046  CB  LEU A  63      18.105  -5.778  -3.619  1.00  5.96           C  
ATOM   1047  CG  LEU A  63      17.631  -4.726  -4.670  1.00  5.96           C  
ATOM   1048  CD1 LEU A  63      16.393  -5.283  -5.379  1.00  5.96           C  
ATOM   1049  CD2 LEU A  63      17.297  -3.390  -3.999  1.00  5.96           C  
ATOM   1050  H   LEU A  63      20.318  -5.759  -4.899  1.00  4.97           H  
ATOM   1051  HA  LEU A  63      19.488  -4.561  -2.452  1.00  5.17           H  
ATOM   1052 1HB  LEU A  63      18.128  -6.744  -4.089  1.00  7.15           H  
ATOM   1053 2HB  LEU A  63      17.343  -5.817  -2.847  1.00  7.15           H  
ATOM   1054  HG  LEU A  63      18.419  -4.571  -5.409  1.00  7.15           H  
ATOM   1055 1HD1 LEU A  63      16.057  -4.579  -6.127  1.00  7.15           H  
ATOM   1056 2HD1 LEU A  63      16.642  -6.226  -5.865  1.00  7.15           H  
ATOM   1057 3HD1 LEU A  63      15.600  -5.448  -4.657  1.00  7.15           H  
ATOM   1058 1HD2 LEU A  63      16.969  -2.686  -4.722  1.00  7.15           H  
ATOM   1059 2HD2 LEU A  63      16.513  -3.529  -3.296  1.00  7.15           H  
ATOM   1060 3HD2 LEU A  63      18.156  -2.979  -3.484  1.00  7.15           H  
ATOM   1061  N   SER A  64      20.180  -7.790  -2.227  1.00  4.78           N  
ATOM   1062  CA  SER A  64      20.344  -8.882  -1.261  1.00  5.41           C  
ATOM   1063  C   SER A  64      21.737  -9.550  -1.296  1.00  5.93           C  
ATOM   1064  O   SER A  64      21.837 -10.733  -1.639  1.00  5.95           O  
ATOM   1065  CB  SER A  64      19.257  -9.912  -1.501  1.00  7.32           C  
ATOM   1066  OG  SER A  64      19.249 -10.899  -0.504  1.00  7.32           O  
ATOM   1067  H   SER A  64      20.416  -7.968  -3.214  1.00  5.74           H  
ATOM   1068  HA  SER A  64      20.194  -8.475  -0.261  1.00  6.49           H  
ATOM   1069 1HB  SER A  64      18.290  -9.409  -1.526  1.00  8.78           H  
ATOM   1070 2HB  SER A  64      19.410 -10.376  -2.479  1.00  8.78           H  
ATOM   1071  HG  SER A  64      18.505 -11.464  -0.710  1.00  8.78           H  
ATOM   1072  N   PRO A  65      22.839  -8.815  -1.012  1.00  6.67           N  
ATOM   1073  CA  PRO A  65      24.206  -9.261  -1.183  1.00  7.27           C  
ATOM   1074  C   PRO A  65      24.432 -10.550  -0.425  1.00  7.47           C  
ATOM   1075  O   PRO A  65      24.053 -10.651   0.743  1.00  7.77           O  
ATOM   1076  CB  PRO A  65      25.016  -8.153  -0.490  1.00 10.90           C  
ATOM   1077  CG  PRO A  65      24.137  -6.951  -0.533  1.00 10.90           C  
ATOM   1078  CD  PRO A  65      22.740  -7.511  -0.331  1.00 10.90           C  
ATOM   1079  HA  PRO A  65      24.457  -9.356  -2.245  1.00  8.72           H  
ATOM   1080 1HB  PRO A  65      25.277  -8.460   0.534  1.00 13.08           H  
ATOM   1081 2HB  PRO A  65      25.963  -7.998  -1.027  1.00 13.08           H  
ATOM   1082 1HG  PRO A  65      24.415  -6.247   0.263  1.00 13.08           H  
ATOM   1083 2HG  PRO A  65      24.250  -6.409  -1.469  1.00 13.08           H  
ATOM   1084 1HD  PRO A  65      22.523  -7.658   0.737  1.00 13.08           H  
ATOM   1085 2HD  PRO A  65      22.055  -6.841  -0.782  1.00 13.08           H  
ATOM   1086  N   GLY A  66      25.080 -11.512  -1.062  1.00  7.60           N  
ATOM   1087  CA  GLY A  66      25.396 -12.785  -0.418  1.00  8.08           C  
ATOM   1088  C   GLY A  66      24.190 -13.712  -0.212  1.00  7.55           C  
ATOM   1089  O   GLY A  66      24.325 -14.776   0.399  1.00  8.05           O  
ATOM   1090  H   GLY A  66      25.342 -11.352  -2.038  1.00  9.12           H  
ATOM   1091 1HA  GLY A  66      26.148 -13.299  -1.011  1.00  9.70           H  
ATOM   1092 2HA  GLY A  66      25.855 -12.583   0.548  1.00  9.70           H  
ATOM   1093  N   GLY A  67      23.008 -13.302  -0.666  1.00  6.74           N  
ATOM   1094  CA  GLY A  67      21.796 -14.072  -0.451  1.00  6.42           C  
ATOM   1095  C   GLY A  67      21.416 -15.027  -1.595  1.00  6.32           C  
ATOM   1096  O   GLY A  67      22.267 -15.491  -2.359  1.00  6.51           O  
ATOM   1097  H   GLY A  67      22.926 -12.399  -1.142  1.00  8.09           H  
ATOM   1098 1HA  GLY A  67      21.908 -14.635   0.475  1.00  7.70           H  
ATOM   1099 2HA  GLY A  67      20.998 -13.348  -0.289  1.00  7.70           H  
ATOM   1100  N   PRO A  68      20.131 -15.449  -1.636  1.00  6.34           N  
ATOM   1101  CA  PRO A  68      19.502 -16.359  -2.599  1.00  6.61           C  
ATOM   1102  C   PRO A  68      19.496 -15.905  -4.067  1.00  6.62           C  
ATOM   1103  O   PRO A  68      19.285 -16.725  -4.954  1.00  7.08           O  
ATOM   1104  CB  PRO A  68      18.055 -16.430  -2.088  1.00  9.91           C  
ATOM   1105  CG  PRO A  68      18.128 -16.071  -0.628  1.00  9.91           C  
ATOM   1106  CD  PRO A  68      19.215 -15.042  -0.537  1.00  9.91           C  
ATOM   1107  HA  PRO A  68      19.982 -17.344  -2.513  1.00  7.93           H  
ATOM   1108 1HB  PRO A  68      17.420 -15.743  -2.668  1.00 11.89           H  
ATOM   1109 2HB  PRO A  68      17.656 -17.442  -2.253  1.00 11.89           H  
ATOM   1110 1HG  PRO A  68      17.153 -15.690  -0.284  1.00 11.89           H  
ATOM   1111 2HG  PRO A  68      18.344 -16.969  -0.029  1.00 11.89           H  
ATOM   1112 1HD  PRO A  68      18.807 -14.034  -0.717  1.00 11.89           H  
ATOM   1113 2HD  PRO A  68      19.683 -15.136   0.454  1.00 11.89           H  
ATOM   1114  N   ASP A  69      19.665 -14.601  -4.315  1.00  6.43           N  
ATOM   1115  CA  ASP A  69      19.643 -14.030  -5.665  1.00  6.85           C  
ATOM   1116  C   ASP A  69      21.027 -14.182  -6.319  1.00  6.95           C  
ATOM   1117  O   ASP A  69      21.969 -13.528  -5.869  1.00  6.73           O  
ATOM   1118  CB  ASP A  69      19.219 -12.549  -5.597  1.00  9.42           C  
ATOM   1119  CG  ASP A  69      19.021 -11.817  -6.988  1.00  9.42           C  
ATOM   1120  OD1 ASP A  69      19.750 -12.091  -7.963  1.00  9.42           O  
ATOM   1121  OD2 ASP A  69      18.087 -10.990  -7.053  1.00  9.42           O  
ATOM   1122  H   ASP A  69      19.831 -13.978  -3.541  1.00  7.72           H  
ATOM   1123  HA  ASP A  69      18.873 -14.535  -6.229  1.00  8.22           H  
ATOM   1124 1HB  ASP A  69      18.288 -12.481  -5.037  1.00 11.30           H  
ATOM   1125 2HB  ASP A  69      19.968 -11.990  -5.028  1.00 11.30           H  
ATOM   1126  N   PRO A  70      21.195 -15.004  -7.383  1.00  7.55           N  
ATOM   1127  CA  PRO A  70      22.459 -15.315  -8.041  1.00  7.93           C  
ATOM   1128  C   PRO A  70      23.199 -14.100  -8.587  1.00  8.12           C  
ATOM   1129  O   PRO A  70      24.389 -14.185  -8.881  1.00  8.40           O  
ATOM   1130  CB  PRO A  70      22.028 -16.205  -9.219  1.00 11.90           C  
ATOM   1131  CG  PRO A  70      20.723 -16.808  -8.799  1.00 11.90           C  
ATOM   1132  CD  PRO A  70      20.038 -15.729  -7.990  1.00 11.90           C  
ATOM   1133  HA  PRO A  70      23.099 -15.869  -7.339  1.00  9.52           H  
ATOM   1134 1HB  PRO A  70      21.941 -15.595 -10.132  1.00 14.28           H  
ATOM   1135 2HB  PRO A  70      22.803 -16.962  -9.415  1.00 14.28           H  
ATOM   1136 1HG  PRO A  70      20.140 -17.111  -9.682  1.00 14.28           H  
ATOM   1137 2HG  PRO A  70      20.899 -17.721  -8.209  1.00 14.28           H  
ATOM   1138 1HD  PRO A  70      19.441 -15.051  -8.626  1.00 14.28           H  
ATOM   1139 2HD  PRO A  70      19.435 -16.261  -7.263  1.00 14.28           H  
ATOM   1140  N   ARG A  71      22.510 -12.977  -8.778  1.00  8.24           N  
ATOM   1141  CA  ARG A  71      23.186 -11.818  -9.330  1.00  8.73           C  
ATOM   1142  C   ARG A  71      23.906 -11.014  -8.261  1.00  8.35           C  
ATOM   1143  O   ARG A  71      24.705 -10.129  -8.574  1.00  8.90           O  
ATOM   1144  CB  ARG A  71      22.190 -10.896  -9.985  1.00 12.03           C  
ATOM   1145  CG  ARG A  71      21.458 -11.466 -11.167  1.00 12.03           C  
ATOM   1146  CD  ARG A  71      20.426 -10.527 -11.616  1.00 12.03           C  
ATOM   1147  NE  ARG A  71      19.422 -10.333 -10.572  1.00 12.03           N  
ATOM   1148  CZ  ARG A  71      18.434  -9.418 -10.596  1.00 12.03           C  
ATOM   1149  NH1 ARG A  71      18.283  -8.604 -11.633  1.00 12.03           N  
ATOM   1150  NH2 ARG A  71      17.622  -9.341  -9.559  1.00 12.03           N  
ATOM   1151  H   ARG A  71      21.515 -12.882  -8.512  1.00  9.89           H  
ATOM   1152  HA  ARG A  71      23.911 -12.155 -10.070  1.00 10.48           H  
ATOM   1153 1HB  ARG A  71      21.454 -10.607  -9.239  1.00 14.44           H  
ATOM   1154 2HB  ARG A  71      22.693  -9.988 -10.312  1.00 14.44           H  
ATOM   1155 1HG  ARG A  71      22.155 -11.648 -11.982  1.00 14.44           H  
ATOM   1156 2HG  ARG A  71      20.973 -12.400 -10.877  1.00 14.44           H  
ATOM   1157 1HD  ARG A  71      20.883  -9.563 -11.842  1.00 14.44           H  
ATOM   1158 2HD  ARG A  71      19.933 -10.924 -12.502  1.00 14.44           H  
ATOM   1159  HE  ARG A  71      19.484 -10.941  -9.726  1.00 14.44           H  
ATOM   1160 1HH1 ARG A  71      18.907  -8.652 -12.423  1.00 14.44           H  
ATOM   1161 2HH1 ARG A  71      17.544  -7.915 -11.638  1.00 14.44           H  
ATOM   1162 1HH2 ARG A  71      17.769  -9.978  -8.748  1.00 14.44           H  
ATOM   1163 2HH2 ARG A  71      16.883  -8.665  -9.544  1.00 14.44           H  
ATOM   1164  N   HIS A  72      23.572 -11.272  -6.993  1.00  7.60           N  
ATOM   1165  CA  HIS A  72      24.082 -10.483  -5.879  1.00  7.44           C  
ATOM   1166  C   HIS A  72      24.997 -11.332  -5.003  1.00  7.26           C  
ATOM   1167  O   HIS A  72      25.304 -10.964  -3.859  1.00  7.49           O  
ATOM   1168  CB  HIS A  72      22.897  -9.972  -5.024  1.00 10.48           C  
ATOM   1169  CG  HIS A  72      21.882  -9.109  -5.773  1.00 10.48           C  
ATOM   1170  ND1 HIS A  72      20.692  -8.655  -5.190  1.00 10.48           N  
ATOM   1171  CD2 HIS A  72      21.872  -8.620  -7.048  1.00 10.48           C  
ATOM   1172  CE1 HIS A  72      20.004  -7.978  -6.113  1.00 10.48           C  
ATOM   1173  NE2 HIS A  72      20.708  -7.944  -7.213  1.00 10.48           N  
ATOM   1174  H   HIS A  72      22.936 -12.048  -6.779  1.00  9.12           H  
ATOM   1175  HA  HIS A  72      24.651  -9.640  -6.253  1.00  8.93           H  
ATOM   1176 1HB  HIS A  72      22.365 -10.828  -4.596  1.00 12.58           H  
ATOM   1177 2HB  HIS A  72      23.274  -9.384  -4.202  1.00 12.58           H  
ATOM   1178  HD2 HIS A  72      22.621  -8.728  -7.811  1.00 12.58           H  
ATOM   1179  HE1 HIS A  72      19.038  -7.511  -5.994  1.00 12.58           H  
ATOM   1180  HE2 HIS A  72      20.431  -7.481  -8.067  1.00 12.58           H  
ATOM   1181  N   HIS A  73      25.451 -12.454  -5.548  1.00  7.17           N  
ATOM   1182  CA  HIS A  73      26.263 -13.396  -4.801  1.00  7.34           C  
ATOM   1183  C   HIS A  73      27.203 -14.186  -5.713  1.00  7.96           C  
ATOM   1184  O   HIS A  73      28.390 -13.866  -5.801  1.00  8.51           O  
ATOM   1185  OXT HIS A  73      26.841 -15.283  -6.136  1.00 11.01           O  
ATOM   1186  CB  HIS A  73      25.306 -14.331  -4.049  1.00  9.81           C  
ATOM   1187  CG  HIS A  73      25.911 -15.271  -3.083  1.00  9.81           C  
ATOM   1188  ND1 HIS A  73      25.140 -16.139  -2.353  1.00  9.81           N  
ATOM   1189  CD2 HIS A  73      27.193 -15.487  -2.702  1.00  9.81           C  
ATOM   1190  CE1 HIS A  73      25.911 -16.851  -1.557  1.00  9.81           C  
ATOM   1191  NE2 HIS A  73      27.171 -16.477  -1.745  1.00  9.81           N  
ATOM   1192  H   HIS A  73      25.192 -12.664  -6.507  1.00  8.60           H  
ATOM   1193  HA  HIS A  73      26.874 -12.861  -4.076  1.00  8.81           H  
ATOM   1194 1HB  HIS A  73      24.571 -13.732  -3.504  1.00 11.77           H  
ATOM   1195 2HB  HIS A  73      24.742 -14.919  -4.775  1.00 11.77           H  
ATOM   1196  HD1 HIS A  73      24.119 -16.042  -2.267  1.00 11.77           H  
ATOM   1197  HD2 HIS A  73      28.141 -15.038  -3.004  1.00 11.77           H  
ATOM   1198  HE1 HIS A  73      25.475 -17.592  -0.890  1.00 11.77           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 -425.43 39.2092 337.482 -28.0712 7.17236 17.9355 163.144 -176.726 -0.44253 -3.00722 -146.239 -10.3593 -54.8937 -4.74005 -9.23748 -13.5932 0 0.71973 6.10272 48.0573 54.9579 -12.5901 8.9185 -23.2046 -2.41143 38.2632 -188.984
MET:NtermProteinFull_1 -4.81661 0.28168 3.78053 -0.39431 0.11701 0.27533 1.60599 -1.59062 -0.0075 -0.05021 -1.29471 0.84861 0 0 0 0 0 0.03145 0.24069 2.1726 0 0 0 0.60916 0 0.25692 2.06603
ALA_2 -3.17256 0.24437 3.18785 -0.02278 0 0 1.45701 -1.70579 -0 -0 -0.94183 -0.35949 0 0 0 0 0 -0.05776 0 0 0 -0.37287 0 1.8394 -0.34176 0.32309 0.07687
ASN_3 -4.24052 0.36861 3.37423 -0.18792 0.03082 0.28807 1.27036 -1.82684 -0 -0 -0.77045 -0.33888 0 0 0 0 0 -0.04984 0.01166 0 1.52744 0.00164 0 -0.93687 -0.41631 0.16596 -1.72884
MET_4 -10.245 0.86871 5.84478 -0.6617 0.15526 0.34257 3.10125 -2.95721 -0 -0 -1.78839 -0.16625 0 0 0 0 0 0.43559 0.09051 3.91692 0 0.03805 0 0.60916 0.04767 0.3983 0.03019
ARG_5 -5.63437 0.24151 5.48131 -0.73699 0.10525 0.46909 2.18988 -2.82651 -0.0075 -0.05021 -1.09293 0.28282 0 0 0 0 0 0.13526 0.03639 1.43702 0 -0.08524 0 -1.2888 -0.08478 0.55709 -0.87171
LEU_6 -5.68838 0.56982 4.59585 -0.62328 0.32369 0.21032 2.32558 -2.54458 -0 -0 -1.77863 -0.10403 0 0 0 0 0 0.0176 0.12734 1.08136 0 -0.17621 0 0.18072 -0.10255 0.50335 -1.08206
LEU_7 -10.1746 1.28043 4.94531 -0.51892 0.32353 0.13508 3.65137 -3.48692 -0.01862 -0.07451 -2.17478 0.23667 0 0 0 0 0 0.03165 0.00078 0.28767 0 -0.31703 0 0.18072 -0.08896 0.86352 -4.91758
LEU_8 -8.72764 1.24251 4.66879 -0.47038 0.15083 0.10077 2.95506 -3.20585 -0.01891 -0.09212 -2.57258 0.21372 0 0 0 0 0 0.06055 0.08171 0.60772 0 -0.20228 0 0.18072 -0.23424 1.15422 -4.10741
PHE_9 -5.50396 0.57859 3.82989 -0.85879 0.05565 0.21935 1.9953 -2.35333 -2e-05 -0.00031 -1.63499 -0.1256 0 0 0 0 0 0.07236 0.15245 0 1.73054 -0.56093 0 1.0402 0.12034 0.78053 -0.46274
PHE_10 -8.69475 0.61565 4.60321 -0.61912 0.02938 0.27838 2.09731 -2.89736 -0 -0 -1.63365 0.0337 0 0 0 0 0 -0.01536 0.01448 0 2.7402 -0.06921 0 1.0402 0.10691 0.38078 -1.98925
VAL_11 -9.11669 1.08141 4.58556 -0.30968 0.23528 0.06833 3.12127 -3.20946 -0.00652 -0.03781 -3.07282 -0.03784 0 0 0 0 0 -0.04056 0.00031 0.06541 0 -0.4008 0 1.9342 -0.02554 0.35079 -4.81514
LEU_12 -7.52089 0.64677 4.26139 -0.49134 0.2543 0.11879 2.72544 -2.71627 -0.01862 -0.07451 -2.69393 0.23497 0 0 0 0 0 0.06452 0.05037 0.28974 0 -0.2847 0 0.18072 -0.15513 0.46986 -4.65852
ILE_13 -4.9641 0.31064 4.33242 -0.49534 0.35537 0.09879 2.11134 -2.32031 -0.01891 -0.09212 -1.90809 0.05914 0 0 0 0 0 -0.06631 0.01821 0.47989 0 -0.4615 0 0.73287 -0.13053 0.38924 -1.56931
MET_14 -7.36546 0.5486 4.83427 -0.21878 0.03153 0.08167 2.41184 -2.58534 -2e-05 -0.00031 -1.89365 -0.19549 0 0 0 0 0 -0.04496 0.30501 2.0757 0 0.00663 0 0.60916 0.03808 0.29211 -1.06938
LEU_15 -8.84088 0.93691 3.64253 -0.51672 0.2084 0.12263 2.48105 -2.86727 -0 -0 -2.34672 0.24162 0 0 0 0 0 -0.00347 0.22439 0.38894 0 -0.25424 0 0.18072 -0.06063 0.48146 -5.98128
LEU_16 -6.70992 0.46099 4.4716 -0.63649 0.18216 0.20716 2.37565 -2.81306 -0.0205 -0.17316 -2.30939 0.07973 0 0 0 0 0 0.17832 0.00545 0.91739 0 -0.24689 0 0.18072 -0.14074 0.58884 -3.40214
PHE_17 -6.08421 0.4089 5.64263 -0.95834 0.0596 0.31425 2.49214 -2.74729 -0 -0 -2.32934 -0.04661 0 0 0 0 0 0.00435 0.19232 0 1.76186 -0.48045 0 1.0402 -0.02439 0.42063 -0.33374
SER_18 -6.45223 0.46259 6.72773 -0.02864 0 0.04618 3.21931 -3.26514 -0.00068 -0.00402 -1.92322 -1.07266 0 0 0 0 0 0.09603 0.05467 0.23463 0 0.03275 0.60937 -0.77834 -0.22778 0.43497 -1.83447
MET_19 -8.31914 0.83153 5.91443 -0.71065 0.20407 0.34958 3.20205 -3.00442 -0 -0 -1.51896 -0.0493 0 0 0 0 0 -0.02692 0.02426 1.71084 0 0.13849 0 0.60916 -0.09691 0.44152 -0.30036
PHE_20 -3.94394 0.22035 4.25715 -0.89513 0.05156 0.30335 1.55957 -2.01645 -0.02053 -0.15036 -1.51782 -0.01433 0 0 0 0 0 -0.02212 0.01042 0 1.85673 -0.38664 0 1.0402 0.18566 0.27707 0.79475
GLU_21 -5.38405 0.44834 4.84461 -0.43733 0.07563 0.89528 1.32109 -2.20002 -0 -0 -1.33936 -0.49098 0 0 0 0 0 -0.07962 0.00432 0 2.93062 -0.02464 0 -2.7348 -0.13422 0.41877 -1.88636
THR_22 -2.82829 0.16005 3.29675 -0.17879 0.10179 0.13975 1.65426 -1.68043 -0 -0 -1.32248 -1.42063 0 0 0 0 0 0.12222 0.15297 0.75178 0 1.09491 2.38943 -1.0874 1.35112 0.49484 3.19184
ARG_23 -5.38747 0.44047 4.99085 -0.87613 0.2013 0.56202 1.80102 -2.11041 -0.00915 -0.12108 -2.24126 0.56624 0 0 -0.6529 0 0 0.00798 0.26504 2.55251 0 0.01349 0 -1.2888 1.62654 0.46565 0.80591
SER_24 -2.04984 0.09622 2.21101 -0.02486 0 0.05789 0.79603 -0.99086 -0.00847 -0.11706 -1.40626 -0.62786 0 0 -0.6529 0 0 -0.03042 0.00479 0.15119 0 -0.49847 0.6045 -0.77834 -0.05236 0.32327 -2.99279
ILE_25 -4.33257 0.4558 0.74128 -0.53267 0.30529 0.14688 0.48803 -1.1143 -0 -0 0.49924 -0.14785 0 0 0 0 0 -0.01395 0.0065 0.58455 0 -0.09997 0 0.73287 -0.22659 0.29194 -2.21553
ASP_26 -4.10613 0.29356 5.46089 -0.14386 0.00341 0.42608 3.0667 -2.52349 -0 -0 -3.59138 -0.99805 0 0 -1.02859 0 0 0.01486 0.05673 0 3.597 0.0331 0 -2.3716 -0.13882 0.32837 -1.62123
HIS_D_27 -4.59694 0.34088 5.35797 -0.73674 0.01794 0.81415 2.61367 -2.47946 -0 -0 -2.71104 -0.29888 0 0 0 -1.24835 0 -0.02214 0.02736 0 1.76591 0.07234 0 -0.45461 -0.15332 0.17054 -1.5207
VAL_28 -4.81645 0.38762 4.90561 -0.31291 0.22655 0.07241 2.60653 -2.4117 -0 -0 -2.72768 -0.22945 0 0 -1.02859 0 0 -0.03807 0.00439 0.06414 0 -0.3091 0 1.9342 -0.08098 0.23224 -1.52123
ALA_29 -6.04559 0.63591 3.76342 -0.02226 0 0 2.21652 -2.50095 -0 -0 -1.20426 -0.37585 0 0 0 0 0 0.16359 0 0 0 -0.34482 0 1.8394 -0.33598 0.24522 -1.96566
HIS_D_30 -5.78419 0.37043 6.16608 -0.79581 0.02501 0.85879 2.8118 -2.98417 -0.00016 -0.00392 -3.14079 -0.35039 0 0 0 0 0 0.01342 0.13167 0 1.54847 -0.20113 0 -0.45461 -0.22585 0.26259 -1.75276
ARG_31 -5.69711 0.2474 6.51851 -0.43187 0.04033 0.20798 3.15538 -2.99273 -0 -0 -3.52077 0.38212 0 0 0 -1.24835 0 -0.03017 0.5258 2.08108 0 -0.1174 0 -1.2888 -0.17125 0.57162 -1.7682
ARG_32 -9.16541 0.71749 5.85052 -0.53757 0.06317 0.27381 2.83875 -3.24336 -0 -0 -1.83343 0.45242 0 0 0 0 0 -0.02485 0.56156 2.86044 0 -0.04646 0 -1.2888 -0.34173 0.75012 -2.11334
ASP_33 -7.40204 0.56582 7.42284 -0.18566 0.00063 0.60055 3.32015 -3.77904 -0.00529 -0.04474 -3.74531 -0.30332 0 0 0 0 0 -0.00026 0.01107 0 2.91545 0.22268 0 -2.3716 0.19762 0.57896 -2.00146
ARG_34 -5.73539 0.17976 7.40156 -0.58295 0.10669 0.36016 3.05528 -3.17029 -0 -0 -4.23775 0.20305 0 0 0 -1.07501 0 -0.02467 0.02803 2.42241 0 -0.1148 0 -1.2888 0.24896 0.58266 -1.64111
SER_35 -4.27102 0.18623 4.72789 -0.02725 0 0.06302 2.08677 -2.34569 -0 -0 -1.97464 -0.59427 0 0 0 0 0 0.02101 0.00037 0.69244 0 0.33973 0.62697 -0.77834 0.04527 0.40699 -0.79453
LEU_36 -10.369 1.21105 4.37601 -0.69629 0.13633 0.26115 2.9153 -3.24225 -0 -0 -2.35016 0.10846 0 0 0 0 0 -0.0319 0.07842 0.93129 0 -0.234 0 0.18072 0.01211 0.40055 -6.31224
ILE_37 -8.57299 1.0192 5.42612 -0.51764 0.47159 0.09902 2.62148 -3.22034 -0 -0 -2.0708 0.15101 0 0 0 0 0 -0.06511 0.13607 0.48063 0 -0.47546 0 0.73287 -0.03353 0.56464 -3.25324
GLU_38 -3.62843 0.09363 5.06312 -0.20372 0.01953 0.26038 1.90004 -2.11063 -0.00513 -0.04082 -2.53064 -0.5402 0 0 0 -1.07501 0 0.09309 0.05227 0 3.01922 -0.27847 0 -2.7348 -0.26096 0.46487 -2.44267
SER_39 -3.47993 0.1493 3.27718 -0.02399 0 0.02284 1.0895 -1.51011 -0 -0 -0.73675 -0.12071 0 0 0 0 0 -0.01251 0.02799 0.39535 0 0.3389 0.6011 -0.77834 -0.08495 0.36224 -0.4829
SER_40 -5.78976 0.72527 6.04208 -0.03147 0.06096 0.03294 3.30973 -2.6695 -0.00358 -0.03884 -2.78599 0.4229 0 0 0 0 0 0.0616 0.00547 0.76192 0 -0.06325 0.60095 -0.77834 1.3648 0.5666 1.7945
LYS_41 -6.45176 0.58617 6.35969 -0.43121 0.04148 0.27181 3.63966 -2.89284 -0.03953 -0.16007 -3.63547 -0.02192 0 0 0 -0.85941 0 -0.06389 0.20044 2.19789 0 -0.06061 0 -1.5107 1.26455 0.65513 -0.91058
GLU_42 -3.97537 0.35322 5.6684 -0.42133 0.04778 0.80344 2.16332 -2.39249 -0 -0 -3.31255 -0.45708 0 0 0 -0.60682 0 -0.04269 0.1111 0 3.46208 -0.33368 0 -2.7348 -0.20689 0.43102 -1.44334
MET_43 -6.88192 0.68002 4.04795 -0.26951 0.01864 0.02892 2.22118 -2.20677 -0 -0 -1.14866 -0.10011 0 0 0 0 0 -0.0253 0.27353 1.0675 0 0.11396 0 0.60916 -0.19308 0.53113 -1.23334
VAL_44 -8.45082 0.99793 2.26199 -0.34414 0.11941 0.08021 2.37447 -2.60326 -0 -0 -1.72228 0.02382 0 0 0 0 0 0.03508 0.00022 0.94681 0 -0.1451 0 1.9342 0.09736 0.7422 -3.6519
LYS_45 -7.51706 0.56857 8.25718 -0.60025 0.208 0.2837 4.08969 -3.73848 -0.01244 -0.09919 -4.90169 0.12748 0 0 0 -0.60682 0 -0.00381 0.35331 2.68752 0 0.083 0 -1.5107 -0.00498 0.71979 -1.61719
GLU_46 -5.05184 0.23395 6.43581 -0.35215 0.12063 0.41948 3.03174 -2.77965 -0 -0 -3.73309 -0.61464 0 0 0 -1.20253 0 -0.00973 0.01711 0 3.09344 -0.10275 0 -2.7348 -0.08674 0.48525 -2.83051
SER_47 -5.21298 0.44052 5.11477 -0.02297 0 0.0216 2.22866 -2.54533 -0 -0 -1.72258 -0.30184 0 0 0 0 0 0.01402 0.01226 0.48822 0 0.30362 0.60157 -0.77834 -0.14289 0.30695 -1.19473
ILE_48 -9.90057 0.99809 3.61136 -0.53795 0.49372 0.11074 3.32388 -3.09387 -0 -0 -2.55856 -0.0423 0 0 0 0 0 -0.05638 0.02736 0.58059 0 -0.41369 0 0.73287 -0.02256 0.3687 -6.37857
VAL_49 -6.37266 0.36337 5.36818 -0.31343 0.21241 0.07216 3.06894 -2.83152 -0 -0 -2.50703 -0.192 0 0 0 0 0 0.01804 0.01197 0.07905 0 -0.24713 0 1.9342 -0.07962 0.42226 -0.99279
ARG_50 -5.662 0.23752 6.561 -0.6018 0.08547 0.33018 3.43065 -2.91709 -0.00886 -0.06035 -3.50525 0.17191 0 0 0 -1.20253 0 0.08612 0.0328 2.49788 0 -0.1153 0 -1.2888 -0.29188 0.48669 -1.73365
HIS_51 -7.52641 0.85489 6.30586 -0.34942 0.00476 0.39627 3.0961 -3.46364 -0.01733 -0.09882 -2.90032 -0.37047 0 0 0 0 0 0.27571 0.06394 0 2.12955 -0.01146 0 -0.45461 -0.33082 0.79309 -1.60313
GLU_52 -7.02379 0.51223 8.43089 -0.29674 0.03863 0.31528 3.30946 -3.77765 -0.02759 -0.23652 -3.95153 -0.54961 0 0 -0.23732 0 0 -0.01076 0.0417 0 3.58288 -0.05506 0 -2.7348 -0.1645 0.67982 -2.15497
MET_53 -3.78082 0.23189 3.75114 -0.32135 0.08664 0.03053 1.55901 -1.7192 -0 -0 -1.26428 0.01703 0 0 0 0 0 -0.05908 0.04497 1.1498 0 -0.04883 0 0.60916 -0.13573 0.40533 0.5562
THR_54 -2.56174 0.13652 3.27778 -0.12976 0.07407 0.07806 1.6805 -1.61508 -0 -0 -0.51197 -1.09449 0 0 0 0 0 -0.0775 0.00589 0.01396 0 -0.16578 2.27753 -1.0874 -0.29371 0.33804 0.34491
GLY_55 -1.82581 0.0922 2.53263 -5e-05 0 0 1.03744 -1.28255 -0.00124 -0.01167 -0.87264 -0.361 0 0 0 0 0 -0.104 0 0 0 -1.51295 0 0.83697 -0.56985 0.34508 -1.69745
GLY_56 -2.70034 0.36902 2.42357 -5e-05 0 0 1.27648 -1.41319 -0.01399 -0.13535 -0.76329 -0.39984 0 0 0 0 0 -0.0042 0 0 0 0.326 0 0.83697 0.20627 0.284 0.29206
PHE_57 -11.0035 1.43089 2.93922 -0.49383 0.02289 0.19313 1.51413 -2.68913 -0.01857 -0.11049 0.13107 0.04165 0 0 0 0 0 0.01853 0.16961 0 2.09787 -0.36064 0 1.0402 0.43081 0.50258 -4.14354
ASN_58 -2.73439 0.10371 2.48612 -0.17964 0.02859 0.26368 0.43011 -1.02617 -0.03056 -0.25065 0.36548 -0.31283 0 0 0 0 0 0.07354 0.02291 0 1.46127 0.18799 0 -0.93687 -0.1205 0.49933 0.33113
GLU_59 -4.50995 0.47377 4.20383 -0.36508 0.08601 0.48861 1.34249 -1.89128 -0 -0 -1.27458 -0.63024 0 0 0 0 0 0.00164 0.00284 0 3.10157 0.07863 0 -2.7348 0.13669 0.4201 -1.06974
CYS_60 -5.56477 0.45102 3.75404 -0.08597 0.00145 0.04668 1.01046 -1.77255 -0 -0 -1.95069 -0.05656 0 0 -0.23732 0 0 -0.10384 0.00769 0.34626 0 0.05401 0 3.6196 -0.06781 0.48051 -0.06779
PHE_61 -8.30085 0.97451 2.69449 -0.84845 0.10291 0.07976 1.96141 -2.36825 -9e-05 -0.00147 -1.59803 -0.47494 0 0 0 0 0 -0.06248 0.07536 0 2.0706 0.15162 0 1.0402 -0.48316 0.2944 -4.69245
ARG_62 -7.0511 0.76447 4.99392 -0.47686 0.06541 0.27385 0.84524 -2.48896 -0.02016 -0.15929 -0.2455 0.19091 0 0 0 0 0 0.17781 0.41669 1.76339 0 0.11458 0 -1.2888 0.19381 0.59988 -1.3307
LEU_63 -8.11976 1.33866 1.63704 -0.46528 0.12576 0.10425 1.61794 -1.84751 -0 -0 -0.58682 0.22408 0 0 0 0 0 -0.07062 0.1146 0.27095 0 -0.30347 0 0.18072 0.28162 0.72625 -4.77159
SER_64 -3.72773 0.39544 4.08112 -0.0469 0.00912 0.09433 1.75805 -1.79068 -0.00246 -0.03156 -1.9539 -0.0114 0 0 -1.08443 0 0 0.2633 0.00469 0.98944 0 0.09118 0.60709 -0.77834 0.02329 1.12127 0.01093
PRO_65 -3.54123 0.91604 2.30791 -0.14999 0.01662 0.10526 0.72664 -0.96652 -0 -0 -0.19041 0.13326 0 0 0 0 0 -0.04423 0.10456 0.14663 0 -0.80959 0 -2.4119 -0.0879 1.12904 -2.61579
GLY_66 -2.51674 0.146 2.40515 -5e-05 0 0 0.9513 -1.25323 -0 -0 -1.27424 -0.40164 0 0 0 0 0 -0.07288 0 0 0 -1.28523 0 0.83697 -0.52897 0.42258 -2.57098
GLY_67 -2.64673 0.49348 3.43797 -0.0002 0 0 1.77615 -1.61722 -0 -0 -0.97879 -0.1661 0 0 -0.78206 0 0 -0.09319 0 0 0 -1.09452 0 0.83697 -0.14846 0.78805 -0.19464
PRO_68 -1.26736 0.39665 0.9098 -0.07704 0 0.04659 0.31435 -0.33735 -0 -0 0.42319 0.57523 0 0 0 0 0 -0.14558 0.00028 0.48143 0 -0.44384 0 -2.4119 -0.16652 0.93936 -0.76273
ASP_69 -5.33791 0.54234 8.30186 -0.20672 0.02993 0.64414 4.43443 -3.25181 -0.00237 -0.03009 -6.92774 -0.9976 0 0 -0.83346 -2.66387 0 -0.07336 0.02664 0 2.4864 -0.68461 0 -2.3716 -0.52566 1.26573 -6.17534
PRO_70 -2.3916 0.52664 2.20283 -0.0785 0 0.04764 1.03688 -0.92585 -0 -0 0.17496 0.59175 0 0 0 0 0 -0.1814 0.00436 0.41062 0 -0.62296 0 -2.4119 -0.39823 1.31221 -0.70253
ARG_71 -5.26516 0.49025 5.99902 -0.76462 0.18672 0.53516 2.8632 -2.49764 -0.05708 -0.2963 -3.5121 0.63723 0 0 -0.83346 -1.80446 0 0.07275 0.08937 1.54378 0 -0.07037 0 -1.2888 -0.32855 0.58411 -3.71697
HIS_72 -10.85 1.02224 9.46256 -0.43537 0.11977 0.47738 3.51773 -4.41515 -0 -0 -4.32714 -0.39009 0 0 -1.08443 0 0 0.06361 0.11718 0 3.07986 -0.43289 0 -0.45461 -0.43054 0.49024 -4.46966
HIS_D:CtermProteinFull_73 -4.04737 0.16196 4.43079 -0.74952 0.09573 1.10778 1.49574 -2.09445 -0.02016 -0.15929 -1.33449 -0.65522 0 0 -0.78206 0 0 0 0.02714 0 2.99894 0 0 -0.45461 -0.21057 0.68019 0.49053
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692687 DOMAINID 683721 MODEL 3 preCLE1B-1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.359
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.754142
REMARK    SCORE fa_intra_sol_xover4:          14.115
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          41.130
REMARK    SCORE    fa_intra_rep:           0.701
REMARK    SCORE     hbond_sr_bb:         -49.815
REMARK    SCORE     hbond_lr_bb:          -2.249
REMARK    SCORE          fa_rep:          40.984
REMARK    SCORE     hbond_bb_sc:         -11.067
REMARK    SCORE        hbond_sc:         -16.448
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -274.882
REMARK    SCORE     lk_ball_wtd:         -10.200
REMARK    SCORE         fa_elec:        -126.714
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          99.467
REMARK    SCORE atom_pair_constraint:        -107.027
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -15.664
REMARK    SCORE     total_score:        -274.882
REMARK    SCORE           omega:           0.165
REMARK    SCORE             ref:          25.619
REMARK    SCORE     rama_prepro:          -8.697
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         260.626
REMARK    SCORE          fa_atr:        -409.810
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.053   0.746   0.458  1.00  8.400          N  
ATOM      2  CA  MET A   1       1.399   0.642   0.332  1.00  7.600          C  
ATOM      3  C   MET A   1       2.039   1.999   0.093  1.00  6.930          C  
ATOM      4  O   MET A   1       2.003   2.522  -1.014  1.00  6.540          O  
ATOM      5  CB  MET A   1       1.782  -0.309  -0.806  1.00 10.960          C  
ATOM      6  CG  MET A   1       1.429  -1.780  -0.578  1.00 10.960          C  
ATOM      7  SD  MET A   1       1.813  -2.822  -1.997  1.00 10.960          S  
ATOM      8  CE  MET A   1       3.633  -2.935  -2.028  1.00 10.960          C  
ATOM      9 1H   MET A   1      -0.415  -0.068   0.932  1.00 10.080          H  
ATOM     10 2H   MET A   1      -0.283   1.574   0.991  1.00 10.080          H  
ATOM     11 3H   MET A   1      -0.470   0.817  -0.459  1.00 10.080          H  
ATOM     12  HA  MET A   1       1.798   0.249   1.266  1.00  9.120          H  
ATOM     13 1HB  MET A   1       1.288   0.012  -1.721  1.00 13.150          H  
ATOM     14 2HB  MET A   1       2.855  -0.241  -0.980  1.00 13.150          H  
ATOM     15 1HG  MET A   1       1.982  -2.161   0.281  1.00 13.150          H  
ATOM     16 2HG  MET A   1       0.366  -1.882  -0.367  1.00 13.150          H  
ATOM     17 1HE  MET A   1       3.951  -3.568  -2.859  1.00 13.150          H  
ATOM     18 2HE  MET A   1       4.078  -1.946  -2.155  1.00 13.150          H  
ATOM     19 3HE  MET A   1       4.002  -3.373  -1.104  1.00 13.150          H  
ATOM     20  N   ALA A   2       2.649   2.561   1.138  1.00  7.060          N  
ATOM     21  CA  ALA A   2       3.314   3.870   1.056  1.00  6.820          C  
ATOM     22  C   ALA A   2       4.742   3.745   0.529  1.00  6.100          C  
ATOM     23  O   ALA A   2       5.479   4.728   0.439  1.00  5.920          O  
ATOM     24  CB  ALA A   2       3.333   4.543   2.413  1.00  9.640          C  
ATOM     25  H   ALA A   2       2.648   2.084   2.031  1.00  8.470          H  
ATOM     26  HA  ALA A   2       2.754   4.492   0.357  1.00  8.180          H  
ATOM     27 1HB  ALA A   2       3.805   5.522   2.324  1.00 11.570          H  
ATOM     28 2HB  ALA A   2       2.313   4.664   2.776  1.00 11.570          H  
ATOM     29 3HB  ALA A   2       3.898   3.932   3.114  1.00 11.570          H  
ATOM     30  N   ASN A   3       5.162   2.521   0.251  1.00  5.980          N  
ATOM     31  CA  ASN A   3       6.503   2.270  -0.231  1.00  5.630          C  
ATOM     32  C   ASN A   3       6.714   3.024  -1.528  1.00  5.010          C  
ATOM     33  O   ASN A   3       6.052   2.729  -2.532  1.00  4.720          O  
ATOM     34  CB  ASN A   3       6.750   0.780  -0.449  1.00  8.020          C  
ATOM     35  CG  ASN A   3       8.210   0.482  -0.782  1.00  8.020          C  
ATOM     36  OD1 ASN A   3       8.999   1.438  -0.966  1.00  8.020          O  
ATOM     37  ND2 ASN A   3       8.579  -0.785  -0.881  1.00  8.020          N  
ATOM     38  H   ASN A   3       4.516   1.759   0.360  1.00  7.180          H  
ATOM     39  HA  ASN A   3       7.219   2.650   0.500  1.00  6.760          H  
ATOM     40 1HB  ASN A   3       6.471   0.226   0.447  1.00  9.630          H  
ATOM     41 2HB  ASN A   3       6.122   0.416  -1.267  1.00  9.630          H  
ATOM     42 1HD2 ASN A   3       9.523  -1.015  -1.104  1.00  9.630          H  
ATOM     43 2HD2 ASN A   3       7.903  -1.558  -0.779  1.00  9.630          H  
ATOM     44  N   MET A   4       7.693   3.936  -1.530  1.00  4.960          N  
ATOM     45  CA  MET A   4       7.994   4.773  -2.688  1.00  4.660          C  
ATOM     46  C   MET A   4       8.322   3.927  -3.898  1.00  4.270          C  
ATOM     47  O   MET A   4       8.149   4.350  -5.048  1.00  3.900          O  
ATOM     48  CB  MET A   4       9.127   5.742  -2.376  1.00  6.640          C  
ATOM     49  CG  MET A   4       9.370   6.803  -3.461  1.00  6.640          C  
ATOM     50  SD  MET A   4       7.924   7.876  -3.754  1.00  6.640          S  
ATOM     51  CE  MET A   4       7.873   8.907  -2.291  1.00  6.640          C  
ATOM     52  H   MET A   4       8.195   4.089  -0.665  1.00  5.950          H  
ATOM     53  HA  MET A   4       7.116   5.348  -2.923  1.00  5.590          H  
ATOM     54 1HB  MET A   4       8.931   6.237  -1.432  1.00  7.970          H  
ATOM     55 2HB  MET A   4      10.054   5.178  -2.260  1.00  7.970          H  
ATOM     56 1HG  MET A   4      10.207   7.431  -3.162  1.00  7.970          H  
ATOM     57 2HG  MET A   4       9.636   6.323  -4.404  1.00  7.970          H  
ATOM     58 1HE  MET A   4       7.036   9.602  -2.369  1.00  7.970          H  
ATOM     59 2HE  MET A   4       7.740   8.288  -1.404  1.00  7.970          H  
ATOM     60 3HE  MET A   4       8.804   9.470  -2.207  1.00  7.970          H  
ATOM     61  N   ARG A   5       8.800   2.709  -3.660  1.00  4.520          N  
ATOM     62  CA  ARG A   5       9.126   1.832  -4.760  1.00  4.440          C  
ATOM     63  C   ARG A   5       7.907   1.597  -5.633  1.00  4.060          C  
ATOM     64  O   ARG A   5       8.016   1.592  -6.854  1.00  3.760          O  
ATOM     65  CB  ARG A   5       9.585   0.475  -4.252  1.00  6.250          C  
ATOM     66  CG  ARG A   5      10.947   0.380  -3.585  1.00  6.250          C  
ATOM     67  CD  ARG A   5      12.047   0.327  -4.584  1.00  6.250          C  
ATOM     68  NE  ARG A   5      13.336   0.076  -3.953  1.00  6.250          N  
ATOM     69  CZ  ARG A   5      14.522  -0.013  -4.598  1.00  6.250          C  
ATOM     70  NH1 ARG A   5      14.590   0.133  -5.907  1.00  6.250          N  
ATOM     71  NH2 ARG A   5      15.625  -0.250  -3.905  1.00  6.250          N  
ATOM     72  H   ARG A   5       8.916   2.397  -2.693  1.00  5.420          H  
ATOM     73  HA  ARG A   5       9.908   2.294  -5.361  1.00  5.330          H  
ATOM     74 1HB  ARG A   5       8.855   0.119  -3.539  1.00  7.500          H  
ATOM     75 2HB  ARG A   5       9.567  -0.219  -5.040  1.00  7.500          H  
ATOM     76 1HG  ARG A   5      11.099   1.253  -2.949  1.00  7.500          H  
ATOM     77 2HG  ARG A   5      10.989  -0.524  -2.978  1.00  7.500          H  
ATOM     78 1HD  ARG A   5      11.852  -0.472  -5.293  1.00  7.500          H  
ATOM     79 2HD  ARG A   5      12.104   1.279  -5.111  1.00  7.500          H  
ATOM     80  HE  ARG A   5      13.342  -0.045  -2.946  1.00  7.500          H  
ATOM     81 1HH1 ARG A   5      13.759   0.316  -6.444  1.00  7.500          H  
ATOM     82 2HH1 ARG A   5      15.482   0.062  -6.378  1.00  7.500          H  
ATOM     83 1HH2 ARG A   5      15.577  -0.363  -2.901  1.00  7.500          H  
ATOM     84 2HH2 ARG A   5      16.516  -0.319  -4.375  1.00  7.500          H  
ATOM     85  N   LEU A   6       6.727   1.482  -5.031  1.00  4.240          N  
ATOM     86  CA  LEU A   6       5.545   1.187  -5.805  1.00  4.220          C  
ATOM     87  C   LEU A   6       4.842   2.467  -6.194  1.00  3.620          C  
ATOM     88  O   LEU A   6       4.246   2.548  -7.273  1.00  3.400          O  
ATOM     89  CB  LEU A   6       4.585   0.283  -5.026  1.00  5.920          C  
ATOM     90  CG  LEU A   6       3.346  -0.250  -5.816  1.00  5.920          C  
ATOM     91  CD1 LEU A   6       3.803  -1.155  -7.000  1.00  5.920          C  
ATOM     92  CD2 LEU A   6       2.475  -1.007  -4.906  1.00  5.920          C  
ATOM     93  H   LEU A   6       6.644   1.592  -4.021  1.00  5.090          H  
ATOM     94  HA  LEU A   6       5.853   0.692  -6.710  1.00  5.060          H  
ATOM     95 1HB  LEU A   6       5.150  -0.586  -4.661  1.00  7.100          H  
ATOM     96 2HB  LEU A   6       4.222   0.839  -4.155  1.00  7.100          H  
ATOM     97  HG  LEU A   6       2.785   0.592  -6.210  1.00  7.100          H  
ATOM     98 1HD1 LEU A   6       2.948  -1.524  -7.518  1.00  7.100          H  
ATOM     99 2HD1 LEU A   6       4.424  -0.610  -7.696  1.00  7.100          H  
ATOM    100 3HD1 LEU A   6       4.363  -1.991  -6.604  1.00  7.100          H  
ATOM    101 1HD2 LEU A   6       1.603  -1.349  -5.445  1.00  7.100          H  
ATOM    102 2HD2 LEU A   6       3.031  -1.850  -4.524  1.00  7.100          H  
ATOM    103 3HD2 LEU A   6       2.162  -0.363  -4.086  1.00  7.100          H  
ATOM    104  N   LEU A   7       4.965   3.504  -5.361  1.00  3.540          N  
ATOM    105  CA  LEU A   7       4.268   4.748  -5.664  1.00  3.350          C  
ATOM    106  C   LEU A   7       4.760   5.250  -7.026  1.00  2.880          C  
ATOM    107  O   LEU A   7       3.975   5.772  -7.822  1.00  2.730          O  
ATOM    108  CB  LEU A   7       4.527   5.806  -4.576  1.00  4.770          C  
ATOM    109  CG  LEU A   7       3.944   5.511  -3.134  1.00  4.770          C  
ATOM    110  CD1 LEU A   7       4.432   6.590  -2.160  1.00  4.770          C  
ATOM    111  CD2 LEU A   7       2.427   5.464  -3.156  1.00  4.770          C  
ATOM    112  H   LEU A   7       5.483   3.385  -4.485  1.00  4.250          H  
ATOM    113  HA  LEU A   7       3.204   4.549  -5.744  1.00  4.020          H  
ATOM    114 1HB  LEU A   7       5.593   5.935  -4.490  1.00  5.720          H  
ATOM    115 2HB  LEU A   7       4.106   6.750  -4.915  1.00  5.720          H  
ATOM    116  HG  LEU A   7       4.319   4.552  -2.782  1.00  5.720          H  
ATOM    117 1HD1 LEU A   7       4.049   6.375  -1.164  1.00  5.720          H  
ATOM    118 2HD1 LEU A   7       5.506   6.610  -2.118  1.00  5.720          H  
ATOM    119 3HD1 LEU A   7       4.072   7.564  -2.483  1.00  5.720          H  
ATOM    120 1HD2 LEU A   7       2.064   5.253  -2.146  1.00  5.720          H  
ATOM    121 2HD2 LEU A   7       2.033   6.422  -3.491  1.00  5.720          H  
ATOM    122 3HD2 LEU A   7       2.082   4.678  -3.819  1.00  5.720          H  
ATOM    123  N   LEU A   8       6.056   5.058  -7.312  1.00  2.940          N  
ATOM    124  CA  LEU A   8       6.600   5.415  -8.617  1.00  2.930          C  
ATOM    125  C   LEU A   8       6.456   4.309  -9.670  1.00  2.580          C  
ATOM    126  O   LEU A   8       5.972   4.556 -10.790  1.00  2.440          O  
ATOM    127  CB  LEU A   8       8.099   5.745  -8.510  1.00  4.110          C  
ATOM    128  CG  LEU A   8       8.868   6.004  -9.881  1.00  4.110          C  
ATOM    129  CD1 LEU A   8       8.266   7.184 -10.641  1.00  4.110          C  
ATOM    130  CD2 LEU A   8      10.330   6.256  -9.578  1.00  4.110          C  
ATOM    131  H   LEU A   8       6.677   4.681  -6.588  1.00  3.530          H  
ATOM    132  HA  LEU A   8       6.065   6.296  -8.964  1.00  3.520          H  
ATOM    133 1HB  LEU A   8       8.210   6.632  -7.890  1.00  4.930          H  
ATOM    134 2HB  LEU A   8       8.594   4.913  -7.999  1.00  4.930          H  
ATOM    135  HG  LEU A   8       8.788   5.117 -10.516  1.00  4.930          H  
ATOM    136 1HD1 LEU A   8       8.811   7.334 -11.579  1.00  4.930          H  
ATOM    137 2HD1 LEU A   8       7.226   6.991 -10.870  1.00  4.930          H  
ATOM    138 3HD1 LEU A   8       8.339   8.084 -10.035  1.00  4.930          H  
ATOM    139 1HD2 LEU A   8      10.874   6.411 -10.512  1.00  4.930          H  
ATOM    140 2HD2 LEU A   8      10.426   7.142  -8.950  1.00  4.930          H  
ATOM    141 3HD2 LEU A   8      10.742   5.401  -9.057  1.00  4.930          H  
ATOM    142  N   PHE A   9       6.864   3.087  -9.331  1.00  2.700          N  
ATOM    143  CA  PHE A   9       6.897   2.072 -10.345  1.00  2.740          C  
ATOM    144  C   PHE A   9       5.621   1.309 -10.640  1.00  2.420          C  
ATOM    145  O   PHE A   9       5.578   0.639 -11.659  1.00  2.360          O  
ATOM    146  CB  PHE A   9       8.011   1.103 -10.050  1.00  3.820          C  
ATOM    147  CG  PHE A   9       9.416   1.650 -10.288  1.00  3.820          C  
ATOM    148  CD1 PHE A   9      10.153   2.216  -9.259  1.00  3.820          C  
ATOM    149  CD2 PHE A   9      10.013   1.572 -11.540  1.00  3.820          C  
ATOM    150  CE1 PHE A   9      11.421   2.685  -9.477  1.00  3.820          C  
ATOM    151  CE2 PHE A   9      11.284   2.041 -11.754  1.00  3.820          C  
ATOM    152  CZ  PHE A   9      11.988   2.599 -10.725  1.00  3.820          C  
ATOM    153  H   PHE A   9       7.238   2.858  -8.408  1.00  3.240          H  
ATOM    154  HA  PHE A   9       7.180   2.577 -11.255  1.00  3.290          H  
ATOM    155 1HB  PHE A   9       7.927   0.822  -9.040  1.00  4.580          H  
ATOM    156 2HB  PHE A   9       7.881   0.226 -10.621  1.00  4.580          H  
ATOM    157  HD1 PHE A   9       9.723   2.291  -8.269  1.00  4.580          H  
ATOM    158  HD2 PHE A   9       9.474   1.140 -12.364  1.00  4.580          H  
ATOM    159  HE1 PHE A   9      11.981   3.131  -8.654  1.00  4.580          H  
ATOM    160  HE2 PHE A   9      11.732   1.971 -12.746  1.00  4.580          H  
ATOM    161  HZ  PHE A   9      12.995   2.976 -10.897  1.00  4.580          H  
ATOM    162  N   PHE A  10       4.542   1.405  -9.855  1.00  2.490          N  
ATOM    163  CA  PHE A  10       3.372   0.644 -10.286  1.00  2.660          C  
ATOM    164  C   PHE A  10       3.026   1.083 -11.691  1.00  2.290          C  
ATOM    165  O   PHE A  10       2.931   0.278 -12.618  1.00  2.430          O  
ATOM    166  CB  PHE A  10       2.116   0.900  -9.449  1.00  3.660          C  
ATOM    167  CG  PHE A  10       0.907   0.114  -9.973  1.00  3.660          C  
ATOM    168  CD1 PHE A  10       0.669  -1.197  -9.571  1.00  3.660          C  
ATOM    169  CD2 PHE A  10       0.033   0.672 -10.900  1.00  3.660          C  
ATOM    170  CE1 PHE A  10      -0.393  -1.913 -10.065  1.00  3.660          C  
ATOM    171  CE2 PHE A  10      -1.023  -0.048 -11.396  1.00  3.660          C  
ATOM    172  CZ  PHE A  10      -1.236  -1.341 -10.976  1.00  3.660          C  
ATOM    173  H   PHE A  10       4.530   1.936  -8.981  1.00  2.990          H  
ATOM    174  HA  PHE A  10       3.616  -0.411 -10.281  1.00  3.190          H  
ATOM    175 1HB  PHE A  10       2.283   0.638  -8.435  1.00  4.390          H  
ATOM    176 2HB  PHE A  10       1.871   1.959  -9.462  1.00  4.390          H  
ATOM    177  HD1 PHE A  10       1.324  -1.661  -8.865  1.00  4.390          H  
ATOM    178  HD2 PHE A  10       0.190   1.691 -11.243  1.00  4.390          H  
ATOM    179  HE1 PHE A  10      -0.562  -2.942  -9.733  1.00  4.390          H  
ATOM    180  HE2 PHE A  10      -1.695   0.405 -12.125  1.00  4.390          H  
ATOM    181  HZ  PHE A  10      -2.075  -1.910 -11.370  1.00  4.390          H  
ATOM    182  N   VAL A  11       2.866   2.392 -11.859  1.00  2.110          N  
ATOM    183  CA  VAL A  11       2.494   2.910 -13.147  1.00  2.220          C  
ATOM    184  C   VAL A  11       3.615   2.735 -14.151  1.00  1.900          C  
ATOM    185  O   VAL A  11       3.352   2.291 -15.265  1.00  2.050          O  
ATOM    186  CB  VAL A  11       2.067   4.377 -13.058  1.00  3.060          C  
ATOM    187  CG1 VAL A  11       1.829   4.935 -14.465  1.00  3.060          C  
ATOM    188  CG2 VAL A  11       0.805   4.477 -12.218  1.00  3.060          C  
ATOM    189  H   VAL A  11       2.991   3.008 -11.065  1.00  2.530          H  
ATOM    190  HA  VAL A  11       1.635   2.338 -13.503  1.00  2.660          H  
ATOM    191  HB  VAL A  11       2.855   4.952 -12.594  1.00  3.680          H  
ATOM    192 1HG1 VAL A  11       1.523   5.973 -14.391  1.00  3.680          H  
ATOM    193 2HG1 VAL A  11       2.730   4.873 -15.059  1.00  3.680          H  
ATOM    194 3HG1 VAL A  11       1.042   4.361 -14.954  1.00  3.680          H  
ATOM    195 1HG2 VAL A  11       0.496   5.520 -12.143  1.00  3.680          H  
ATOM    196 2HG2 VAL A  11       0.011   3.895 -12.687  1.00  3.680          H  
ATOM    197 3HG2 VAL A  11       0.999   4.086 -11.220  1.00  3.680          H  
ATOM    198  N   LEU A  12       4.858   3.073 -13.799  1.00  1.770          N  
ATOM    199  CA  LEU A  12       5.911   2.930 -14.796  1.00  1.940          C  
ATOM    200  C   LEU A  12       6.088   1.504 -15.298  1.00  1.640          C  
ATOM    201  O   LEU A  12       6.191   1.274 -16.508  1.00  1.810          O  
ATOM    202  CB  LEU A  12       7.225   3.477 -14.242  1.00  2.650          C  
ATOM    203  CG  LEU A  12       8.466   3.313 -15.105  1.00  2.650          C  
ATOM    204  CD1 LEU A  12       8.279   3.915 -16.455  1.00  2.650          C  
ATOM    205  CD2 LEU A  12       9.624   4.041 -14.407  1.00  2.650          C  
ATOM    206  H   LEU A  12       5.073   3.451 -12.869  1.00  2.120          H  
ATOM    207  HA  LEU A  12       5.627   3.544 -15.643  1.00  2.330          H  
ATOM    208 1HB  LEU A  12       7.100   4.502 -13.976  1.00  3.180          H  
ATOM    209 2HB  LEU A  12       7.436   2.936 -13.350  1.00  3.180          H  
ATOM    210  HG  LEU A  12       8.693   2.253 -15.221  1.00  3.180          H  
ATOM    211 1HD1 LEU A  12       9.172   3.758 -16.977  1.00  3.180          H  
ATOM    212 2HD1 LEU A  12       7.473   3.437 -17.001  1.00  3.180          H  
ATOM    213 3HD1 LEU A  12       8.086   4.958 -16.382  1.00  3.180          H  
ATOM    214 1HD2 LEU A  12      10.538   3.936 -14.994  1.00  3.180          H  
ATOM    215 2HD2 LEU A  12       9.384   5.102 -14.304  1.00  3.180          H  
ATOM    216 3HD2 LEU A  12       9.772   3.625 -13.432  1.00  3.180          H  
ATOM    217  N   ILE A  13       6.132   0.542 -14.392  1.00  1.520          N  
ATOM    218  CA  ILE A  13       6.296  -0.832 -14.790  1.00  1.710          C  
ATOM    219  C   ILE A  13       5.090  -1.309 -15.571  1.00  1.570          C  
ATOM    220  O   ILE A  13       5.281  -2.014 -16.553  1.00  1.760          O  
ATOM    221  CB  ILE A  13       6.646  -1.731 -13.598  1.00  2.320          C  
ATOM    222  CG1 ILE A  13       8.028  -1.321 -13.021  1.00  2.320          C  
ATOM    223  CG2 ILE A  13       6.621  -3.165 -13.979  1.00  2.320          C  
ATOM    224  CD1 ILE A  13       9.270  -1.424 -13.932  1.00  2.320          C  
ATOM    225  H   ILE A  13       6.023   0.761 -13.405  1.00  1.820          H  
ATOM    226  HA  ILE A  13       7.127  -0.884 -15.481  1.00  2.050          H  
ATOM    227  HB  ILE A  13       5.917  -1.566 -12.811  1.00  2.780          H  
ATOM    228 1HG1 ILE A  13       7.934  -0.306 -12.726  1.00  2.780          H  
ATOM    229 2HG1 ILE A  13       8.215  -1.921 -12.158  1.00  2.780          H  
ATOM    230 1HG2 ILE A  13       6.851  -3.781 -13.115  1.00  2.780          H  
ATOM    231 2HG2 ILE A  13       5.636  -3.406 -14.333  1.00  2.780          H  
ATOM    232 3HG2 ILE A  13       7.337  -3.362 -14.761  1.00  2.780          H  
ATOM    233 1HD1 ILE A  13      10.133  -1.095 -13.370  1.00  2.780          H  
ATOM    234 2HD1 ILE A  13       9.425  -2.449 -14.243  1.00  2.780          H  
ATOM    235 3HD1 ILE A  13       9.172  -0.800 -14.800  1.00  2.780          H  
ATOM    236  N   MET A  14       3.855  -0.968 -15.162  1.00  1.570          N  
ATOM    237  CA  MET A  14       2.700  -1.406 -15.932  1.00  1.900          C  
ATOM    238  C   MET A  14       2.759  -0.854 -17.371  1.00  1.760          C  
ATOM    239  O   MET A  14       2.441  -1.579 -18.326  1.00  2.000          O  
ATOM    240  CB  MET A  14       1.399  -0.947 -15.276  1.00  2.530          C  
ATOM    241  CG  MET A  14       0.128  -1.569 -15.879  1.00  2.530          C  
ATOM    242  SD  MET A  14       0.018  -3.366 -15.597  1.00  2.530          S  
ATOM    243  CE  MET A  14      -0.651  -3.378 -13.932  1.00  2.530          C  
ATOM    244  H   MET A  14       3.699  -0.416 -14.310  1.00  1.880          H  
ATOM    245  HA  MET A  14       2.714  -2.491 -15.980  1.00  2.280          H  
ATOM    246 1HB  MET A  14       1.429  -1.163 -14.220  1.00  3.030          H  
ATOM    247 2HB  MET A  14       1.323   0.140 -15.369  1.00  3.030          H  
ATOM    248 1HG  MET A  14      -0.743  -1.094 -15.431  1.00  3.030          H  
ATOM    249 2HG  MET A  14       0.096  -1.388 -16.955  1.00  3.030          H  
ATOM    250 1HE  MET A  14      -0.800  -4.397 -13.589  1.00  3.030          H  
ATOM    251 2HE  MET A  14       0.023  -2.863 -13.267  1.00  3.030          H  
ATOM    252 3HE  MET A  14      -1.609  -2.863 -13.928  1.00  3.030          H  
ATOM    253  N   LEU A  15       3.166   0.423 -17.535  1.00  1.690          N  
ATOM    254  CA  LEU A  15       3.259   1.015 -18.870  1.00  2.070          C  
ATOM    255  C   LEU A  15       4.272   0.262 -19.713  1.00  2.050          C  
ATOM    256  O   LEU A  15       4.023  -0.039 -20.892  1.00  2.340          O  
ATOM    257  CB  LEU A  15       3.735   2.480 -18.775  1.00  2.750          C  
ATOM    258  CG  LEU A  15       2.772   3.528 -18.176  1.00  2.750          C  
ATOM    259  CD1 LEU A  15       3.558   4.827 -17.934  1.00  2.750          C  
ATOM    260  CD2 LEU A  15       1.612   3.781 -19.122  1.00  2.750          C  
ATOM    261  H   LEU A  15       3.371   1.001 -16.711  1.00  2.030          H  
ATOM    262  HA  LEU A  15       2.289   0.951 -19.351  1.00  2.480          H  
ATOM    263 1HB  LEU A  15       4.637   2.495 -18.166  1.00  3.300          H  
ATOM    264 2HB  LEU A  15       4.007   2.814 -19.776  1.00  3.300          H  
ATOM    265  HG  LEU A  15       2.382   3.176 -17.237  1.00  3.300          H  
ATOM    266 1HD1 LEU A  15       2.895   5.573 -17.505  1.00  3.300          H  
ATOM    267 2HD1 LEU A  15       4.374   4.636 -17.248  1.00  3.300          H  
ATOM    268 3HD1 LEU A  15       3.962   5.203 -18.877  1.00  3.300          H  
ATOM    269 1HD2 LEU A  15       0.951   4.527 -18.685  1.00  3.300          H  
ATOM    270 2HD2 LEU A  15       1.994   4.145 -20.076  1.00  3.300          H  
ATOM    271 3HD2 LEU A  15       1.054   2.864 -19.284  1.00  3.300          H  
ATOM    272  N   LEU A  16       5.403  -0.070 -19.098  1.00  1.960          N  
ATOM    273  CA  LEU A  16       6.435  -0.808 -19.778  1.00  2.350          C  
ATOM    274  C   LEU A  16       6.000  -2.248 -20.053  1.00  2.300          C  
ATOM    275  O   LEU A  16       6.244  -2.752 -21.141  1.00  2.640          O  
ATOM    276  CB  LEU A  16       7.713  -0.736 -18.966  1.00  3.130          C  
ATOM    277  CG  LEU A  16       8.396   0.666 -18.879  1.00  3.130          C  
ATOM    278  CD1 LEU A  16       9.491   0.595 -17.844  1.00  3.130          C  
ATOM    279  CD2 LEU A  16       8.981   1.097 -20.257  1.00  3.130          C  
ATOM    280  H   LEU A  16       5.565   0.247 -18.136  1.00  2.350          H  
ATOM    281  HA  LEU A  16       6.607  -0.332 -20.734  1.00  2.820          H  
ATOM    282 1HB  LEU A  16       7.478  -1.041 -17.951  1.00  3.760          H  
ATOM    283 2HB  LEU A  16       8.415  -1.424 -19.380  1.00  3.760          H  
ATOM    284  HG  LEU A  16       7.665   1.401 -18.555  1.00  3.760          H  
ATOM    285 1HD1 LEU A  16       9.948   1.549 -17.740  1.00  3.760          H  
ATOM    286 2HD1 LEU A  16       9.058   0.304 -16.893  1.00  3.760          H  
ATOM    287 3HD1 LEU A  16      10.240  -0.124 -18.147  1.00  3.760          H  
ATOM    288 1HD2 LEU A  16       9.444   2.064 -20.159  1.00  3.760          H  
ATOM    289 2HD2 LEU A  16       9.722   0.382 -20.589  1.00  3.760          H  
ATOM    290 3HD2 LEU A  16       8.197   1.171 -21.002  1.00  3.760          H  
ATOM    291  N   PHE A  17       5.262  -2.888 -19.143  1.00  2.090          N  
ATOM    292  CA  PHE A  17       4.806  -4.249 -19.393  1.00  2.410          C  
ATOM    293  C   PHE A  17       4.003  -4.275 -20.681  1.00  2.490          C  
ATOM    294  O   PHE A  17       4.125  -5.214 -21.480  1.00  2.820          O  
ATOM    295  CB  PHE A  17       3.936  -4.791 -18.251  1.00  3.250          C  
ATOM    296  CG  PHE A  17       4.637  -5.309 -16.980  1.00  3.250          C  
ATOM    297  CD1 PHE A  17       3.952  -5.335 -15.783  1.00  3.250          C  
ATOM    298  CD2 PHE A  17       5.925  -5.827 -16.978  1.00  3.250          C  
ATOM    299  CE1 PHE A  17       4.538  -5.879 -14.653  1.00  3.250          C  
ATOM    300  CE2 PHE A  17       6.492  -6.346 -15.843  1.00  3.250          C  
ATOM    301  CZ  PHE A  17       5.796  -6.374 -14.689  1.00  3.250          C  
ATOM    302  H   PHE A  17       5.081  -2.457 -18.241  1.00  2.510          H  
ATOM    303  HA  PHE A  17       5.670  -4.881 -19.536  1.00  2.890          H  
ATOM    304 1HB  PHE A  17       3.244  -4.012 -17.947  1.00  3.900          H  
ATOM    305 2HB  PHE A  17       3.328  -5.613 -18.639  1.00  3.900          H  
ATOM    306  HD1 PHE A  17       2.943  -4.953 -15.742  1.00  3.900          H  
ATOM    307  HD2 PHE A  17       6.507  -5.846 -17.875  1.00  3.900          H  
ATOM    308  HE1 PHE A  17       4.006  -5.930 -13.737  1.00  3.900          H  
ATOM    309  HE2 PHE A  17       7.503  -6.751 -15.867  1.00  3.900          H  
ATOM    310  HZ  PHE A  17       6.245  -6.800 -13.792  1.00  3.900          H  
ATOM    311  N   SER A  18       3.161  -3.259 -20.898  1.00  2.390          N  
ATOM    312  CA  SER A  18       2.424  -3.189 -22.153  1.00  2.790          C  
ATOM    313  C   SER A  18       3.418  -3.078 -23.326  1.00  2.920          C  
ATOM    314  O   SER A  18       3.361  -3.855 -24.282  1.00  3.230          O  
ATOM    315  CB  SER A  18       1.474  -2.009 -22.153  1.00  3.750          C  
ATOM    316  OG  SER A  18       0.758  -1.936 -23.357  1.00  3.750          O  
ATOM    317  H   SER A  18       3.022  -2.551 -20.164  1.00  2.870          H  
ATOM    318  HA  SER A  18       1.847  -4.106 -22.271  1.00  3.350          H  
ATOM    319 1HB  SER A  18       0.782  -2.102 -21.316  1.00  4.500          H  
ATOM    320 2HB  SER A  18       2.035  -1.093 -22.007  1.00  4.500          H  
ATOM    321  HG  SER A  18       0.196  -1.164 -23.281  1.00  4.500          H  
ATOM    322  N   MET A  19       4.405  -2.176 -23.200  1.00  2.860          N  
ATOM    323  CA  MET A  19       5.427  -1.944 -24.239  1.00  3.300          C  
ATOM    324  C   MET A  19       6.208  -3.213 -24.590  1.00  3.500          C  
ATOM    325  O   MET A  19       6.541  -3.449 -25.753  1.00  3.930          O  
ATOM    326  CB  MET A  19       6.430  -0.893 -23.747  1.00  4.440          C  
ATOM    327  CG  MET A  19       7.464  -0.404 -24.758  1.00  4.440          C  
ATOM    328  SD  MET A  19       6.781   0.509 -26.151  1.00  4.440          S  
ATOM    329  CE  MET A  19       6.482   2.124 -25.408  1.00  4.440          C  
ATOM    330  H   MET A  19       4.397  -1.573 -22.371  1.00  3.430          H  
ATOM    331  HA  MET A  19       4.927  -1.591 -25.138  1.00  3.960          H  
ATOM    332 1HB  MET A  19       5.896  -0.045 -23.328  1.00  5.330          H  
ATOM    333 2HB  MET A  19       7.016  -1.326 -22.946  1.00  5.330          H  
ATOM    334 1HG  MET A  19       8.141   0.244 -24.234  1.00  5.330          H  
ATOM    335 2HG  MET A  19       8.040  -1.252 -25.145  1.00  5.330          H  
ATOM    336 1HE  MET A  19       6.061   2.797 -26.156  1.00  5.330          H  
ATOM    337 2HE  MET A  19       5.780   2.027 -24.579  1.00  5.330          H  
ATOM    338 3HE  MET A  19       7.408   2.540 -25.044  1.00  5.330          H  
ATOM    339  N   PHE A  20       6.469  -4.043 -23.586  1.00  3.330          N  
ATOM    340  CA  PHE A  20       7.223  -5.279 -23.745  1.00  3.720          C  
ATOM    341  C   PHE A  20       6.342  -6.516 -23.941  1.00  3.740          C  
ATOM    342  O   PHE A  20       6.854  -7.638 -23.910  1.00  4.040          O  
ATOM    343  CB  PHE A  20       8.133  -5.518 -22.525  1.00  5.050          C  
ATOM    344  CG  PHE A  20       9.307  -4.551 -22.372  1.00  5.050          C  
ATOM    345  CD1 PHE A  20       9.268  -3.512 -21.466  1.00  5.050          C  
ATOM    346  CD2 PHE A  20      10.462  -4.705 -23.125  1.00  5.050          C  
ATOM    347  CE1 PHE A  20      10.320  -2.650 -21.322  1.00  5.050          C  
ATOM    348  CE2 PHE A  20      11.525  -3.840 -22.967  1.00  5.050          C  
ATOM    349  CZ  PHE A  20      11.439  -2.811 -22.061  1.00  5.050          C  
ATOM    350  H   PHE A  20       6.189  -3.744 -22.651  1.00  4.000          H  
ATOM    351  HA  PHE A  20       7.852  -5.173 -24.627  1.00  4.460          H  
ATOM    352 1HB  PHE A  20       7.522  -5.444 -21.623  1.00  6.060          H  
ATOM    353 2HB  PHE A  20       8.533  -6.529 -22.563  1.00  6.060          H  
ATOM    354  HD1 PHE A  20       8.402  -3.384 -20.864  1.00  6.060          H  
ATOM    355  HD2 PHE A  20      10.534  -5.532 -23.846  1.00  6.060          H  
ATOM    356  HE1 PHE A  20      10.267  -1.844 -20.605  1.00  6.060          H  
ATOM    357  HE2 PHE A  20      12.433  -3.976 -23.559  1.00  6.060          H  
ATOM    358  HZ  PHE A  20      12.269  -2.129 -21.928  1.00  6.060          H  
ATOM    359  N   GLU A  21       5.031  -6.327 -24.135  1.00  3.630          N  
ATOM    360  CA  GLU A  21       4.078  -7.418 -24.347  1.00  3.890          C  
ATOM    361  C   GLU A  21       4.183  -8.527 -23.298  1.00  3.600          C  
ATOM    362  O   GLU A  21       4.195  -9.711 -23.647  1.00  3.690          O  
ATOM    363  CB  GLU A  21       4.250  -8.034 -25.755  1.00  5.340          C  
ATOM    364  CG  GLU A  21       4.012  -7.060 -26.918  1.00  5.340          C  
ATOM    365  CD  GLU A  21       4.048  -7.715 -28.303  1.00  5.340          C  
ATOM    366  OE1 GLU A  21       4.389  -8.871 -28.401  1.00  5.340          O  
ATOM    367  OE2 GLU A  21       3.727  -7.042 -29.255  1.00  5.340          O  
ATOM    368  H   GLU A  21       4.656  -5.373 -24.145  1.00  4.360          H  
ATOM    369  HA  GLU A  21       3.076  -6.992 -24.282  1.00  4.670          H  
ATOM    370 1HB  GLU A  21       5.256  -8.440 -25.857  1.00  6.410          H  
ATOM    371 2HB  GLU A  21       3.552  -8.861 -25.874  1.00  6.410          H  
ATOM    372 1HG  GLU A  21       3.043  -6.584 -26.778  1.00  6.410          H  
ATOM    373 2HG  GLU A  21       4.773  -6.279 -26.873  1.00  6.410          H  
ATOM    374  N   THR A  22       4.234  -8.164 -22.015  1.00  3.800          N  
ATOM    375  CA  THR A  22       4.370  -9.183 -20.976  1.00  4.130          C  
ATOM    376  C   THR A  22       3.344  -9.091 -19.834  1.00  4.060          C  
ATOM    377  O   THR A  22       2.374  -8.333 -19.898  1.00  4.290          O  
ATOM    378  CB  THR A  22       5.806  -9.185 -20.424  1.00  5.650          C  
ATOM    379  OG1 THR A  22       5.995 -10.346 -19.590  1.00  5.650          O  
ATOM    380  CG2 THR A  22       6.055  -7.928 -19.637  1.00  5.650          C  
ATOM    381  H   THR A  22       4.212  -7.164 -21.785  1.00  4.560          H  
ATOM    382  HA  THR A  22       4.221 -10.153 -21.447  1.00  4.960          H  
ATOM    383  HB  THR A  22       6.513  -9.226 -21.257  1.00  6.780          H  
ATOM    384  HG1 THR A  22       6.134 -11.116 -20.162  1.00  6.780          H  
ATOM    385 1HG2 THR A  22       7.073  -7.935 -19.258  1.00  6.780          H  
ATOM    386 2HG2 THR A  22       5.915  -7.075 -20.292  1.00  6.780          H  
ATOM    387 3HG2 THR A  22       5.361  -7.867 -18.804  1.00  6.780          H  
ATOM    388  N   ARG A  23       3.551  -9.934 -18.819  1.00  3.970          N  
ATOM    389  CA  ARG A  23       2.694 -10.089 -17.642  1.00  4.050          C  
ATOM    390  C   ARG A  23       2.527  -8.827 -16.811  1.00  3.650          C  
ATOM    391  O   ARG A  23       3.490  -8.127 -16.556  1.00  3.500          O  
ATOM    392  CB  ARG A  23       3.247 -11.181 -16.731  1.00  5.640          C  
ATOM    393  CG  ARG A  23       2.401 -11.456 -15.494  1.00  5.640          C  
ATOM    394  CD  ARG A  23       2.910 -12.537 -14.651  1.00  5.640          C  
ATOM    395  NE  ARG A  23       2.114 -12.622 -13.431  1.00  5.640          N  
ATOM    396  CZ  ARG A  23       2.312 -13.475 -12.408  1.00  5.640          C  
ATOM    397  NH1 ARG A  23       3.294 -14.356 -12.440  1.00  5.640          N  
ATOM    398  NH2 ARG A  23       1.507 -13.413 -11.359  1.00  5.640          N  
ATOM    399  H   ARG A  23       4.404 -10.474 -18.877  1.00  4.760          H  
ATOM    400  HA  ARG A  23       1.707 -10.397 -17.988  1.00  4.860          H  
ATOM    401 1HB  ARG A  23       3.341 -12.110 -17.287  1.00  6.770          H  
ATOM    402 2HB  ARG A  23       4.244 -10.894 -16.393  1.00  6.770          H  
ATOM    403 1HG  ARG A  23       2.397 -10.583 -14.861  1.00  6.770          H  
ATOM    404 2HG  ARG A  23       1.380 -11.698 -15.785  1.00  6.770          H  
ATOM    405 1HD  ARG A  23       2.843 -13.486 -15.181  1.00  6.770          H  
ATOM    406 2HD  ARG A  23       3.944 -12.329 -14.378  1.00  6.770          H  
ATOM    407  HE  ARG A  23       1.346 -11.964 -13.339  1.00  6.770          H  
ATOM    408 1HH1 ARG A  23       3.910 -14.403 -13.238  1.00  6.770          H  
ATOM    409 2HH1 ARG A  23       3.431 -14.986 -11.662  1.00  6.770          H  
ATOM    410 1HH2 ARG A  23       0.759 -12.730 -11.335  1.00  6.770          H  
ATOM    411 2HH2 ARG A  23       1.638 -14.032 -10.572  1.00  6.770          H  
ATOM    412  N   SER A  24       1.295  -8.587 -16.351  1.00  3.660          N  
ATOM    413  CA  SER A  24       0.907  -7.447 -15.517  1.00  3.420          C  
ATOM    414  C   SER A  24       1.349  -7.543 -14.045  1.00  3.300          C  
ATOM    415  O   SER A  24       1.823  -8.581 -13.580  1.00  3.580          O  
ATOM    416  CB  SER A  24      -0.598  -7.282 -15.590  1.00  4.880          C  
ATOM    417  OG  SER A  24      -1.254  -8.378 -15.016  1.00  4.880          O  
ATOM    418  H   SER A  24       0.557  -9.228 -16.605  1.00  4.390          H  
ATOM    419  HA  SER A  24       1.360  -6.560 -15.950  1.00  4.100          H  
ATOM    420 1HB  SER A  24      -0.889  -6.376 -15.071  1.00  5.860          H  
ATOM    421 2HB  SER A  24      -0.901  -7.173 -16.630  1.00  5.860          H  
ATOM    422  HG  SER A  24      -2.193  -8.169 -15.037  1.00  5.860          H  
ATOM    423  N   ILE A  25       1.199  -6.431 -13.315  1.00  3.050          N  
ATOM    424  CA  ILE A  25       1.540  -6.346 -11.891  1.00  3.010          C  
ATOM    425  C   ILE A  25       0.504  -7.112 -11.050  1.00  3.420          C  
ATOM    426  O   ILE A  25      -0.699  -6.974 -11.266  1.00  3.620          O  
ATOM    427  CB  ILE A  25       1.650  -4.872 -11.403  1.00  4.230          C  
ATOM    428  CG1 ILE A  25       2.790  -4.154 -12.164  1.00  4.230          C  
ATOM    429  CG2 ILE A  25       1.914  -4.829  -9.898  1.00  4.230          C  
ATOM    430  CD1 ILE A  25       2.891  -2.689 -11.939  1.00  4.230          C  
ATOM    431  H   ILE A  25       0.812  -5.621 -13.773  1.00  3.660          H  
ATOM    432  HA  ILE A  25       2.507  -6.823 -11.741  1.00  3.610          H  
ATOM    433  HB  ILE A  25       0.731  -4.351 -11.605  1.00  5.080          H  
ATOM    434 1HG1 ILE A  25       3.743  -4.606 -11.898  1.00  5.080          H  
ATOM    435 2HG1 ILE A  25       2.615  -4.279 -13.224  1.00  5.080          H  
ATOM    436 1HG2 ILE A  25       1.985  -3.819  -9.548  1.00  5.080          H  
ATOM    437 2HG2 ILE A  25       1.097  -5.301  -9.380  1.00  5.080          H  
ATOM    438 3HG2 ILE A  25       2.844  -5.348  -9.671  1.00  5.080          H  
ATOM    439 1HD1 ILE A  25       3.697  -2.287 -12.537  1.00  5.080          H  
ATOM    440 2HD1 ILE A  25       1.969  -2.198 -12.218  1.00  5.080          H  
ATOM    441 3HD1 ILE A  25       3.095  -2.490 -10.909  1.00  5.080          H  
ATOM    442  N   ASP A  26       0.994  -7.927 -10.102  1.00  3.800          N  
ATOM    443  CA  ASP A  26       0.168  -8.775  -9.228  1.00  4.340          C  
ATOM    444  C   ASP A  26      -0.482  -7.967  -8.084  1.00  4.140          C  
ATOM    445  O   ASP A  26      -0.295  -6.753  -7.994  1.00  4.260          O  
ATOM    446  CB  ASP A  26       1.078  -9.903  -8.684  1.00  5.860          C  
ATOM    447  CG  ASP A  26       0.385 -11.201  -8.190  1.00  5.860          C  
ATOM    448  OD1 ASP A  26      -0.763 -11.155  -7.798  1.00  5.860          O  
ATOM    449  OD2 ASP A  26       1.029 -12.231  -8.239  1.00  5.860          O  
ATOM    450  H   ASP A  26       1.997  -7.970  -9.998  1.00  4.560          H  
ATOM    451  HA  ASP A  26      -0.628  -9.216  -9.830  1.00  5.210          H  
ATOM    452 1HB  ASP A  26       1.782 -10.186  -9.469  1.00  7.030          H  
ATOM    453 2HB  ASP A  26       1.672  -9.505  -7.860  1.00  7.030          H  
ATOM    454  N   HIS A  27      -1.263  -8.635  -7.228  1.00  4.090          N  
ATOM    455  CA  HIS A  27      -1.996  -7.958  -6.148  1.00  4.140          C  
ATOM    456  C   HIS A  27      -1.539  -8.299  -4.730  1.00  4.270          C  
ATOM    457  O   HIS A  27      -2.251  -8.075  -3.750  1.00  4.440          O  
ATOM    458  CB  HIS A  27      -3.485  -8.223  -6.304  1.00  5.780          C  
ATOM    459  CG  HIS A  27      -3.993  -7.669  -7.586  1.00  5.780          C  
ATOM    460  ND1 HIS A  27      -4.095  -6.309  -7.823  1.00  5.780          N  
ATOM    461  CD2 HIS A  27      -4.414  -8.284  -8.715  1.00  5.780          C  
ATOM    462  CE1 HIS A  27      -4.561  -6.119  -9.048  1.00  5.780          C  
ATOM    463  NE2 HIS A  27      -4.764  -7.301  -9.605  1.00  5.780          N  
ATOM    464  H   HIS A  27      -1.369  -9.640  -7.363  1.00  4.910          H  
ATOM    465  HA  HIS A  27      -1.863  -6.895  -6.263  1.00  4.970          H  
ATOM    466 1HB  HIS A  27      -3.676  -9.296  -6.281  1.00  6.930          H  
ATOM    467 2HB  HIS A  27      -4.034  -7.765  -5.482  1.00  6.930          H  
ATOM    468  HD2 HIS A  27      -4.462  -9.359  -8.886  1.00  6.930          H  
ATOM    469  HE1 HIS A  27      -4.745  -5.155  -9.519  1.00  6.930          H  
ATOM    470  HE2 HIS A  27      -5.114  -7.460 -10.540  1.00  6.930          H  
ATOM    471  N   VAL A  28      -0.343  -8.832  -4.628  1.00  4.510          N  
ATOM    472  CA  VAL A  28       0.261  -9.184  -3.357  1.00  4.870          C  
ATOM    473  C   VAL A  28       1.347  -8.168  -3.085  1.00  4.460          C  
ATOM    474  O   VAL A  28       2.236  -7.979  -3.908  1.00  4.590          O  
ATOM    475  CB  VAL A  28       0.834 -10.607  -3.406  1.00  6.670          C  
ATOM    476  CG1 VAL A  28       1.515 -10.973  -2.093  1.00  6.670          C  
ATOM    477  CG2 VAL A  28      -0.285 -11.584  -3.733  1.00  6.670          C  
ATOM    478  H   VAL A  28       0.171  -8.976  -5.487  1.00  5.410          H  
ATOM    479  HA  VAL A  28      -0.491  -9.127  -2.568  1.00  5.840          H  
ATOM    480  HB  VAL A  28       1.559 -10.651  -4.159  1.00  8.010          H  
ATOM    481 1HG1 VAL A  28       1.919 -11.982  -2.167  1.00  8.010          H  
ATOM    482 2HG1 VAL A  28       2.318 -10.289  -1.884  1.00  8.010          H  
ATOM    483 3HG1 VAL A  28       0.789 -10.935  -1.282  1.00  8.010          H  
ATOM    484 1HG2 VAL A  28       0.117 -12.593  -3.791  1.00  8.010          H  
ATOM    485 2HG2 VAL A  28      -1.044 -11.539  -2.955  1.00  8.010          H  
ATOM    486 3HG2 VAL A  28      -0.736 -11.324  -4.693  1.00  8.010          H  
ATOM    487  N   ALA A  29       1.321  -7.525  -1.929  1.00  4.390          N  
ATOM    488  CA  ALA A  29       2.292  -6.461  -1.674  1.00  4.430          C  
ATOM    489  C   ALA A  29       3.740  -6.904  -1.845  1.00  3.950          C  
ATOM    490  O   ALA A  29       4.559  -6.190  -2.436  1.00  3.460          O  
ATOM    491  CB  ALA A  29       2.116  -5.953  -0.256  1.00  6.190          C  
ATOM    492  H   ALA A  29       0.587  -7.731  -1.263  1.00  5.270          H  
ATOM    493  HA  ALA A  29       2.100  -5.664  -2.386  1.00  5.320          H  
ATOM    494 1HB  ALA A  29       2.812  -5.143  -0.069  1.00  7.420          H  
ATOM    495 2HB  ALA A  29       1.098  -5.593  -0.121  1.00  7.420          H  
ATOM    496 3HB  ALA A  29       2.313  -6.762   0.446  1.00  7.420          H  
ATOM    497  N   HIS A  30       4.038  -8.122  -1.435  1.00  4.410          N  
ATOM    498  CA  HIS A  30       5.389  -8.621  -1.506  1.00  4.470          C  
ATOM    499  C   HIS A  30       5.799  -8.878  -2.945  1.00  4.150          C  
ATOM    500  O   HIS A  30       6.958  -8.641  -3.321  1.00  4.030          O  
ATOM    501  CB  HIS A  30       5.457  -9.912  -0.712  1.00  6.230          C  
ATOM    502  CG  HIS A  30       5.131  -9.677   0.698  1.00  6.230          C  
ATOM    503  ND1 HIS A  30       3.822  -9.605   1.144  1.00  6.230          N  
ATOM    504  CD2 HIS A  30       5.911  -9.477   1.781  1.00  6.230          C  
ATOM    505  CE1 HIS A  30       3.819  -9.368   2.443  1.00  6.230          C  
ATOM    506  NE2 HIS A  30       5.073  -9.289   2.855  1.00  6.230          N  
ATOM    507  H   HIS A  30       3.330  -8.684  -0.974  1.00  5.290          H  
ATOM    508  HA  HIS A  30       6.076  -7.894  -1.074  1.00  5.360          H  
ATOM    509 1HB  HIS A  30       4.761 -10.642  -1.122  1.00  7.480          H  
ATOM    510 2HB  HIS A  30       6.460 -10.333  -0.774  1.00  7.480          H  
ATOM    511  HD2 HIS A  30       7.001  -9.463   1.799  1.00  7.480          H  
ATOM    512  HE1 HIS A  30       2.935  -9.259   3.070  1.00  7.480          H  
ATOM    513  HE2 HIS A  30       5.374  -9.117   3.805  1.00  7.480          H  
ATOM    514  N   ARG A  31       4.848  -9.351  -3.755  1.00  4.320          N  
ATOM    515  CA  ARG A  31       5.120  -9.664  -5.143  1.00  4.590          C  
ATOM    516  C   ARG A  31       5.237  -8.371  -5.926  1.00  4.060          C  
ATOM    517  O   ARG A  31       6.012  -8.293  -6.874  1.00  4.520          O  
ATOM    518  CB  ARG A  31       4.031 -10.525  -5.756  1.00  6.320          C  
ATOM    519  CG  ARG A  31       3.937 -11.941  -5.187  1.00  6.320          C  
ATOM    520  CD  ARG A  31       2.840 -12.721  -5.820  1.00  6.320          C  
ATOM    521  NE  ARG A  31       2.639 -14.001  -5.170  1.00  6.320          N  
ATOM    522  CZ  ARG A  31       1.639 -14.866  -5.454  1.00  6.320          C  
ATOM    523  NH1 ARG A  31       0.754 -14.596  -6.403  1.00  6.320          N  
ATOM    524  NH2 ARG A  31       1.549 -15.999  -4.769  1.00  6.320          N  
ATOM    525  H   ARG A  31       3.913  -9.473  -3.386  1.00  5.180          H  
ATOM    526  HA  ARG A  31       6.066 -10.201  -5.204  1.00  5.510          H  
ATOM    527 1HB  ARG A  31       3.077 -10.027  -5.646  1.00  7.580          H  
ATOM    528 2HB  ARG A  31       4.214 -10.622  -6.826  1.00  7.580          H  
ATOM    529 1HG  ARG A  31       4.873 -12.463  -5.371  1.00  7.580          H  
ATOM    530 2HG  ARG A  31       3.757 -11.893  -4.116  1.00  7.580          H  
ATOM    531 1HD  ARG A  31       1.912 -12.168  -5.787  1.00  7.580          H  
ATOM    532 2HD  ARG A  31       3.100 -12.908  -6.862  1.00  7.580          H  
ATOM    533  HE  ARG A  31       3.287 -14.256  -4.440  1.00  7.580          H  
ATOM    534 1HH1 ARG A  31       0.816 -13.722  -6.964  1.00  7.580          H  
ATOM    535 2HH1 ARG A  31       0.013 -15.246  -6.605  1.00  7.580          H  
ATOM    536 1HH2 ARG A  31       2.223 -16.209  -4.044  1.00  7.580          H  
ATOM    537 2HH2 ARG A  31       0.808 -16.656  -4.969  1.00  7.580          H  
ATOM    538  N   ARG A  32       4.439  -7.359  -5.562  1.00  3.490          N  
ATOM    539  CA  ARG A  32       4.483  -6.089  -6.269  1.00  3.480          C  
ATOM    540  C   ARG A  32       5.847  -5.433  -6.146  1.00  2.960          C  
ATOM    541  O   ARG A  32       6.386  -4.952  -7.149  1.00  2.700          O  
ATOM    542  CB  ARG A  32       3.422  -5.126  -5.771  1.00  4.880          C  
ATOM    543  CG  ARG A  32       2.004  -5.462  -6.161  1.00  4.880          C  
ATOM    544  CD  ARG A  32       1.071  -4.448  -5.660  1.00  4.880          C  
ATOM    545  NE  ARG A  32      -0.309  -4.666  -6.091  1.00  4.880          N  
ATOM    546  CZ  ARG A  32      -1.363  -3.904  -5.685  1.00  4.880          C  
ATOM    547  NH1 ARG A  32      -1.154  -2.903  -4.845  1.00  4.880          N  
ATOM    548  NH2 ARG A  32      -2.611  -4.131  -6.111  1.00  4.880          N  
ATOM    549  H   ARG A  32       3.774  -7.502  -4.800  1.00  4.190          H  
ATOM    550  HA  ARG A  32       4.288  -6.281  -7.322  1.00  4.180          H  
ATOM    551 1HB  ARG A  32       3.455  -5.097  -4.684  1.00  5.850          H  
ATOM    552 2HB  ARG A  32       3.638  -4.132  -6.128  1.00  5.850          H  
ATOM    553 1HG  ARG A  32       1.926  -5.500  -7.225  1.00  5.850          H  
ATOM    554 2HG  ARG A  32       1.715  -6.424  -5.754  1.00  5.850          H  
ATOM    555 1HD  ARG A  32       1.100  -4.444  -4.572  1.00  5.850          H  
ATOM    556 2HD  ARG A  32       1.390  -3.497  -6.043  1.00  5.850          H  
ATOM    557  HE  ARG A  32      -0.479  -5.438  -6.760  1.00  5.850          H  
ATOM    558 1HH1 ARG A  32      -0.223  -2.707  -4.506  1.00  5.850          H  
ATOM    559 2HH1 ARG A  32      -1.928  -2.331  -4.537  1.00  5.850          H  
ATOM    560 1HH2 ARG A  32      -2.853  -4.901  -6.759  1.00  5.850          H  
ATOM    561 2HH2 ARG A  32      -3.361  -3.545  -5.786  1.00  5.850          H  
ATOM    562  N   ASP A  33       6.438  -5.450  -4.945  1.00  2.960          N  
ATOM    563  CA  ASP A  33       7.756  -4.845  -4.792  1.00  2.680          C  
ATOM    564  C   ASP A  33       8.831  -5.705  -5.453  1.00  2.360          C  
ATOM    565  O   ASP A  33       9.715  -5.189  -6.143  1.00  2.160          O  
ATOM    566  CB  ASP A  33       8.077  -4.601  -3.314  1.00  3.860          C  
ATOM    567  CG  ASP A  33       7.284  -3.414  -2.696  1.00  3.860          C  
ATOM    568  OD1 ASP A  33       6.825  -2.569  -3.433  1.00  3.860          O  
ATOM    569  OD2 ASP A  33       7.165  -3.365  -1.488  1.00  3.860          O  
ATOM    570  H   ASP A  33       5.931  -5.831  -4.137  1.00  3.550          H  
ATOM    571  HA  ASP A  33       7.745  -3.880  -5.286  1.00  3.220          H  
ATOM    572 1HB  ASP A  33       7.837  -5.507  -2.747  1.00  4.640          H  
ATOM    573 2HB  ASP A  33       9.143  -4.414  -3.200  1.00  4.640          H  
ATOM    574  N   ARG A  34       8.759  -7.033  -5.305  1.00  2.450          N  
ATOM    575  CA  ARG A  34       9.769  -7.859  -5.950  1.00  2.350          C  
ATOM    576  C   ARG A  34       9.723  -7.689  -7.465  1.00  2.140          C  
ATOM    577  O   ARG A  34      10.764  -7.545  -8.118  1.00  2.050          O  
ATOM    578  CB  ARG A  34       9.582  -9.327  -5.609  1.00  3.330          C  
ATOM    579  CG  ARG A  34      10.621 -10.264  -6.236  1.00  3.330          C  
ATOM    580  CD  ARG A  34      10.453 -11.658  -5.785  1.00  3.330          C  
ATOM    581  NE  ARG A  34      11.407 -12.560  -6.442  1.00  3.330          N  
ATOM    582  CZ  ARG A  34      11.482 -13.897  -6.238  1.00  3.330          C  
ATOM    583  NH1 ARG A  34      10.658 -14.495  -5.391  1.00  3.330          N  
ATOM    584  NH2 ARG A  34      12.387 -14.612  -6.890  1.00  3.330          N  
ATOM    585  H   ARG A  34       8.037  -7.474  -4.722  1.00  2.940          H  
ATOM    586  HA  ARG A  34      10.750  -7.544  -5.596  1.00  2.820          H  
ATOM    587 1HB  ARG A  34       9.614  -9.453  -4.528  1.00  4.000          H  
ATOM    588 2HB  ARG A  34       8.593  -9.647  -5.943  1.00  4.000          H  
ATOM    589 1HG  ARG A  34      10.518 -10.257  -7.324  1.00  4.000          H  
ATOM    590 2HG  ARG A  34      11.628  -9.935  -5.974  1.00  4.000          H  
ATOM    591 1HD  ARG A  34      10.611 -11.710  -4.709  1.00  4.000          H  
ATOM    592 2HD  ARG A  34       9.443 -11.987  -6.028  1.00  4.000          H  
ATOM    593  HE  ARG A  34      12.075 -12.138  -7.119  1.00  4.000          H  
ATOM    594 1HH1 ARG A  34       9.966 -13.959  -4.890  1.00  4.000          H  
ATOM    595 2HH1 ARG A  34      10.720 -15.493  -5.244  1.00  4.000          H  
ATOM    596 1HH2 ARG A  34      13.023 -14.159  -7.541  1.00  4.000          H  
ATOM    597 2HH2 ARG A  34      12.448 -15.606  -6.743  1.00  4.000          H  
ATOM    598  N   SER A  35       8.505  -7.714  -8.017  1.00  2.270          N  
ATOM    599  CA  SER A  35       8.264  -7.600  -9.437  1.00  2.320          C  
ATOM    600  C   SER A  35       8.737  -6.289 -10.008  1.00  2.070          C  
ATOM    601  O   SER A  35       9.388  -6.290 -11.058  1.00  2.100          O  
ATOM    602  CB  SER A  35       6.788  -7.772  -9.736  1.00  3.230          C  
ATOM    603  OG  SER A  35       6.529  -7.638 -11.110  1.00  3.230          O  
ATOM    604  H   SER A  35       7.685  -7.847  -7.429  1.00  2.720          H  
ATOM    605  HA  SER A  35       8.809  -8.402  -9.934  1.00  2.780          H  
ATOM    606 1HB  SER A  35       6.464  -8.753  -9.396  1.00  3.870          H  
ATOM    607 2HB  SER A  35       6.218  -7.026  -9.180  1.00  3.870          H  
ATOM    608  HG  SER A  35       5.594  -7.809 -11.217  1.00  3.870          H  
ATOM    609  N   LEU A  36       8.452  -5.154  -9.351  1.00  2.020          N  
ATOM    610  CA  LEU A  36       8.880  -3.909  -9.964  1.00  1.980          C  
ATOM    611  C   LEU A  36      10.385  -3.736  -9.913  1.00  1.750          C  
ATOM    612  O   LEU A  36      10.966  -3.184 -10.849  1.00  1.710          O  
ATOM    613  CB  LEU A  36       8.197  -2.698  -9.289  1.00  2.790          C  
ATOM    614  CG  LEU A  36       8.649  -2.306  -7.844  1.00  2.790          C  
ATOM    615  CD1 LEU A  36       9.861  -1.308  -7.858  1.00  2.790          C  
ATOM    616  CD2 LEU A  36       7.463  -1.695  -7.123  1.00  2.790          C  
ATOM    617  H   LEU A  36       7.893  -5.158  -8.489  1.00  2.420          H  
ATOM    618  HA  LEU A  36       8.572  -3.931 -11.005  1.00  2.380          H  
ATOM    619 1HB  LEU A  36       8.374  -1.844  -9.898  1.00  3.350          H  
ATOM    620 2HB  LEU A  36       7.124  -2.884  -9.262  1.00  3.350          H  
ATOM    621  HG  LEU A  36       8.960  -3.191  -7.324  1.00  3.350          H  
ATOM    622 1HD1 LEU A  36      10.131  -1.089  -6.866  1.00  3.350          H  
ATOM    623 2HD1 LEU A  36      10.722  -1.684  -8.345  1.00  3.350          H  
ATOM    624 3HD1 LEU A  36       9.585  -0.421  -8.341  1.00  3.350          H  
ATOM    625 1HD2 LEU A  36       7.737  -1.437  -6.101  1.00  3.350          H  
ATOM    626 2HD2 LEU A  36       7.153  -0.817  -7.650  1.00  3.350          H  
ATOM    627 3HD2 LEU A  36       6.649  -2.410  -7.100  1.00  3.350          H  
ATOM    628  N   ILE A  37      11.054  -4.243  -8.867  1.00  1.770          N  
ATOM    629  CA  ILE A  37      12.494  -4.053  -8.818  1.00  1.780          C  
ATOM    630  C   ILE A  37      13.152  -4.883  -9.903  1.00  1.580          C  
ATOM    631  O   ILE A  37      13.978  -4.371 -10.674  1.00  1.560          O  
ATOM    632  CB  ILE A  37      13.074  -4.394  -7.429  1.00  2.490          C  
ATOM    633  CG1 ILE A  37      12.535  -3.365  -6.392  1.00  2.490          C  
ATOM    634  CG2 ILE A  37      14.629  -4.358  -7.489  1.00  2.490          C  
ATOM    635  CD1 ILE A  37      12.774  -3.718  -4.940  1.00  2.490          C  
ATOM    636  H   ILE A  37      10.552  -4.678  -8.082  1.00  2.120          H  
ATOM    637  HA  ILE A  37      12.711  -3.008  -9.020  1.00  2.140          H  
ATOM    638  HB  ILE A  37      12.730  -5.387  -7.123  1.00  2.990          H  
ATOM    639 1HG1 ILE A  37      12.986  -2.401  -6.594  1.00  2.990          H  
ATOM    640 2HG1 ILE A  37      11.464  -3.282  -6.524  1.00  2.990          H  
ATOM    641 1HG2 ILE A  37      15.044  -4.596  -6.518  1.00  2.990          H  
ATOM    642 2HG2 ILE A  37      14.993  -5.088  -8.210  1.00  2.990          H  
ATOM    643 3HG2 ILE A  37      14.955  -3.362  -7.791  1.00  2.990          H  
ATOM    644 1HD1 ILE A  37      12.343  -2.945  -4.309  1.00  2.990          H  
ATOM    645 2HD1 ILE A  37      12.292  -4.674  -4.721  1.00  2.990          H  
ATOM    646 3HD1 ILE A  37      13.835  -3.792  -4.734  1.00  2.990          H  
ATOM    647  N   GLU A  38      12.785  -6.165  -9.973  1.00  1.590          N  
ATOM    648  CA  GLU A  38      13.359  -7.036 -10.977  1.00  1.600          C  
ATOM    649  C   GLU A  38      12.991  -6.579 -12.385  1.00  1.430          C  
ATOM    650  O   GLU A  38      13.852  -6.574 -13.269  1.00  1.470          O  
ATOM    651  CB  GLU A  38      12.891  -8.475 -10.746  1.00  2.240          C  
ATOM    652  CG  GLU A  38      13.474  -9.126  -9.484  1.00  2.240          C  
ATOM    653  CD  GLU A  38      12.921 -10.503  -9.207  1.00  2.240          C  
ATOM    654  OE1 GLU A  38      12.070 -10.945  -9.941  1.00  2.240          O  
ATOM    655  OE2 GLU A  38      13.342 -11.109  -8.243  1.00  2.240          O  
ATOM    656  H   GLU A  38      12.109  -6.543  -9.300  1.00  1.910          H  
ATOM    657  HA  GLU A  38      14.441  -7.004 -10.883  1.00  1.920          H  
ATOM    658 1HB  GLU A  38      11.801  -8.487 -10.655  1.00  2.680          H  
ATOM    659 2HB  GLU A  38      13.158  -9.089 -11.606  1.00  2.680          H  
ATOM    660 1HG  GLU A  38      14.555  -9.192  -9.590  1.00  2.680          H  
ATOM    661 2HG  GLU A  38      13.260  -8.480  -8.632  1.00  2.680          H  
ATOM    662  N   SER A  39      11.742  -6.134 -12.590  1.00  1.440          N  
ATOM    663  CA  SER A  39      11.309  -5.691 -13.900  1.00  1.540          C  
ATOM    664  C   SER A  39      12.071  -4.458 -14.325  1.00  1.430          C  
ATOM    665  O   SER A  39      12.560  -4.395 -15.446  1.00  1.500          O  
ATOM    666  CB  SER A  39       9.822  -5.412 -13.901  1.00  2.120          C  
ATOM    667  OG  SER A  39       9.101  -6.593 -13.687  1.00  2.120          O  
ATOM    668  H   SER A  39      11.049  -6.154 -11.843  1.00  1.730          H  
ATOM    669  HA  SER A  39      11.512  -6.486 -14.617  1.00  1.850          H  
ATOM    670 1HB  SER A  39       9.583  -4.689 -13.126  1.00  2.540          H  
ATOM    671 2HB  SER A  39       9.541  -4.978 -14.847  1.00  2.540          H  
ATOM    672  HG  SER A  39       9.145  -6.749 -12.720  1.00  2.540          H  
ATOM    673  N   SER A  40      12.281  -3.500 -13.425  1.00  1.460          N  
ATOM    674  CA  SER A  40      12.995  -2.298 -13.819  1.00  1.630          C  
ATOM    675  C   SER A  40      14.374  -2.674 -14.356  1.00  1.490          C  
ATOM    676  O   SER A  40      14.794  -2.206 -15.425  1.00  1.600          O  
ATOM    677  CB  SER A  40      13.135  -1.371 -12.624  1.00  2.210          C  
ATOM    678  OG  SER A  40      13.798  -0.183 -12.963  1.00  2.210          O  
ATOM    679  H   SER A  40      11.881  -3.558 -12.484  1.00  1.750          H  
ATOM    680  HA  SER A  40      12.433  -1.798 -14.608  1.00  1.960          H  
ATOM    681 1HB  SER A  40      12.155  -1.141 -12.215  1.00  2.660          H  
ATOM    682 2HB  SER A  40      13.690  -1.888 -11.840  1.00  2.660          H  
ATOM    683  HG  SER A  40      13.912   0.287 -12.129  1.00  2.660          H  
ATOM    684  N   LYS A  41      15.078  -3.550 -13.626  1.00  1.410          N  
ATOM    685  CA  LYS A  41      16.411  -3.964 -14.031  1.00  1.520          C  
ATOM    686  C   LYS A  41      16.430  -4.736 -15.359  1.00  1.320          C  
ATOM    687  O   LYS A  41      17.283  -4.470 -16.219  1.00  1.470          O  
ATOM    688  CB  LYS A  41      17.027  -4.823 -12.925  1.00  2.080          C  
ATOM    689  CG  LYS A  41      17.388  -4.045 -11.658  1.00  2.080          C  
ATOM    690  CD  LYS A  41      17.948  -4.959 -10.570  1.00  2.080          C  
ATOM    691  CE  LYS A  41      18.291  -4.175  -9.307  1.00  2.080          C  
ATOM    692  NZ  LYS A  41      18.802  -5.060  -8.221  1.00  2.080          N  
ATOM    693  H   LYS A  41      14.676  -3.902 -12.748  1.00  1.690          H  
ATOM    694  HA  LYS A  41      17.018  -3.069 -14.161  1.00  1.820          H  
ATOM    695 1HB  LYS A  41      16.317  -5.605 -12.645  1.00  2.500          H  
ATOM    696 2HB  LYS A  41      17.925  -5.313 -13.301  1.00  2.500          H  
ATOM    697 1HG  LYS A  41      18.124  -3.279 -11.902  1.00  2.500          H  
ATOM    698 2HG  LYS A  41      16.490  -3.552 -11.279  1.00  2.500          H  
ATOM    699 1HD  LYS A  41      17.200  -5.717 -10.321  1.00  2.500          H  
ATOM    700 2HD  LYS A  41      18.844  -5.459 -10.934  1.00  2.500          H  
ATOM    701 1HE  LYS A  41      19.052  -3.434  -9.546  1.00  2.500          H  
ATOM    702 2HE  LYS A  41      17.397  -3.662  -8.954  1.00  2.500          H  
ATOM    703 1HZ  LYS A  41      19.018  -4.504  -7.405  1.00  2.500          H  
ATOM    704 2HZ  LYS A  41      18.098  -5.745  -7.984  1.00  2.500          H  
ATOM    705 3HZ  LYS A  41      19.639  -5.534  -8.534  1.00  2.500          H  
ATOM    706  N   GLU A  42      15.493  -5.679 -15.537  1.00  1.170          N  
ATOM    707  CA  GLU A  42      15.473  -6.472 -16.761  1.00  1.340          C  
ATOM    708  C   GLU A  42      15.061  -5.646 -17.972  1.00  1.360          C  
ATOM    709  O   GLU A  42      15.614  -5.830 -19.058  1.00  1.540          O  
ATOM    710  CB  GLU A  42      14.542  -7.683 -16.618  1.00  1.810          C  
ATOM    711  CG  GLU A  42      15.033  -8.776 -15.637  1.00  1.810          C  
ATOM    712  CD  GLU A  42      16.359  -9.377 -16.026  1.00  1.810          C  
ATOM    713  OE1 GLU A  42      16.544  -9.666 -17.182  1.00  1.810          O  
ATOM    714  OE2 GLU A  42      17.208  -9.537 -15.159  1.00  1.810          O  
ATOM    715  H   GLU A  42      14.819  -5.879 -14.790  1.00  1.400          H  
ATOM    716  HA  GLU A  42      16.478  -6.843 -16.939  1.00  1.610          H  
ATOM    717 1HB  GLU A  42      13.568  -7.337 -16.262  1.00  2.170          H  
ATOM    718 2HB  GLU A  42      14.390  -8.143 -17.593  1.00  2.170          H  
ATOM    719 1HG  GLU A  42      15.133  -8.335 -14.647  1.00  2.170          H  
ATOM    720 2HG  GLU A  42      14.282  -9.561 -15.578  1.00  2.170          H  
ATOM    721  N   MET A  43      14.107  -4.728 -17.790  1.00  1.370          N  
ATOM    722  CA  MET A  43      13.620  -3.868 -18.856  1.00  1.660          C  
ATOM    723  C   MET A  43      14.729  -2.992 -19.399  1.00  1.670          C  
ATOM    724  O   MET A  43      14.868  -2.852 -20.622  1.00  1.890          O  
ATOM    725  CB  MET A  43      12.457  -3.045 -18.338  1.00  2.210          C  
ATOM    726  CG  MET A  43      11.188  -3.852 -18.102  1.00  2.210          C  
ATOM    727  SD  MET A  43       9.930  -2.872 -17.336  1.00  2.210          S  
ATOM    728  CE  MET A  43       8.512  -3.882 -17.511  1.00  2.210          C  
ATOM    729  H   MET A  43      13.682  -4.638 -16.865  1.00  1.640          H  
ATOM    730  HA  MET A  43      13.263  -4.498 -19.671  1.00  1.990          H  
ATOM    731 1HB  MET A  43      12.742  -2.592 -17.385  1.00  2.650          H  
ATOM    732 2HB  MET A  43      12.241  -2.236 -19.030  1.00  2.650          H  
ATOM    733 1HG  MET A  43      10.816  -4.220 -19.048  1.00  2.650          H  
ATOM    734 2HG  MET A  43      11.392  -4.714 -17.483  1.00  2.650          H  
ATOM    735 1HE  MET A  43       7.647  -3.379 -17.071  1.00  2.650          H  
ATOM    736 2HE  MET A  43       8.322  -4.065 -18.564  1.00  2.650          H  
ATOM    737 3HE  MET A  43       8.684  -4.822 -17.010  1.00  2.650          H  
ATOM    738  N   VAL A  44      15.549  -2.421 -18.509  1.00  1.580          N  
ATOM    739  CA  VAL A  44      16.650  -1.605 -18.988  1.00  1.810          C  
ATOM    740  C   VAL A  44      17.639  -2.472 -19.759  1.00  1.770          C  
ATOM    741  O   VAL A  44      18.093  -2.059 -20.824  1.00  2.020          O  
ATOM    742  CB  VAL A  44      17.356  -0.844 -17.849  1.00  2.440          C  
ATOM    743  CG1 VAL A  44      18.640  -0.146 -18.374  1.00  2.440          C  
ATOM    744  CG2 VAL A  44      16.412   0.200 -17.299  1.00  2.440          C  
ATOM    745  H   VAL A  44      15.359  -2.523 -17.504  1.00  1.900          H  
ATOM    746  HA  VAL A  44      16.251  -0.857 -19.668  1.00  2.170          H  
ATOM    747  HB  VAL A  44      17.635  -1.548 -17.060  1.00  2.930          H  
ATOM    748 1HG1 VAL A  44      19.120   0.392 -17.562  1.00  2.930          H  
ATOM    749 2HG1 VAL A  44      19.328  -0.883 -18.762  1.00  2.930          H  
ATOM    750 3HG1 VAL A  44      18.382   0.557 -19.168  1.00  2.930          H  
ATOM    751 1HG2 VAL A  44      16.906   0.730 -16.494  1.00  2.930          H  
ATOM    752 2HG2 VAL A  44      16.145   0.902 -18.085  1.00  2.930          H  
ATOM    753 3HG2 VAL A  44      15.512  -0.279 -16.920  1.00  2.930          H  
ATOM    754  N   LYS A  45      18.005  -3.652 -19.237  1.00  1.580          N  
ATOM    755  CA  LYS A  45      18.950  -4.491 -19.970  1.00  1.740          C  
ATOM    756  C   LYS A  45      18.435  -4.885 -21.355  1.00  1.890          C  
ATOM    757  O   LYS A  45      19.189  -4.834 -22.336  1.00  2.120          O  
ATOM    758  CB  LYS A  45      19.273  -5.752 -19.182  1.00  2.370          C  
ATOM    759  CG  LYS A  45      20.156  -5.535 -17.954  1.00  2.370          C  
ATOM    760  CD  LYS A  45      20.606  -6.871 -17.338  1.00  2.370          C  
ATOM    761  CE  LYS A  45      19.440  -7.592 -16.653  1.00  2.370          C  
ATOM    762  NZ  LYS A  45      19.868  -8.823 -15.926  1.00  2.370          N  
ATOM    763  H   LYS A  45      17.633  -3.960 -18.329  1.00  1.900          H  
ATOM    764  HA  LYS A  45      19.869  -3.924 -20.108  1.00  2.090          H  
ATOM    765 1HB  LYS A  45      18.333  -6.189 -18.850  1.00  2.850          H  
ATOM    766 2HB  LYS A  45      19.760  -6.476 -19.834  1.00  2.850          H  
ATOM    767 1HG  LYS A  45      21.036  -4.959 -18.241  1.00  2.850          H  
ATOM    768 2HG  LYS A  45      19.602  -4.964 -17.211  1.00  2.850          H  
ATOM    769 1HD  LYS A  45      21.011  -7.515 -18.117  1.00  2.850          H  
ATOM    770 2HD  LYS A  45      21.386  -6.683 -16.602  1.00  2.850          H  
ATOM    771 1HE  LYS A  45      18.965  -6.910 -15.946  1.00  2.850          H  
ATOM    772 2HE  LYS A  45      18.710  -7.888 -17.400  1.00  2.850          H  
ATOM    773 1HZ  LYS A  45      19.013  -9.236 -15.505  1.00  2.850          H  
ATOM    774 2HZ  LYS A  45      20.279  -9.480 -16.567  1.00  2.850          H  
ATOM    775 3HZ  LYS A  45      20.526  -8.595 -15.204  1.00  2.850          H  
ATOM    776  N   GLU A  46      17.152  -5.274 -21.450  1.00  1.890          N  
ATOM    777  CA  GLU A  46      16.574  -5.635 -22.740  1.00  2.240          C  
ATOM    778  C   GLU A  46      16.607  -4.460 -23.688  1.00  2.440          C  
ATOM    779  O   GLU A  46      16.929  -4.614 -24.872  1.00  2.760          O  
ATOM    780  CB  GLU A  46      15.131  -6.129 -22.607  1.00  3.000          C  
ATOM    781  CG  GLU A  46      14.483  -6.512 -23.960  1.00  3.000          C  
ATOM    782  CD  GLU A  46      13.103  -7.093 -23.831  1.00  3.000          C  
ATOM    783  OE1 GLU A  46      12.724  -7.445 -22.746  1.00  3.000          O  
ATOM    784  OE2 GLU A  46      12.406  -7.151 -24.828  1.00  3.000          O  
ATOM    785  H   GLU A  46      16.574  -5.337 -20.605  1.00  2.270          H  
ATOM    786  HA  GLU A  46      17.172  -6.436 -23.171  1.00  2.690          H  
ATOM    787 1HB  GLU A  46      15.103  -6.997 -21.950  1.00  3.600          H  
ATOM    788 2HB  GLU A  46      14.522  -5.348 -22.142  1.00  3.600          H  
ATOM    789 1HG  GLU A  46      14.416  -5.619 -24.581  1.00  3.600          H  
ATOM    790 2HG  GLU A  46      15.129  -7.224 -24.473  1.00  3.600          H  
ATOM    791  N   SER A  47      16.265  -3.281 -23.167  1.00  2.440          N  
ATOM    792  CA  SER A  47      16.232  -2.065 -23.945  1.00  2.860          C  
ATOM    793  C   SER A  47      17.614  -1.720 -24.479  1.00  2.940          C  
ATOM    794  O   SER A  47      17.733  -1.318 -25.637  1.00  3.330          O  
ATOM    795  CB  SER A  47      15.680  -0.952 -23.100  1.00  3.840          C  
ATOM    796  OG  SER A  47      14.349  -1.214 -22.773  1.00  3.840          O  
ATOM    797  H   SER A  47      15.971  -3.233 -22.189  1.00  2.930          H  
ATOM    798  HA  SER A  47      15.564  -2.221 -24.791  1.00  3.430          H  
ATOM    799 1HB  SER A  47      16.272  -0.841 -22.196  1.00  4.600          H  
ATOM    800 2HB  SER A  47      15.739  -0.039 -23.642  1.00  4.600          H  
ATOM    801  HG  SER A  47      14.397  -1.908 -22.069  1.00  4.600          H  
ATOM    802  N   ILE A  48      18.661  -1.915 -23.664  1.00  2.740          N  
ATOM    803  CA  ILE A  48      20.029  -1.662 -24.100  1.00  3.080          C  
ATOM    804  C   ILE A  48      20.388  -2.581 -25.251  1.00  3.130          C  
ATOM    805  O   ILE A  48      20.990  -2.124 -26.223  1.00  3.500          O  
ATOM    806  CB  ILE A  48      21.053  -1.838 -22.966  1.00  4.180          C  
ATOM    807  CG1 ILE A  48      20.854  -0.717 -21.928  1.00  4.180          C  
ATOM    808  CG2 ILE A  48      22.507  -1.823 -23.560  1.00  4.180          C  
ATOM    809  CD1 ILE A  48      21.566  -0.957 -20.621  1.00  4.180          C  
ATOM    810  H   ILE A  48      18.475  -2.191 -22.693  1.00  3.290          H  
ATOM    811  HA  ILE A  48      20.092  -0.636 -24.452  1.00  3.700          H  
ATOM    812  HB  ILE A  48      20.874  -2.787 -22.459  1.00  5.010          H  
ATOM    813 1HG1 ILE A  48      21.215   0.218 -22.350  1.00  5.010          H  
ATOM    814 2HG1 ILE A  48      19.798  -0.607 -21.727  1.00  5.010          H  
ATOM    815 1HG2 ILE A  48      23.235  -1.950 -22.771  1.00  5.010          H  
ATOM    816 2HG2 ILE A  48      22.648  -2.634 -24.279  1.00  5.010          H  
ATOM    817 3HG2 ILE A  48      22.687  -0.873 -24.065  1.00  5.010          H  
ATOM    818 1HD1 ILE A  48      21.366  -0.134 -19.952  1.00  5.010          H  
ATOM    819 2HD1 ILE A  48      21.194  -1.876 -20.175  1.00  5.010          H  
ATOM    820 3HD1 ILE A  48      22.633  -1.037 -20.774  1.00  5.010          H  
ATOM    821  N   VAL A  49      20.056  -3.870 -25.143  1.00  2.950          N  
ATOM    822  CA  VAL A  49      20.362  -4.788 -26.232  1.00  3.220          C  
ATOM    823  C   VAL A  49      19.630  -4.373 -27.502  1.00  3.310          C  
ATOM    824  O   VAL A  49      20.222  -4.377 -28.587  1.00  3.570          O  
ATOM    825  CB  VAL A  49      19.989  -6.236 -25.864  1.00  4.400          C  
ATOM    826  CG1 VAL A  49      20.125  -7.161 -27.104  1.00  4.400          C  
ATOM    827  CG2 VAL A  49      20.901  -6.704 -24.741  1.00  4.400          C  
ATOM    828  H   VAL A  49      19.609  -4.200 -24.278  1.00  3.540          H  
ATOM    829  HA  VAL A  49      21.437  -4.746 -26.422  1.00  3.860          H  
ATOM    830  HB  VAL A  49      18.949  -6.269 -25.529  1.00  5.280          H  
ATOM    831 1HG1 VAL A  49      19.858  -8.178 -26.826  1.00  5.280          H  
ATOM    832 2HG1 VAL A  49      19.462  -6.832 -27.903  1.00  5.280          H  
ATOM    833 3HG1 VAL A  49      21.155  -7.141 -27.464  1.00  5.280          H  
ATOM    834 1HG2 VAL A  49      20.642  -7.723 -24.460  1.00  5.280          H  
ATOM    835 2HG2 VAL A  49      21.937  -6.668 -25.080  1.00  5.280          H  
ATOM    836 3HG2 VAL A  49      20.782  -6.051 -23.880  1.00  5.280          H  
ATOM    837  N   ARG A  50      18.336  -4.043 -27.388  1.00  3.350          N  
ATOM    838  CA  ARG A  50      17.592  -3.612 -28.557  1.00  3.610          C  
ATOM    839  C   ARG A  50      18.229  -2.364 -29.149  1.00  3.450          C  
ATOM    840  O   ARG A  50      18.326  -2.245 -30.372  1.00  3.650          O  
ATOM    841  CB  ARG A  50      16.131  -3.380 -28.223  1.00  4.950          C  
ATOM    842  CG  ARG A  50      15.351  -4.666 -27.977  1.00  4.950          C  
ATOM    843  CD  ARG A  50      13.919  -4.414 -27.664  1.00  4.950          C  
ATOM    844  NE  ARG A  50      13.193  -5.660 -27.389  1.00  4.950          N  
ATOM    845  CZ  ARG A  50      12.660  -6.490 -28.303  1.00  4.950          C  
ATOM    846  NH1 ARG A  50      12.741  -6.252 -29.603  1.00  4.950          N  
ATOM    847  NH2 ARG A  50      12.048  -7.558 -27.847  1.00  4.950          N  
ATOM    848  H   ARG A  50      17.875  -4.101 -26.473  1.00  4.020          H  
ATOM    849  HA  ARG A  50      17.637  -4.407 -29.301  1.00  4.330          H  
ATOM    850 1HB  ARG A  50      16.063  -2.771 -27.321  1.00  5.940          H  
ATOM    851 2HB  ARG A  50      15.650  -2.831 -29.031  1.00  5.940          H  
ATOM    852 1HG  ARG A  50      15.412  -5.296 -28.862  1.00  5.940          H  
ATOM    853 2HG  ARG A  50      15.791  -5.196 -27.132  1.00  5.940          H  
ATOM    854 1HD  ARG A  50      13.864  -3.792 -26.767  1.00  5.940          H  
ATOM    855 2HD  ARG A  50      13.434  -3.897 -28.487  1.00  5.940          H  
ATOM    856  HE  ARG A  50      13.065  -5.955 -26.408  1.00  5.940          H  
ATOM    857 1HH1 ARG A  50      13.212  -5.428 -29.941  1.00  5.940          H  
ATOM    858 2HH1 ARG A  50      12.328  -6.897 -30.262  1.00  5.940          H  
ATOM    859 1HH2 ARG A  50      12.014  -7.690 -26.822  1.00  5.940          H  
ATOM    860 2HH2 ARG A  50      11.623  -8.223 -28.473  1.00  5.940          H  
ATOM    861  N   HIS A  51      18.694  -1.452 -28.295  1.00  3.360          N  
ATOM    862  CA  HIS A  51      19.353  -0.241 -28.743  1.00  3.660          C  
ATOM    863  C   HIS A  51      20.593  -0.570 -29.549  1.00  3.640          C  
ATOM    864  O   HIS A  51      20.768  -0.079 -30.666  1.00  3.890          O  
ATOM    865  CB  HIS A  51      19.753   0.647 -27.573  1.00  5.000          C  
ATOM    866  CG  HIS A  51      20.419   1.859 -28.014  1.00  5.000          C  
ATOM    867  ND1 HIS A  51      19.748   2.831 -28.659  1.00  5.000          N  
ATOM    868  CD2 HIS A  51      21.699   2.280 -27.904  1.00  5.000          C  
ATOM    869  CE1 HIS A  51      20.564   3.829 -28.945  1.00  5.000          C  
ATOM    870  NE2 HIS A  51      21.769   3.519 -28.494  1.00  5.000          N  
ATOM    871  H   HIS A  51      18.526  -1.571 -27.295  1.00  4.030          H  
ATOM    872  HA  HIS A  51      18.679   0.328 -29.378  1.00  4.390          H  
ATOM    873 1HB  HIS A  51      18.858   0.924 -27.012  1.00  6.000          H  
ATOM    874 2HB  HIS A  51      20.410   0.124 -26.905  1.00  6.000          H  
ATOM    875  HD1 HIS A  51      18.736   2.772 -28.796  1.00  6.000          H  
ATOM    876  HD2 HIS A  51      22.587   1.828 -27.462  1.00  6.000          H  
ATOM    877  HE1 HIS A  51      20.197   4.711 -29.467  1.00  6.000          H  
ATOM    878  N   GLU A  52      21.444  -1.453 -29.035  1.00  3.800          N  
ATOM    879  CA  GLU A  52      22.660  -1.791 -29.762  1.00  4.400          C  
ATOM    880  C   GLU A  52      22.318  -2.357 -31.145  1.00  4.640          C  
ATOM    881  O   GLU A  52      23.007  -2.079 -32.130  1.00  5.220          O  
ATOM    882  CB  GLU A  52      23.479  -2.822 -28.977  1.00  5.920          C  
ATOM    883  CG  GLU A  52      24.128  -2.296 -27.698  1.00  5.920          C  
ATOM    884  CD  GLU A  52      24.823  -3.384 -26.922  1.00  5.920          C  
ATOM    885  OE1 GLU A  52      24.724  -4.519 -27.325  1.00  5.920          O  
ATOM    886  OE2 GLU A  52      25.441  -3.085 -25.929  1.00  5.920          O  
ATOM    887  H   GLU A  52      21.266  -1.845 -28.104  1.00  4.560          H  
ATOM    888  HA  GLU A  52      23.251  -0.887 -29.892  1.00  5.280          H  
ATOM    889 1HB  GLU A  52      22.826  -3.652 -28.696  1.00  7.100          H  
ATOM    890 2HB  GLU A  52      24.263  -3.226 -29.615  1.00  7.100          H  
ATOM    891 1HG  GLU A  52      24.855  -1.531 -27.962  1.00  7.100          H  
ATOM    892 2HG  GLU A  52      23.369  -1.835 -27.073  1.00  7.100          H  
ATOM    893  N   MET A  53      21.236  -3.135 -31.216  1.00  4.550          N  
ATOM    894  CA  MET A  53      20.780  -3.734 -32.461  1.00  5.210          C  
ATOM    895  C   MET A  53      19.949  -2.819 -33.393  1.00  5.440          C  
ATOM    896  O   MET A  53      19.934  -3.051 -34.605  1.00  6.020          O  
ATOM    897  CB  MET A  53      19.954  -4.972 -32.128  1.00  7.030          C  
ATOM    898  CG  MET A  53      20.747  -6.104 -31.483  1.00  7.030          C  
ATOM    899  SD  MET A  53      19.718  -7.511 -30.994  1.00  7.030          S  
ATOM    900  CE  MET A  53      19.291  -8.263 -32.565  1.00  7.030          C  
ATOM    901  H   MET A  53      20.754  -3.362 -30.337  1.00  5.460          H  
ATOM    902  HA  MET A  53      21.663  -4.043 -33.018  1.00  6.250          H  
ATOM    903 1HB  MET A  53      19.162  -4.688 -31.435  1.00  8.440          H  
ATOM    904 2HB  MET A  53      19.484  -5.337 -33.034  1.00  8.440          H  
ATOM    905 1HG  MET A  53      21.508  -6.453 -32.178  1.00  8.440          H  
ATOM    906 2HG  MET A  53      21.253  -5.724 -30.592  1.00  8.440          H  
ATOM    907 1HE  MET A  53      18.669  -9.141 -32.387  1.00  8.440          H  
ATOM    908 2HE  MET A  53      18.741  -7.556 -33.181  1.00  8.440          H  
ATOM    909 3HE  MET A  53      20.202  -8.567 -33.083  1.00  8.440          H  
ATOM    910  N   THR A  54      19.243  -1.808 -32.851  1.00  5.330          N  
ATOM    911  CA  THR A  54      18.345  -0.978 -33.676  1.00  5.900          C  
ATOM    912  C   THR A  54      18.598   0.540 -33.711  1.00  6.010          C  
ATOM    913  O   THR A  54      18.093   1.223 -34.604  1.00  6.410          O  
ATOM    914  CB  THR A  54      16.899  -1.111 -33.181  1.00  8.030          C  
ATOM    915  OG1 THR A  54      16.820  -0.581 -31.843  1.00  8.030          O  
ATOM    916  CG2 THR A  54      16.430  -2.562 -33.180  1.00  8.030          C  
ATOM    917  H   THR A  54      19.281  -1.665 -31.845  1.00  6.400          H  
ATOM    918  HA  THR A  54      18.406  -1.341 -34.699  1.00  7.080          H  
ATOM    919  HB  THR A  54      16.250  -0.528 -33.831  1.00  9.640          H  
ATOM    920  HG1 THR A  54      17.277  -1.209 -31.240  1.00  9.640          H  
ATOM    921 1HG2 THR A  54      15.404  -2.611 -32.825  1.00  9.640          H  
ATOM    922 2HG2 THR A  54      16.488  -2.960 -34.192  1.00  9.640          H  
ATOM    923 3HG2 THR A  54      17.068  -3.152 -32.522  1.00  9.640          H  
ATOM    924  N   GLY A  55      19.322   1.093 -32.738  1.00  6.010          N  
ATOM    925  CA  GLY A  55      19.555   2.530 -32.635  1.00  6.490          C  
ATOM    926  C   GLY A  55      18.512   3.311 -31.814  1.00  6.510          C  
ATOM    927  O   GLY A  55      18.703   4.502 -31.553  1.00  6.950          O  
ATOM    928  H   GLY A  55      19.753   0.514 -32.027  1.00  7.210          H  
ATOM    929 1HA  GLY A  55      20.536   2.680 -32.182  1.00  7.790          H  
ATOM    930 2HA  GLY A  55      19.612   2.952 -33.636  1.00  7.790          H  
ATOM    931  N   GLY A  56      17.407   2.672 -31.407  1.00  6.270          N  
ATOM    932  CA  GLY A  56      16.383   3.382 -30.633  1.00  6.460          C  
ATOM    933  C   GLY A  56      16.173   2.803 -29.236  1.00  6.340          C  
ATOM    934  O   GLY A  56      16.971   2.005 -28.767  1.00  6.670          O  
ATOM    935  H   GLY A  56      17.275   1.685 -31.644  1.00  7.520          H  
ATOM    936 1HA  GLY A  56      16.651   4.434 -30.548  1.00  7.750          H  
ATOM    937 2HA  GLY A  56      15.441   3.345 -31.179  1.00  7.750          H  
ATOM    938  N   PHE A  57      15.125   3.279 -28.564  1.00  6.210          N  
ATOM    939  CA  PHE A  57      14.687   2.873 -27.220  1.00  6.390          C  
ATOM    940  C   PHE A  57      13.177   2.805 -27.057  1.00  6.050          C  
ATOM    941  O   PHE A  57      12.418   3.412 -27.812  1.00  5.940          O  
ATOM    942  CB  PHE A  57      15.260   3.710 -26.051  1.00  8.870          C  
ATOM    943  CG  PHE A  57      16.717   3.486 -25.655  1.00  8.870          C  
ATOM    944  CD1 PHE A  57      17.786   4.209 -26.123  1.00  8.870          C  
ATOM    945  CD2 PHE A  57      16.966   2.483 -24.717  1.00  8.870          C  
ATOM    946  CE1 PHE A  57      19.071   3.922 -25.649  1.00  8.870          C  
ATOM    947  CE2 PHE A  57      18.223   2.188 -24.262  1.00  8.870          C  
ATOM    948  CZ  PHE A  57      19.281   2.911 -24.726  1.00  8.870          C  
ATOM    949  H   PHE A  57      14.547   3.961 -29.037  1.00  7.450          H  
ATOM    950  HA  PHE A  57      15.061   1.860 -27.060  1.00  7.670          H  
ATOM    951 1HB  PHE A  57      15.151   4.763 -26.301  1.00 10.650          H  
ATOM    952 2HB  PHE A  57      14.646   3.553 -25.165  1.00 10.650          H  
ATOM    953  HD1 PHE A  57      17.633   5.006 -26.851  1.00 10.650          H  
ATOM    954  HD2 PHE A  57      16.123   1.930 -24.346  1.00 10.650          H  
ATOM    955  HE1 PHE A  57      19.923   4.502 -26.013  1.00 10.650          H  
ATOM    956  HE2 PHE A  57      18.373   1.388 -23.529  1.00 10.650          H  
ATOM    957  HZ  PHE A  57      20.288   2.696 -24.372  1.00 10.650          H  
ATOM    958  N   ASN A  58      12.776   2.066 -26.031  1.00  6.280          N  
ATOM    959  CA  ASN A  58      11.399   1.954 -25.568  1.00  6.390          C  
ATOM    960  C   ASN A  58      11.147   3.208 -24.751  1.00  6.050          C  
ATOM    961  O   ASN A  58      12.059   4.023 -24.625  1.00  6.250          O  
ATOM    962  CB  ASN A  58      11.252   0.705 -24.729  1.00  8.900          C  
ATOM    963  CG  ASN A  58      11.351  -0.538 -25.526  1.00  8.900          C  
ATOM    964  OD1 ASN A  58      10.619  -0.731 -26.501  1.00  8.900          O  
ATOM    965  ND2 ASN A  58      12.269  -1.392 -25.159  1.00  8.900          N  
ATOM    966  H   ASN A  58      13.490   1.574 -25.518  1.00  7.540          H  
ATOM    967  HA  ASN A  58      10.712   1.943 -26.417  1.00  7.670          H  
ATOM    968 1HB  ASN A  58      12.046   0.682 -24.011  1.00 10.680          H  
ATOM    969 2HB  ASN A  58      10.326   0.720 -24.181  1.00 10.680          H  
ATOM    970 1HD2 ASN A  58      12.377  -2.245 -25.665  1.00 10.680          H  
ATOM    971 2HD2 ASN A  58      12.877  -1.205 -24.367  1.00 10.680          H  
ATOM    972  N   GLU A  59       9.955   3.404 -24.193  1.00  5.860          N  
ATOM    973  CA  GLU A  59       9.752   4.648 -23.451  1.00  5.810          C  
ATOM    974  C   GLU A  59       9.128   4.511 -22.066  1.00  5.390          C  
ATOM    975  O   GLU A  59       8.081   3.888 -21.883  1.00  5.450          O  
ATOM    976  CB  GLU A  59       8.864   5.607 -24.264  1.00  8.150          C  
ATOM    977  CG  GLU A  59       9.440   6.073 -25.611  1.00  8.150          C  
ATOM    978  CD  GLU A  59       8.540   7.072 -26.325  1.00  8.150          C  
ATOM    979  OE1 GLU A  59       7.486   7.361 -25.806  1.00  8.150          O  
ATOM    980  OE2 GLU A  59       8.911   7.544 -27.375  1.00  8.150          O  
ATOM    981  H   GLU A  59       9.214   2.727 -24.291  1.00  7.030          H  
ATOM    982  HA  GLU A  59      10.724   5.123 -23.311  1.00  6.970          H  
ATOM    983 1HB  GLU A  59       7.905   5.129 -24.461  1.00  9.780          H  
ATOM    984 2HB  GLU A  59       8.662   6.497 -23.668  1.00  9.780          H  
ATOM    985 1HG  GLU A  59      10.418   6.525 -25.439  1.00  9.780          H  
ATOM    986 2HG  GLU A  59       9.584   5.205 -26.253  1.00  9.780          H  
ATOM    987  N   CYS A  60       9.751   5.216 -21.119  1.00  5.310          N  
ATOM    988  CA  CYS A  60       9.300   5.360 -19.731  1.00  5.310          C  
ATOM    989  C   CYS A  60       8.527   6.665 -19.490  1.00  4.860          C  
ATOM    990  O   CYS A  60       8.059   6.945 -18.376  1.00  5.180          O  
ATOM    991  CB  CYS A  60      10.496   5.311 -18.794  1.00  7.430          C  
ATOM    992  SG  CYS A  60      11.322   3.738 -18.754  1.00  7.430          S  
ATOM    993  H   CYS A  60      10.649   5.636 -21.393  1.00  6.370          H  
ATOM    994  HA  CYS A  60       8.643   4.522 -19.498  1.00  6.370          H  
ATOM    995 1HB  CYS A  60      11.210   6.036 -19.136  1.00  8.920          H  
ATOM    996 2HB  CYS A  60      10.212   5.597 -17.793  1.00  8.920          H  
ATOM    997  HG  CYS A  60      12.177   4.002 -17.737  1.00  8.920          H  
ATOM    998  N   PHE A  61       8.423   7.473 -20.533  1.00  4.570          N  
ATOM    999  CA  PHE A  61       7.776   8.771 -20.461  1.00  4.550          C  
ATOM   1000  C   PHE A  61       6.294   8.606 -20.075  1.00  4.430          C  
ATOM   1001  O   PHE A  61       5.630   7.726 -20.620  1.00  4.520          O  
ATOM   1002  CB  PHE A  61       7.885   9.474 -21.815  1.00  6.380          C  
ATOM   1003  CG  PHE A  61       7.341  10.859 -21.830  1.00  6.380          C  
ATOM   1004  CD1 PHE A  61       8.094  11.909 -21.337  1.00  6.380          C  
ATOM   1005  CD2 PHE A  61       6.076  11.119 -22.323  1.00  6.380          C  
ATOM   1006  CE1 PHE A  61       7.600  13.187 -21.332  1.00  6.380          C  
ATOM   1007  CE2 PHE A  61       5.576  12.402 -22.324  1.00  6.380          C  
ATOM   1008  CZ  PHE A  61       6.340  13.436 -21.826  1.00  6.380          C  
ATOM   1009  H   PHE A  61       8.809   7.152 -21.410  1.00  5.480          H  
ATOM   1010  HA  PHE A  61       8.320   9.338 -19.719  1.00  5.460          H  
ATOM   1011 1HB  PHE A  61       8.926   9.516 -22.119  1.00  7.650          H  
ATOM   1012 2HB  PHE A  61       7.351   8.889 -22.571  1.00  7.650          H  
ATOM   1013  HD1 PHE A  61       9.080  11.715 -20.954  1.00  7.650          H  
ATOM   1014  HD2 PHE A  61       5.473  10.292 -22.713  1.00  7.650          H  
ATOM   1015  HE1 PHE A  61       8.205  14.006 -20.940  1.00  7.650          H  
ATOM   1016  HE2 PHE A  61       4.577  12.601 -22.716  1.00  7.650          H  
ATOM   1017  HZ  PHE A  61       5.947  14.452 -21.826  1.00  7.650          H  
ATOM   1018  N   ARG A  62       5.734   9.417 -19.153  1.00  4.590          N  
ATOM   1019  CA  ARG A  62       6.329  10.566 -18.452  1.00  4.760          C  
ATOM   1020  C   ARG A  62       6.619  10.252 -17.002  1.00  4.590          C  
ATOM   1021  O   ARG A  62       6.681  11.161 -16.177  1.00  4.980          O  
ATOM   1022  CB  ARG A  62       5.388  11.761 -18.506  1.00  6.600          C  
ATOM   1023  CG  ARG A  62       4.061  11.595 -17.771  1.00  6.600          C  
ATOM   1024  CD  ARG A  62       3.195  12.777 -17.956  1.00  6.600          C  
ATOM   1025  NE  ARG A  62       1.932  12.639 -17.232  1.00  6.600          N  
ATOM   1026  CZ  ARG A  62       0.935  13.552 -17.221  1.00  6.600          C  
ATOM   1027  NH1 ARG A  62       1.049  14.678 -17.900  1.00  6.600          N  
ATOM   1028  NH2 ARG A  62      -0.164  13.312 -16.520  1.00  6.600          N  
ATOM   1029  H   ARG A  62       4.769   9.222 -18.939  1.00  5.510          H  
ATOM   1030  HA  ARG A  62       7.249  10.872 -18.918  1.00  5.710          H  
ATOM   1031 1HB  ARG A  62       5.889  12.638 -18.102  1.00  7.920          H  
ATOM   1032 2HB  ARG A  62       5.143  11.974 -19.532  1.00  7.920          H  
ATOM   1033 1HG  ARG A  62       3.532  10.728 -18.153  1.00  7.920          H  
ATOM   1034 2HG  ARG A  62       4.227  11.475 -16.700  1.00  7.920          H  
ATOM   1035 1HD  ARG A  62       3.712  13.660 -17.583  1.00  7.920          H  
ATOM   1036 2HD  ARG A  62       2.975  12.897 -19.017  1.00  7.920          H  
ATOM   1037  HE  ARG A  62       1.796  11.793 -16.692  1.00  7.920          H  
ATOM   1038 1HH1 ARG A  62       1.882  14.866 -18.434  1.00  7.920          H  
ATOM   1039 2HH1 ARG A  62       0.300  15.356 -17.887  1.00  7.920          H  
ATOM   1040 1HH2 ARG A  62      -0.253  12.451 -15.998  1.00  7.920          H  
ATOM   1041 2HH2 ARG A  62      -0.914  13.988 -16.504  1.00  7.920          H  
ATOM   1042  N   LEU A  63       6.750   8.972 -16.680  1.00  4.300          N  
ATOM   1043  CA  LEU A  63       7.036   8.569 -15.312  1.00  4.450          C  
ATOM   1044  C   LEU A  63       8.511   8.806 -15.064  1.00  4.810          C  
ATOM   1045  O   LEU A  63       8.918   9.310 -14.016  1.00  4.970          O  
ATOM   1046  CB  LEU A  63       6.641   7.110 -15.140  1.00  6.170          C  
ATOM   1047  CG  LEU A  63       5.186   6.802 -14.683  1.00  6.170          C  
ATOM   1048  CD1 LEU A  63       5.052   7.066 -13.201  1.00  6.170          C  
ATOM   1049  CD2 LEU A  63       4.189   7.655 -15.498  1.00  6.170          C  
ATOM   1050  H   LEU A  63       6.731   8.268 -17.419  1.00  5.160          H  
ATOM   1051  HA  LEU A  63       6.478   9.199 -14.626  1.00  5.340          H  
ATOM   1052 1HB  LEU A  63       6.753   6.638 -16.102  1.00  7.400          H  
ATOM   1053 2HB  LEU A  63       7.332   6.662 -14.439  1.00  7.400          H  
ATOM   1054  HG  LEU A  63       4.971   5.759 -14.857  1.00  7.400          H  
ATOM   1055 1HD1 LEU A  63       4.046   6.842 -12.881  1.00  7.400          H  
ATOM   1056 2HD1 LEU A  63       5.752   6.428 -12.659  1.00  7.400          H  
ATOM   1057 3HD1 LEU A  63       5.267   8.105 -12.980  1.00  7.400          H  
ATOM   1058 1HD2 LEU A  63       3.182   7.426 -15.190  1.00  7.400          H  
ATOM   1059 2HD2 LEU A  63       4.364   8.715 -15.338  1.00  7.400          H  
ATOM   1060 3HD2 LEU A  63       4.301   7.430 -16.557  1.00  7.400          H  
ATOM   1061  N   SER A  64       9.303   8.514 -16.087  1.00  5.330          N  
ATOM   1062  CA  SER A  64      10.719   8.815 -16.062  1.00  6.050          C  
ATOM   1063  C   SER A  64      11.152   9.116 -17.498  1.00  6.720          C  
ATOM   1064  O   SER A  64      11.542   8.209 -18.238  1.00  6.900          O  
ATOM   1065  CB  SER A  64      11.533   7.669 -15.490  1.00  8.180          C  
ATOM   1066  OG  SER A  64      12.880   8.050 -15.423  1.00  8.180          O  
ATOM   1067  H   SER A  64       8.874   8.072 -16.903  1.00  6.400          H  
ATOM   1068  HA  SER A  64      10.896   9.676 -15.423  1.00  7.260          H  
ATOM   1069 1HB  SER A  64      11.168   7.418 -14.493  1.00  9.820          H  
ATOM   1070 2HB  SER A  64      11.432   6.785 -16.111  1.00  9.820          H  
ATOM   1071  HG  SER A  64      13.391   7.311 -15.003  1.00  9.820          H  
ATOM   1072  N   PRO A  65      11.119  10.383 -17.932  1.00  7.380          N  
ATOM   1073  CA  PRO A  65      11.466  10.797 -19.274  1.00  8.300          C  
ATOM   1074  C   PRO A  65      12.873  10.334 -19.595  1.00  8.770          C  
ATOM   1075  O   PRO A  65      13.760  10.427 -18.754  1.00  9.140          O  
ATOM   1076  CB  PRO A  65      11.360  12.325 -19.186  1.00 12.450          C  
ATOM   1077  CG  PRO A  65      10.348  12.566 -18.072  1.00 12.450          C  
ATOM   1078  CD  PRO A  65      10.627  11.472 -17.063  1.00 12.450          C  
ATOM   1079  HA  PRO A  65      10.745  10.374 -19.985  1.00  9.960          H  
ATOM   1080 1HB  PRO A  65      12.349  12.755 -18.961  1.00 14.940          H  
ATOM   1081 2HB  PRO A  65      11.050  12.743 -20.153  1.00 14.940          H  
ATOM   1082 1HG  PRO A  65      10.485  13.573 -17.646  1.00 14.940          H  
ATOM   1083 2HG  PRO A  65       9.320  12.528 -18.463  1.00 14.940          H  
ATOM   1084 1HD  PRO A  65      11.409  11.788 -16.354  1.00 14.940          H  
ATOM   1085 2HD  PRO A  65       9.679  11.206 -16.562  1.00 14.940          H  
ATOM   1086  N   GLY A  66      13.077   9.851 -20.814  1.00  8.980          N  
ATOM   1087  CA  GLY A  66      14.387   9.373 -21.244  1.00  9.570          C  
ATOM   1088  C   GLY A  66      14.591   7.879 -20.968  1.00  9.030          C  
ATOM   1089  O   GLY A  66      15.384   7.214 -21.648  1.00  9.530          O  
ATOM   1090  H   GLY A  66      12.310   9.802 -21.466  1.00 10.780          H  
ATOM   1091 1HA  GLY A  66      14.499   9.560 -22.312  1.00 11.480          H  
ATOM   1092 2HA  GLY A  66      15.162   9.951 -20.744  1.00 11.480          H  
ATOM   1093  N   GLY A  67      13.879   7.331 -19.988  1.00  8.150          N  
ATOM   1094  CA  GLY A  67      14.091   5.942 -19.668  1.00  7.810          C  
ATOM   1095  C   GLY A  67      13.500   5.142 -20.818  1.00  8.130          C  
ATOM   1096  O   GLY A  67      12.653   5.673 -21.548  1.00  8.610          O  
ATOM   1097  H   GLY A  67      13.189   7.873 -19.453  1.00  9.780          H  
ATOM   1098 1HA  GLY A  67      15.151   5.756 -19.533  1.00  9.370          H  
ATOM   1099 2HA  GLY A  67      13.593   5.700 -18.732  1.00  9.370          H  
ATOM   1100  N   PRO A  68      13.867   3.859 -20.961  1.00  8.120          N  
ATOM   1101  CA  PRO A  68      14.790   3.023 -20.204  1.00  8.600          C  
ATOM   1102  C   PRO A  68      16.270   3.303 -20.433  1.00  8.770          C  
ATOM   1103  O   PRO A  68      17.101   2.534 -19.970  1.00  9.430          O  
ATOM   1104  CB  PRO A  68      14.459   1.615 -20.697  1.00 12.900          C  
ATOM   1105  CG  PRO A  68      13.134   1.733 -21.349  1.00 12.900          C  
ATOM   1106  CD  PRO A  68      13.140   3.111 -21.949  1.00 12.900          C  
ATOM   1107  HA  PRO A  68      14.549   3.104 -19.138  1.00 10.320          H  
ATOM   1108 1HB  PRO A  68      15.240   1.277 -21.377  1.00 15.480          H  
ATOM   1109 2HB  PRO A  68      14.445   0.914 -19.849  1.00 15.480          H  
ATOM   1110 1HG  PRO A  68      13.039   0.945 -22.083  1.00 15.480          H  
ATOM   1111 2HG  PRO A  68      12.329   1.582 -20.619  1.00 15.480          H  
ATOM   1112 1HD  PRO A  68      13.672   3.134 -22.908  1.00 15.480          H  
ATOM   1113 2HD  PRO A  68      12.121   3.482 -22.030  1.00 15.480          H  
ATOM   1114  N   ASP A  69      16.629   4.350 -21.177  1.00  8.390          N  
ATOM   1115  CA  ASP A  69      18.038   4.609 -21.393  1.00  8.820          C  
ATOM   1116  C   ASP A  69      18.676   4.618 -20.007  1.00  9.390          C  
ATOM   1117  O   ASP A  69      18.208   5.362 -19.134  1.00  9.190          O  
ATOM   1118  CB  ASP A  69      18.244   5.964 -22.091  1.00 12.180          C  
ATOM   1119  CG  ASP A  69      19.717   6.298 -22.484  1.00 12.180          C  
ATOM   1120  OD1 ASP A  69      20.595   6.277 -21.611  1.00 12.180          O  
ATOM   1121  OD2 ASP A  69      19.947   6.674 -23.625  1.00 12.180          O  
ATOM   1122  H   ASP A  69      15.966   5.027 -21.566  1.00 10.070          H  
ATOM   1123  HA  ASP A  69      18.432   3.819 -22.013  1.00 10.580          H  
ATOM   1124 1HB  ASP A  69      17.630   5.985 -22.999  1.00 14.610          H  
ATOM   1125 2HB  ASP A  69      17.871   6.755 -21.448  1.00 14.610          H  
ATOM   1126  N   PRO A  70      19.745   3.844 -19.752  1.00 10.250          N  
ATOM   1127  CA  PRO A  70      20.380   3.695 -18.453  1.00 11.040          C  
ATOM   1128  C   PRO A  70      20.879   5.014 -17.868  1.00 11.150          C  
ATOM   1129  O   PRO A  70      21.124   5.102 -16.667  1.00 11.720          O  
ATOM   1130  CB  PRO A  70      21.540   2.729 -18.749  1.00 16.560          C  
ATOM   1131  CG  PRO A  70      21.794   2.863 -20.243  1.00 16.560          C  
ATOM   1132  CD  PRO A  70      20.427   3.097 -20.844  1.00 16.560          C  
ATOM   1133  HA  PRO A  70      19.655   3.227 -17.769  1.00 13.250          H  
ATOM   1134 1HB  PRO A  70      22.417   3.012 -18.147  1.00 19.870          H  
ATOM   1135 2HB  PRO A  70      21.261   1.714 -18.445  1.00 19.870          H  
ATOM   1136 1HG  PRO A  70      22.476   3.708 -20.436  1.00 19.870          H  
ATOM   1137 2HG  PRO A  70      22.293   1.970 -20.637  1.00 19.870          H  
ATOM   1138 1HD  PRO A  70      20.570   3.710 -21.742  1.00 19.870          H  
ATOM   1139 2HD  PRO A  70      19.900   2.150 -21.050  1.00 19.870          H  
ATOM   1140  N   ARG A  71      21.059   6.039 -18.705  1.00 10.810          N  
ATOM   1141  CA  ARG A  71      21.526   7.328 -18.221  1.00 11.110          C  
ATOM   1142  C   ARG A  71      20.379   8.196 -17.691  1.00 10.560          C  
ATOM   1143  O   ARG A  71      20.619   9.237 -17.074  1.00 10.960          O  
ATOM   1144  CB  ARG A  71      22.232   8.066 -19.338  1.00 15.430          C  
ATOM   1145  CG  ARG A  71      23.505   7.392 -19.820  1.00 15.430          C  
ATOM   1146  CD  ARG A  71      24.045   8.037 -21.031  1.00 15.430          C  
ATOM   1147  NE  ARG A  71      23.148   7.845 -22.172  1.00 15.430          N  
ATOM   1148  CZ  ARG A  71      23.313   8.379 -23.404  1.00 15.430          C  
ATOM   1149  NH1 ARG A  71      24.362   9.146 -23.678  1.00 15.430          N  
ATOM   1150  NH2 ARG A  71      22.408   8.124 -24.338  1.00 15.430          N  
ATOM   1151  H   ARG A  71      20.850   5.955 -19.712  1.00 12.970          H  
ATOM   1152  HA  ARG A  71      22.234   7.155 -17.412  1.00 13.330          H  
ATOM   1153 1HB  ARG A  71      21.554   8.163 -20.184  1.00 18.520          H  
ATOM   1154 2HB  ARG A  71      22.485   9.072 -19.008  1.00 18.520          H  
ATOM   1155 1HG  ARG A  71      24.259   7.429 -19.037  1.00 18.520          H  
ATOM   1156 2HG  ARG A  71      23.284   6.351 -20.065  1.00 18.520          H  
ATOM   1157 1HD  ARG A  71      24.150   9.106 -20.851  1.00 18.520          H  
ATOM   1158 2HD  ARG A  71      25.014   7.603 -21.275  1.00 18.520          H  
ATOM   1159  HE  ARG A  71      22.305   7.254 -22.026  1.00 18.520          H  
ATOM   1160 1HH1 ARG A  71      25.051   9.339 -22.968  1.00 18.520          H  
ATOM   1161 2HH1 ARG A  71      24.474   9.538 -24.603  1.00 18.520          H  
ATOM   1162 1HH2 ARG A  71      21.582   7.530 -24.105  1.00 18.520          H  
ATOM   1163 2HH2 ARG A  71      22.502   8.506 -25.261  1.00 18.520          H  
ATOM   1164  N   HIS A  72      19.135   7.798 -17.988  1.00  9.780          N  
ATOM   1165  CA  HIS A  72      17.961   8.588 -17.627  1.00  9.370          C  
ATOM   1166  C   HIS A  72      16.878   7.865 -16.808  1.00  9.550          C  
ATOM   1167  O   HIS A  72      16.126   8.524 -16.093  1.00  9.650          O  
ATOM   1168  CB  HIS A  72      17.337   9.123 -18.907  1.00 13.280          C  
ATOM   1169  CG  HIS A  72      18.260  10.017 -19.667  1.00 13.280          C  
ATOM   1170  ND1 HIS A  72      18.561  11.296 -19.252  1.00 13.280          N  
ATOM   1171  CD2 HIS A  72      18.970   9.814 -20.803  1.00 13.280          C  
ATOM   1172  CE1 HIS A  72      19.409  11.843 -20.101  1.00 13.280          C  
ATOM   1173  NE2 HIS A  72      19.671  10.967 -21.051  1.00 13.280          N  
ATOM   1174  H   HIS A  72      19.005   6.912 -18.469  1.00 11.740          H  
ATOM   1175  HA  HIS A  72      18.284   9.440 -17.034  1.00 11.240          H  
ATOM   1176 1HB  HIS A  72      17.074   8.282 -19.546  1.00 15.940          H  
ATOM   1177 2HB  HIS A  72      16.421   9.665 -18.669  1.00 15.940          H  
ATOM   1178  HD1 HIS A  72      18.258  11.728 -18.401  1.00 15.940          H  
ATOM   1179  HD2 HIS A  72      19.064   8.967 -21.479  1.00 15.940          H  
ATOM   1180  HE1 HIS A  72      19.770  12.859 -19.945  1.00 15.940          H  
ATOM   1181  N   HIS A  73      16.790   6.536 -16.928  1.00  9.840          N  
ATOM   1182  CA  HIS A  73      15.750   5.733 -16.271  1.00 10.260          C  
ATOM   1183  C   HIS A  73      15.678   5.957 -14.756  1.00 10.980          C  
ATOM   1184  O   HIS A  73      14.639   6.374 -14.230  1.00 11.360          O  
ATOM   1185  OXT HIS A  73      16.659   5.709 -14.053  1.00 15.390          O  
ATOM   1186  CB  HIS A  73      15.985   4.243 -16.569  1.00 13.600          C  
ATOM   1187  CG  HIS A  73      14.928   3.282 -16.038  1.00 13.600          C  
ATOM   1188  ND1 HIS A  73      13.639   3.205 -16.542  1.00 13.600          N  
ATOM   1189  CD2 HIS A  73      15.004   2.351 -15.061  1.00 13.600          C  
ATOM   1190  CE1 HIS A  73      12.976   2.248 -15.890  1.00 13.600          C  
ATOM   1191  NE2 HIS A  73      13.788   1.722 -14.993  1.00 13.600          N  
ATOM   1192  H   HIS A  73      17.447   6.062 -17.548  1.00 11.810          H  
ATOM   1193  HA  HIS A  73      14.780   6.009 -16.680  1.00 12.310          H  
ATOM   1194 1HB  HIS A  73      16.072   4.106 -17.638  1.00 16.320          H  
ATOM   1195 2HB  HIS A  73      16.945   3.948 -16.145  1.00 16.320          H  
ATOM   1196  HD2 HIS A  73      15.878   2.131 -14.447  1.00 16.320          H  
ATOM   1197  HE1 HIS A  73      11.942   1.946 -16.063  1.00 16.320          H  
ATOM   1198  HE2 HIS A  73      13.580   0.963 -14.336  1.00 16.320          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 -409.744 40.9921 316.921 -26.4314 7.6487 16.7501 157.026 -165.35 -0.21094 -1.44559 -142.463 -8.79744 -56.4504 -2.54653 -10.7967 -15.6832 0 0.18929 5.11664 50.101 53.2196 -15.9227 13.0827 -23.2046 -9.67355 40.9802 -186.693
MET:NtermProteinFull_1 -4.42982 0.54372 1.10337 -0.34362 0.06201 0.07943 0.81531 -0.92887 -0 -0 0.09512 1.15612 0 0 0 0 0 -0.09264 0.05311 1.52698 0 0 0 0.60916 0 0.10071 0.35008
ALA_2 -1.51804 0.06841 0.98464 -0.02789 0.00588 0 0.27594 -0.66007 -0.00336 -0.06626 -0.45964 -0.43509 0 0 0 0 0 -0.08068 0 0 0 0.07185 0 1.8394 -0.29838 0.1715 -0.13179
ASN_3 -5.04509 0.61982 6.01636 -0.27043 0.11077 0.4725 3.19141 -2.70533 -0.00336 -0.06626 -2.91766 -0.86315 0 0 -0.63691 -0.43819 0 -0.07171 0.00328 0 2.36802 -0.30499 0 -0.93687 -0.18664 0.30287 -1.36156
MET_4 -4.25786 0.39965 3.82579 -0.7503 0.21473 0.4119 1.64513 -1.85073 -0.0151 -0.0855 -0.71455 -0.27189 0 0 0 0 0 -0.08445 0.04401 2.02892 0 -0.04555 0 0.60916 0.01116 0.31083 1.42532
ARG_5 -6.3179 1.01472 4.5719 -0.58242 0.08179 0.31428 2.18227 -2.39435 -0 -0 -1.62511 0.38243 0 0 -0.63691 0 0 -0.04843 0.4191 2.67903 0 -0.17217 0 -1.2888 -0.34359 0.40088 -1.36327
LEU_6 -8.00375 1.24673 4.23479 -0.69272 0.31763 0.27536 2.43435 -2.73513 -0.01558 -0.10462 -1.73997 0.10666 0 0 0 0 0 -0.03927 0.14593 1.31517 0 -0.2871 0 0.18072 -0.26075 0.57379 -3.04776
LEU_7 -5.05944 0.32969 3.55149 -0.46272 0.18211 0.10346 1.36367 -1.97443 -0 -0 -0.56103 0.20242 0 0 0 0 0 0.26719 0.0618 0.3034 0 -0.26962 0 0.18072 -0.18871 0.47803 -1.49197
LEU_8 -4.85421 0.35302 3.33937 -0.6981 0.21816 0.2792 1.55598 -1.93978 -0 -0 -1.52026 0.17599 0 0 0 0 0 0.13509 0.21853 0.70163 0 -0.21079 0 0.18072 0.02099 0.5588 -1.48565
PHE_9 -9.23371 1.71086 4.35952 -0.61688 0.03411 0.31244 2.99807 -2.81028 -0.01912 -0.10085 -1.78388 -0.00393 0 0 0 0 0 0.08691 0.05181 0 2.21499 0.04311 0 1.0402 0.01351 1.30545 -0.39767
PHE_10 -7.16067 0.97344 3.33849 -0.92082 0.13711 0.33528 2.4522 -2.44319 -0 -0 -2.31446 -0.03821 0 0 0 0 0 0.0019 0.00588 0 1.8139 -0.53667 0 1.0402 -0.06537 1.33689 -2.04409
VAL_11 -5.44307 0.57742 3.36503 -0.31479 0.24113 0.07184 1.48079 -2.14033 -0.01558 -0.10463 -1.03536 -0.18678 0 0 0 0 0 -0.06244 0.00935 0.0835 0 -0.37652 0 1.9342 0.10586 0.60992 -1.20046
LEU_12 -9.72925 1.24025 4.13444 -0.72134 0.32726 0.30827 2.22976 -2.83762 -0 -0 -1.2761 0.1204 0 0 0 0 0 0.00226 0.25552 0.86691 0 -0.21158 0 0.18072 -0.03903 0.60458 -4.54456
ILE_13 -10.5622 1.11166 4.29695 -0.68736 0.59132 0.16388 3.09504 -3.17995 -0 -0 -2.78718 0.19721 0 0 0 0 0 -0.03405 0.01339 0.59739 0 -0.35677 0 0.73287 -0.07997 0.98646 -5.90132
MET_14 -7.5979 0.47306 4.72011 -0.61176 0.12783 0.32229 2.74671 -2.71 -0.00402 -0.01534 -2.15426 -0.14081 0 0 0 0 0 -0.00163 0.24365 1.90596 0 0.00386 0 0.60916 -0.07314 0.78364 -1.3726
LEU_15 -5.66811 0.43773 4.60338 -0.46427 0.14591 0.10169 2.41714 -2.50376 -0 -0 -2.355 0.21716 0 0 0 0 0 0.0377 0.07048 0.45125 0 -0.24841 0 0.18072 -0.14513 0.34243 -2.3791
LEU_16 -10.1197 1.48646 4.76795 -0.48204 0.22651 0.1149 2.95302 -3.19687 -0 -1e-05 -2.43314 0.21816 0 0 0 0 0 0.07843 0.05952 0.3519 0 -0.29294 0 0.18072 -0.25299 0.57423 -5.76589
PHE_17 -11.1302 1.55501 5.69371 -0.48453 0.27954 0.17234 3.88847 -4.00582 -0 -0 -2.37798 -0.14218 0 0 0 0 0 0.19448 0.07877 0 3.07325 -0.03991 0 1.0402 -0.21612 0.86406 -1.55687
SER_18 -3.22015 0.32039 4.43449 -0.02472 0 0.05841 1.8546 -2.09094 -0 -0 -1.55049 -0.63392 0 0 0 0 0 -0.00675 0.00176 0.63631 0 0.34675 0.60038 -0.77834 0.06545 0.65404 0.66727
MET_19 -4.95843 0.37213 3.80879 -0.63202 0.10158 0.33313 2.04511 -1.91002 -0 -0 -0.35755 -0.12862 0 0 0 0 0 -0.07298 0.05281 1.92378 0 -0.03768 0 0.60916 0.08704 0.43248 1.66872
PHE_20 -8.2655 0.8655 3.9848 -0.57455 0.04921 0.29485 1.63258 -2.44794 -0 -0 -1.69483 -0.06943 0 0 0 0 0 -0.0637 0.03682 0 1.98807 -0.14225 0 1.0402 -0.33297 0.43349 -3.26563
GLU_21 -2.1353 0.14417 2.86083 -0.2379 0.04876 0.39809 1.2335 -1.32144 -0 -0 -1.31329 -0.45542 0 0 0 0 0 -0.03925 0.00971 0 2.67922 -0.02914 0 -2.7348 -0.28598 0.31768 -0.86056
THR_22 -3.68345 0.39408 2.28006 -0.18621 0.12068 0.06348 1.17223 -1.46165 -0 -0 -1.69859 -0.83202 0 0 -0.18546 0 0 0.03081 0.00014 0.85322 0 -0.80147 2.29724 -1.0874 0.10429 0.5344 -2.08563
ARG_23 -2.79107 0.42818 2.89813 -0.53332 0.0841 0.27843 1.36409 -1.36856 -0 -0 -1.26001 0.71256 0 0 -0.18546 0 0 -0.0707 0.10826 2.02427 0 -0.00431 0 -1.2888 -0.19125 0.66016 0.86472
SER_24 -2.98839 0.27173 1.93907 -0.02487 0 0.05642 0.63318 -1.03212 -0 -0 -0.28016 -0.57317 0 0 0 0 0 -0.03328 0.03474 0.12852 0 -0.51241 0.61136 -0.77834 -0.5255 0.41208 -2.66114
ILE_25 -6.96819 1.07859 0.52652 -0.46845 0.3738 0.08704 1.26275 -1.41788 -0 -0 0.62168 0.47467 0 0 0 0 0 -0.04315 0.06114 0.49563 0 -0.36425 0 0.73287 -0.47077 0.36284 -3.65515
ASP_26 -4.60757 0.37385 5.98744 -0.10333 0.0027 0.29897 2.494 -2.46507 -0 -0 -4.88614 -1.06935 0 0 -1.66844 -0.77392 0 0.03829 0.00388 0 2.37292 -0.33554 0 -2.3716 -0.35849 0.47169 -6.5957
HIS_27 -3.03242 0.22564 3.19353 -0.47652 0.03695 0.58996 1.43325 -1.57952 -0.00265 -0.00867 -2.11445 -0.01722 0 0 -0.88247 -0.7759 0 -0.04243 0.00793 0 1.55093 -0.44492 0 -0.45461 -0.30735 0.48254 -2.61838
VAL_28 -5.82544 0.58866 4.82441 -0.27517 0.14894 0.05739 2.37365 -2.46832 -0.0037 -0.03433 -1.60667 -0.26729 0 0 0 0 0 0.05877 1e-05 0.24728 0 -0.68687 0 1.9342 -0.40798 0.48889 -0.85357
ALA_29 -4.20626 0.33565 2.87749 -0.02173 0 0 1.46171 -1.754 -0.00265 -0.00867 -0.62596 -0.34608 0 0 0 0 0 -0.06982 0 0 0 -0.38998 0 1.8394 -0.42815 0.49373 -0.84531
HIS_30 -3.42085 0.22428 3.40214 -0.48522 0.00177 0.59686 1.3828 -1.79156 -0 -0 -1.08462 -1.32517 0 0 0 0 0 -0.03789 0.29637 0 2.65068 0.00741 0 -0.45461 -0.30986 0.40087 0.05341
ARG_31 -6.26665 0.58263 6.43943 -0.43599 0.04509 0.22308 2.73194 -2.83628 -0 -0 -3.08419 0.27747 0 0 0 -0.77392 0 -0.00699 0.18286 2.01469 0 -0.14631 0 -1.2888 -0.193 0.33455 -2.20037
ARG_32 -9.62356 0.60535 8.01728 -0.44561 0.05747 0.21873 3.9199 -3.84474 -0 -0 -3.81539 0.3986 0 0 -0.78597 -0.7759 0 0.02085 0.13006 2.09439 0 -0.06302 0 -1.2888 -0.28041 0.45352 -5.00725
ASP_33 -5.77342 0.34125 7.02094 -0.10493 0.01744 0.32286 2.73861 -3.26567 -0.00605 -0.05585 -2.91631 -0.16063 0 0 0 -0.43819 0 0.05538 0.06731 0 1.97208 0.0555 0 -2.3716 -0.23684 0.48964 -2.24846
ARG_34 -4.78049 0.11816 6.4886 -0.55253 0.07538 0.33116 2.63624 -2.74411 -0 -0 -3.26616 0.25823 0 0 0 -0.70671 0 -0.02903 0.01002 2.53845 0 -0.03776 0 -1.2888 -0.1828 0.29715 -0.83498
SER_35 -4.52142 0.37433 5.64752 -0.03054 0 0.06997 2.70799 -2.63323 -0 -0 -3.87073 -0.56601 0 0 0 0 0 -0.02793 0.00536 0.73065 0 0.33155 0.60604 -0.77834 -0.03125 0.37004 -1.61598
LEU_36 -9.67241 1.47402 4.74281 -0.6713 0.45767 0.2088 2.98058 -3.19282 -0 -0 -2.09737 -0.02805 0 0 0 0 0 -0.03289 0.07516 1.41462 0 -0.31032 0 0.18072 -0.06264 0.77341 -3.76003
ILE_37 -6.51163 0.47424 5.45767 -0.48939 0.309 0.09646 2.1997 -2.76238 -0 -0 -1.56033 0.04257 0 0 0 0 0 -0.04654 0.00414 0.51655 0 -0.50394 0 0.73287 -0.08016 0.67744 -1.44372
GLU_38 -5.24377 0.15729 6.84842 -0.21108 0.03071 0.29795 2.73785 -2.92719 -0.00235 -0.02152 -3.1768 -0.59234 0 0 0 -0.70671 0 -0.02853 0.00675 0 3.03575 -0.24862 0 -2.7348 -0.20083 0.29485 -2.68497
SER_39 -6.41278 0.65202 6.18002 -0.03056 2e-05 0.02171 3.33867 -3.00717 -0.00792 -0.04831 -3.67021 -0.02297 0 0 0 0 0 -0.02919 0.00182 0.48182 0 0.31168 1.75803 -0.77834 -0.24431 0.38667 -1.1193
SER_40 -5.56451 0.26093 5.77228 -0.02585 0 0.0597 2.88963 -2.81518 -0 -0 -2.72677 -0.60215 0 0 0 -0.79628 0 -0.01963 0.01354 0.67329 0 0.35256 0.61737 -0.77834 0.15916 0.34606 -2.18419
LYS_41 -4.76304 0.18785 5.40795 -0.30441 0.03188 0.13757 2.10436 -2.4567 -0 -0 -1.81352 0.02099 0 0 0 0 0 -0.03245 0.00941 1.78875 0 0.03008 0 -1.5107 -0.00611 0.20234 -0.96574
GLU_42 -5.11231 0.17441 7.16972 -0.44378 0.05464 0.88872 3.27914 -3.03473 -0 -0 -4.55343 -0.41992 0 0 0 -0.63881 0 0.00753 0.01408 0 3.2361 -0.29922 0 -2.7348 -0.33785 0.20335 -2.54717
MET_43 -10.2829 1.17652 4.80954 -0.21189 0.02321 0.06539 3.142 -2.96707 -0 -0 -3.86105 -0.20079 0 0 0 0 0 0.07055 0.3909 2.06729 0 0.04532 0 0.60916 -0.17964 0.2593 -5.04419
VAL_44 -7.1427 0.56938 4.68324 -0.31352 0.19587 0.07214 2.90003 -2.86575 -0.00792 -0.04831 -2.38075 -0.21479 0 0 0 0 0 -0.06137 0.00039 0.0716 0 -0.33091 0 1.9342 -0.02235 0.42361 -2.53792
LYS_45 -5.64432 0.29764 7.04473 -0.46886 0.16746 0.23838 3.18752 -3.1198 -0 -0 -4.11755 0.13431 0 0 0 -0.63881 0 0.04887 0.00474 2.54873 0 0.02744 0 -1.5107 -0.20741 0.39407 -1.61356
GLU_46 -5.93848 0.20498 7.0513 -0.34733 0.09023 0.41052 3.34123 -3.07796 -0 -0 -4.32703 -0.60931 0 0 0 -1.20046 0 -0.02904 0.04262 0 3.45709 -0.16457 0 -2.7348 -0.38374 0.25935 -3.9554
SER_47 -6.7541 0.45568 6.96891 -0.03214 0.00043 0.02224 3.51049 -3.21838 -0 -0 -3.5177 0.04039 0 0 0 -0.80788 0 0.10693 0.00739 0.51187 0 0.28804 1.79093 -0.77834 -0.27709 0.3241 -1.35824
ILE_48 -7.0274 0.55303 5.55903 -0.50879 0.40367 0.10435 2.79707 -2.90353 -0 -0 -2.25871 -0.04382 0 0 0 0 0 -0.03331 0.04886 0.55683 0 -0.41983 0 0.73287 -0.05934 0.427 -2.07203
VAL_49 -5.37399 0.29975 5.27183 -0.3118 0.22495 0.0716 2.54812 -2.63273 -0.01758 -0.1571 -1.98153 -0.15483 0 0 0 0 0 -0.01912 7e-05 0.05351 0 -0.2837 0 1.9342 -0.04415 0.33307 -0.23943
ARG_50 -6.42431 0.23773 7.44197 -0.6055 0.08297 0.33357 4.10917 -3.33178 -0 -0 -4.77208 0.15492 0 0 0 -1.20046 0 0.05415 0.02966 2.48087 0 -0.14124 0 -1.2888 -0.28987 0.43206 -2.69697
HIS_D_51 -8.30074 0.81642 8.25035 -0.7799 0.02747 0.81349 4.05456 -4.20896 -0.00605 -0.04194 -4.32209 -0.26754 0 0 -0.54224 0 0 -0.0079 0.00128 0 1.58176 -0.17893 0 -0.45461 -0.1986 0.59733 -3.16685
GLU_52 -3.69103 0.1482 4.38439 -0.21554 0.02969 0.30804 1.43323 -2.01426 -0.01758 -0.1571 -0.92483 -0.6171 0 0 0 0 0 -0.02161 0.00641 0 3.05635 -0.29271 0 -2.7348 -0.27816 0.39932 -1.19907
MET_53 -3.5573 0.23565 3.34908 -0.32928 0.10234 0.04645 1.34933 -1.58266 -0 -0 -0.90873 -0.1214 0 0 0 0 0 -0.00599 0.02904 1.29067 0 -0.03698 0 0.60916 -0.37961 0.42884 0.51861
THR_54 -3.13087 0.163 3.81937 -0.12659 0.05915 0.06837 2.44422 -1.85757 -0.00605 -0.04194 -2.06708 -0.66219 0 0 -0.63719 0 0 -0.05739 0.04256 0.19643 0 -0.6741 4.19593 -1.0874 -0.08802 0.81233 1.36497
GLY_55 -2.01603 0.14225 2.36012 -6e-05 0 0 0.99158 -1.20896 -0 -0 -1.22574 -0.36841 0 0 0 0 0 -0.15542 0 0 0 -1.49643 0 0.83697 -0.51557 0.68479 -1.97092
GLY_56 -2.50749 0.1702 3.19788 -0.00049 0 0 1.74236 -1.55726 -0 -0 -1.20499 -0.19538 0 0 -1.17943 0 0 -0.09929 0 0 0 -0.5076 0 0.83697 -0.19243 0.37961 -1.11734
PHE_57 -6.44564 0.49078 2.30651 -0.44773 0.01234 0.12734 0.61792 -1.61461 -0 -0 -0.14333 0.03392 0 0 0 0 0 0.1138 1.14515 0 2.43987 -0.44182 0 1.0402 0.168 0.94067 0.34336
ASN_58 -4.78413 0.61028 3.23253 -0.1728 0.00611 0.2355 1.03 -1.41806 -0.01307 -0.05663 -0.1968 -0.16973 0 0 0 -0.80788 0 -0.02131 0.00849 0 1.72054 -0.22622 0 -0.93687 -0.15848 1.22386 -0.8947
GLU_59 -3.4231 0.24128 2.40585 -0.21056 0.02613 0.3257 1.00127 -1.25076 -0 -0 0.06487 -0.55616 0 0 0 0 0 0.136 0.02536 0 3.26783 0.06116 0 -2.7348 0.07259 0.87394 0.32659
CYS_60 -7.84808 1.47903 3.86813 -0.04754 0.00816 0.02159 2.46683 -2.18686 -0.01307 -0.05663 -3.58615 -0.34282 0 0 0 0 0 -0.03893 0.05465 0.45076 0 0.14368 0 3.6196 -0.07936 0.54881 -1.53821
PHE_61 -4.44386 0.66475 2.16594 -0.73495 0.03883 0.04671 0.85597 -1.30775 -0 -0 0.95393 -0.33871 0 0 0 0 0 0.06981 0.01156 0 2.0839 0.11899 0 1.0402 -0.50602 0.67904 1.39833
ARG_62 -3.60517 0.59297 1.36709 -0.64462 0.19651 0.48531 0.27306 -1.00637 -0 -0 0.83114 0.25515 0 0 0 0 0 -0.06177 0.00059 2.51963 0 -0.14616 0 -1.2888 -0.33646 0.74577 0.17788
LEU_63 -5.9912 0.61597 1.64986 -0.67376 0.42498 0.16919 1.27602 -1.41212 -0 -0 -0.49771 0.31121 0 0 0 0 0 0.68473 0.25508 2.7068 0 -0.24607 0 0.18072 -0.05309 0.4938 -0.1056
SER_64 -4.51355 0.51218 5.07772 -0.03705 0.01185 0.07257 2.24748 -2.35828 -0.01409 -0.08255 -2.05694 -0.46889 0 0 -0.75256 0 0 0.03552 0.00593 0.11286 0 -0.02097 0.60537 -0.77834 0.72996 1.01179 -0.66
PRO_65 -3.42495 0.47034 1.85074 -0.12644 0.00243 0.0919 0.61005 -0.88565 -0 -0 0.41857 0.2148 0 0 0 0 0 -0.10516 0.00764 0.14706 0 -0.92364 0 -2.4119 0.37677 0.87126 -2.81617
GLY_66 -2.39652 0.19755 2.20546 -7e-05 0 0 1.10121 -1.11879 -0 -0 -1.20713 -0.3948 0 0 0 0 0 -0.0559 0 0 0 -1.46305 0 0.83697 -0.2983 0.24725 -2.34612
GLY_67 -4.78861 0.81921 4.1059 -0.00035 0 0 2.48711 -2.21674 -0.01409 -0.08255 -1.74245 -0.2018 0 0 0 0 0 0.00541 0 0 0 0.21325 0 0.83697 -0.07464 0.88145 0.22809
PRO_68 -7.61052 0.99276 3.1069 -0.09664 0.00552 0.05962 1.08738 -1.41313 -0 -0 0.18777 0.52492 0 0 0 0 0 0.01279 0.03103 0.81319 0 -0.30096 0 -2.4119 0.29988 1.18345 -3.52792
ASP_69 -7.30604 1.13609 8.669 -0.17963 0.02 0.55529 5.16938 -3.75135 -0 -0 -8.68515 -1.04611 0 0 -0.97557 -1.70345 0 0.08238 0.00754 0 3.13615 -0.30985 0 -2.3716 0.29583 1.37663 -5.88047
PRO_70 -4.10781 0.49623 2.01653 -0.08769 0.00031 0.05433 0.95388 -0.86529 -0 -0 0.54883 0.67855 0 0 0 0 0 -0.18396 0.00712 0.66006 0 -0.60879 0 -2.4119 -0.29312 1.1606 -1.98211
ARG_71 -3.68008 0.29765 4.74282 -0.69734 0.11878 0.48188 2.22998 -1.94279 -0 -0 -4.04811 0.59863 0 0 -0.97557 -1.70345 0 -0.01108 0.06832 1.53861 0 -0.06152 0 -1.2888 -0.36381 0.36265 -4.33323
HIS_D_72 -4.69626 0.24979 4.35283 -0.41748 0.01264 0.56372 1.57199 -2.07984 -0 -0 -0.47115 -0.24449 0 0 0 0 0 -0.03027 0.00084 0 1.50071 -0.38784 0 -0.45461 0.24097 0.42004 0.13158
HIS:CtermProteinFull_73 -6.40737 0.48786 4.48773 -0.68312 0.00509 1.0761 2.1625 -2.32927 -0 -0 -2.60103 0.705 0 0 -0.75256 -0.79628 0 0 0.01522 0 2.01952 0 0 -0.45461 0.47857 0.52545 -2.0612
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692687 DOMAINID 683721 MODEL 4 preCLE1B-1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 32.688
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.754142
REMARK    SCORE     hbond_sr_bb:         -48.636
REMARK    SCORE     hbond_lr_bb:          -4.497
REMARK    SCORE    fa_intra_rep:           0.744
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          41.143
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.742
REMARK    SCORE         fa_elec:        -138.662
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -278.739
REMARK    SCORE     lk_ball_wtd:         -11.426
REMARK    SCORE          fa_rep:          42.386
REMARK    SCORE     hbond_bb_sc:         -10.500
REMARK    SCORE        hbond_sc:         -12.043
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:          -8.077
REMARK    SCORE     total_score:        -278.739
REMARK    SCORE           omega:           0.187
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -110.364
REMARK    SCORE          fa_dun:          85.836
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -419.560
REMARK    SCORE          fa_sol:         280.294
REMARK    SCORE             ref:          25.619
REMARK    SCORE     rama_prepro:          -7.927
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1       0.106  -0.175   0.293  1.00  7.660          N  
ATOM      2  CA  MET A   1       1.532  -0.203  -0.031  1.00  6.960          C  
ATOM      3  C   MET A   1       2.141   1.191   0.002  1.00  6.280          C  
ATOM      4  O   MET A   1       1.949   1.978  -0.919  1.00  5.870          O  
ATOM      5  CB  MET A   1       1.744  -0.809  -1.416  1.00 10.020          C  
ATOM      6  CG  MET A   1       3.202  -0.936  -1.880  1.00 10.020          C  
ATOM      7  SD  MET A   1       4.186  -2.068  -0.900  1.00 10.020          S  
ATOM      8  CE  MET A   1       3.569  -3.642  -1.493  1.00 10.020          C  
ATOM      9 1H   MET A   1      -0.218  -1.124   0.459  1.00  9.190          H  
ATOM     10 2H   MET A   1      -0.046   0.379   1.122  1.00  9.190          H  
ATOM     11 3H   MET A   1      -0.424   0.211  -0.473  1.00  9.190          H  
ATOM     12  HA  MET A   1       2.041  -0.815   0.712  1.00  8.350          H  
ATOM     13 1HB  MET A   1       1.276  -1.776  -1.465  1.00 12.030          H  
ATOM     14 2HB  MET A   1       1.235  -0.185  -2.128  1.00 12.030          H  
ATOM     15 1HG  MET A   1       3.218  -1.293  -2.906  1.00 12.030          H  
ATOM     16 2HG  MET A   1       3.678   0.038  -1.868  1.00 12.030          H  
ATOM     17 1HE  MET A   1       4.098  -4.456  -0.995  1.00 12.030          H  
ATOM     18 2HE  MET A   1       2.502  -3.731  -1.287  1.00 12.030          H  
ATOM     19 3HE  MET A   1       3.733  -3.701  -2.557  1.00 12.030          H  
ATOM     20  N   ALA A   2       2.887   1.502   1.068  1.00  6.470          N  
ATOM     21  CA  ALA A   2       3.536   2.817   1.209  1.00  6.230          C  
ATOM     22  C   ALA A   2       4.537   3.087   0.081  1.00  5.620          C  
ATOM     23  O   ALA A   2       4.719   4.222  -0.380  1.00  5.400          O  
ATOM     24  CB  ALA A   2       4.247   2.910   2.547  1.00  8.820          C  
ATOM     25  H   ALA A   2       3.009   0.818   1.804  1.00  7.760          H  
ATOM     26  HA  ALA A   2       2.760   3.583   1.162  1.00  7.480          H  
ATOM     27 1HB  ALA A   2       4.696   3.898   2.649  1.00 10.580          H  
ATOM     28 2HB  ALA A   2       3.531   2.752   3.354  1.00 10.580          H  
ATOM     29 3HB  ALA A   2       5.026   2.152   2.600  1.00 10.580          H  
ATOM     30  N   ASN A   3       5.199   2.036  -0.371  1.00  5.690          N  
ATOM     31  CA  ASN A   3       6.183   2.184  -1.414  1.00  5.510          C  
ATOM     32  C   ASN A   3       5.491   2.349  -2.754  1.00  4.770          C  
ATOM     33  O   ASN A   3       5.185   1.365  -3.427  1.00  4.630          O  
ATOM     34  CB  ASN A   3       7.108   0.971  -1.415  1.00  7.790          C  
ATOM     35  CG  ASN A   3       8.259   1.046  -2.407  1.00  7.790          C  
ATOM     36  OD1 ASN A   3       8.179   1.721  -3.449  1.00  7.790          O  
ATOM     37  ND2 ASN A   3       9.332   0.356  -2.095  1.00  7.790          N  
ATOM     38  H   ASN A   3       5.049   1.133   0.055  1.00  6.830          H  
ATOM     39  HA  ASN A   3       6.767   3.086  -1.224  1.00  6.610          H  
ATOM     40 1HB  ASN A   3       7.523   0.842  -0.415  1.00  9.340          H  
ATOM     41 2HB  ASN A   3       6.523   0.080  -1.632  1.00  9.340          H  
ATOM     42 1HD2 ASN A   3      10.128   0.358  -2.702  1.00  9.340          H  
ATOM     43 2HD2 ASN A   3       9.356  -0.174  -1.247  1.00  9.340          H  
ATOM     44  N   MET A   4       5.283   3.605  -3.150  1.00  4.590          N  
ATOM     45  CA  MET A   4       4.586   3.910  -4.399  1.00  4.320          C  
ATOM     46  C   MET A   4       5.296   3.406  -5.643  1.00  3.730          C  
ATOM     47  O   MET A   4       4.643   3.074  -6.631  1.00  3.540          O  
ATOM     48  CB  MET A   4       4.351   5.408  -4.549  1.00  6.160          C  
ATOM     49  CG  MET A   4       3.281   5.988  -3.643  1.00  6.160          C  
ATOM     50  SD  MET A   4       1.660   5.193  -3.882  1.00  6.160          S  
ATOM     51  CE  MET A   4       1.251   5.542  -5.616  1.00  6.160          C  
ATOM     52  H   MET A   4       5.531   4.337  -2.484  1.00  5.510          H  
ATOM     53  HA  MET A   4       3.618   3.421  -4.356  1.00  5.180          H  
ATOM     54 1HB  MET A   4       5.276   5.931  -4.314  1.00  7.390          H  
ATOM     55 2HB  MET A   4       4.114   5.644  -5.581  1.00  7.390          H  
ATOM     56 1HG  MET A   4       3.579   5.842  -2.601  1.00  7.390          H  
ATOM     57 2HG  MET A   4       3.178   7.056  -3.824  1.00  7.390          H  
ATOM     58 1HE  MET A   4       0.278   5.109  -5.853  1.00  7.390          H  
ATOM     59 2HE  MET A   4       1.216   6.619  -5.777  1.00  7.390          H  
ATOM     60 3HE  MET A   4       2.000   5.100  -6.270  1.00  7.390          H  
ATOM     61  N   ARG A   5       6.629   3.368  -5.641  1.00  3.780          N  
ATOM     62  CA  ARG A   5       7.310   2.874  -6.836  1.00  3.810          C  
ATOM     63  C   ARG A   5       6.981   1.396  -7.038  1.00  3.340          C  
ATOM     64  O   ARG A   5       6.665   0.956  -8.156  1.00  3.130          O  
ATOM     65  CB  ARG A   5       8.816   3.067  -6.733  1.00  5.320          C  
ATOM     66  CG  ARG A   5       9.281   4.518  -6.839  1.00  5.320          C  
ATOM     67  CD  ARG A   5      10.763   4.633  -7.035  1.00  5.320          C  
ATOM     68  NE  ARG A   5      11.521   4.141  -5.876  1.00  5.320          N  
ATOM     69  CZ  ARG A   5      11.861   4.875  -4.785  1.00  5.320          C  
ATOM     70  NH1 ARG A   5      11.508   6.144  -4.686  1.00  5.320          N  
ATOM     71  NH2 ARG A   5      12.555   4.309  -3.809  1.00  5.320          N  
ATOM     72  H   ARG A   5       7.145   3.677  -4.825  1.00  4.540          H  
ATOM     73  HA  ARG A   5       6.948   3.432  -7.699  1.00  4.570          H  
ATOM     74 1HB  ARG A   5       9.165   2.677  -5.779  1.00  6.390          H  
ATOM     75 2HB  ARG A   5       9.308   2.497  -7.519  1.00  6.390          H  
ATOM     76 1HG  ARG A   5       8.786   4.992  -7.686  1.00  6.390          H  
ATOM     77 2HG  ARG A   5       9.010   5.044  -5.925  1.00  6.390          H  
ATOM     78 1HD  ARG A   5      11.050   4.035  -7.902  1.00  6.390          H  
ATOM     79 2HD  ARG A   5      11.034   5.669  -7.220  1.00  6.390          H  
ATOM     80  HE  ARG A   5      11.825   3.175  -5.899  1.00  6.390          H  
ATOM     81 1HH1 ARG A   5      10.982   6.587  -5.422  1.00  6.390          H  
ATOM     82 2HH1 ARG A   5      11.768   6.679  -3.868  1.00  6.390          H  
ATOM     83 1HH2 ARG A   5      12.825   3.337  -3.878  1.00  6.390          H  
ATOM     84 2HH2 ARG A   5      12.814   4.846  -2.993  1.00  6.390          H  
ATOM     85  N   LEU A   6       7.029   0.645  -5.934  1.00  3.540          N  
ATOM     86  CA  LEU A   6       6.722  -0.772  -5.951  1.00  3.760          C  
ATOM     87  C   LEU A   6       5.249  -0.988  -6.230  1.00  3.300          C  
ATOM     88  O   LEU A   6       4.884  -1.903  -6.976  1.00  3.210          O  
ATOM     89  CB  LEU A   6       7.110  -1.438  -4.630  1.00  5.180          C  
ATOM     90  CG  LEU A   6       6.872  -2.959  -4.524  1.00  5.180          C  
ATOM     91  CD1 LEU A   6       7.653  -3.719  -5.622  1.00  5.180          C  
ATOM     92  CD2 LEU A   6       7.301  -3.424  -3.137  1.00  5.180          C  
ATOM     93  H   LEU A   6       7.331   1.083  -5.059  1.00  4.250          H  
ATOM     94  HA  LEU A   6       7.294  -1.218  -6.757  1.00  4.510          H  
ATOM     95 1HB  LEU A   6       8.161  -1.247  -4.443  1.00  6.210          H  
ATOM     96 2HB  LEU A   6       6.526  -0.968  -3.840  1.00  6.210          H  
ATOM     97  HG  LEU A   6       5.824  -3.157  -4.655  1.00  6.210          H  
ATOM     98 1HD1 LEU A   6       7.475  -4.779  -5.521  1.00  6.210          H  
ATOM     99 2HD1 LEU A   6       7.327  -3.410  -6.611  1.00  6.210          H  
ATOM    100 3HD1 LEU A   6       8.717  -3.526  -5.512  1.00  6.210          H  
ATOM    101 1HD2 LEU A   6       7.118  -4.495  -3.038  1.00  6.210          H  
ATOM    102 2HD2 LEU A   6       8.363  -3.222  -2.994  1.00  6.210          H  
ATOM    103 3HD2 LEU A   6       6.728  -2.888  -2.386  1.00  6.210          H  
ATOM    104  N   LEU A   7       4.392  -0.158  -5.634  1.00  3.370          N  
ATOM    105  CA  LEU A   7       2.984  -0.308  -5.868  1.00  3.650          C  
ATOM    106  C   LEU A   7       2.670  -0.130  -7.324  1.00  3.110          C  
ATOM    107  O   LEU A   7       1.978  -0.962  -7.884  1.00  3.180          O  
ATOM    108  CB  LEU A   7       2.154   0.705  -5.086  1.00  5.000          C  
ATOM    109  CG  LEU A   7       0.617   0.682  -5.352  1.00  5.000          C  
ATOM    110  CD1 LEU A   7      -0.002  -0.711  -5.010  1.00  5.000          C  
ATOM    111  CD2 LEU A   7      -0.012   1.774  -4.538  1.00  5.000          C  
ATOM    112  H   LEU A   7       4.725   0.563  -4.996  1.00  4.040          H  
ATOM    113  HA  LEU A   7       2.702  -1.311  -5.563  1.00  4.380          H  
ATOM    114 1HB  LEU A   7       2.339   0.602  -4.038  1.00  6.000          H  
ATOM    115 2HB  LEU A   7       2.495   1.691  -5.380  1.00  6.000          H  
ATOM    116  HG  LEU A   7       0.431   0.890  -6.394  1.00  6.000          H  
ATOM    117 1HD1 LEU A   7      -1.073  -0.683  -5.210  1.00  6.000          H  
ATOM    118 2HD1 LEU A   7       0.445  -1.487  -5.627  1.00  6.000          H  
ATOM    119 3HD1 LEU A   7       0.154  -0.955  -3.968  1.00  6.000          H  
ATOM    120 1HD2 LEU A   7      -1.084   1.803  -4.724  1.00  6.000          H  
ATOM    121 2HD2 LEU A   7       0.169   1.599  -3.475  1.00  6.000          H  
ATOM    122 3HD2 LEU A   7       0.427   2.715  -4.826  1.00  6.000          H  
ATOM    123  N   LEU A   8       3.178   0.914  -7.972  1.00  2.940          N  
ATOM    124  CA  LEU A   8       2.805   1.113  -9.361  1.00  3.140          C  
ATOM    125  C   LEU A   8       3.256  -0.053 -10.240  1.00  2.530          C  
ATOM    126  O   LEU A   8       2.544  -0.419 -11.186  1.00  2.630          O  
ATOM    127  CB  LEU A   8       3.293   2.466  -9.843  1.00  4.320          C  
ATOM    128  CG  LEU A   8       2.575   3.709  -9.186  1.00  4.320          C  
ATOM    129  CD1 LEU A   8       3.245   4.969  -9.691  1.00  4.320          C  
ATOM    130  CD2 LEU A   8       1.040   3.711  -9.482  1.00  4.320          C  
ATOM    131  H   LEU A   8       3.774   1.595  -7.490  1.00  3.530          H  
ATOM    132  HA  LEU A   8       1.733   1.120  -9.405  1.00  3.770          H  
ATOM    133 1HB  LEU A   8       4.361   2.541  -9.610  1.00  5.180          H  
ATOM    134 2HB  LEU A   8       3.173   2.524 -10.897  1.00  5.180          H  
ATOM    135  HG  LEU A   8       2.715   3.675  -8.110  1.00  5.180          H  
ATOM    136 1HD1 LEU A   8       2.784   5.838  -9.222  1.00  5.180          H  
ATOM    137 2HD1 LEU A   8       4.306   4.937  -9.434  1.00  5.180          H  
ATOM    138 3HD1 LEU A   8       3.133   5.035 -10.771  1.00  5.180          H  
ATOM    139 1HD2 LEU A   8       0.601   4.587  -9.014  1.00  5.180          H  
ATOM    140 2HD2 LEU A   8       0.875   3.744 -10.543  1.00  5.180          H  
ATOM    141 3HD2 LEU A   8       0.555   2.837  -9.081  1.00  5.180          H  
ATOM    142  N   PHE A   9       4.413  -0.652  -9.930  1.00  2.350          N  
ATOM    143  CA  PHE A   9       4.849  -1.852 -10.641  1.00  2.540          C  
ATOM    144  C   PHE A   9       3.743  -2.920 -10.496  1.00  2.150          C  
ATOM    145  O   PHE A   9       3.248  -3.478 -11.490  1.00  2.100          O  
ATOM    146  CB  PHE A   9       6.179  -2.338 -10.048  1.00  3.480          C  
ATOM    147  CG  PHE A   9       6.689  -3.629 -10.555  1.00  3.480          C  
ATOM    148  CD1 PHE A   9       7.356  -3.720 -11.756  1.00  3.480          C  
ATOM    149  CD2 PHE A   9       6.515  -4.772  -9.800  1.00  3.480          C  
ATOM    150  CE1 PHE A   9       7.830  -4.930 -12.200  1.00  3.480          C  
ATOM    151  CE2 PHE A   9       6.987  -5.977 -10.238  1.00  3.480          C  
ATOM    152  CZ  PHE A   9       7.645  -6.056 -11.441  1.00  3.480          C  
ATOM    153  H   PHE A   9       5.014  -0.247  -9.202  1.00  2.820          H  
ATOM    154  HA  PHE A   9       4.983  -1.609 -11.692  1.00  3.050          H  
ATOM    155 1HB  PHE A   9       6.942  -1.580 -10.225  1.00  4.180          H  
ATOM    156 2HB  PHE A   9       6.081  -2.427  -8.981  1.00  4.180          H  
ATOM    157  HD1 PHE A   9       7.506  -2.822 -12.359  1.00  4.180          H  
ATOM    158  HD2 PHE A   9       5.996  -4.704  -8.844  1.00  4.180          H  
ATOM    159  HE1 PHE A   9       8.355  -4.992 -13.155  1.00  4.180          H  
ATOM    160  HE2 PHE A   9       6.843  -6.870  -9.638  1.00  4.180          H  
ATOM    161  HZ  PHE A   9       8.022  -7.008 -11.789  1.00  4.180          H  
ATOM    162  N   PHE A  10       3.321  -3.149  -9.243  1.00  2.430          N  
ATOM    163  CA  PHE A  10       2.271  -4.107  -8.918  1.00  3.020          C  
ATOM    164  C   PHE A  10       0.924  -3.726  -9.538  1.00  2.770          C  
ATOM    165  O   PHE A  10       0.168  -4.605  -9.941  1.00  2.930          O  
ATOM    166  CB  PHE A  10       2.153  -4.261  -7.397  1.00  3.990          C  
ATOM    167  CG  PHE A  10       3.248  -5.065  -6.718  1.00  3.990          C  
ATOM    168  CD1 PHE A  10       4.003  -6.047  -7.373  1.00  3.990          C  
ATOM    169  CD2 PHE A  10       3.522  -4.832  -5.390  1.00  3.990          C  
ATOM    170  CE1 PHE A  10       4.982  -6.714  -6.727  1.00  3.990          C  
ATOM    171  CE2 PHE A  10       4.512  -5.531  -4.755  1.00  3.990          C  
ATOM    172  CZ  PHE A  10       5.239  -6.451  -5.431  1.00  3.990          C  
ATOM    173  H   PHE A  10       3.786  -2.650  -8.472  1.00  2.920          H  
ATOM    174  HA  PHE A  10       2.536  -5.056  -9.352  1.00  3.620          H  
ATOM    175 1HB  PHE A  10       2.167  -3.273  -6.961  1.00  4.790          H  
ATOM    176 2HB  PHE A  10       1.235  -4.678  -7.138  1.00  4.790          H  
ATOM    177  HD1 PHE A  10       3.839  -6.293  -8.393  1.00  4.790          H  
ATOM    178  HD2 PHE A  10       2.946  -4.080  -4.848  1.00  4.790          H  
ATOM    179  HE1 PHE A  10       5.566  -7.456  -7.255  1.00  4.790          H  
ATOM    180  HE2 PHE A  10       4.735  -5.346  -3.711  1.00  4.790          H  
ATOM    181  HZ  PHE A  10       6.031  -6.973  -4.929  1.00  4.790          H  
ATOM    182  N   VAL A  11       0.615  -2.444  -9.626  1.00  2.840          N  
ATOM    183  CA  VAL A  11      -0.626  -1.992 -10.230  1.00  3.410          C  
ATOM    184  C   VAL A  11      -0.690  -2.418 -11.690  1.00  2.870          C  
ATOM    185  O   VAL A  11      -1.747  -2.869 -12.133  1.00  3.150          O  
ATOM    186  CB  VAL A  11      -0.814  -0.478 -10.089  1.00  4.550          C  
ATOM    187  CG1 VAL A  11      -1.946  -0.015 -10.895  1.00  4.550          C  
ATOM    188  CG2 VAL A  11      -1.100  -0.136  -8.634  1.00  4.550          C  
ATOM    189  H   VAL A  11       1.269  -1.778  -9.232  1.00  3.410          H  
ATOM    190  HA  VAL A  11      -1.449  -2.471  -9.698  1.00  4.090          H  
ATOM    191  HB  VAL A  11       0.076   0.019 -10.439  1.00  5.460          H  
ATOM    192 1HG1 VAL A  11      -2.014   1.042 -10.752  1.00  5.460          H  
ATOM    193 2HG1 VAL A  11      -1.782  -0.229 -11.942  1.00  5.460          H  
ATOM    194 3HG1 VAL A  11      -2.870  -0.494 -10.570  1.00  5.460          H  
ATOM    195 1HG2 VAL A  11      -1.219   0.938  -8.524  1.00  5.460          H  
ATOM    196 2HG2 VAL A  11      -2.009  -0.642  -8.312  1.00  5.460          H  
ATOM    197 3HG2 VAL A  11      -0.295  -0.469  -8.035  1.00  5.460          H  
ATOM    198  N   LEU A  12       0.404  -2.278 -12.462  1.00  2.450          N  
ATOM    199  CA  LEU A  12       0.306  -2.791 -13.827  1.00  2.660          C  
ATOM    200  C   LEU A  12      -0.003  -4.277 -13.785  1.00  1.930          C  
ATOM    201  O   LEU A  12      -0.820  -4.763 -14.565  1.00  2.180          O  
ATOM    202  CB  LEU A  12       1.560  -2.646 -14.673  1.00  3.640          C  
ATOM    203  CG  LEU A  12       1.392  -3.223 -16.148  1.00  3.640          C  
ATOM    204  CD1 LEU A  12       0.316  -2.457 -16.921  1.00  3.640          C  
ATOM    205  CD2 LEU A  12       2.647  -3.170 -16.843  1.00  3.640          C  
ATOM    206  H   LEU A  12       1.247  -1.819 -12.092  1.00  2.940          H  
ATOM    207  HA  LEU A  12      -0.512  -2.272 -14.306  1.00  3.190          H  
ATOM    208 1HB  LEU A  12       1.816  -1.603 -14.747  1.00  4.370          H  
ATOM    209 2HB  LEU A  12       2.378  -3.173 -14.182  1.00  4.370          H  
ATOM    210  HG  LEU A  12       1.090  -4.240 -16.096  1.00  4.370          H  
ATOM    211 1HD1 LEU A  12       0.224  -2.883 -17.919  1.00  4.370          H  
ATOM    212 2HD1 LEU A  12      -0.635  -2.531 -16.432  1.00  4.370          H  
ATOM    213 3HD1 LEU A  12       0.602  -1.411 -17.000  1.00  4.370          H  
ATOM    214 1HD2 LEU A  12       2.532  -3.571 -17.840  1.00  4.370          H  
ATOM    215 2HD2 LEU A  12       2.949  -2.178 -16.890  1.00  4.370          H  
ATOM    216 3HD2 LEU A  12       3.370  -3.750 -16.312  1.00  4.370          H  
ATOM    217  N   ILE A  13       0.627  -5.004 -12.863  1.00  1.480          N  
ATOM    218  CA  ILE A  13       0.367  -6.429 -12.734  1.00  1.780          C  
ATOM    219  C   ILE A  13      -1.135  -6.639 -12.461  1.00  1.520          C  
ATOM    220  O   ILE A  13      -1.734  -7.546 -13.039  1.00  1.690          O  
ATOM    221  CB  ILE A  13       1.315  -7.068 -11.686  1.00  2.370          C  
ATOM    222  CG1 ILE A  13       2.779  -7.036 -12.302  1.00  2.370          C  
ATOM    223  CG2 ILE A  13       0.845  -8.482 -11.248  1.00  2.370          C  
ATOM    224  CD1 ILE A  13       3.915  -7.335 -11.353  1.00  2.370          C  
ATOM    225  H   ILE A  13       1.330  -4.540 -12.274  1.00  1.780          H  
ATOM    226  HA  ILE A  13       0.593  -6.897 -13.687  1.00  2.140          H  
ATOM    227  HB  ILE A  13       1.338  -6.455 -10.817  1.00  2.850          H  
ATOM    228 1HG1 ILE A  13       2.828  -7.751 -13.101  1.00  2.850          H  
ATOM    229 2HG1 ILE A  13       2.954  -6.039 -12.719  1.00  2.850          H  
ATOM    230 1HG2 ILE A  13       1.528  -8.885 -10.502  1.00  2.850          H  
ATOM    231 2HG2 ILE A  13      -0.145  -8.426 -10.817  1.00  2.850          H  
ATOM    232 3HG2 ILE A  13       0.806  -9.142 -12.077  1.00  2.850          H  
ATOM    233 1HD1 ILE A  13       4.855  -7.277 -11.900  1.00  2.850          H  
ATOM    234 2HD1 ILE A  13       3.920  -6.605 -10.564  1.00  2.850          H  
ATOM    235 3HD1 ILE A  13       3.809  -8.322 -10.936  1.00  2.850          H  
ATOM    236  N   MET A  14      -1.737  -5.815 -11.593  1.00  1.820          N  
ATOM    237  CA  MET A  14      -3.178  -5.877 -11.327  1.00  2.560          C  
ATOM    238  C   MET A  14      -3.979  -5.667 -12.607  1.00  2.440          C  
ATOM    239  O   MET A  14      -4.950  -6.395 -12.859  1.00  2.740          O  
ATOM    240  CB  MET A  14      -3.582  -4.796 -10.318  1.00  3.290          C  
ATOM    241  CG  MET A  14      -4.996  -4.892  -9.744  1.00  3.290          C  
ATOM    242  SD  MET A  14      -5.296  -6.281  -8.643  1.00  3.290          S  
ATOM    243  CE  MET A  14      -6.299  -7.321  -9.699  1.00  3.290          C  
ATOM    244  H   MET A  14      -1.147  -5.153 -11.084  1.00  2.180          H  
ATOM    245  HA  MET A  14      -3.419  -6.864 -10.944  1.00  3.070          H  
ATOM    246 1HB  MET A  14      -2.858  -4.741  -9.535  1.00  3.950          H  
ATOM    247 2HB  MET A  14      -3.552  -3.838 -10.820  1.00  3.950          H  
ATOM    248 1HG  MET A  14      -5.227  -3.972  -9.211  1.00  3.950          H  
ATOM    249 2HG  MET A  14      -5.677  -4.988 -10.565  1.00  3.950          H  
ATOM    250 1HE  MET A  14      -6.569  -8.234  -9.164  1.00  3.950          H  
ATOM    251 2HE  MET A  14      -7.201  -6.791  -9.994  1.00  3.950          H  
ATOM    252 3HE  MET A  14      -5.736  -7.579 -10.589  1.00  3.950          H  
ATOM    253  N   LEU A  15      -3.568  -4.699 -13.436  1.00  2.460          N  
ATOM    254  CA  LEU A  15      -4.253  -4.475 -14.701  1.00  3.150          C  
ATOM    255  C   LEU A  15      -4.125  -5.669 -15.621  1.00  2.780          C  
ATOM    256  O   LEU A  15      -5.102  -6.056 -16.258  1.00  3.160          O  
ATOM    257  CB  LEU A  15      -3.723  -3.256 -15.456  1.00  4.130          C  
ATOM    258  CG  LEU A  15      -4.371  -3.008 -16.873  1.00  4.130          C  
ATOM    259  CD1 LEU A  15      -5.897  -2.809 -16.759  1.00  4.130          C  
ATOM    260  CD2 LEU A  15      -3.728  -1.793 -17.494  1.00  4.130          C  
ATOM    261  H   LEU A  15      -2.799  -4.087 -13.138  1.00  2.950          H  
ATOM    262  HA  LEU A  15      -5.302  -4.313 -14.472  1.00  3.780          H  
ATOM    263 1HB  LEU A  15      -3.860  -2.376 -14.851  1.00  4.960          H  
ATOM    264 2HB  LEU A  15      -2.662  -3.395 -15.607  1.00  4.960          H  
ATOM    265  HG  LEU A  15      -4.191  -3.873 -17.512  1.00  4.960          H  
ATOM    266 1HD1 LEU A  15      -6.292  -2.651 -17.742  1.00  4.960          H  
ATOM    267 2HD1 LEU A  15      -6.372  -3.688 -16.334  1.00  4.960          H  
ATOM    268 3HD1 LEU A  15      -6.118  -1.953 -16.145  1.00  4.960          H  
ATOM    269 1HD2 LEU A  15      -4.152  -1.616 -18.477  1.00  4.960          H  
ATOM    270 2HD2 LEU A  15      -3.914  -0.942 -16.865  1.00  4.960          H  
ATOM    271 3HD2 LEU A  15      -2.659  -1.950 -17.587  1.00  4.960          H  
ATOM    272  N   LEU A  16      -2.926  -6.222 -15.742  1.00  2.380          N  
ATOM    273  CA  LEU A  16      -2.688  -7.350 -16.620  1.00  2.810          C  
ATOM    274  C   LEU A  16      -3.487  -8.560 -16.154  1.00  2.420          C  
ATOM    275  O   LEU A  16      -4.034  -9.299 -16.968  1.00  2.900          O  
ATOM    276  CB  LEU A  16      -1.195  -7.638 -16.664  1.00  3.760          C  
ATOM    277  CG  LEU A  16      -0.313  -6.552 -17.342  1.00  3.760          C  
ATOM    278  CD1 LEU A  16       1.161  -6.884 -17.097  1.00  3.760          C  
ATOM    279  CD2 LEU A  16      -0.603  -6.486 -18.810  1.00  3.760          C  
ATOM    280  H   LEU A  16      -2.150  -5.818 -15.210  1.00  2.860          H  
ATOM    281  HA  LEU A  16      -3.045  -7.091 -17.610  1.00  3.370          H  
ATOM    282 1HB  LEU A  16      -0.844  -7.746 -15.642  1.00  4.510          H  
ATOM    283 2HB  LEU A  16      -1.046  -8.574 -17.186  1.00  4.510          H  
ATOM    284  HG  LEU A  16      -0.526  -5.588 -16.909  1.00  4.510          H  
ATOM    285 1HD1 LEU A  16       1.792  -6.124 -17.563  1.00  4.510          H  
ATOM    286 2HD1 LEU A  16       1.354  -6.904 -16.027  1.00  4.510          H  
ATOM    287 3HD1 LEU A  16       1.394  -7.836 -17.511  1.00  4.510          H  
ATOM    288 1HD2 LEU A  16       0.035  -5.730 -19.267  1.00  4.510          H  
ATOM    289 2HD2 LEU A  16      -0.402  -7.442 -19.228  1.00  4.510          H  
ATOM    290 3HD2 LEU A  16      -1.635  -6.226 -18.994  1.00  4.510          H  
ATOM    291  N   PHE A  17      -3.578  -8.758 -14.840  1.00  1.960          N  
ATOM    292  CA  PHE A  17      -4.384  -9.833 -14.289  1.00  2.400          C  
ATOM    293  C   PHE A  17      -5.820  -9.640 -14.732  1.00  2.440          C  
ATOM    294  O   PHE A  17      -6.451 -10.557 -15.270  1.00  2.790          O  
ATOM    295  CB  PHE A  17      -4.313  -9.832 -12.765  1.00  3.180          C  
ATOM    296  CG  PHE A  17      -5.225 -10.812 -12.116  1.00  3.180          C  
ATOM    297  CD1 PHE A  17      -4.871 -12.139 -11.995  1.00  3.180          C  
ATOM    298  CD2 PHE A  17      -6.462 -10.404 -11.625  1.00  3.180          C  
ATOM    299  CE1 PHE A  17      -5.727 -13.035 -11.392  1.00  3.180          C  
ATOM    300  CE2 PHE A  17      -7.312 -11.290 -11.027  1.00  3.180          C  
ATOM    301  CZ  PHE A  17      -6.945 -12.609 -10.906  1.00  3.180          C  
ATOM    302  H   PHE A  17      -3.051  -8.155 -14.201  1.00  2.350          H  
ATOM    303  HA  PHE A  17      -4.025 -10.785 -14.670  1.00  2.880          H  
ATOM    304 1HB  PHE A  17      -3.292 -10.047 -12.452  1.00  3.820          H  
ATOM    305 2HB  PHE A  17      -4.554  -8.846 -12.393  1.00  3.820          H  
ATOM    306  HD1 PHE A  17      -3.908 -12.476 -12.378  1.00  3.820          H  
ATOM    307  HD2 PHE A  17      -6.758  -9.363 -11.724  1.00  3.820          H  
ATOM    308  HE1 PHE A  17      -5.442 -14.084 -11.301  1.00  3.820          H  
ATOM    309  HE2 PHE A  17      -8.274 -10.953 -10.648  1.00  3.820          H  
ATOM    310  HZ  PHE A  17      -7.620 -13.321 -10.434  1.00  3.820          H  
ATOM    311  N   SER A  18      -6.316  -8.419 -14.512  1.00  2.550          N  
ATOM    312  CA  SER A  18      -7.675  -8.020 -14.813  1.00  3.300          C  
ATOM    313  C   SER A  18      -7.949  -8.183 -16.314  1.00  3.350          C  
ATOM    314  O   SER A  18      -9.033  -8.605 -16.727  1.00  3.770          O  
ATOM    315  CB  SER A  18      -7.850  -6.577 -14.369  1.00  4.320          C  
ATOM    316  OG  SER A  18      -7.679  -6.454 -12.983  1.00  4.320          O  
ATOM    317  H   SER A  18      -5.719  -7.722 -14.066  1.00  3.060          H  
ATOM    318  HA  SER A  18      -8.354  -8.659 -14.255  1.00  3.960          H  
ATOM    319 1HB  SER A  18      -7.148  -5.942 -14.880  1.00  5.180          H  
ATOM    320 2HB  SER A  18      -8.823  -6.243 -14.631  1.00  5.180          H  
ATOM    321  HG  SER A  18      -6.711  -6.512 -12.849  1.00  5.180          H  
ATOM    322  N   MET A  19      -6.948  -7.871 -17.146  1.00  3.270          N  
ATOM    323  CA  MET A  19      -7.043  -8.026 -18.592  1.00  3.960          C  
ATOM    324  C   MET A  19      -7.314  -9.476 -18.950  1.00  3.920          C  
ATOM    325  O   MET A  19      -8.279  -9.780 -19.653  1.00  4.520          O  
ATOM    326  CB  MET A  19      -5.723  -7.589 -19.232  1.00  5.270          C  
ATOM    327  CG  MET A  19      -5.587  -7.761 -20.736  1.00  5.270          C  
ATOM    328  SD  MET A  19      -3.872  -7.437 -21.304  1.00  5.270          S  
ATOM    329  CE  MET A  19      -2.954  -8.886 -20.690  1.00  5.270          C  
ATOM    330  H   MET A  19      -6.108  -7.460 -16.746  1.00  3.920          H  
ATOM    331  HA  MET A  19      -7.866  -7.415 -18.959  1.00  4.750          H  
ATOM    332 1HB  MET A  19      -5.540  -6.542 -18.989  1.00  6.320          H  
ATOM    333 2HB  MET A  19      -4.942  -8.142 -18.795  1.00  6.320          H  
ATOM    334 1HG  MET A  19      -5.854  -8.778 -21.024  1.00  6.320          H  
ATOM    335 2HG  MET A  19      -6.261  -7.074 -21.246  1.00  6.320          H  
ATOM    336 1HE  MET A  19      -1.908  -8.808 -20.989  1.00  6.320          H  
ATOM    337 2HE  MET A  19      -3.007  -8.942 -19.603  1.00  6.320          H  
ATOM    338 3HE  MET A  19      -3.380  -9.795 -21.115  1.00  6.320          H  
ATOM    339  N   PHE A  20      -6.508 -10.391 -18.412  1.00  3.560          N  
ATOM    340  CA  PHE A  20      -6.659 -11.809 -18.721  1.00  4.070          C  
ATOM    341  C   PHE A  20      -8.007 -12.337 -18.254  1.00  4.010          C  
ATOM    342  O   PHE A  20      -8.646 -13.142 -18.936  1.00  4.650          O  
ATOM    343  CB  PHE A  20      -5.553 -12.639 -18.070  1.00  5.490          C  
ATOM    344  CG  PHE A  20      -4.201 -12.498 -18.707  1.00  5.490          C  
ATOM    345  CD1 PHE A  20      -3.163 -11.924 -18.008  1.00  5.490          C  
ATOM    346  CD2 PHE A  20      -3.963 -12.939 -20.003  1.00  5.490          C  
ATOM    347  CE1 PHE A  20      -1.924 -11.790 -18.568  1.00  5.490          C  
ATOM    348  CE2 PHE A  20      -2.712 -12.806 -20.570  1.00  5.490          C  
ATOM    349  CZ  PHE A  20      -1.694 -12.231 -19.847  1.00  5.490          C  
ATOM    350  H   PHE A  20      -5.725 -10.072 -17.826  1.00  4.270          H  
ATOM    351  HA  PHE A  20      -6.602 -11.928 -19.802  1.00  4.880          H  
ATOM    352 1HB  PHE A  20      -5.465 -12.341 -17.020  1.00  6.590          H  
ATOM    353 2HB  PHE A  20      -5.833 -13.689 -18.084  1.00  6.590          H  
ATOM    354  HD1 PHE A  20      -3.337 -11.578 -16.993  1.00  6.590          H  
ATOM    355  HD2 PHE A  20      -4.774 -13.399 -20.573  1.00  6.590          H  
ATOM    356  HE1 PHE A  20      -1.129 -11.340 -17.997  1.00  6.590          H  
ATOM    357  HE2 PHE A  20      -2.529 -13.158 -21.586  1.00  6.590          H  
ATOM    358  HZ  PHE A  20      -0.706 -12.130 -20.290  1.00  6.590          H  
ATOM    359  N   GLU A  21      -8.444 -11.847 -17.098  1.00  3.560          N  
ATOM    360  CA  GLU A  21      -9.695 -12.229 -16.463  1.00  3.730          C  
ATOM    361  C   GLU A  21     -10.892 -11.364 -16.895  1.00  3.830          C  
ATOM    362  O   GLU A  21     -11.966 -11.476 -16.297  1.00  4.330          O  
ATOM    363  CB  GLU A  21      -9.536 -12.189 -14.936  1.00  5.150          C  
ATOM    364  CG  GLU A  21      -8.539 -13.193 -14.345  1.00  5.150          C  
ATOM    365  CD  GLU A  21      -8.939 -14.624 -14.536  1.00  5.150          C  
ATOM    366  OE1 GLU A  21     -10.106 -14.907 -14.429  1.00  5.150          O  
ATOM    367  OE2 GLU A  21      -8.081 -15.442 -14.780  1.00  5.150          O  
ATOM    368  H   GLU A  21      -7.830 -11.202 -16.590  1.00  4.270          H  
ATOM    369  HA  GLU A  21      -9.914 -13.258 -16.749  1.00  4.480          H  
ATOM    370 1HB  GLU A  21      -9.156 -11.210 -14.656  1.00  6.180          H  
ATOM    371 2HB  GLU A  21     -10.501 -12.325 -14.453  1.00  6.180          H  
ATOM    372 1HG  GLU A  21      -7.560 -13.029 -14.799  1.00  6.180          H  
ATOM    373 2HG  GLU A  21      -8.451 -12.992 -13.290  1.00  6.180          H  
ATOM    374  N   THR A  22     -10.684 -10.464 -17.872  1.00  3.790          N  
ATOM    375  CA  THR A  22     -11.694  -9.563 -18.432  1.00  4.410          C  
ATOM    376  C   THR A  22     -12.580  -8.921 -17.372  1.00  4.070          C  
ATOM    377  O   THR A  22     -13.814  -8.949 -17.483  1.00  4.070          O  
ATOM    378  CB  THR A  22     -12.602 -10.271 -19.450  1.00  5.930          C  
ATOM    379  OG1 THR A  22     -13.458 -11.175 -18.770  1.00  5.930          O  
ATOM    380  CG2 THR A  22     -11.744 -11.051 -20.441  1.00  5.930          C  
ATOM    381  H   THR A  22      -9.758 -10.402 -18.300  1.00  4.550          H  
ATOM    382  HA  THR A  22     -11.163  -8.762 -18.949  1.00  5.290          H  
ATOM    383  HB  THR A  22     -13.201  -9.535 -19.982  1.00  7.110          H  
ATOM    384  HG1 THR A  22     -14.031 -10.645 -18.168  1.00  7.110          H  
ATOM    385 1HG2 THR A  22     -12.387 -11.553 -21.158  1.00  7.110          H  
ATOM    386 2HG2 THR A  22     -11.079 -10.363 -20.961  1.00  7.110          H  
ATOM    387 3HG2 THR A  22     -11.147 -11.794 -19.911  1.00  7.110          H  
ATOM    388  N   ARG A  23     -11.950  -8.375 -16.339  1.00  4.150          N  
ATOM    389  CA  ARG A  23     -12.633  -7.761 -15.204  1.00  4.080          C  
ATOM    390  C   ARG A  23     -12.026  -6.423 -14.794  1.00  3.820          C  
ATOM    391  O   ARG A  23     -11.029  -5.984 -15.359  1.00  4.070          O  
ATOM    392  CB  ARG A  23     -12.578  -8.700 -14.019  1.00  5.740          C  
ATOM    393  CG  ARG A  23     -11.166  -9.013 -13.570  1.00  5.740          C  
ATOM    394  CD  ARG A  23     -11.128  -9.733 -12.305  1.00  5.740          C  
ATOM    395  NE  ARG A  23     -11.536  -8.857 -11.223  1.00  5.740          N  
ATOM    396  CZ  ARG A  23     -11.855  -9.238  -9.972  1.00  5.740          C  
ATOM    397  NH1 ARG A  23     -11.818 -10.513  -9.617  1.00  5.740          N  
ATOM    398  NH2 ARG A  23     -12.211  -8.316  -9.101  1.00  5.740          N  
ATOM    399  H   ARG A  23     -10.927  -8.425 -16.362  1.00  4.980          H  
ATOM    400  HA  ARG A  23     -13.674  -7.598 -15.478  1.00  4.900          H  
ATOM    401 1HB  ARG A  23     -13.123  -8.277 -13.180  1.00  6.890          H  
ATOM    402 2HB  ARG A  23     -13.053  -9.644 -14.286  1.00  6.890          H  
ATOM    403 1HG  ARG A  23     -10.688  -9.600 -14.333  1.00  6.890          H  
ATOM    404 2HG  ARG A  23     -10.612  -8.087 -13.428  1.00  6.890          H  
ATOM    405 1HD  ARG A  23     -11.804 -10.586 -12.350  1.00  6.890          H  
ATOM    406 2HD  ARG A  23     -10.110 -10.072 -12.117  1.00  6.890          H  
ATOM    407  HE  ARG A  23     -11.559  -7.836 -11.435  1.00  6.890          H  
ATOM    408 1HH1 ARG A  23     -11.548 -11.218 -10.284  1.00  6.890          H  
ATOM    409 2HH1 ARG A  23     -12.062 -10.782  -8.672  1.00  6.890          H  
ATOM    410 1HH2 ARG A  23     -12.244  -7.339  -9.392  1.00  6.890          H  
ATOM    411 2HH2 ARG A  23     -12.462  -8.573  -8.158  1.00  6.890          H  
ATOM    412  N   SER A  24     -12.675  -5.730 -13.861  1.00  3.490          N  
ATOM    413  CA  SER A  24     -12.109  -4.513 -13.285  1.00  3.330          C  
ATOM    414  C   SER A  24     -11.125  -4.902 -12.180  1.00  2.920          C  
ATOM    415  O   SER A  24     -11.115  -6.056 -11.722  1.00  2.860          O  
ATOM    416  CB  SER A  24     -13.212  -3.618 -12.758  1.00  4.730          C  
ATOM    417  OG  SER A  24     -13.892  -4.225 -11.694  1.00  4.730          O  
ATOM    418  H   SER A  24     -13.541  -6.077 -13.474  1.00  4.190          H  
ATOM    419  HA  SER A  24     -11.558  -3.973 -14.056  1.00  4.000          H  
ATOM    420 1HB  SER A  24     -12.775  -2.674 -12.420  1.00  5.670          H  
ATOM    421 2HB  SER A  24     -13.910  -3.385 -13.559  1.00  5.670          H  
ATOM    422  HG  SER A  24     -14.492  -3.555 -11.346  1.00  5.670          H  
ATOM    423  N   ILE A  25     -10.303  -3.963 -11.711  1.00  2.780          N  
ATOM    424  CA  ILE A  25      -9.391  -4.343 -10.624  1.00  2.480          C  
ATOM    425  C   ILE A  25     -10.150  -4.539  -9.314  1.00  2.410          C  
ATOM    426  O   ILE A  25     -11.255  -4.025  -9.152  1.00  2.570          O  
ATOM    427  CB  ILE A  25      -8.296  -3.300 -10.365  1.00  3.590          C  
ATOM    428  CG1 ILE A  25      -8.925  -1.955  -9.853  1.00  3.590          C  
ATOM    429  CG2 ILE A  25      -7.490  -3.096 -11.681  1.00  3.590          C  
ATOM    430  CD1 ILE A  25      -7.921  -0.954  -9.295  1.00  3.590          C  
ATOM    431  H   ILE A  25     -10.304  -3.020 -12.117  1.00  3.340          H  
ATOM    432  HA  ILE A  25      -8.916  -5.285 -10.888  1.00  2.980          H  
ATOM    433  HB  ILE A  25      -7.645  -3.666  -9.582  1.00  4.310          H  
ATOM    434 1HG1 ILE A  25      -9.473  -1.508 -10.665  1.00  4.310          H  
ATOM    435 2HG1 ILE A  25      -9.625  -2.157  -9.046  1.00  4.310          H  
ATOM    436 1HG2 ILE A  25      -6.699  -2.397 -11.513  1.00  4.310          H  
ATOM    437 2HG2 ILE A  25      -7.068  -4.039 -12.010  1.00  4.310          H  
ATOM    438 3HG2 ILE A  25      -8.143  -2.718 -12.465  1.00  4.310          H  
ATOM    439 1HD1 ILE A  25      -8.457  -0.064  -8.964  1.00  4.310          H  
ATOM    440 2HD1 ILE A  25      -7.405  -1.405  -8.448  1.00  4.310          H  
ATOM    441 3HD1 ILE A  25      -7.205  -0.676 -10.042  1.00  4.310          H  
ATOM    442  N   ASP A  26      -9.563  -5.257  -8.354  1.00  2.470          N  
ATOM    443  CA  ASP A  26     -10.226  -5.363  -7.062  1.00  2.700          C  
ATOM    444  C   ASP A  26      -9.993  -4.065  -6.285  1.00  2.670          C  
ATOM    445  O   ASP A  26      -9.048  -3.316  -6.568  1.00  2.570          O  
ATOM    446  CB  ASP A  26      -9.769  -6.599  -6.272  1.00  3.690          C  
ATOM    447  CG  ASP A  26     -10.774  -6.989  -5.116  1.00  3.690          C  
ATOM    448  OD1 ASP A  26     -11.687  -6.210  -4.852  1.00  3.690          O  
ATOM    449  OD2 ASP A  26     -10.633  -8.047  -4.544  1.00  3.690          O  
ATOM    450  H   ASP A  26      -8.669  -5.695  -8.513  1.00  2.960          H  
ATOM    451  HA  ASP A  26     -11.301  -5.458  -7.229  1.00  3.240          H  
ATOM    452 1HB  ASP A  26      -9.670  -7.447  -6.954  1.00  4.430          H  
ATOM    453 2HB  ASP A  26      -8.784  -6.410  -5.837  1.00  4.430          H  
ATOM    454  N   HIS A  27     -10.843  -3.807  -5.304  1.00  2.990          N  
ATOM    455  CA  HIS A  27     -10.751  -2.569  -4.552  1.00  3.150          C  
ATOM    456  C   HIS A  27     -10.186  -2.680  -3.137  1.00  3.170          C  
ATOM    457  O   HIS A  27      -9.796  -1.660  -2.562  1.00  3.220          O  
ATOM    458  CB  HIS A  27     -12.117  -1.895  -4.526  1.00  4.350          C  
ATOM    459  CG  HIS A  27     -12.567  -1.516  -5.909  1.00  4.350          C  
ATOM    460  ND1 HIS A  27     -11.952  -0.520  -6.647  1.00  4.350          N  
ATOM    461  CD2 HIS A  27     -13.555  -2.006  -6.690  1.00  4.350          C  
ATOM    462  CE1 HIS A  27     -12.546  -0.419  -7.822  1.00  4.350          C  
ATOM    463  NE2 HIS A  27     -13.524  -1.305  -7.871  1.00  4.350          N  
ATOM    464  H   HIS A  27     -11.558  -4.507  -5.111  1.00  3.590          H  
ATOM    465  HA  HIS A  27     -10.105  -1.895  -5.103  1.00  3.780          H  
ATOM    466 1HB  HIS A  27     -12.853  -2.571  -4.090  1.00  5.220          H  
ATOM    467 2HB  HIS A  27     -12.077  -0.998  -3.911  1.00  5.220          H  
ATOM    468  HD1 HIS A  27     -11.053  -0.125  -6.460  1.00  5.220          H  
ATOM    469  HD2 HIS A  27     -14.293  -2.792  -6.539  1.00  5.220          H  
ATOM    470  HE1 HIS A  27     -12.202   0.313  -8.558  1.00  5.220          H  
ATOM    471  N   VAL A  28     -10.054  -3.891  -2.613  1.00  3.450          N  
ATOM    472  CA  VAL A  28      -9.536  -4.070  -1.263  1.00  3.670          C  
ATOM    473  C   VAL A  28      -8.007  -4.008  -1.259  1.00  3.250          C  
ATOM    474  O   VAL A  28      -7.347  -4.803  -1.935  1.00  3.360          O  
ATOM    475  CB  VAL A  28      -9.996  -5.434  -0.713  1.00  5.050          C  
ATOM    476  CG1 VAL A  28      -9.417  -5.700   0.666  1.00  5.050          C  
ATOM    477  CG2 VAL A  28     -11.512  -5.481  -0.666  1.00  5.050          C  
ATOM    478  H   VAL A  28     -10.367  -4.700  -3.144  1.00  4.140          H  
ATOM    479  HA  VAL A  28      -9.927  -3.272  -0.629  1.00  4.400          H  
ATOM    480  HB  VAL A  28      -9.641  -6.193  -1.367  1.00  6.060          H  
ATOM    481 1HG1 VAL A  28      -9.753  -6.678   1.014  1.00  6.060          H  
ATOM    482 2HG1 VAL A  28      -8.352  -5.691   0.625  1.00  6.060          H  
ATOM    483 3HG1 VAL A  28      -9.761  -4.934   1.360  1.00  6.060          H  
ATOM    484 1HG2 VAL A  28     -11.835  -6.456  -0.301  1.00  6.060          H  
ATOM    485 2HG2 VAL A  28     -11.881  -4.704   0.002  1.00  6.060          H  
ATOM    486 3HG2 VAL A  28     -11.920  -5.321  -1.665  1.00  6.060          H  
ATOM    487  N   ALA A  29      -7.440  -3.086  -0.472  1.00  3.250          N  
ATOM    488  CA  ALA A  29      -5.987  -2.907  -0.439  1.00  3.400          C  
ATOM    489  C   ALA A  29      -5.242  -4.154   0.004  1.00  2.890          C  
ATOM    490  O   ALA A  29      -4.199  -4.477  -0.550  1.00  2.580          O  
ATOM    491  CB  ALA A  29      -5.625  -1.761   0.478  1.00  4.700          C  
ATOM    492  H   ALA A  29      -8.040  -2.473   0.067  1.00  3.900          H  
ATOM    493  HA  ALA A  29      -5.659  -2.673  -1.449  1.00  4.080          H  
ATOM    494 1HB  ALA A  29      -4.543  -1.615   0.461  1.00  5.640          H  
ATOM    495 2HB  ALA A  29      -6.122  -0.854   0.135  1.00  5.640          H  
ATOM    496 3HB  ALA A  29      -5.943  -1.988   1.492  1.00  5.640          H  
ATOM    497  N   HIS A  30      -5.780  -4.892   0.976  1.00  3.340          N  
ATOM    498  CA  HIS A  30      -5.088  -6.096   1.431  1.00  3.710          C  
ATOM    499  C   HIS A  30      -4.947  -7.065   0.287  1.00  3.350          C  
ATOM    500  O   HIS A  30      -3.862  -7.592   0.018  1.00  3.540          O  
ATOM    501  CB  HIS A  30      -5.831  -6.801   2.569  1.00  5.050          C  
ATOM    502  CG  HIS A  30      -5.162  -8.100   3.005  1.00  5.050          C  
ATOM    503  ND1 HIS A  30      -3.998  -8.129   3.744  1.00  5.050          N  
ATOM    504  CD2 HIS A  30      -5.507  -9.401   2.791  1.00  5.050          C  
ATOM    505  CE1 HIS A  30      -3.652  -9.393   3.974  1.00  5.050          C  
ATOM    506  NE2 HIS A  30      -4.556 -10.189   3.415  1.00  5.050          N  
ATOM    507  H   HIS A  30      -6.647  -4.602   1.401  1.00  4.010          H  
ATOM    508  HA  HIS A  30      -4.088  -5.839   1.778  1.00  4.450          H  
ATOM    509 1HB  HIS A  30      -5.893  -6.139   3.430  1.00  6.060          H  
ATOM    510 2HB  HIS A  30      -6.847  -7.032   2.257  1.00  6.060          H  
ATOM    511  HD1 HIS A  30      -3.570  -7.345   4.195  1.00  6.060          H  
ATOM    512  HD2 HIS A  30      -6.339  -9.864   2.261  1.00  6.060          H  
ATOM    513  HE1 HIS A  30      -2.754  -9.623   4.547  1.00  6.060          H  
ATOM    514  N   ARG A  31      -6.065  -7.330  -0.383  1.00  3.250          N  
ATOM    515  CA  ARG A  31      -6.060  -8.300  -1.450  1.00  3.630          C  
ATOM    516  C   ARG A  31      -5.107  -7.876  -2.544  1.00  3.300          C  
ATOM    517  O   ARG A  31      -4.330  -8.696  -3.035  1.00  3.950          O  
ATOM    518  CB  ARG A  31      -7.444  -8.452  -2.050  1.00  4.930          C  
ATOM    519  CG  ARG A  31      -8.475  -9.109  -1.156  1.00  4.930          C  
ATOM    520  CD  ARG A  31      -9.790  -9.152  -1.827  1.00  4.930          C  
ATOM    521  NE  ARG A  31     -10.842  -9.620  -0.959  1.00  4.930          N  
ATOM    522  CZ  ARG A  31     -12.155  -9.523  -1.243  1.00  4.930          C  
ATOM    523  NH1 ARG A  31     -12.550  -8.979  -2.383  1.00  4.930          N  
ATOM    524  NH2 ARG A  31     -13.050  -9.973  -0.373  1.00  4.930          N  
ATOM    525  H   ARG A  31      -6.915  -6.856  -0.126  1.00  3.900          H  
ATOM    526  HA  ARG A  31      -5.733  -9.259  -1.047  1.00  4.360          H  
ATOM    527 1HB  ARG A  31      -7.823  -7.470  -2.335  1.00  5.920          H  
ATOM    528 2HB  ARG A  31      -7.378  -9.045  -2.961  1.00  5.920          H  
ATOM    529 1HG  ARG A  31      -8.168 -10.129  -0.936  1.00  5.920          H  
ATOM    530 2HG  ARG A  31      -8.573  -8.551  -0.230  1.00  5.920          H  
ATOM    531 1HD  ARG A  31     -10.050  -8.172  -2.178  1.00  5.920          H  
ATOM    532 2HD  ARG A  31      -9.730  -9.826  -2.682  1.00  5.920          H  
ATOM    533  HE  ARG A  31     -10.577 -10.042  -0.081  1.00  5.920          H  
ATOM    534 1HH1 ARG A  31     -11.856  -8.626  -3.076  1.00  5.920          H  
ATOM    535 2HH1 ARG A  31     -13.530  -8.903  -2.598  1.00  5.920          H  
ATOM    536 1HH2 ARG A  31     -12.747 -10.387   0.497  1.00  5.920          H  
ATOM    537 2HH2 ARG A  31     -14.037  -9.902  -0.578  1.00  5.920          H  
ATOM    538  N   ARG A  32      -5.123  -6.589  -2.923  1.00  2.670          N  
ATOM    539  CA  ARG A  32      -4.222  -6.170  -3.982  1.00  2.920          C  
ATOM    540  C   ARG A  32      -2.769  -6.285  -3.565  1.00  2.460          C  
ATOM    541  O   ARG A  32      -1.979  -6.964  -4.214  1.00  2.430          O  
ATOM    542  CB  ARG A  32      -4.439  -4.716  -4.385  1.00  3.990          C  
ATOM    543  CG  ARG A  32      -5.705  -4.365  -5.156  1.00  3.990          C  
ATOM    544  CD  ARG A  32      -5.567  -2.996  -5.755  1.00  3.990          C  
ATOM    545  NE  ARG A  32      -5.365  -1.980  -4.722  1.00  3.990          N  
ATOM    546  CZ  ARG A  32      -6.340  -1.314  -4.069  1.00  3.990          C  
ATOM    547  NH1 ARG A  32      -7.594  -1.513  -4.350  1.00  3.990          N  
ATOM    548  NH2 ARG A  32      -6.018  -0.450  -3.121  1.00  3.990          N  
ATOM    549  H   ARG A  32      -5.782  -5.929  -2.497  1.00  3.200          H  
ATOM    550  HA  ARG A  32      -4.390  -6.805  -4.851  1.00  3.500          H  
ATOM    551 1HB  ARG A  32      -4.453  -4.115  -3.475  1.00  4.790          H  
ATOM    552 2HB  ARG A  32      -3.596  -4.378  -4.973  1.00  4.790          H  
ATOM    553 1HG  ARG A  32      -5.872  -5.082  -5.950  1.00  4.790          H  
ATOM    554 2HG  ARG A  32      -6.562  -4.364  -4.479  1.00  4.790          H  
ATOM    555 1HD  ARG A  32      -4.701  -2.983  -6.420  1.00  4.790          H  
ATOM    556 2HD  ARG A  32      -6.457  -2.751  -6.331  1.00  4.790          H  
ATOM    557  HE  ARG A  32      -4.410  -1.784  -4.450  1.00  4.790          H  
ATOM    558 1HH1 ARG A  32      -7.888  -2.172  -5.098  1.00  4.790          H  
ATOM    559 2HH1 ARG A  32      -8.323  -1.038  -3.795  1.00  4.790          H  
ATOM    560 1HH2 ARG A  32      -5.047  -0.289  -2.890  1.00  4.790          H  
ATOM    561 2HH2 ARG A  32      -6.746   0.050  -2.626  1.00  4.790          H  
ATOM    562  N   ASP A  33      -2.389  -5.703  -2.428  1.00  2.280          N  
ATOM    563  CA  ASP A  33      -0.972  -5.722  -2.098  1.00  2.100          C  
ATOM    564  C   ASP A  33      -0.432  -7.141  -1.980  1.00  1.810          C  
ATOM    565  O   ASP A  33       0.663  -7.439  -2.476  1.00  1.750          O  
ATOM    566  CB  ASP A  33      -0.701  -4.988  -0.779  1.00  3.010          C  
ATOM    567  CG  ASP A  33      -0.848  -3.450  -0.832  1.00  3.010          C  
ATOM    568  OD1 ASP A  33      -0.992  -2.876  -1.896  1.00  3.010          O  
ATOM    569  OD2 ASP A  33      -0.745  -2.847   0.228  1.00  3.010          O  
ATOM    570  H   ASP A  33      -3.052  -5.183  -1.844  1.00  2.740          H  
ATOM    571  HA  ASP A  33      -0.430  -5.215  -2.896  1.00  2.520          H  
ATOM    572 1HB  ASP A  33      -1.406  -5.363  -0.029  1.00  3.610          H  
ATOM    573 2HB  ASP A  33       0.299  -5.232  -0.431  1.00  3.610          H  
ATOM    574  N   ARG A  34      -1.226  -8.031  -1.384  1.00  1.880          N  
ATOM    575  CA  ARG A  34      -0.820  -9.402  -1.172  1.00  1.970          C  
ATOM    576  C   ARG A  34      -0.819 -10.228  -2.450  1.00  1.860          C  
ATOM    577  O   ARG A  34       0.161 -10.914  -2.742  1.00  1.990          O  
ATOM    578  CB  ARG A  34      -1.739 -10.032  -0.155  1.00  2.720          C  
ATOM    579  CG  ARG A  34      -1.418 -11.432   0.215  1.00  2.720          C  
ATOM    580  CD  ARG A  34      -2.253 -11.856   1.314  1.00  2.720          C  
ATOM    581  NE  ARG A  34      -2.022 -13.232   1.651  1.00  2.720          N  
ATOM    582  CZ  ARG A  34      -2.664 -13.897   2.638  1.00  2.720          C  
ATOM    583  NH1 ARG A  34      -3.583 -13.291   3.397  1.00  2.720          N  
ATOM    584  NH2 ARG A  34      -2.372 -15.172   2.854  1.00  2.720          N  
ATOM    585  H   ARG A  34      -2.127  -7.727  -1.002  1.00  2.260          H  
ATOM    586  HA  ARG A  34       0.186  -9.395  -0.761  1.00  2.360          H  
ATOM    587 1HB  ARG A  34      -1.738  -9.434   0.755  1.00  3.270          H  
ATOM    588 2HB  ARG A  34      -2.762 -10.019  -0.541  1.00  3.270          H  
ATOM    589 1HG  ARG A  34      -1.607 -12.099  -0.629  1.00  3.270          H  
ATOM    590 2HG  ARG A  34      -0.373 -11.515   0.514  1.00  3.270          H  
ATOM    591 1HD  ARG A  34      -2.029 -11.247   2.186  1.00  3.270          H  
ATOM    592 2HD  ARG A  34      -3.301 -11.735   1.040  1.00  3.270          H  
ATOM    593  HE  ARG A  34      -1.307 -13.743   1.088  1.00  3.270          H  
ATOM    594 1HH1 ARG A  34      -3.835 -12.293   3.266  1.00  3.270          H  
ATOM    595 2HH1 ARG A  34      -4.047 -13.810   4.127  1.00  3.270          H  
ATOM    596 1HH2 ARG A  34      -1.675 -15.635   2.280  1.00  3.270          H  
ATOM    597 2HH2 ARG A  34      -2.839 -15.683   3.586  1.00  3.270          H  
ATOM    598  N   SER A  35      -1.899 -10.180  -3.220  1.00  1.910          N  
ATOM    599  CA  SER A  35      -1.975 -10.969  -4.430  1.00  2.170          C  
ATOM    600  C   SER A  35      -0.891 -10.555  -5.406  1.00  2.000          C  
ATOM    601  O   SER A  35      -0.263 -11.403  -6.050  1.00  2.040          O  
ATOM    602  CB  SER A  35      -3.337 -10.813  -5.079  1.00  2.930          C  
ATOM    603  OG  SER A  35      -3.429 -11.582  -6.250  1.00  2.930          O  
ATOM    604  H   SER A  35      -2.700  -9.598  -2.974  1.00  2.290          H  
ATOM    605  HA  SER A  35      -1.827 -12.018  -4.169  1.00  2.600          H  
ATOM    606 1HB  SER A  35      -4.111 -11.114  -4.375  1.00  3.520          H  
ATOM    607 2HB  SER A  35      -3.503  -9.759  -5.317  1.00  3.520          H  
ATOM    608  HG  SER A  35      -4.322 -11.455  -6.580  1.00  3.520          H  
ATOM    609  N   LEU A  36      -0.695  -9.244  -5.555  1.00  2.000          N  
ATOM    610  CA  LEU A  36       0.255  -8.720  -6.511  1.00  2.160          C  
ATOM    611  C   LEU A  36       1.691  -9.075  -6.151  1.00  1.850          C  
ATOM    612  O   LEU A  36       2.459  -9.424  -7.044  1.00  1.990          O  
ATOM    613  CB  LEU A  36       0.051  -7.215  -6.600  1.00  2.960          C  
ATOM    614  CG  LEU A  36      -1.365  -6.793  -7.150  1.00  2.960          C  
ATOM    615  CD1 LEU A  36      -1.566  -5.265  -7.005  1.00  2.960          C  
ATOM    616  CD2 LEU A  36      -1.528  -7.229  -8.556  1.00  2.960          C  
ATOM    617  H   LEU A  36      -1.246  -8.577  -5.010  1.00  2.400          H  
ATOM    618  HA  LEU A  36       0.063  -9.180  -7.470  1.00  2.590          H  
ATOM    619 1HB  LEU A  36       0.203  -6.770  -5.614  1.00  3.550          H  
ATOM    620 2HB  LEU A  36       0.796  -6.839  -7.282  1.00  3.550          H  
ATOM    621  HG  LEU A  36      -2.124  -7.278  -6.560  1.00  3.550          H  
ATOM    622 1HD1 LEU A  36      -2.562  -5.006  -7.336  1.00  3.550          H  
ATOM    623 2HD1 LEU A  36      -1.454  -4.984  -5.960  1.00  3.550          H  
ATOM    624 3HD1 LEU A  36      -0.861  -4.731  -7.593  1.00  3.550          H  
ATOM    625 1HD2 LEU A  36      -2.493  -6.952  -8.870  1.00  3.550          H  
ATOM    626 2HD2 LEU A  36      -0.782  -6.745  -9.164  1.00  3.550          H  
ATOM    627 3HD2 LEU A  36      -1.440  -8.295  -8.660  1.00  3.550          H  
ATOM    628  N   ILE A  37       2.064  -9.061  -4.864  1.00  1.600          N  
ATOM    629  CA  ILE A  37       3.423  -9.466  -4.533  1.00  1.570          C  
ATOM    630  C   ILE A  37       3.622 -10.978  -4.673  1.00  1.360          C  
ATOM    631  O   ILE A  37       4.699 -11.412  -5.091  1.00  1.410          O  
ATOM    632  CB  ILE A  37       3.868  -8.936  -3.138  1.00  2.210          C  
ATOM    633  CG1 ILE A  37       5.414  -9.070  -2.993  1.00  2.210          C  
ATOM    634  CG2 ILE A  37       3.163  -9.680  -2.000  1.00  2.210          C  
ATOM    635  CD1 ILE A  37       6.015  -8.221  -1.873  1.00  2.210          C  
ATOM    636  H   ILE A  37       1.438  -8.697  -4.136  1.00  1.920          H  
ATOM    637  HA  ILE A  37       4.082  -9.003  -5.256  1.00  1.880          H  
ATOM    638  HB  ILE A  37       3.607  -7.882  -3.072  1.00  2.650          H  
ATOM    639 1HG1 ILE A  37       5.650 -10.113  -2.785  1.00  2.650          H  
ATOM    640 2HG1 ILE A  37       5.877  -8.817  -3.923  1.00  2.650          H  
ATOM    641 1HG2 ILE A  37       3.457  -9.272  -1.044  1.00  2.650          H  
ATOM    642 2HG2 ILE A  37       2.107  -9.555  -2.116  1.00  2.650          H  
ATOM    643 3HG2 ILE A  37       3.407 -10.736  -2.013  1.00  2.650          H  
ATOM    644 1HD1 ILE A  37       7.093  -8.383  -1.840  1.00  2.650          H  
ATOM    645 2HD1 ILE A  37       5.813  -7.166  -2.070  1.00  2.650          H  
ATOM    646 3HD1 ILE A  37       5.589  -8.494  -0.915  1.00  2.650          H  
ATOM    647  N   GLU A  38       2.616 -11.787  -4.303  1.00  1.330          N  
ATOM    648  CA  GLU A  38       2.725 -13.240  -4.399  1.00  1.500          C  
ATOM    649  C   GLU A  38       2.750 -13.765  -5.850  1.00  1.530          C  
ATOM    650  O   GLU A  38       3.509 -14.681  -6.173  1.00  1.660          O  
ATOM    651  CB  GLU A  38       1.570 -13.900  -3.624  1.00  2.030          C  
ATOM    652  CG  GLU A  38       1.639 -13.734  -2.080  1.00  2.030          C  
ATOM    653  CD  GLU A  38       0.425 -14.316  -1.338  1.00  2.030          C  
ATOM    654  OE1 GLU A  38      -0.454 -14.836  -1.984  1.00  2.030          O  
ATOM    655  OE2 GLU A  38       0.383 -14.219  -0.123  1.00  2.030          O  
ATOM    656  H   GLU A  38       1.750 -11.389  -3.923  1.00  1.600          H  
ATOM    657  HA  GLU A  38       3.659 -13.535  -3.923  1.00  1.800          H  
ATOM    658 1HB  GLU A  38       0.623 -13.466  -3.960  1.00  2.440          H  
ATOM    659 2HB  GLU A  38       1.540 -14.965  -3.850  1.00  2.440          H  
ATOM    660 1HG  GLU A  38       2.538 -14.229  -1.719  1.00  2.440          H  
ATOM    661 2HG  GLU A  38       1.727 -12.679  -1.841  1.00  2.440          H  
ATOM    662  N   SER A  39       1.939 -13.169  -6.734  1.00  1.650          N  
ATOM    663  CA  SER A  39       1.814 -13.586  -8.138  1.00  2.010          C  
ATOM    664  C   SER A  39       2.705 -12.799  -9.100  1.00  2.000          C  
ATOM    665  O   SER A  39       2.613 -12.972 -10.324  1.00  2.190          O  
ATOM    666  CB  SER A  39       0.372 -13.464  -8.597  1.00  2.670          C  
ATOM    667  OG  SER A  39      -0.051 -12.126  -8.612  1.00  2.670          O  
ATOM    668  H   SER A  39       1.315 -12.424  -6.413  1.00  1.980          H  
ATOM    669  HA  SER A  39       2.098 -14.638  -8.200  1.00  2.410          H  
ATOM    670 1HB  SER A  39       0.282 -13.890  -9.598  1.00  3.200          H  
ATOM    671 2HB  SER A  39      -0.271 -14.040  -7.937  1.00  3.200          H  
ATOM    672  HG  SER A  39      -0.237 -11.895  -7.680  1.00  3.200          H  
ATOM    673  N   SER A  40       3.552 -11.924  -8.562  1.00  1.960          N  
ATOM    674  CA  SER A  40       4.401 -11.077  -9.390  1.00  2.160          C  
ATOM    675  C   SER A  40       5.291 -11.879 -10.303  1.00  1.670          C  
ATOM    676  O   SER A  40       5.301 -11.678 -11.514  1.00  1.760          O  
ATOM    677  CB  SER A  40       5.292 -10.205  -8.537  1.00  2.940          C  
ATOM    678  OG  SER A  40       6.137  -9.424  -9.337  1.00  2.940          O  
ATOM    679  H   SER A  40       3.586 -11.842  -7.551  1.00  2.350          H  
ATOM    680  HA  SER A  40       3.757 -10.445  -9.998  1.00  2.590          H  
ATOM    681 1HB  SER A  40       4.689  -9.563  -7.919  1.00  3.530          H  
ATOM    682 2HB  SER A  40       5.884 -10.829  -7.870  1.00  3.530          H  
ATOM    683  HG  SER A  40       6.726  -8.974  -8.731  1.00  3.530          H  
ATOM    684  N   LYS A  41       5.975 -12.888  -9.772  1.00  1.450          N  
ATOM    685  CA  LYS A  41       6.881 -13.656 -10.619  1.00  1.540          C  
ATOM    686  C   LYS A  41       6.165 -14.254 -11.825  1.00  1.470          C  
ATOM    687  O   LYS A  41       6.731 -14.325 -12.920  1.00  1.850          O  
ATOM    688  CB  LYS A  41       7.556 -14.764  -9.815  1.00  2.120          C  
ATOM    689  CG  LYS A  41       8.584 -14.267  -8.803  1.00  2.120          C  
ATOM    690  CD  LYS A  41       9.205 -15.424  -8.021  1.00  2.120          C  
ATOM    691  CE  LYS A  41      10.235 -14.926  -7.004  1.00  2.120          C  
ATOM    692  NZ  LYS A  41      10.820 -16.046  -6.206  1.00  2.120          N  
ATOM    693  H   LYS A  41       5.909 -13.067  -8.779  1.00  1.740          H  
ATOM    694  HA  LYS A  41       7.652 -12.980 -10.993  1.00  1.850          H  
ATOM    695 1HB  LYS A  41       6.796 -15.333  -9.276  1.00  2.540          H  
ATOM    696 2HB  LYS A  41       8.056 -15.453 -10.497  1.00  2.540          H  
ATOM    697 1HG  LYS A  41       9.370 -13.726  -9.331  1.00  2.540          H  
ATOM    698 2HG  LYS A  41       8.101 -13.581  -8.108  1.00  2.540          H  
ATOM    699 1HD  LYS A  41       8.421 -15.967  -7.493  1.00  2.540          H  
ATOM    700 2HD  LYS A  41       9.695 -16.108  -8.713  1.00  2.540          H  
ATOM    701 1HE  LYS A  41      11.038 -14.413  -7.531  1.00  2.540          H  
ATOM    702 2HE  LYS A  41       9.754 -14.224  -6.324  1.00  2.540          H  
ATOM    703 1HZ  LYS A  41      11.493 -15.677  -5.548  1.00  2.540          H  
ATOM    704 2HZ  LYS A  41      10.085 -16.523  -5.701  1.00  2.540          H  
ATOM    705 3HZ  LYS A  41      11.280 -16.699  -6.824  1.00  2.540          H  
ATOM    706  N   GLU A  42       4.929 -14.716 -11.628  1.00  1.420          N  
ATOM    707  CA  GLU A  42       4.194 -15.323 -12.722  1.00  1.870          C  
ATOM    708  C   GLU A  42       3.855 -14.284 -13.790  1.00  1.870          C  
ATOM    709  O   GLU A  42       4.051 -14.525 -14.990  1.00  2.240          O  
ATOM    710  CB  GLU A  42       2.911 -15.958 -12.181  1.00  2.440          C  
ATOM    711  CG  GLU A  42       3.141 -17.176 -11.291  1.00  2.440          C  
ATOM    712  CD  GLU A  42       1.878 -17.685 -10.653  1.00  2.440          C  
ATOM    713  OE1 GLU A  42       0.889 -16.995 -10.714  1.00  2.440          O  
ATOM    714  OE2 GLU A  42       1.903 -18.759 -10.103  1.00  2.440          O  
ATOM    715  H   GLU A  42       4.494 -14.630 -10.717  1.00  1.700          H  
ATOM    716  HA  GLU A  42       4.815 -16.095 -13.175  1.00  2.240          H  
ATOM    717 1HB  GLU A  42       2.356 -15.219 -11.603  1.00  2.930          H  
ATOM    718 2HB  GLU A  42       2.278 -16.262 -13.013  1.00  2.930          H  
ATOM    719 1HG  GLU A  42       3.578 -17.970 -11.894  1.00  2.930          H  
ATOM    720 2HG  GLU A  42       3.856 -16.912 -10.514  1.00  2.930          H  
ATOM    721  N   MET A  43       3.414 -13.097 -13.353  1.00  1.680          N  
ATOM    722  CA  MET A  43       3.066 -12.064 -14.316  1.00  1.960          C  
ATOM    723  C   MET A  43       4.290 -11.537 -15.033  1.00  1.880          C  
ATOM    724  O   MET A  43       4.216 -11.202 -16.219  1.00  2.240          O  
ATOM    725  CB  MET A  43       2.355 -10.897 -13.668  1.00  2.630          C  
ATOM    726  CG  MET A  43       1.772  -9.909 -14.701  1.00  2.630          C  
ATOM    727  SD  MET A  43       0.557 -10.668 -15.750  1.00  2.630          S  
ATOM    728  CE  MET A  43      -0.845 -10.730 -14.654  1.00  2.630          C  
ATOM    729  H   MET A  43       3.251 -12.961 -12.345  1.00  2.020          H  
ATOM    730  HA  MET A  43       2.414 -12.509 -15.063  1.00  2.350          H  
ATOM    731 1HB  MET A  43       1.573 -11.267 -13.013  1.00  3.160          H  
ATOM    732 2HB  MET A  43       3.069 -10.354 -13.038  1.00  3.160          H  
ATOM    733 1HG  MET A  43       1.300  -9.085 -14.219  1.00  3.160          H  
ATOM    734 2HG  MET A  43       2.566  -9.508 -15.328  1.00  3.160          H  
ATOM    735 1HE  MET A  43      -1.692 -11.160 -15.179  1.00  3.160          H  
ATOM    736 2HE  MET A  43      -0.616 -11.342 -13.786  1.00  3.160          H  
ATOM    737 3HE  MET A  43      -1.087  -9.726 -14.323  1.00  3.160          H  
ATOM    738  N   VAL A  44       5.409 -11.445 -14.319  1.00  1.720          N  
ATOM    739  CA  VAL A  44       6.632 -10.951 -14.911  1.00  2.080          C  
ATOM    740  C   VAL A  44       7.095 -11.901 -15.999  1.00  2.340          C  
ATOM    741  O   VAL A  44       7.452 -11.457 -17.086  1.00  2.760          O  
ATOM    742  CB  VAL A  44       7.721 -10.717 -13.845  1.00  2.770          C  
ATOM    743  CG1 VAL A  44       9.058 -10.404 -14.517  1.00  2.770          C  
ATOM    744  CG2 VAL A  44       7.301  -9.522 -12.948  1.00  2.770          C  
ATOM    745  H   VAL A  44       5.384 -11.713 -13.334  1.00  2.060          H  
ATOM    746  HA  VAL A  44       6.421  -9.988 -15.369  1.00  2.500          H  
ATOM    747  HB  VAL A  44       7.833 -11.617 -13.238  1.00  3.320          H  
ATOM    748 1HG1 VAL A  44       9.815 -10.237 -13.754  1.00  3.320          H  
ATOM    749 2HG1 VAL A  44       9.363 -11.239 -15.139  1.00  3.320          H  
ATOM    750 3HG1 VAL A  44       8.959  -9.511 -15.136  1.00  3.320          H  
ATOM    751 1HG2 VAL A  44       8.062  -9.359 -12.188  1.00  3.320          H  
ATOM    752 2HG2 VAL A  44       7.196  -8.629 -13.562  1.00  3.320          H  
ATOM    753 3HG2 VAL A  44       6.354  -9.729 -12.464  1.00  3.320          H  
ATOM    754  N   LYS A  45       7.078 -13.210 -15.752  1.00  2.290          N  
ATOM    755  CA  LYS A  45       7.491 -14.102 -16.822  1.00  2.830          C  
ATOM    756  C   LYS A  45       6.626 -13.887 -18.071  1.00  3.000          C  
ATOM    757  O   LYS A  45       7.152 -13.829 -19.192  1.00  3.510          O  
ATOM    758  CB  LYS A  45       7.432 -15.557 -16.360  1.00  3.750          C  
ATOM    759  CG  LYS A  45       8.524 -15.937 -15.355  1.00  3.750          C  
ATOM    760  CD  LYS A  45       8.391 -17.388 -14.895  1.00  3.750          C  
ATOM    761  CE  LYS A  45       9.468 -17.753 -13.879  1.00  3.750          C  
ATOM    762  NZ  LYS A  45       9.324 -19.158 -13.397  1.00  3.750          N  
ATOM    763  H   LYS A  45       6.808 -13.560 -14.827  1.00  2.750          H  
ATOM    764  HA  LYS A  45       8.519 -13.870 -17.087  1.00  3.400          H  
ATOM    765 1HB  LYS A  45       6.462 -15.738 -15.884  1.00  4.500          H  
ATOM    766 2HB  LYS A  45       7.504 -16.218 -17.222  1.00  4.500          H  
ATOM    767 1HG  LYS A  45       9.500 -15.797 -15.820  1.00  4.500          H  
ATOM    768 2HG  LYS A  45       8.464 -15.280 -14.491  1.00  4.500          H  
ATOM    769 1HD  LYS A  45       7.410 -17.528 -14.436  1.00  4.500          H  
ATOM    770 2HD  LYS A  45       8.472 -18.053 -15.754  1.00  4.500          H  
ATOM    771 1HE  LYS A  45      10.446 -17.637 -14.340  1.00  4.500          H  
ATOM    772 2HE  LYS A  45       9.395 -17.077 -13.025  1.00  4.500          H  
ATOM    773 1HZ  LYS A  45      10.053 -19.362 -12.728  1.00  4.500          H  
ATOM    774 2HZ  LYS A  45       8.421 -19.272 -12.957  1.00  4.500          H  
ATOM    775 3HZ  LYS A  45       9.399 -19.793 -14.179  1.00  4.500          H  
ATOM    776  N   GLU A  46       5.308 -13.707 -17.886  1.00  2.740          N  
ATOM    777  CA  GLU A  46       4.444 -13.480 -19.039  1.00  3.120          C  
ATOM    778  C   GLU A  46       4.717 -12.140 -19.731  1.00  3.140          C  
ATOM    779  O   GLU A  46       4.693 -12.084 -20.970  1.00  3.370          O  
ATOM    780  CB  GLU A  46       2.971 -13.556 -18.635  1.00  4.220          C  
ATOM    781  CG  GLU A  46       2.495 -14.948 -18.254  1.00  4.220          C  
ATOM    782  CD  GLU A  46       2.584 -15.928 -19.401  1.00  4.220          C  
ATOM    783  OE1 GLU A  46       2.155 -15.590 -20.476  1.00  4.220          O  
ATOM    784  OE2 GLU A  46       3.093 -17.005 -19.205  1.00  4.220          O  
ATOM    785  H   GLU A  46       4.907 -13.793 -16.945  1.00  3.290          H  
ATOM    786  HA  GLU A  46       4.636 -14.272 -19.763  1.00  3.740          H  
ATOM    787 1HB  GLU A  46       2.796 -12.898 -17.780  1.00  5.060          H  
ATOM    788 2HB  GLU A  46       2.351 -13.202 -19.456  1.00  5.060          H  
ATOM    789 1HG  GLU A  46       3.105 -15.313 -17.427  1.00  5.060          H  
ATOM    790 2HG  GLU A  46       1.464 -14.884 -17.908  1.00  5.060          H  
ATOM    791  N   SER A  47       5.008 -11.074 -18.956  1.00  3.370          N  
ATOM    792  CA  SER A  47       5.282  -9.784 -19.583  1.00  3.660          C  
ATOM    793  C   SER A  47       6.630  -9.755 -20.298  1.00  3.460          C  
ATOM    794  O   SER A  47       6.805  -9.013 -21.269  1.00  3.570          O  
ATOM    795  CB  SER A  47       5.202  -8.642 -18.577  1.00  5.010          C  
ATOM    796  OG  SER A  47       6.248  -8.687 -17.657  1.00  5.010          O  
ATOM    797  H   SER A  47       4.957 -11.147 -17.934  1.00  4.040          H  
ATOM    798  HA  SER A  47       4.522  -9.636 -20.332  1.00  4.390          H  
ATOM    799 1HB  SER A  47       5.227  -7.695 -19.106  1.00  6.010          H  
ATOM    800 2HB  SER A  47       4.253  -8.698 -18.048  1.00  6.010          H  
ATOM    801  HG  SER A  47       6.141  -7.916 -17.098  1.00  6.010          H  
ATOM    802  N   ILE A  48       7.561 -10.617 -19.892  1.00  3.650          N  
ATOM    803  CA  ILE A  48       8.826 -10.740 -20.600  1.00  4.160          C  
ATOM    804  C   ILE A  48       8.561 -11.318 -21.981  1.00  4.200          C  
ATOM    805  O   ILE A  48       9.098 -10.838 -22.980  1.00  4.630          O  
ATOM    806  CB  ILE A  48       9.854 -11.599 -19.835  1.00  5.620          C  
ATOM    807  CG1 ILE A  48      10.285 -10.845 -18.556  1.00  5.620          C  
ATOM    808  CG2 ILE A  48      11.069 -11.928 -20.752  1.00  5.620          C  
ATOM    809  CD1 ILE A  48      11.042 -11.685 -17.552  1.00  5.620          C  
ATOM    810  H   ILE A  48       7.393 -11.140 -19.024  1.00  4.380          H  
ATOM    811  HA  ILE A  48       9.249  -9.744 -20.724  1.00  4.990          H  
ATOM    812  HB  ILE A  48       9.378 -12.527 -19.517  1.00  6.740          H  
ATOM    813 1HG1 ILE A  48      10.917 -10.010 -18.848  1.00  6.740          H  
ATOM    814 2HG1 ILE A  48       9.402 -10.443 -18.075  1.00  6.740          H  
ATOM    815 1HG2 ILE A  48      11.786 -12.539 -20.218  1.00  6.740          H  
ATOM    816 2HG2 ILE A  48      10.742 -12.477 -21.633  1.00  6.740          H  
ATOM    817 3HG2 ILE A  48      11.547 -10.999 -21.066  1.00  6.740          H  
ATOM    818 1HD1 ILE A  48      11.299 -11.066 -16.694  1.00  6.740          H  
ATOM    819 2HD1 ILE A  48      10.415 -12.508 -17.226  1.00  6.740          H  
ATOM    820 3HD1 ILE A  48      11.951 -12.075 -17.988  1.00  6.740          H  
ATOM    821  N   VAL A  49       7.749 -12.378 -22.031  1.00  4.130          N  
ATOM    822  CA  VAL A  49       7.415 -13.014 -23.297  1.00  4.850          C  
ATOM    823  C   VAL A  49       6.632 -12.078 -24.231  1.00  4.950          C  
ATOM    824  O   VAL A  49       6.943 -11.994 -25.422  1.00  5.740          O  
ATOM    825  CB  VAL A  49       6.598 -14.300 -23.041  1.00  6.500          C  
ATOM    826  CG1 VAL A  49       6.066 -14.889 -24.363  1.00  6.500          C  
ATOM    827  CG2 VAL A  49       7.482 -15.308 -22.324  1.00  6.500          C  
ATOM    828  H   VAL A  49       7.391 -12.757 -21.146  1.00  4.960          H  
ATOM    829  HA  VAL A  49       8.346 -13.290 -23.789  1.00  5.820          H  
ATOM    830  HB  VAL A  49       5.737 -14.059 -22.412  1.00  7.800          H  
ATOM    831 1HG1 VAL A  49       5.493 -15.790 -24.147  1.00  7.800          H  
ATOM    832 2HG1 VAL A  49       5.418 -14.175 -24.870  1.00  7.800          H  
ATOM    833 3HG1 VAL A  49       6.904 -15.139 -25.015  1.00  7.800          H  
ATOM    834 1HG2 VAL A  49       6.910 -16.213 -22.119  1.00  7.800          H  
ATOM    835 2HG2 VAL A  49       8.339 -15.550 -22.950  1.00  7.800          H  
ATOM    836 3HG2 VAL A  49       7.833 -14.886 -21.385  1.00  7.800          H  
ATOM    837  N   ARG A  50       5.599 -11.405 -23.711  1.00  4.510          N  
ATOM    838  CA  ARG A  50       4.810 -10.480 -24.520  1.00  5.160          C  
ATOM    839  C   ARG A  50       5.207  -9.020 -24.260  1.00  5.130          C  
ATOM    840  O   ARG A  50       4.759  -8.393 -23.288  1.00  5.810          O  
ATOM    841  CB  ARG A  50       3.328 -10.703 -24.257  1.00  6.960          C  
ATOM    842  CG  ARG A  50       2.349  -9.795 -25.028  1.00  6.960          C  
ATOM    843  CD  ARG A  50       0.923 -10.176 -24.758  1.00  6.960          C  
ATOM    844  NE  ARG A  50      -0.045  -9.204 -25.302  1.00  6.960          N  
ATOM    845  CZ  ARG A  50      -1.359  -9.155 -24.993  1.00  6.960          C  
ATOM    846  NH1 ARG A  50      -1.904 -10.010 -24.138  1.00  6.960          N  
ATOM    847  NH2 ARG A  50      -2.091  -8.224 -25.570  1.00  6.960          N  
ATOM    848  H   ARG A  50       5.360 -11.550 -22.725  1.00  5.410          H  
ATOM    849  HA  ARG A  50       5.000 -10.700 -25.570  1.00  6.190          H  
ATOM    850 1HB  ARG A  50       3.074 -11.737 -24.487  1.00  8.360          H  
ATOM    851 2HB  ARG A  50       3.152 -10.560 -23.203  1.00  8.360          H  
ATOM    852 1HG  ARG A  50       2.485  -8.770 -24.708  1.00  8.360          H  
ATOM    853 2HG  ARG A  50       2.534  -9.868 -26.100  1.00  8.360          H  
ATOM    854 1HD  ARG A  50       0.728 -11.140 -25.225  1.00  8.360          H  
ATOM    855 2HD  ARG A  50       0.763 -10.260 -23.702  1.00  8.360          H  
ATOM    856  HE  ARG A  50       0.280  -8.487 -25.979  1.00  8.360          H  
ATOM    857 1HH1 ARG A  50      -1.341 -10.725 -23.706  1.00  8.360          H  
ATOM    858 2HH1 ARG A  50      -2.890  -9.949 -23.924  1.00  8.360          H  
ATOM    859 1HH2 ARG A  50      -1.628  -7.583 -26.240  1.00  8.360          H  
ATOM    860 2HH2 ARG A  50      -3.076  -8.144 -25.373  1.00  8.360          H  
ATOM    861  N   HIS A  51       5.935  -8.441 -25.218  1.00  4.580          N  
ATOM    862  CA  HIS A  51       6.500  -7.099 -25.095  1.00  4.760          C  
ATOM    863  C   HIS A  51       5.476  -6.000 -24.850  1.00  4.390          C  
ATOM    864  O   HIS A  51       5.810  -4.960 -24.272  1.00  4.450          O  
ATOM    865  CB  HIS A  51       7.280  -6.767 -26.367  1.00  6.590          C  
ATOM    866  CG  HIS A  51       6.405  -6.726 -27.582  1.00  6.590          C  
ATOM    867  ND1 HIS A  51       5.979  -7.874 -28.223  1.00  6.590          N  
ATOM    868  CD2 HIS A  51       5.862  -5.689 -28.268  1.00  6.590          C  
ATOM    869  CE1 HIS A  51       5.216  -7.541 -29.253  1.00  6.590          C  
ATOM    870  NE2 HIS A  51       5.128  -6.227 -29.302  1.00  6.590          N  
ATOM    871  H   HIS A  51       6.192  -8.988 -26.038  1.00  5.500          H  
ATOM    872  HA  HIS A  51       7.200  -7.090 -24.260  1.00  5.710          H  
ATOM    873 1HB  HIS A  51       7.765  -5.797 -26.259  1.00  7.910          H  
ATOM    874 2HB  HIS A  51       8.059  -7.514 -26.525  1.00  7.910          H  
ATOM    875  HD2 HIS A  51       5.979  -4.630 -28.038  1.00  7.910          H  
ATOM    876  HE1 HIS A  51       4.735  -8.236 -29.940  1.00  7.910          H  
ATOM    877  HE2 HIS A  51       4.593  -5.703 -29.986  1.00  7.910          H  
ATOM    878  N   GLU A  52       4.233  -6.219 -25.269  1.00  4.380          N  
ATOM    879  CA  GLU A  52       3.177  -5.244 -25.073  1.00  4.550          C  
ATOM    880  C   GLU A  52       2.894  -5.047 -23.584  1.00  4.600          C  
ATOM    881  O   GLU A  52       2.607  -3.930 -23.136  1.00  4.890          O  
ATOM    882  CB  GLU A  52       1.910  -5.713 -25.783  1.00  6.300          C  
ATOM    883  CG  GLU A  52       2.024  -5.724 -27.293  1.00  6.300          C  
ATOM    884  CD  GLU A  52       0.824  -6.287 -27.987  1.00  6.300          C  
ATOM    885  OE1 GLU A  52      -0.052  -6.812 -27.316  1.00  6.300          O  
ATOM    886  OE2 GLU A  52       0.788  -6.210 -29.193  1.00  6.300          O  
ATOM    887  H   GLU A  52       4.014  -7.082 -25.749  1.00  5.260          H  
ATOM    888  HA  GLU A  52       3.497  -4.293 -25.498  1.00  5.460          H  
ATOM    889 1HB  GLU A  52       1.656  -6.710 -25.452  1.00  7.560          H  
ATOM    890 2HB  GLU A  52       1.081  -5.060 -25.511  1.00  7.560          H  
ATOM    891 1HG  GLU A  52       2.196  -4.707 -27.645  1.00  7.560          H  
ATOM    892 2HG  GLU A  52       2.888  -6.319 -27.560  1.00  7.560          H  
ATOM    893  N   MET A  53       2.958  -6.145 -22.822  1.00  4.680          N  
ATOM    894  CA  MET A  53       2.675  -6.125 -21.399  1.00  5.200          C  
ATOM    895  C   MET A  53       3.772  -5.349 -20.706  1.00  5.110          C  
ATOM    896  O   MET A  53       3.514  -4.559 -19.806  1.00  5.520          O  
ATOM    897  CB  MET A  53       2.596  -7.542 -20.882  1.00  7.070          C  
ATOM    898  CG  MET A  53       1.422  -8.346 -21.396  1.00  7.070          C  
ATOM    899  SD  MET A  53       1.470 -10.107 -20.899  1.00  7.070          S  
ATOM    900  CE  MET A  53       1.253 -10.131 -19.152  1.00  7.070          C  
ATOM    901  H   MET A  53       3.265  -7.028 -23.231  1.00  5.620          H  
ATOM    902  HA  MET A  53       1.730  -5.615 -21.229  1.00  6.240          H  
ATOM    903 1HB  MET A  53       3.473  -8.040 -21.213  1.00  8.490          H  
ATOM    904 2HB  MET A  53       2.589  -7.535 -19.801  1.00  8.490          H  
ATOM    905 1HG  MET A  53       0.496  -7.916 -21.102  1.00  8.490          H  
ATOM    906 2HG  MET A  53       1.452  -8.302 -22.473  1.00  8.490          H  
ATOM    907 1HE  MET A  53       1.254 -11.156 -18.805  1.00  8.490          H  
ATOM    908 2HE  MET A  53       2.067  -9.609 -18.677  1.00  8.490          H  
ATOM    909 3HE  MET A  53       0.312  -9.666 -18.894  1.00  8.490          H  
ATOM    910  N   THR A  54       5.009  -5.563 -21.155  1.00  4.880          N  
ATOM    911  CA  THR A  54       6.143  -4.820 -20.600  1.00  5.220          C  
ATOM    912  C   THR A  54       6.013  -3.331 -20.941  1.00  4.830          C  
ATOM    913  O   THR A  54       6.207  -2.459 -20.087  1.00  5.030          O  
ATOM    914  CB  THR A  54       7.518  -5.354 -21.074  1.00  7.170          C  
ATOM    915  OG1 THR A  54       7.715  -6.704 -20.616  1.00  7.170          O  
ATOM    916  CG2 THR A  54       8.628  -4.489 -20.482  1.00  7.170          C  
ATOM    917  H   THR A  54       5.131  -6.269 -21.887  1.00  5.860          H  
ATOM    918  HA  THR A  54       6.115  -4.916 -19.517  1.00  6.260          H  
ATOM    919  HB  THR A  54       7.570  -5.332 -22.162  1.00  8.610          H  
ATOM    920  HG1 THR A  54       7.172  -7.354 -21.113  1.00  8.610          H  
ATOM    921 1HG2 THR A  54       9.590  -4.875 -20.811  1.00  8.610          H  
ATOM    922 2HG2 THR A  54       8.528  -3.458 -20.816  1.00  8.610          H  
ATOM    923 3HG2 THR A  54       8.572  -4.525 -19.396  1.00  8.610          H  
ATOM    924  N   GLY A  55       5.660  -3.023 -22.196  1.00  4.620          N  
ATOM    925  CA  GLY A  55       5.507  -1.642 -22.644  1.00  4.670          C  
ATOM    926  C   GLY A  55       4.503  -0.896 -21.767  1.00  4.270          C  
ATOM    927  O   GLY A  55       4.707   0.280 -21.434  1.00  4.650          O  
ATOM    928  H   GLY A  55       5.543  -3.773 -22.881  1.00  5.540          H  
ATOM    929 1HA  GLY A  55       6.473  -1.139 -22.621  1.00  5.600          H  
ATOM    930 2HA  GLY A  55       5.164  -1.643 -23.679  1.00  5.600          H  
ATOM    931  N   GLY A  56       3.493  -1.636 -21.298  1.00  3.950          N  
ATOM    932  CA  GLY A  56       2.419  -1.178 -20.431  1.00  4.140          C  
ATOM    933  C   GLY A  56       2.878  -0.532 -19.120  1.00  3.810          C  
ATOM    934  O   GLY A  56       2.069   0.105 -18.447  1.00  4.110          O  
ATOM    935  H   GLY A  56       3.400  -2.582 -21.688  1.00  4.740          H  
ATOM    936 1HA  GLY A  56       1.796  -0.473 -20.980  1.00  4.970          H  
ATOM    937 2HA  GLY A  56       1.787  -2.035 -20.197  1.00  4.970          H  
ATOM    938  N   PHE A  57       4.155  -0.680 -18.738  1.00  3.710          N  
ATOM    939  CA  PHE A  57       4.637  -0.038 -17.512  1.00  3.850          C  
ATOM    940  C   PHE A  57       4.725   1.485 -17.661  1.00  4.040          C  
ATOM    941  O   PHE A  57       4.821   2.221 -16.661  1.00  4.250          O  
ATOM    942  CB  PHE A  57       5.993  -0.594 -17.037  1.00  5.330          C  
ATOM    943  CG  PHE A  57       5.935  -1.949 -16.311  1.00  5.330          C  
ATOM    944  CD1 PHE A  57       6.416  -3.111 -16.903  1.00  5.330          C  
ATOM    945  CD2 PHE A  57       5.392  -2.049 -15.021  1.00  5.330          C  
ATOM    946  CE1 PHE A  57       6.357  -4.328 -16.243  1.00  5.330          C  
ATOM    947  CE2 PHE A  57       5.333  -3.268 -14.369  1.00  5.330          C  
ATOM    948  CZ  PHE A  57       5.814  -4.404 -14.977  1.00  5.330          C  
ATOM    949  H   PHE A  57       4.797  -1.242 -19.312  1.00  4.450          H  
ATOM    950  HA  PHE A  57       3.921  -0.248 -16.736  1.00  4.620          H  
ATOM    951 1HB  PHE A  57       6.639  -0.713 -17.910  1.00  6.400          H  
ATOM    952 2HB  PHE A  57       6.468   0.126 -16.377  1.00  6.400          H  
ATOM    953  HD1 PHE A  57       6.847  -3.059 -17.898  1.00  6.400          H  
ATOM    954  HD2 PHE A  57       5.006  -1.156 -14.529  1.00  6.400          H  
ATOM    955  HE1 PHE A  57       6.742  -5.224 -16.728  1.00  6.400          H  
ATOM    956  HE2 PHE A  57       4.900  -3.339 -13.372  1.00  6.400          H  
ATOM    957  HZ  PHE A  57       5.763  -5.359 -14.453  1.00  6.400          H  
ATOM    958  N   ASN A  58       4.742   1.965 -18.902  1.00  4.410          N  
ATOM    959  CA  ASN A  58       4.835   3.385 -19.165  1.00  5.080          C  
ATOM    960  C   ASN A  58       3.690   4.153 -18.512  1.00  5.010          C  
ATOM    961  O   ASN A  58       2.514   3.886 -18.756  1.00  5.530          O  
ATOM    962  CB  ASN A  58       4.857   3.647 -20.653  1.00  6.840          C  
ATOM    963  CG  ASN A  58       5.115   5.077 -20.959  1.00  6.840          C  
ATOM    964  OD1 ASN A  58       5.978   5.706 -20.331  1.00  6.840          O  
ATOM    965  ND2 ASN A  58       4.386   5.614 -21.900  1.00  6.840          N  
ATOM    966  H   ASN A  58       4.664   1.316 -19.695  1.00  5.290          H  
ATOM    967  HA  ASN A  58       5.763   3.753 -18.732  1.00  6.100          H  
ATOM    968 1HB  ASN A  58       5.627   3.031 -21.121  1.00  8.210          H  
ATOM    969 2HB  ASN A  58       3.900   3.354 -21.084  1.00  8.210          H  
ATOM    970 1HD2 ASN A  58       4.505   6.580 -22.141  1.00  8.210          H  
ATOM    971 2HD2 ASN A  58       3.698   5.063 -22.372  1.00  8.210          H  
ATOM    972  N   GLU A  59       4.057   5.147 -17.714  1.00  4.690          N  
ATOM    973  CA  GLU A  59       3.123   6.007 -16.986  1.00  4.950          C  
ATOM    974  C   GLU A  59       2.104   5.269 -16.097  1.00  4.810          C  
ATOM    975  O   GLU A  59       0.942   5.688 -16.010  1.00  5.040          O  
ATOM    976  CB  GLU A  59       2.371   6.945 -17.952  1.00  6.830          C  
ATOM    977  CG  GLU A  59       3.268   7.925 -18.736  1.00  6.830          C  
ATOM    978  CD  GLU A  59       2.478   8.971 -19.526  1.00  6.830          C  
ATOM    979  OE1 GLU A  59       1.756   9.716 -18.898  1.00  6.830          O  
ATOM    980  OE2 GLU A  59       2.597   9.035 -20.725  1.00  6.830          O  
ATOM    981  H   GLU A  59       5.051   5.297 -17.592  1.00  5.630          H  
ATOM    982  HA  GLU A  59       3.720   6.641 -16.331  1.00  5.940          H  
ATOM    983 1HB  GLU A  59       1.816   6.356 -18.679  1.00  8.190          H  
ATOM    984 2HB  GLU A  59       1.644   7.531 -17.397  1.00  8.190          H  
ATOM    985 1HG  GLU A  59       3.925   8.435 -18.035  1.00  8.190          H  
ATOM    986 2HG  GLU A  59       3.888   7.356 -19.420  1.00  8.190          H  
ATOM    987  N   CYS A  60       2.555   4.250 -15.343  1.00  4.820          N  
ATOM    988  CA  CYS A  60       1.674   3.507 -14.420  1.00  5.000          C  
ATOM    989  C   CYS A  60       0.929   4.353 -13.394  1.00  4.830          C  
ATOM    990  O   CYS A  60      -0.045   3.895 -12.812  1.00  5.110          O  
ATOM    991  CB  CYS A  60       2.432   2.462 -13.606  1.00  6.930          C  
ATOM    992  SG  CYS A  60       2.968   1.049 -14.486  1.00  6.930          S  
ATOM    993  H   CYS A  60       3.510   3.914 -15.502  1.00  5.780          H  
ATOM    994  HA  CYS A  60       0.939   2.983 -15.031  1.00  6.000          H  
ATOM    995 1HB  CYS A  60       3.313   2.931 -13.174  1.00  8.310          H  
ATOM    996 2HB  CYS A  60       1.801   2.117 -12.784  1.00  8.310          H  
ATOM    997  HG  CYS A  60       3.701   1.716 -15.404  1.00  8.310          H  
ATOM    998  N   PHE A  61       1.334   5.593 -13.159  1.00  4.800          N  
ATOM    999  CA  PHE A  61       0.625   6.412 -12.180  1.00  5.070          C  
ATOM   1000  C   PHE A  61      -0.852   6.570 -12.561  1.00  4.750          C  
ATOM   1001  O   PHE A  61      -1.715   6.715 -11.690  1.00  5.000          O  
ATOM   1002  CB  PHE A  61       1.280   7.786 -12.047  1.00  6.990          C  
ATOM   1003  CG  PHE A  61       1.012   8.724 -13.197  1.00  6.990          C  
ATOM   1004  CD1 PHE A  61      -0.084   9.584 -13.168  1.00  6.990          C  
ATOM   1005  CD2 PHE A  61       1.852   8.761 -14.301  1.00  6.990          C  
ATOM   1006  CE1 PHE A  61      -0.331  10.445 -14.210  1.00  6.990          C  
ATOM   1007  CE2 PHE A  61       1.602   9.625 -15.341  1.00  6.990          C  
ATOM   1008  CZ  PHE A  61       0.513  10.465 -15.296  1.00  6.990          C  
ATOM   1009  H   PHE A  61       2.126   5.957 -13.659  1.00  5.760          H  
ATOM   1010  HA  PHE A  61       0.676   5.924 -11.214  1.00  6.080          H  
ATOM   1011 1HB  PHE A  61       0.929   8.263 -11.133  1.00  8.390          H  
ATOM   1012 2HB  PHE A  61       2.355   7.662 -11.953  1.00  8.390          H  
ATOM   1013  HD1 PHE A  61      -0.754   9.569 -12.304  1.00  8.390          H  
ATOM   1014  HD2 PHE A  61       2.714   8.105 -14.345  1.00  8.390          H  
ATOM   1015  HE1 PHE A  61      -1.193  11.111 -14.175  1.00  8.390          H  
ATOM   1016  HE2 PHE A  61       2.266   9.648 -16.212  1.00  8.390          H  
ATOM   1017  HZ  PHE A  61       0.323  11.145 -16.124  1.00  8.390          H  
ATOM   1018  N   ARG A  62      -1.165   6.451 -13.856  1.00  4.610          N  
ATOM   1019  CA  ARG A  62      -2.517   6.611 -14.368  1.00  4.720          C  
ATOM   1020  C   ARG A  62      -3.418   5.448 -13.955  1.00  4.500          C  
ATOM   1021  O   ARG A  62      -4.654   5.522 -14.034  1.00  4.970          O  
ATOM   1022  CB  ARG A  62      -2.468   6.693 -15.883  1.00  6.560          C  
ATOM   1023  CG  ARG A  62      -1.819   7.953 -16.413  1.00  6.560          C  
ATOM   1024  CD  ARG A  62      -1.751   7.975 -17.890  1.00  6.560          C  
ATOM   1025  NE  ARG A  62      -1.045   9.154 -18.385  1.00  6.560          N  
ATOM   1026  CZ  ARG A  62      -1.569  10.368 -18.626  1.00  6.560          C  
ATOM   1027  NH1 ARG A  62      -2.850  10.626 -18.438  1.00  6.560          N  
ATOM   1028  NH2 ARG A  62      -0.747  11.300 -19.068  1.00  6.560          N  
ATOM   1029  H   ARG A  62      -0.417   6.255 -14.530  1.00  5.530          H  
ATOM   1030  HA  ARG A  62      -2.921   7.540 -13.971  1.00  5.660          H  
ATOM   1031 1HB  ARG A  62      -1.896   5.846 -16.265  1.00  7.880          H  
ATOM   1032 2HB  ARG A  62      -3.476   6.625 -16.291  1.00  7.880          H  
ATOM   1033 1HG  ARG A  62      -2.360   8.828 -16.060  1.00  7.880          H  
ATOM   1034 2HG  ARG A  62      -0.799   7.984 -16.045  1.00  7.880          H  
ATOM   1035 1HD  ARG A  62      -1.195   7.094 -18.221  1.00  7.880          H  
ATOM   1036 2HD  ARG A  62      -2.748   7.953 -18.318  1.00  7.880          H  
ATOM   1037  HE  ARG A  62      -0.031   9.073 -18.559  1.00  7.880          H  
ATOM   1038 1HH1 ARG A  62      -3.469   9.904 -18.107  1.00  7.880          H  
ATOM   1039 2HH1 ARG A  62      -3.215  11.549 -18.632  1.00  7.880          H  
ATOM   1040 1HH2 ARG A  62       0.247  11.039 -19.202  1.00  7.880          H  
ATOM   1041 2HH2 ARG A  62      -1.074  12.230 -19.272  1.00  7.880          H  
ATOM   1042  N   LEU A  63      -2.782   4.349 -13.563  1.00  4.160          N  
ATOM   1043  CA  LEU A  63      -3.444   3.121 -13.202  1.00  4.280          C  
ATOM   1044  C   LEU A  63      -3.628   3.028 -11.692  1.00  4.500          C  
ATOM   1045  O   LEU A  63      -4.157   2.039 -11.171  1.00  5.110          O  
ATOM   1046  CB  LEU A  63      -2.579   1.941 -13.645  1.00  5.940          C  
ATOM   1047  CG  LEU A  63      -2.189   1.829 -15.116  1.00  5.940          C  
ATOM   1048  CD1 LEU A  63      -1.313   0.567 -15.260  1.00  5.940          C  
ATOM   1049  CD2 LEU A  63      -3.416   1.806 -16.006  1.00  5.940          C  
ATOM   1050  H   LEU A  63      -1.766   4.365 -13.476  1.00  4.990          H  
ATOM   1051  HA  LEU A  63      -4.425   3.088 -13.670  1.00  5.140          H  
ATOM   1052 1HB  LEU A  63      -1.654   1.977 -13.076  1.00  7.130          H  
ATOM   1053 2HB  LEU A  63      -3.091   1.042 -13.396  1.00  7.130          H  
ATOM   1054  HG  LEU A  63      -1.579   2.686 -15.395  1.00  7.130          H  
ATOM   1055 1HD1 LEU A  63      -0.984   0.464 -16.293  1.00  7.130          H  
ATOM   1056 2HD1 LEU A  63      -0.436   0.648 -14.611  1.00  7.130          H  
ATOM   1057 3HD1 LEU A  63      -1.894  -0.311 -14.976  1.00  7.130          H  
ATOM   1058 1HD2 LEU A  63      -3.116   1.723 -17.049  1.00  7.130          H  
ATOM   1059 2HD2 LEU A  63      -4.034   0.975 -15.753  1.00  7.130          H  
ATOM   1060 3HD2 LEU A  63      -3.987   2.721 -15.881  1.00  7.130          H  
ATOM   1061  N   SER A  64      -3.146   4.015 -10.948  1.00  4.360          N  
ATOM   1062  CA  SER A  64      -3.267   3.900  -9.514  1.00  4.920          C  
ATOM   1063  C   SER A  64      -4.761   3.701  -9.249  1.00  5.380          C  
ATOM   1064  O   SER A  64      -5.563   4.366  -9.912  1.00  5.290          O  
ATOM   1065  CB  SER A  64      -2.747   5.160  -8.850  1.00  6.660          C  
ATOM   1066  OG  SER A  64      -2.883   5.110  -7.456  1.00  6.660          O  
ATOM   1067  H   SER A  64      -2.707   4.847 -11.356  1.00  5.230          H  
ATOM   1068  HA  SER A  64      -2.673   3.059  -9.182  1.00  5.900          H  
ATOM   1069 1HB  SER A  64      -1.702   5.303  -9.116  1.00  8.000          H  
ATOM   1070 2HB  SER A  64      -3.295   6.017  -9.239  1.00  8.000          H  
ATOM   1071  HG  SER A  64      -2.548   5.950  -7.133  1.00  8.000          H  
ATOM   1072  N   PRO A  65      -5.190   2.791  -8.351  1.00  6.190          N  
ATOM   1073  CA  PRO A  65      -6.585   2.569  -8.036  1.00  6.770          C  
ATOM   1074  C   PRO A  65      -7.180   3.915  -7.704  1.00  6.770          C  
ATOM   1075  O   PRO A  65      -6.563   4.701  -6.988  1.00  6.890          O  
ATOM   1076  CB  PRO A  65      -6.498   1.646  -6.811  1.00 10.150          C  
ATOM   1077  CG  PRO A  65      -5.195   0.891  -7.017  1.00 10.150          C  
ATOM   1078  CD  PRO A  65      -4.253   1.904  -7.638  1.00 10.150          C  
ATOM   1079  HA  PRO A  65      -7.100   2.093  -8.883  1.00  8.120          H  
ATOM   1080 1HB  PRO A  65      -6.501   2.249  -5.889  1.00 12.190          H  
ATOM   1081 2HB  PRO A  65      -7.377   0.987  -6.767  1.00 12.190          H  
ATOM   1082 1HG  PRO A  65      -4.819   0.518  -6.058  1.00 12.190          H  
ATOM   1083 2HG  PRO A  65      -5.359   0.012  -7.660  1.00 12.190          H  
ATOM   1084 1HD  PRO A  65      -3.677   2.460  -6.879  1.00 12.190          H  
ATOM   1085 2HD  PRO A  65      -3.625   1.359  -8.342  1.00 12.190          H  
ATOM   1086  N   GLY A  66      -8.360   4.206  -8.236  1.00  7.000          N  
ATOM   1087  CA  GLY A  66      -8.981   5.506  -8.005  1.00  7.430          C  
ATOM   1088  C   GLY A  66      -8.450   6.610  -8.948  1.00  6.870          C  
ATOM   1089  O   GLY A  66      -8.887   7.761  -8.869  1.00  7.470          O  
ATOM   1090  H   GLY A  66      -8.861   3.514  -8.804  1.00  8.400          H  
ATOM   1091 1HA  GLY A  66     -10.056   5.401  -8.134  1.00  8.920          H  
ATOM   1092 2HA  GLY A  66      -8.814   5.802  -6.971  1.00  8.920          H  
ATOM   1093  N   GLY A  67      -7.502   6.259  -9.819  1.00  5.940          N  
ATOM   1094  CA  GLY A  67      -6.868   7.178 -10.759  1.00  5.520          C  
ATOM   1095  C   GLY A  67      -7.720   7.376 -12.018  1.00  5.400          C  
ATOM   1096  O   GLY A  67      -8.856   6.923 -12.058  1.00  5.610          O  
ATOM   1097  H   GLY A  67      -7.147   5.305  -9.794  1.00  7.130          H  
ATOM   1098 1HA  GLY A  67      -6.686   8.134 -10.269  1.00  6.620          H  
ATOM   1099 2HA  GLY A  67      -5.900   6.749 -11.017  1.00  6.620          H  
ATOM   1100  N   PRO A  68      -7.218   8.106 -13.040  1.00  5.350          N  
ATOM   1101  CA  PRO A  68      -7.909   8.428 -14.288  1.00  5.570          C  
ATOM   1102  C   PRO A  68      -8.293   7.261 -15.217  1.00  5.770          C  
ATOM   1103  O   PRO A  68      -9.220   7.404 -16.014  1.00  6.170          O  
ATOM   1104  CB  PRO A  68      -6.906   9.367 -14.979  1.00  8.360          C  
ATOM   1105  CG  PRO A  68      -5.565   9.037 -14.374  1.00  8.360          C  
ATOM   1106  CD  PRO A  68      -5.853   8.662 -12.942  1.00  8.360          C  
ATOM   1107  HA  PRO A  68      -8.818   8.994 -14.028  1.00  6.680          H  
ATOM   1108 1HB  PRO A  68      -6.927   9.191 -16.064  1.00 10.030          H  
ATOM   1109 2HB  PRO A  68      -7.202  10.415 -14.820  1.00 10.030          H  
ATOM   1110 1HG  PRO A  68      -5.109   8.212 -14.936  1.00 10.030          H  
ATOM   1111 2HG  PRO A  68      -4.879   9.896 -14.461  1.00 10.030          H  
ATOM   1112 1HD  PRO A  68      -5.119   7.907 -12.645  1.00 10.030          H  
ATOM   1113 2HD  PRO A  68      -5.835   9.547 -12.286  1.00 10.030          H  
ATOM   1114  N   ASP A  69      -7.618   6.112 -15.127  1.00  5.790          N  
ATOM   1115  CA  ASP A  69      -7.956   4.976 -15.984  1.00  6.360          C  
ATOM   1116  C   ASP A  69      -9.239   4.258 -15.481  1.00  6.540          C  
ATOM   1117  O   ASP A  69      -9.228   3.756 -14.354  1.00  6.410          O  
ATOM   1118  CB  ASP A  69      -6.772   4.011 -16.080  1.00  8.680          C  
ATOM   1119  CG  ASP A  69      -6.979   2.851 -17.083  1.00  8.680          C  
ATOM   1120  OD1 ASP A  69      -7.990   2.151 -17.012  1.00  8.680          O  
ATOM   1121  OD2 ASP A  69      -6.130   2.687 -17.939  1.00  8.680          O  
ATOM   1122  H   ASP A  69      -6.800   6.006 -14.519  1.00  6.950          H  
ATOM   1123  HA  ASP A  69      -8.107   5.384 -16.976  1.00  7.630          H  
ATOM   1124 1HB  ASP A  69      -5.881   4.575 -16.375  1.00 10.410          H  
ATOM   1125 2HB  ASP A  69      -6.563   3.601 -15.092  1.00 10.410          H  
ATOM   1126  N   PRO A  70     -10.321   4.139 -16.287  1.00  7.070          N  
ATOM   1127  CA  PRO A  70     -11.635   3.597 -15.931  1.00  7.440          C  
ATOM   1128  C   PRO A  70     -11.611   2.140 -15.450  1.00  7.810          C  
ATOM   1129  O   PRO A  70     -12.601   1.644 -14.918  1.00  8.120          O  
ATOM   1130  CB  PRO A  70     -12.432   3.742 -17.239  1.00 11.160          C  
ATOM   1131  CG  PRO A  70     -11.396   3.780 -18.332  1.00 11.160          C  
ATOM   1132  CD  PRO A  70     -10.211   4.501 -17.726  1.00 11.160          C  
ATOM   1133  HA  PRO A  70     -12.074   4.241 -15.153  1.00  8.930          H  
ATOM   1134 1HB  PRO A  70     -13.127   2.895 -17.345  1.00 13.390          H  
ATOM   1135 2HB  PRO A  70     -13.046   4.655 -17.201  1.00 13.390          H  
ATOM   1136 1HG  PRO A  70     -11.143   2.757 -18.656  1.00 13.390          H  
ATOM   1137 2HG  PRO A  70     -11.797   4.300 -19.216  1.00 13.390          H  
ATOM   1138 1HD  PRO A  70      -9.310   4.072 -18.189  1.00 13.390          H  
ATOM   1139 2HD  PRO A  70     -10.286   5.595 -17.862  1.00 13.390          H  
ATOM   1140  N   ARG A  71     -10.516   1.414 -15.703  1.00  7.990          N  
ATOM   1141  CA  ARG A  71     -10.433   0.028 -15.247  1.00  8.600          C  
ATOM   1142  C   ARG A  71      -9.967  -0.013 -13.781  1.00  8.310          C  
ATOM   1143  O   ARG A  71     -10.032  -1.056 -13.112  1.00  8.930          O  
ATOM   1144  CB  ARG A  71      -9.507  -0.743 -16.165  1.00 11.800          C  
ATOM   1145  CG  ARG A  71     -10.062  -0.853 -17.583  1.00 11.800          C  
ATOM   1146  CD  ARG A  71      -9.085  -1.365 -18.555  1.00 11.800          C  
ATOM   1147  NE  ARG A  71      -7.989  -0.405 -18.758  1.00 11.800          N  
ATOM   1148  CZ  ARG A  71      -6.943  -0.567 -19.602  1.00 11.800          C  
ATOM   1149  NH1 ARG A  71      -6.838  -1.655 -20.356  1.00 11.800          N  
ATOM   1150  NH2 ARG A  71      -6.022   0.380 -19.668  1.00 11.800          N  
ATOM   1151  H   ARG A  71      -9.692   1.816 -16.179  1.00  9.590          H  
ATOM   1152  HA  ARG A  71     -11.425  -0.419 -15.310  1.00 10.320          H  
ATOM   1153 1HB  ARG A  71      -8.545  -0.248 -16.220  1.00 14.160          H  
ATOM   1154 2HB  ARG A  71      -9.342  -1.747 -15.777  1.00 14.160          H  
ATOM   1155 1HG  ARG A  71     -10.923  -1.519 -17.578  1.00 14.160          H  
ATOM   1156 2HG  ARG A  71     -10.372   0.137 -17.920  1.00 14.160          H  
ATOM   1157 1HD  ARG A  71      -8.669  -2.300 -18.188  1.00 14.160          H  
ATOM   1158 2HD  ARG A  71      -9.582  -1.530 -19.509  1.00 14.160          H  
ATOM   1159  HE  ARG A  71      -8.009   0.474 -18.200  1.00 14.160          H  
ATOM   1160 1HH1 ARG A  71      -7.540  -2.377 -20.308  1.00 14.160          H  
ATOM   1161 2HH1 ARG A  71      -6.053  -1.762 -20.982  1.00 14.160          H  
ATOM   1162 1HH2 ARG A  71      -6.110   1.228 -19.068  1.00 14.160          H  
ATOM   1163 2HH2 ARG A  71      -5.236   0.288 -20.283  1.00 14.160          H  
ATOM   1164  N   HIS A  72      -9.493   1.156 -13.312  1.00  7.500          N  
ATOM   1165  CA  HIS A  72      -8.952   1.401 -11.979  1.00  7.340          C  
ATOM   1166  C   HIS A  72      -9.913   2.302 -11.174  1.00  7.150          C  
ATOM   1167  O   HIS A  72      -9.928   2.283  -9.930  1.00  7.430          O  
ATOM   1168  CB  HIS A  72      -7.550   1.989 -12.144  1.00 10.340          C  
ATOM   1169  CG  HIS A  72      -6.647   1.000 -12.818  1.00 10.340          C  
ATOM   1170  ND1 HIS A  72      -5.785   0.189 -12.127  1.00 10.340          N  
ATOM   1171  CD2 HIS A  72      -6.527   0.656 -14.102  1.00 10.340          C  
ATOM   1172  CE1 HIS A  72      -5.188  -0.613 -12.973  1.00 10.340          C  
ATOM   1173  NE2 HIS A  72      -5.621  -0.339 -14.162  1.00 10.340          N  
ATOM   1174  H   HIS A  72      -9.516   1.958 -13.937  1.00  9.000          H  
ATOM   1175  HA  HIS A  72      -8.852   0.466 -11.459  1.00  8.810          H  
ATOM   1176 1HB  HIS A  72      -7.579   2.902 -12.733  1.00 12.410          H  
ATOM   1177 2HB  HIS A  72      -7.126   2.241 -11.179  1.00 12.410          H  
ATOM   1178  HD1 HIS A  72      -5.178   0.650 -11.466  1.00 12.410          H  
ATOM   1179  HD2 HIS A  72      -7.007   1.003 -15.000  1.00 12.410          H  
ATOM   1180  HE1 HIS A  72      -4.454  -1.346 -12.624  1.00 12.410          H  
ATOM   1181  N   HIS A  73     -10.770   3.021 -11.903  1.00  6.950          N  
ATOM   1182  CA  HIS A  73     -11.777   3.927 -11.350  1.00  7.000          C  
ATOM   1183  C   HIS A  73     -13.060   3.890 -12.183  1.00  7.300          C  
ATOM   1184  O   HIS A  73     -14.027   3.242 -11.781  1.00  7.900          O  
ATOM   1185  OXT HIS A  73     -13.247   4.771 -13.027  1.00 10.500          O  
ATOM   1186  CB  HIS A  73     -11.263   5.365 -11.311  1.00  9.420          C  
ATOM   1187  CG  HIS A  73     -12.236   6.352 -10.702  1.00  9.420          C  
ATOM   1188  ND1 HIS A  73     -13.406   6.707 -11.332  1.00  9.420          N  
ATOM   1189  CD2 HIS A  73     -12.205   7.056  -9.549  1.00  9.420          C  
ATOM   1190  CE1 HIS A  73     -14.062   7.576 -10.588  1.00  9.420          C  
ATOM   1191  NE2 HIS A  73     -13.356   7.808  -9.496  1.00  9.420          N  
ATOM   1192  H   HIS A  73     -10.625   3.032 -12.910  1.00  8.340          H  
ATOM   1193  HA  HIS A  73     -12.028   3.625 -10.336  1.00  8.400          H  
ATOM   1194 1HB  HIS A  73     -10.345   5.395 -10.745  1.00 11.300          H  
ATOM   1195 2HB  HIS A  73     -11.030   5.689 -12.326  1.00 11.300          H  
ATOM   1196  HD1 HIS A  73     -13.806   6.159 -12.096  1.00 11.300          H  
ATOM   1197  HD2 HIS A  73     -11.493   7.120  -8.735  1.00 11.300          H  
ATOM   1198  HE1 HIS A  73     -15.020   7.973 -10.920  1.00 11.300          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 -419.263 42.3385 340.178 -29.3389 8.76977 19.6708 166.656 -175.383 -0.31561 -2.47737 -150.001 -14.4286 -55.1038 -5.09462 -10.7423 -11.9826 0 0.24091 3.66229 45.9529 55.1336 -8.21304 11.2534 -23.2046 -8.79615 40.4568 -180.031
MET:NtermProteinFull_1 -5.78086 0.59383 3.90727 -0.59083 0.17229 0.25842 1.61433 -1.70397 -0 -0 -2.03456 0.60501 0 0 -0.99814 0 0 -0.08796 0.02329 1.62901 0 0 0 0.60916 0 0.09086 -1.69286
ALA_2 -1.29277 0.06751 1.43381 -0.02282 0 0 0.59388 -0.64552 -0 -0 -0.4596 -0.35712 0 0 0 0 0 -0.06919 0 0 0 -0.32922 0 1.8394 -0.34851 0.18952 0.59938
ASN_3 -5.44029 0.33246 5.51439 -0.33222 0.10695 0.65151 2.55675 -2.49802 -0 -0 -2.40747 -0.59842 0 0 -0.6445 0 0 0.0075 0.00698 0 1.71182 -0.61109 0 -0.93687 -0.25667 0.30778 -2.5294
MET_4 -4.75031 0.32243 3.91632 -0.76781 0.22578 0.20336 2.02273 -2.00915 -0 -0 -1.27158 -0.02058 0 0 0 0 0 -0.02404 0.16638 0.96534 0 -0.13786 0 0.60916 -0.03933 0.45721 -0.13196
ARG_5 -3.02282 0.15022 3.58634 -0.75695 0.10652 0.4948 1.30995 -1.68671 -0 -0 -0.86261 0.31752 0 0 0 0 0 0.04403 0.00516 1.4553 0 -0.02663 0 -1.2888 -0.24862 0.3601 -0.0632
LEU_6 -6.97602 0.61152 4.26758 -0.70108 0.27733 0.28106 2.27167 -2.48719 -0 -0 -1.42355 0.09447 0 0 -0.6445 0 0 0.01793 0.00388 0.97266 0 -0.26223 0 0.18072 -0.22309 0.25221 -3.48663
LEU_7 -8.25347 1.0035 5.88298 -0.71303 0.24994 0.28986 3.3196 -3.19375 -0 -0 -2.48493 0.1231 0 0 0 0 0 -0.00076 0.05387 0.83254 0 -0.20453 0 0.18072 -0.10731 0.53419 -2.48749
LEU_8 -8.07346 0.70681 4.77326 -0.50364 0.3929 0.12733 2.3473 -3.00616 -0 -0 -1.86047 0.24091 0 0 0 0 0 0.48205 0.03589 0.2703 0 -0.2982 0 0.18072 -0.19793 0.84108 -3.54129
PHE_9 -7.31307 0.71244 3.56189 -0.80165 0.03509 0.20378 2.60472 -2.54121 -0 -0 -1.96433 -0.11805 0 0 0 0 0 0.04031 0.05138 0 1.75135 -0.49402 0 1.0402 -0.1481 0.67696 -2.70231
PHE_10 -11.504 1.73231 4.50406 -0.5592 0.42386 0.24897 3.07085 -3.50012 -0 -0 -2.37893 -0.11324 0 0 0 0 0 0.04808 0.00238 0 2.79871 0.22487 0 1.0402 -0.08553 0.62188 -3.42491
VAL_11 -8.58189 1.31212 4.96214 -0.32149 0.26468 0.07334 3.34639 -3.31438 -0 -0 -2.72145 -0.18476 0 0 0 0 0 0.14088 0.02137 0.08884 0 -0.24158 0 1.9342 -0.20983 0.84827 -2.58316
LEU_12 -9.68855 1.40468 4.42944 -0.74618 0.52273 0.32253 3.055 -3.22691 -0 -0 -2.55532 0.06959 0 0 0 0 0 0.0337 0.05173 1.03502 0 -0.25138 0 0.18072 -0.21972 1.12096 -4.46198
ILE_13 -9.58171 1.03686 4.42907 -0.48364 0.19434 0.09904 3.11296 -3.11361 -0 -0 -2.03427 -0.0302 0 0 0 0 0 0.12338 0.01688 0.72076 0 -0.27499 0 0.73287 -0.15186 1.28559 -3.91853
MET_14 -9.35655 1.15749 5.77134 -0.95502 0.11919 0.28372 3.42121 -3.08434 -0 -0 -3.16947 -0.38709 0 0 0 0 0 0.09708 0.03956 3.56225 0 0.01816 0 0.60916 0.01664 0.87337 -0.98328
LEU_15 -8.30189 0.78004 5.68726 -0.72465 0.33273 0.32729 3.43115 -3.31683 -0 -0 -2.65072 0.08488 0 0 0 0 0 -0.02698 0.06771 0.86823 0 -0.22767 0 0.18072 -0.03378 0.4911 -3.0314
LEU_16 -10.4867 1.20989 4.48818 -0.49582 0.30112 0.11596 2.93536 -3.04004 -0 -0 -2.1811 0.23509 0 0 0 0 0 0.2444 0.04846 0.31425 0 -0.28677 0 0.18072 -0.23013 0.43077 -6.21631
PHE_17 -7.07797 0.55539 5.56908 -0.90246 0.0607 0.28581 2.76213 -2.96527 -0 -0 -2.27021 -0.05091 0 0 0 0 0 -0.0052 0.04007 0 1.77279 -0.43457 0 1.0402 -0.14371 0.32581 -1.4383
SER_18 -7.3885 0.49265 7.88251 -0.03205 0.00046 0.02044 3.77703 -3.8051 -0 -0 -3.37174 0.08464 0 0 0 0 0 0.10651 0.07568 0.58203 0 0.25875 1.78959 -0.77834 -0.07816 0.37407 -0.00951
MET_19 -6.56025 0.46915 4.26476 -0.4849 0.20143 0.02432 2.4815 -2.58256 -0 -0 -1.87338 -0.02686 0 0 0 0 0 -0.00497 0.13605 1.95265 0 0.10207 0 0.60916 0.19262 0.45853 -0.64066
PHE_20 -5.84045 0.49919 2.89351 -0.57462 0.0493 0.25897 1.62896 -1.94416 -0 -0 -1.00346 -0.08051 0 0 0 0 0 -0.04652 0.00233 0 2.61955 0.16339 0 1.0402 0.17117 0.34469 0.18154
GLU_21 -4.88901 0.3996 4.65622 -0.44154 0.06752 0.88682 1.48965 -2.08932 -0 -0 -1.14384 -0.39659 0 0 0 0 0 -0.06614 0.01931 0 2.77698 -0.01171 0 -2.7348 -0.3056 0.35278 -1.42967
THR_22 -2.58524 0.15694 3.20259 -0.17896 0.11307 0.13953 1.56661 -1.60737 -0 -0 -1.30643 -1.40919 0 0 0 0 0 0.08911 0.19168 0.75669 0 1.11745 2.37657 -1.0874 1.17479 0.43293 3.14338
ARG_23 -5.51232 0.45129 5.68898 -0.86536 0.19296 0.54912 2.03736 -2.37713 -0.00241 -0.04733 -2.76421 0.57947 0 0 -0.55218 0 0 0.16347 0.11492 2.55732 0 -0.00076 0 -1.2888 1.49287 0.51896 0.9362
SER_24 -2.60488 0.07552 2.95962 -0.02571 0 0.06032 1.43713 -1.3234 -0.01236 -0.18328 -2.08936 -0.56104 0 0 -0.55218 0 0 -0.01825 0.04371 0.19859 0 -0.41898 0.63 -0.77834 -0.11775 0.4953 -2.78532
ILE_25 -7.55958 0.76386 3.33023 -0.56612 0.44597 0.16363 2.00387 -2.27501 -0.00669 -0.07351 -0.5583 0.30539 0 0 0 0 0 0.05145 0.09594 0.95511 0 0.98028 0 0.73287 -0.08873 0.50956 -0.78978
ASP_26 -4.74178 0.27152 6.38782 -0.11676 0.01848 0.35012 2.87317 -2.61004 -0.00669 -0.07351 -4.77888 -1.34226 0 0 -1.34024 -0.90845 0 0.26385 0.04413 0 3.94669 0.11257 0 -2.3716 0.07146 0.51059 -3.4398
HIS_D_27 -3.21617 0.4549 3.77841 -0.43308 0.02049 0.57551 1.335 -1.84081 -0.00995 -0.13595 -1.82211 -0.28427 0 0 -0.79912 0 0 -0.00734 0.00249 0 1.56953 -0.31265 0 -0.45461 -0.12043 0.51282 -1.18734
VAL_28 -5.43384 0.33762 4.61667 -0.2864 0.18294 0.06256 1.92271 -2.37525 -0 -0 -1.41305 0.03936 0 0 0 0 0 -0.07922 0.00018 0.04927 0 -0.40686 0 1.9342 -0.27538 0.43433 -0.69017
ALA_29 -3.53081 0.17358 3.84915 -0.02266 0 0 1.59831 -2.01236 -0.00876 -0.05313 -0.57672 -0.35048 0 0 0 0 0 -0.03595 0 0 0 -0.32136 0 1.8394 -0.5289 0.23542 0.2547
HIS_D_30 -4.36868 0.31871 4.59303 -0.72455 0.01851 0.77313 1.83644 -2.19198 -0.00642 -0.03414 -1.33187 -0.30899 0 0 0 -0.87831 0 0.01235 0.03782 0 1.52061 -0.24462 0 -0.45461 -0.17869 0.23228 -1.37999
ARG_31 -5.88757 0.45012 6.19038 -0.45994 0.07923 0.23616 2.59855 -2.77083 -0.00594 -0.02801 -2.92038 0.41341 0 0 0 -0.90845 0 -0.02374 0.16917 2.10387 0 -0.06763 0 -1.2888 -0.06093 0.28595 -1.89539
ARG_32 -9.49249 1.02211 9.47246 -0.81807 0.13677 0.51771 3.39667 -4.29908 -0.01876 -0.10117 -3.36916 0.4889 0 0 -0.79874 0 0 0.06701 0.07133 1.60057 0 0.04321 0 -1.2888 -0.00556 0.72698 -2.64811
ASP_33 -5.02331 0.2322 6.92356 -0.10475 0.00472 0.31402 3.18561 -3.09695 -0 -0 -4.96156 -0.40828 0 0 -0.99814 0 0 -0.05493 0.001 0 1.74776 0.19022 0 -2.3716 0.02705 0.72879 -3.66459
ARG_34 -6.07503 0.43487 7.51406 -0.58433 0.07814 0.33264 3.18459 -3.28417 -0.00876 -0.05313 -4.02065 0.37776 0 0 0 -1.53442 0 -0.02579 0.02251 2.36757 0 0.01218 0 -1.2888 0.00671 0.43595 -2.10809
SER_35 -4.22274 0.15712 5.39601 -0.03007 0 0.06895 2.73815 -2.49878 -0.00642 -0.03414 -3.70693 -0.515 0 0 0 0 0 -0.01558 0.00196 0.83647 0 0.31835 0.60239 -0.77834 0.17054 0.29489 -1.22316
LEU_36 -9.31426 1.58876 4.56987 -0.51082 0.40887 0.12377 2.31382 -3.08584 -0.01208 -0.06544 -1.65119 0.28978 0 0 0 0 0 0.16902 0.22819 0.33369 0 -0.29028 0 0.18072 -0.11677 0.6081 -4.2321
ILE_37 -5.28064 0.66223 3.41962 -0.56555 0.23182 0.16148 1.62078 -2.1242 -0.02038 -0.11782 -0.91801 0.26203 0 0 0 0 0 -0.0497 0.18654 1.74465 0 -0.23498 0 0.73287 -0.17976 0.88516 0.41616
GLU_38 -3.96625 0.24646 4.96008 -0.19989 0.02123 0.27058 1.80914 -2.12368 -0 -0 -1.75576 -0.56265 0 0 0 -0.65611 0 -0.04611 0.00636 0 3.11904 -0.27054 0 -2.7348 -0.22065 0.49874 -1.60482
SER_39 -3.80461 0.12528 5.07221 -0.04354 0.00799 0.06297 2.60479 -2.35533 -0.02698 -0.17803 -3.65592 -0.12826 0 0 0 0 0 -0.02716 0.00889 0.49746 0 -0.08406 1.771 -0.77834 -0.39128 0.32116 -1.00176
SER_40 -5.26433 0.55496 5.15164 -0.02807 0 0.06499 2.91148 -2.64685 -0.0053 -0.03814 -1.69809 -0.69746 0 0 0 0 0 -0.01616 0.01257 0.60847 0 0.36392 0.61964 -0.77834 -0.01142 0.37114 -0.52537
LYS_41 -3.14677 0.2074 3.67769 -0.3048 0.02708 0.13725 1.2436 -1.71154 -0.00162 -0.01665 -1.01574 -0.00718 0 0 0 0 0 -0.06389 0.00047 1.66844 0 -0.06007 0 -1.5107 -0.04242 0.27934 -0.6401
GLU_42 -3.8146 0.24141 4.64796 -0.21203 0.04246 0.31185 1.75132 -2.09197 -0.02084 -0.1406 -1.02364 -0.58357 0 0 0 0 0 -0.00716 0.03209 0 3.09118 -0.17623 0 -2.7348 -0.37378 0.16871 -0.89223
MET_43 -8.73787 0.7975 4.77998 -0.76076 0.31414 0.41883 2.83042 -2.70012 -0 -0 -2.23557 -0.19475 0 0 0 0 0 -0.00993 0.05534 1.83978 0 -0.03855 0 0.60916 -0.21171 0.29829 -2.94581
VAL_44 -6.15977 0.57913 5.00531 -0.30869 0.18096 0.0698 2.98918 -2.89204 -0 -0 -2.27632 -0.16991 0 0 0 0 0 -0.01378 0.01221 0.07354 0 -0.32091 0 1.9342 -0.11363 0.44199 -0.96873
LYS_45 -4.63188 0.2889 5.11006 -0.29807 0.02652 0.13007 2.42998 -2.44374 -0.0053 -0.03814 -2.02952 -0.01973 0 0 0 0 0 0.00678 0.01053 1.69073 0 -0.01971 0 -1.5107 -0.24771 0.41832 -1.13262
GLU_46 -5.31933 0.28943 5.36428 -0.46324 0.07097 0.91584 2.33147 -2.53871 -0 -0 -2.03203 -0.44296 0 0 0 0 0 0.01099 0.00171 0 3.27548 -0.29968 0 -2.7348 -0.44304 0.36281 -1.65083
SER_47 -6.52202 0.40617 6.75828 -0.02754 0 0.04443 2.99071 -3.20416 -0.00447 -0.01277 -1.43277 -1.02202 0 0 -0.25925 0 0 0.46286 0.01699 0.25532 0 -0.04627 0.6043 -0.77834 -0.50603 0.44247 -1.83411
ILE_48 -4.20686 0.32202 3.81962 -0.49742 0.33934 0.1003 1.60369 -2.04055 -0 -0 -0.82452 -0.0335 0 0 0 0 0 -0.05605 0.04826 0.55754 0 -0.4762 0 0.73287 -0.24645 0.43377 -0.42414
VAL_49 -2.93034 0.14345 2.74018 -0.30862 0.21312 0.0699 1.20791 -1.47796 -0.00431 -0.06571 -0.84393 -0.08034 0 0 0 0 0 -0.03925 0.00031 0.03788 0 -0.33559 0 1.9342 0.00796 0.30581 0.57468
ARG_50 -7.09907 0.52643 7.60688 -0.53772 0.0833 0.36687 3.8284 -3.10884 -0 -0 -3.45259 0.17313 0 0 0 -0.81991 0 -0.04312 0.2546 2.0721 0 0.21022 0 -1.2888 0.25158 0.53277 -0.44376
HIS_51 -3.75326 0.19109 4.45667 -0.71993 0.01563 0.77361 1.43046 -2.0575 -0.01976 -0.1662 -1.89172 -1.62948 0 0 0 0 0 -0.07861 0.06446 0 1.80545 0.1135 0 -0.45461 0.13906 0.53932 -1.24179
GLU_52 -4.70672 0.33747 5.67713 -0.21888 0.04318 0.31985 2.18182 -2.43249 -0.01545 -0.10049 -1.93778 -0.59749 0 0 0 -0.81991 0 -0.05526 0.03239 0 3.00606 -0.30662 0 -2.7348 -0.41319 0.21588 -2.52529
MET_53 -10.0963 1.3439 4.46216 -0.30601 0.0764 0.03378 2.31797 -2.55896 -0 -0 -0.62482 -0.05283 0 0 0 0 0 0.17355 0.05771 1.14469 0 0.05365 0 0.60916 -0.28553 0.39826 -3.25327
THR_54 -4.81892 0.4583 5.26289 -0.20538 0.16322 0.07574 2.42851 -2.56282 -0.00447 -0.01277 -2.47858 -0.25932 0 0 -0.25925 0 0 -0.0049 0.04683 0.11138 0 -0.01527 2.25893 -1.0874 0.04794 0.54452 -0.31083
GLY_55 -2.63362 0.3079 3.53287 -4e-05 0 0 2.02765 -1.75909 -0 -0 -2.17686 -0.42921 0 0 0 0 0 -0.12257 0 0 0 0.37813 0 0.83697 0.20809 0.5745 0.74471
GLY_56 -3.17495 0.50412 2.97337 -4e-05 0 0 1.3427 -1.74478 -0 -0 -0.76833 -0.42323 0 0 0 0 0 -0.2307 0 0 0 0.25016 0 0.83697 0.5321 0.52543 0.62281
PHE_57 -7.20357 1.45798 2.52386 -0.52946 0.02812 0.2222 2.53728 -2.093 -0 -0 -2.90195 -0.1368 0 0 0 0 0 -0.04737 0.14468 0 2.35792 0.05688 0 1.0402 0.26205 0.37989 -1.9011
ASN_58 -2.86175 0.27986 3.70537 -0.25511 0.02159 0.4794 1.1961 -1.64753 -0.00976 -0.04259 -0.67045 -0.52545 0 0 0 0 0 -0.08848 0.00025 0 2.64273 -0.11134 0 -0.93687 -0.12433 0.2799 1.33155
GLU_59 -4.89121 0.36061 5.39548 -0.22909 0.05535 0.36088 2.66423 -2.28914 -0.00976 -0.04259 -2.78633 -0.55455 0 0 0 -0.98488 0 -0.083 0.06815 0 3.29318 0.02704 0 -2.7348 -0.06884 0.45863 -1.99064
CYS_60 -6.65799 1.0498 3.94944 -0.05925 0.01169 0.02431 2.24459 -2.1507 -0 -0 -2.04289 -0.05297 0 0 0 0 0 -0.18691 0.12531 0.51473 0 0.38198 0 3.6196 0.00184 0.74943 1.52203
PHE_61 -6.09549 0.7463 3.64167 -0.93317 0.10814 0.30616 1.49925 -2.17345 -0.01132 -0.11645 -0.58222 -0.40688 0 0 0 0 0 -0.11977 0.00324 0 2.45878 0.25222 0 1.0402 -0.02548 0.52155 0.11326
ARG_62 -7.08386 0.55639 6.34529 -0.61175 0.086 0.35669 3.24868 -2.78677 -0.0069 -0.07819 -3.54355 0.16302 0 0 0 -0.98488 0 -0.03022 0.04821 2.51598 0 -0.1135 0 -1.2888 -0.31783 0.42396 -3.10203
LEU_63 -8.79115 1.3556 3.79941 -0.52396 0.18316 0.14939 2.30849 -2.66441 -0 -0 -2.70259 0.11372 0 0 -0.55923 0 0 -0.04234 0.21677 0.17185 0 -0.17569 0 0.18072 -0.50078 0.6764 -6.80463
SER_64 -4.30626 0.59283 4.66045 -0.02795 0.00018 0.04283 2.26511 -2.32487 -0.01132 -0.11645 -2.18957 -0.76699 0 0 0 0 0 -0.08826 0.01815 0.69058 0 0.08594 0.60094 -0.77834 -0.49984 1.35395 -0.7989
PRO_65 -4.34242 0.545 2.15748 -0.12761 0.00383 0.09433 0.86834 -1.01289 -0 -0 0.53865 0.20518 0 0 0 0 0 -0.0881 0.04378 0.10294 0 -0.91641 0 -2.4119 -0.50393 1.25391 -3.58983
GLY_66 -2.21233 0.13766 2.01112 -5e-05 0 0 0.82667 -1.05936 -0 -0 -0.94832 -0.39759 0 0 0 0 0 -0.18037 0 0 0 -1.44111 0 0.83697 -0.80378 0.42617 -2.80433
GLY_67 -2.81104 0.58603 3.56214 -0.00025 0 0 1.46181 -1.70552 -0.00697 -0.09476 -1.18211 -0.13859 0 0 0 0 0 -0.09206 0 0 0 -0.72627 0 0.83697 -0.85331 0.66381 -0.50013
PRO_68 -2.44537 0.23307 1.53934 -0.08388 9e-05 0.05172 0.72905 -0.55993 -0 -0 0.28173 0.67241 0 0 0 0 0 -0.08641 0.00123 0.4802 0 -0.14947 0 -2.4119 -0.55049 1.04148 -1.25713
ASP_69 -6.35984 0.75265 8.42178 -0.21012 0.0395 0.65019 4.60256 -3.47303 -0.01268 -0.09986 -7.75845 -1.00217 0 0 -0.88881 -1.74365 0 0.0565 0.01796 0 2.89864 -0.44291 0 -2.3716 -0.51924 1.34606 -6.09654
PRO_70 -3.22795 0.50871 2.81923 -0.09079 0.00133 0.05689 0.94717 -1.17457 -0 -0 0.60831 0.64659 0 0 0 0 0 -0.16341 0.00219 0.63261 0 -0.61269 0 -2.4119 -0.34318 1.09274 -0.70873
ARG_71 -5.81378 0.43874 5.67711 -0.67298 0.12162 0.45986 3.35919 -2.65232 -0 -0 -5.10832 0.58443 0 0 -0.88881 -1.74365 0 -0.04646 0.22014 1.53371 0 -0.06194 0 -1.2888 -0.31579 0.64369 -5.55436
HIS_D_72 -10.5741 1.40712 6.7357 -0.43439 0.07745 0.54614 3.48439 -3.80964 -0.00578 -0.02167 -4.10055 -0.387 0 0 -0.55923 0 0 0.12821 8e-05 0 2.40799 -0.33656 0 -0.45461 -0.09414 1.27664 -4.71393
HIS_D:CtermProteinFull_73 -3.78717 0.35735 3.90017 -0.90371 0.36937 1.81714 1.35035 -1.82719 -0.00697 -0.09476 -0.44614 -2.35162 0 0 0 0 0 0 0.01052 0 2.56132 0 0 -0.45461 0.15798 1.10954 1.76157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692687 DOMAINID 683721 MODEL 5 preCLE1B-1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 29.841
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.754142
REMARK    SCORE          fa_sol:         283.612
REMARK    SCORE             ref:          25.619
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -5.109
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -425.454
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         102.995
REMARK    SCORE atom_pair_constraint:        -104.635
REMARK    SCORE         p_aa_pp:         -14.453
REMARK    SCORE     total_score:        -249.107
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.553
REMARK    SCORE           score:        -249.107
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.417
REMARK    SCORE          fa_rep:          42.047
REMARK    SCORE        hbond_sc:         -11.697
REMARK    SCORE     hbond_bb_sc:         -11.388
REMARK    SCORE         fa_elec:        -128.694
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          42.776
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.186
REMARK    SCORE     hbond_lr_bb:          -0.930
REMARK    SCORE     hbond_sr_bb:         -49.832
REMARK    SCORE    fa_intra_rep:           0.716
ATOM      1  N   MET A   1      -0.629  -0.104  -0.054  1.00  7.490          N  
ATOM      2  CA  MET A   1       0.691  -0.063   0.571  1.00  6.660          C  
ATOM      3  C   MET A   1       1.437   1.252   0.355  1.00  5.890          C  
ATOM      4  O   MET A   1       2.538   1.420   0.881  1.00  5.720          O  
ATOM      5  CB  MET A   1       1.556  -1.222   0.078  1.00  9.660          C  
ATOM      6  CG  MET A   1       1.065  -2.617   0.490  1.00  9.660          C  
ATOM      7  SD  MET A   1       2.045  -3.965  -0.219  1.00  9.660          S  
ATOM      8  CE  MET A   1       3.593  -3.842   0.667  1.00  9.660          C  
ATOM      9 1H   MET A   1      -1.136  -0.910   0.285  1.00  8.990          H  
ATOM     10 2H   MET A   1      -1.142   0.732   0.186  1.00  8.990          H  
ATOM     11 3H   MET A   1      -0.532  -0.170  -1.058  1.00  8.990          H  
ATOM     12  HA  MET A   1       0.556  -0.180   1.646  1.00  7.990          H  
ATOM     13 1HB  MET A   1       1.611  -1.197  -1.006  1.00 11.590          H  
ATOM     14 2HB  MET A   1       2.566  -1.086   0.461  1.00 11.590          H  
ATOM     15 1HG  MET A   1       1.108  -2.703   1.578  1.00 11.590          H  
ATOM     16 2HG  MET A   1       0.032  -2.758   0.182  1.00 11.590          H  
ATOM     17 1HE  MET A   1       4.268  -4.628   0.328  1.00 11.590          H  
ATOM     18 2HE  MET A   1       4.046  -2.878   0.476  1.00 11.590          H  
ATOM     19 3HE  MET A   1       3.413  -3.957   1.739  1.00 11.590          H  
ATOM     20  N   ALA A   2       0.879   2.187  -0.423  1.00  5.770          N  
ATOM     21  CA  ALA A   2       1.586   3.452  -0.641  1.00  5.460          C  
ATOM     22  C   ALA A   2       1.826   4.210   0.653  1.00  4.940          C  
ATOM     23  O   ALA A   2       2.883   4.809   0.835  1.00  4.870          O  
ATOM     24  CB  ALA A   2       0.817   4.337  -1.594  1.00  7.770          C  
ATOM     25  H   ALA A   2      -0.018   2.053  -0.867  1.00  6.920          H  
ATOM     26  HA  ALA A   2       2.561   3.221  -1.074  1.00  6.550          H  
ATOM     27 1HB  ALA A   2       1.375   5.258  -1.762  1.00  9.320          H  
ATOM     28 2HB  ALA A   2       0.674   3.820  -2.540  1.00  9.320          H  
ATOM     29 3HB  ALA A   2      -0.154   4.579  -1.161  1.00  9.320          H  
ATOM     30  N   ASN A   3       0.853   4.163   1.568  1.00  4.920          N  
ATOM     31  CA  ASN A   3       0.986   4.891   2.820  1.00  4.770          C  
ATOM     32  C   ASN A   3       2.089   4.300   3.682  1.00  4.350          C  
ATOM     33  O   ASN A   3       2.753   5.019   4.436  1.00  4.120          O  
ATOM     34  CB  ASN A   3      -0.332   4.905   3.547  1.00  6.740          C  
ATOM     35  CG  ASN A   3      -1.324   5.803   2.873  1.00  6.740          C  
ATOM     36  OD1 ASN A   3      -0.969   6.715   2.115  1.00  6.740          O  
ATOM     37  ND2 ASN A   3      -2.578   5.558   3.126  1.00  6.740          N  
ATOM     38  H   ASN A   3       0.010   3.651   1.367  1.00  5.900          H  
ATOM     39  HA  ASN A   3       1.269   5.918   2.595  1.00  5.720          H  
ATOM     40 1HB  ASN A   3      -0.738   3.895   3.591  1.00  8.090          H  
ATOM     41 2HB  ASN A   3      -0.182   5.245   4.572  1.00  8.090          H  
ATOM     42 1HD2 ASN A   3      -3.291   6.119   2.705  1.00  8.090          H  
ATOM     43 2HD2 ASN A   3      -2.832   4.811   3.741  1.00  8.090          H  
ATOM     44  N   MET A   4       2.270   2.979   3.591  1.00  4.430          N  
ATOM     45  CA  MET A   4       3.310   2.300   4.337  1.00  4.390          C  
ATOM     46  C   MET A   4       4.646   2.785   3.840  1.00  3.880          C  
ATOM     47  O   MET A   4       5.523   3.152   4.628  1.00  3.800          O  
ATOM     48  CB  MET A   4       3.250   0.794   4.122  1.00  6.160          C  
ATOM     49  CG  MET A   4       4.338   0.014   4.859  1.00  6.160          C  
ATOM     50  SD  MET A   4       4.493  -1.681   4.289  1.00  6.160          S  
ATOM     51  CE  MET A   4       5.372  -1.396   2.732  1.00  6.160          C  
ATOM     52  H   MET A   4       1.682   2.439   2.974  1.00  5.320          H  
ATOM     53  HA  MET A   4       3.219   2.542   5.395  1.00  5.270          H  
ATOM     54 1HB  MET A   4       2.288   0.422   4.463  1.00  7.390          H  
ATOM     55 2HB  MET A   4       3.317   0.579   3.072  1.00  7.390          H  
ATOM     56 1HG  MET A   4       5.298   0.498   4.729  1.00  7.390          H  
ATOM     57 2HG  MET A   4       4.114  -0.002   5.925  1.00  7.390          H  
ATOM     58 1HE  MET A   4       5.578  -2.349   2.257  1.00  7.390          H  
ATOM     59 2HE  MET A   4       4.774  -0.783   2.063  1.00  7.390          H  
ATOM     60 3HE  MET A   4       6.315  -0.890   2.935  1.00  7.390          H  
ATOM     61  N   ARG A   5       4.806   2.771   2.513  1.00  3.780          N  
ATOM     62  CA  ARG A   5       6.059   3.171   1.913  1.00  3.680          C  
ATOM     63  C   ARG A   5       6.388   4.619   2.238  1.00  3.230          C  
ATOM     64  O   ARG A   5       7.539   4.933   2.558  1.00  3.060          O  
ATOM     65  CB  ARG A   5       6.024   2.975   0.408  1.00  5.190          C  
ATOM     66  CG  ARG A   5       6.043   1.519  -0.040  1.00  5.190          C  
ATOM     67  CD  ARG A   5       6.328   1.385  -1.500  1.00  5.190          C  
ATOM     68  NE  ARG A   5       5.273   1.966  -2.348  1.00  5.190          N  
ATOM     69  CZ  ARG A   5       4.163   1.322  -2.785  1.00  5.190          C  
ATOM     70  NH1 ARG A   5       3.938   0.067  -2.452  1.00  5.190          N  
ATOM     71  NH2 ARG A   5       3.301   1.962  -3.563  1.00  5.190          N  
ATOM     72  H   ARG A   5       4.033   2.449   1.920  1.00  4.540          H  
ATOM     73  HA  ARG A   5       6.846   2.539   2.320  1.00  4.420          H  
ATOM     74 1HB  ARG A   5       5.112   3.426   0.013  1.00  6.230          H  
ATOM     75 2HB  ARG A   5       6.868   3.485  -0.048  1.00  6.230          H  
ATOM     76 1HG  ARG A   5       6.810   0.981   0.516  1.00  6.230          H  
ATOM     77 2HG  ARG A   5       5.070   1.072   0.167  1.00  6.230          H  
ATOM     78 1HD  ARG A   5       7.260   1.906  -1.722  1.00  6.230          H  
ATOM     79 2HD  ARG A   5       6.445   0.335  -1.755  1.00  6.230          H  
ATOM     80  HE  ARG A   5       5.396   2.926  -2.643  1.00  6.230          H  
ATOM     81 1HH1 ARG A   5       4.588  -0.428  -1.863  1.00  6.230          H  
ATOM     82 2HH1 ARG A   5       3.114  -0.406  -2.790  1.00  6.230          H  
ATOM     83 1HH2 ARG A   5       3.476   2.924  -3.826  1.00  6.230          H  
ATOM     84 2HH2 ARG A   5       2.475   1.492  -3.901  1.00  6.230          H  
ATOM     85  N   LEU A   6       5.381   5.501   2.188  1.00  3.310          N  
ATOM     86  CA  LEU A   6       5.613   6.895   2.507  1.00  3.330          C  
ATOM     87  C   LEU A   6       6.029   7.073   3.950  1.00  2.930          C  
ATOM     88  O   LEU A   6       6.978   7.813   4.210  1.00  2.780          O  
ATOM     89  CB  LEU A   6       4.353   7.714   2.224  1.00  4.650          C  
ATOM     90  CG  LEU A   6       3.982   7.915   0.738  1.00  4.650          C  
ATOM     91  CD1 LEU A   6       2.568   8.479   0.656  1.00  4.650          C  
ATOM     92  CD2 LEU A   6       4.984   8.890   0.076  1.00  4.650          C  
ATOM     93  H   LEU A   6       4.452   5.197   1.883  1.00  3.970          H  
ATOM     94  HA  LEU A   6       6.427   7.252   1.888  1.00  4.000          H  
ATOM     95 1HB  LEU A   6       3.515   7.209   2.704  1.00  5.580          H  
ATOM     96 2HB  LEU A   6       4.466   8.696   2.682  1.00  5.580          H  
ATOM     97  HG  LEU A   6       4.006   6.961   0.219  1.00  5.580          H  
ATOM     98 1HD1 LEU A   6       2.293   8.617  -0.388  1.00  5.580          H  
ATOM     99 2HD1 LEU A   6       1.869   7.780   1.119  1.00  5.580          H  
ATOM    100 3HD1 LEU A   6       2.520   9.435   1.173  1.00  5.580          H  
ATOM    101 1HD2 LEU A   6       4.707   9.030  -0.969  1.00  5.580          H  
ATOM    102 2HD2 LEU A   6       4.955   9.850   0.591  1.00  5.580          H  
ATOM    103 3HD2 LEU A   6       5.988   8.491   0.120  1.00  5.580          H  
ATOM    104  N   LEU A   7       5.397   6.360   4.892  1.00  3.070          N  
ATOM    105  CA  LEU A   7       5.822   6.511   6.272  1.00  3.150          C  
ATOM    106  C   LEU A   7       7.241   6.029   6.464  1.00  2.730          C  
ATOM    107  O   LEU A   7       8.015   6.682   7.169  1.00  2.600          O  
ATOM    108  CB  LEU A   7       4.923   5.760   7.257  1.00  4.380          C  
ATOM    109  CG  LEU A   7       5.372   5.850   8.784  1.00  4.380          C  
ATOM    110  CD1 LEU A   7       5.394   7.315   9.261  1.00  4.380          C  
ATOM    111  CD2 LEU A   7       4.423   5.026   9.635  1.00  4.380          C  
ATOM    112  H   LEU A   7       4.589   5.770   4.661  1.00  3.680          H  
ATOM    113  HA  LEU A   7       5.780   7.570   6.503  1.00  3.780          H  
ATOM    114 1HB  LEU A   7       3.912   6.153   7.171  1.00  5.250          H  
ATOM    115 2HB  LEU A   7       4.904   4.705   6.964  1.00  5.250          H  
ATOM    116  HG  LEU A   7       6.382   5.449   8.891  1.00  5.250          H  
ATOM    117 1HD1 LEU A   7       5.710   7.342  10.289  1.00  5.250          H  
ATOM    118 2HD1 LEU A   7       6.094   7.902   8.675  1.00  5.250          H  
ATOM    119 3HD1 LEU A   7       4.399   7.746   9.175  1.00  5.250          H  
ATOM    120 1HD2 LEU A   7       4.738   5.075  10.677  1.00  5.250          H  
ATOM    121 2HD2 LEU A   7       3.411   5.421   9.543  1.00  5.250          H  
ATOM    122 3HD2 LEU A   7       4.442   3.991   9.294  1.00  5.250          H  
ATOM    123  N   LEU A   8       7.585   4.878   5.881  1.00  2.790          N  
ATOM    124  CA  LEU A   8       8.921   4.350   6.059  1.00  2.930          C  
ATOM    125  C   LEU A   8       9.943   5.315   5.476  1.00  2.440          C  
ATOM    126  O   LEU A   8      10.983   5.559   6.090  1.00  2.400          O  
ATOM    127  CB  LEU A   8       9.038   2.983   5.371  1.00  4.050          C  
ATOM    128  CG  LEU A   8       8.212   1.802   5.991  1.00  4.050          C  
ATOM    129  CD1 LEU A   8       8.277   0.619   5.037  1.00  4.050          C  
ATOM    130  CD2 LEU A   8       8.752   1.407   7.366  1.00  4.050          C  
ATOM    131  H   LEU A   8       6.896   4.358   5.325  1.00  3.350          H  
ATOM    132  HA  LEU A   8       9.113   4.256   7.123  1.00  3.520          H  
ATOM    133 1HB  LEU A   8       8.703   3.105   4.340  1.00  4.860          H  
ATOM    134 2HB  LEU A   8      10.085   2.692   5.356  1.00  4.860          H  
ATOM    135  HG  LEU A   8       7.176   2.100   6.095  1.00  4.860          H  
ATOM    136 1HD1 LEU A   8       7.688  -0.207   5.439  1.00  4.860          H  
ATOM    137 2HD1 LEU A   8       7.868   0.913   4.070  1.00  4.860          H  
ATOM    138 3HD1 LEU A   8       9.310   0.301   4.913  1.00  4.860          H  
ATOM    139 1HD2 LEU A   8       8.156   0.585   7.759  1.00  4.860          H  
ATOM    140 2HD2 LEU A   8       9.788   1.090   7.277  1.00  4.860          H  
ATOM    141 3HD2 LEU A   8       8.684   2.247   8.051  1.00  4.860          H  
ATOM    142  N   PHE A   9       9.643   5.907   4.313  1.00  2.360          N  
ATOM    143  CA  PHE A   9      10.545   6.875   3.714  1.00  2.460          C  
ATOM    144  C   PHE A   9      10.709   8.067   4.653  1.00  2.050          C  
ATOM    145  O   PHE A   9      11.833   8.501   4.913  1.00  2.050          O  
ATOM    146  CB  PHE A   9      10.077   7.341   2.341  1.00  3.400          C  
ATOM    147  CG  PHE A   9      11.059   8.287   1.702  1.00  3.400          C  
ATOM    148  CD1 PHE A   9      12.202   7.797   1.083  1.00  3.400          C  
ATOM    149  CD2 PHE A   9      10.871   9.642   1.736  1.00  3.400          C  
ATOM    150  CE1 PHE A   9      13.117   8.652   0.514  1.00  3.400          C  
ATOM    151  CE2 PHE A   9      11.790  10.500   1.169  1.00  3.400          C  
ATOM    152  CZ  PHE A   9      12.906  10.006   0.559  1.00  3.400          C  
ATOM    153  H   PHE A   9       8.785   5.653   3.813  1.00  2.830          H  
ATOM    154  HA  PHE A   9      11.521   6.405   3.592  1.00  2.950          H  
ATOM    155 1HB  PHE A   9       9.935   6.480   1.689  1.00  4.080          H  
ATOM    156 2HB  PHE A   9       9.112   7.846   2.435  1.00  4.080          H  
ATOM    157  HD1 PHE A   9      12.375   6.719   1.053  1.00  4.080          H  
ATOM    158  HD2 PHE A   9       9.989  10.037   2.225  1.00  4.080          H  
ATOM    159  HE1 PHE A   9      14.010   8.251   0.035  1.00  4.080          H  
ATOM    160  HE2 PHE A   9      11.631  11.585   1.212  1.00  4.080          H  
ATOM    161  HZ  PHE A   9      13.628  10.692   0.119  1.00  4.080          H  
ATOM    162  N   PHE A  10       9.587   8.610   5.163  1.00  2.070          N  
ATOM    163  CA  PHE A  10       9.649   9.749   6.069  1.00  2.340          C  
ATOM    164  C   PHE A  10      10.502   9.429   7.278  1.00  2.050          C  
ATOM    165  O   PHE A  10      11.340  10.244   7.651  1.00  2.200          O  
ATOM    166  CB  PHE A  10       8.255  10.170   6.544  1.00  3.170          C  
ATOM    167  CG  PHE A  10       7.505  11.130   5.645  1.00  3.170          C  
ATOM    168  CD1 PHE A  10       7.320  10.909   4.284  1.00  3.170          C  
ATOM    169  CD2 PHE A  10       6.963  12.283   6.198  1.00  3.170          C  
ATOM    170  CE1 PHE A  10       6.628  11.813   3.513  1.00  3.170          C  
ATOM    171  CE2 PHE A  10       6.274  13.187   5.420  1.00  3.170          C  
ATOM    172  CZ  PHE A  10       6.110  12.951   4.075  1.00  3.170          C  
ATOM    173  H   PHE A  10       8.674   8.228   4.905  1.00  2.480          H  
ATOM    174  HA  PHE A  10      10.101  10.587   5.536  1.00  2.810          H  
ATOM    175 1HB  PHE A  10       7.646   9.275   6.651  1.00  3.800          H  
ATOM    176 2HB  PHE A  10       8.332  10.608   7.519  1.00  3.800          H  
ATOM    177  HD1 PHE A  10       7.730  10.022   3.817  1.00  3.800          H  
ATOM    178  HD2 PHE A  10       7.092  12.475   7.263  1.00  3.800          H  
ATOM    179  HE1 PHE A  10       6.497  11.623   2.452  1.00  3.800          H  
ATOM    180  HE2 PHE A  10       5.861  14.090   5.867  1.00  3.800          H  
ATOM    181  HZ  PHE A  10       5.567  13.666   3.456  1.00  3.800          H  
ATOM    182  N   VAL A  11      10.325   8.246   7.874  1.00  2.060          N  
ATOM    183  CA  VAL A  11      11.159   7.880   9.004  1.00  2.380          C  
ATOM    184  C   VAL A  11      12.616   7.781   8.644  1.00  2.030          C  
ATOM    185  O   VAL A  11      13.460   8.256   9.408  1.00  2.160          O  
ATOM    186  CB  VAL A  11      10.714   6.583   9.673  1.00  3.200          C  
ATOM    187  CG1 VAL A  11      11.843   6.130  10.652  1.00  3.200          C  
ATOM    188  CG2 VAL A  11       9.402   6.854  10.435  1.00  3.200          C  
ATOM    189  H   VAL A  11       9.596   7.609   7.538  1.00  2.470          H  
ATOM    190  HA  VAL A  11      11.054   8.663   9.751  1.00  2.860          H  
ATOM    191  HB  VAL A  11      10.533   5.810   8.936  1.00  3.840          H  
ATOM    192 1HG1 VAL A  11      11.559   5.249  11.172  1.00  3.840          H  
ATOM    193 2HG1 VAL A  11      12.745   5.910  10.103  1.00  3.840          H  
ATOM    194 3HG1 VAL A  11      12.070   6.883  11.342  1.00  3.840          H  
ATOM    195 1HG2 VAL A  11       9.069   5.948  10.935  1.00  3.840          H  
ATOM    196 2HG2 VAL A  11       9.564   7.629  11.161  1.00  3.840          H  
ATOM    197 3HG2 VAL A  11       8.636   7.178   9.729  1.00  3.840          H  
ATOM    198  N   LEU A  12      12.932   7.147   7.516  1.00  1.950          N  
ATOM    199  CA  LEU A  12      14.313   7.035   7.111  1.00  2.260          C  
ATOM    200  C   LEU A  12      14.903   8.432   7.075  1.00  1.980          C  
ATOM    201  O   LEU A  12      15.987   8.652   7.622  1.00  2.160          O  
ATOM    202  CB  LEU A  12      14.413   6.360   5.734  1.00  3.040          C  
ATOM    203  CG  LEU A  12      15.837   6.024   5.205  1.00  3.040          C  
ATOM    204  CD1 LEU A  12      15.738   4.841   4.260  1.00  3.040          C  
ATOM    205  CD2 LEU A  12      16.450   7.229   4.455  1.00  3.040          C  
ATOM    206  H   LEU A  12      12.197   6.720   6.942  1.00  2.340          H  
ATOM    207  HA  LEU A  12      14.853   6.438   7.844  1.00  2.710          H  
ATOM    208 1HB  LEU A  12      13.842   5.433   5.778  1.00  3.650          H  
ATOM    209 2HB  LEU A  12      13.932   7.009   5.001  1.00  3.650          H  
ATOM    210  HG  LEU A  12      16.473   5.739   6.034  1.00  3.650          H  
ATOM    211 1HD1 LEU A  12      16.733   4.590   3.893  1.00  3.650          H  
ATOM    212 2HD1 LEU A  12      15.317   3.986   4.791  1.00  3.650          H  
ATOM    213 3HD1 LEU A  12      15.095   5.099   3.419  1.00  3.650          H  
ATOM    214 1HD2 LEU A  12      17.411   6.946   4.101  1.00  3.650          H  
ATOM    215 2HD2 LEU A  12      15.814   7.497   3.610  1.00  3.650          H  
ATOM    216 3HD2 LEU A  12      16.566   8.087   5.090  1.00  3.650          H  
ATOM    217  N   ILE A  13      14.198   9.373   6.440  1.00  1.890          N  
ATOM    218  CA  ILE A  13      14.664  10.742   6.346  1.00  2.280          C  
ATOM    219  C   ILE A  13      14.782  11.419   7.704  1.00  1.990          C  
ATOM    220  O   ILE A  13      15.739  12.151   7.935  1.00  2.230          O  
ATOM    221  CB  ILE A  13      13.797  11.591   5.418  1.00  3.040          C  
ATOM    222  CG1 ILE A  13      13.869  11.093   3.932  1.00  3.040          C  
ATOM    223  CG2 ILE A  13      14.192  13.061   5.552  1.00  3.040          C  
ATOM    224  CD1 ILE A  13      15.226  11.095   3.266  1.00  3.040          C  
ATOM    225  H   ILE A  13      13.308   9.110   5.998  1.00  2.270          H  
ATOM    226  HA  ILE A  13      15.659  10.716   5.926  1.00  2.740          H  
ATOM    227  HB  ILE A  13      12.765  11.454   5.699  1.00  3.640          H  
ATOM    228 1HG1 ILE A  13      13.475  10.082   3.883  1.00  3.640          H  
ATOM    229 2HG1 ILE A  13      13.221  11.745   3.346  1.00  3.640          H  
ATOM    230 1HG2 ILE A  13      13.576  13.661   4.903  1.00  3.640          H  
ATOM    231 2HG2 ILE A  13      14.064  13.421   6.567  1.00  3.640          H  
ATOM    232 3HG2 ILE A  13      15.232  13.172   5.277  1.00  3.640          H  
ATOM    233 1HD1 ILE A  13      15.119  10.752   2.245  1.00  3.640          H  
ATOM    234 2HD1 ILE A  13      15.637  12.095   3.261  1.00  3.640          H  
ATOM    235 3HD1 ILE A  13      15.887  10.426   3.783  1.00  3.640          H  
ATOM    236  N   MET A  14      13.813  11.245   8.598  1.00  1.810          N  
ATOM    237  CA  MET A  14      13.931  11.861   9.916  1.00  2.070          C  
ATOM    238  C   MET A  14      15.225  11.407  10.595  1.00  1.760          C  
ATOM    239  O   MET A  14      15.967  12.224  11.161  1.00  1.980          O  
ATOM    240  CB  MET A  14      12.720  11.482  10.760  1.00  2.790          C  
ATOM    241  CG  MET A  14      11.432  12.122  10.296  1.00  2.790          C  
ATOM    242  SD  MET A  14       9.968  11.570  11.161  1.00  2.790          S  
ATOM    243  CE  MET A  14       8.715  12.383  10.194  1.00  2.790          C  
ATOM    244  H   MET A  14      12.987  10.695   8.348  1.00  2.170          H  
ATOM    245  HA  MET A  14      13.971  12.942   9.794  1.00  2.480          H  
ATOM    246 1HB  MET A  14      12.588  10.403  10.710  1.00  3.350          H  
ATOM    247 2HB  MET A  14      12.898  11.750  11.798  1.00  3.350          H  
ATOM    248 1HG  MET A  14      11.515  13.199  10.422  1.00  3.350          H  
ATOM    249 2HG  MET A  14      11.301  11.925   9.266  1.00  3.350          H  
ATOM    250 1HE  MET A  14       7.730  12.142  10.595  1.00  3.350          H  
ATOM    251 2HE  MET A  14       8.869  13.463  10.230  1.00  3.350          H  
ATOM    252 3HE  MET A  14       8.783  12.053   9.171  1.00  3.350          H  
ATOM    253  N   LEU A  15      15.505  10.106  10.513  1.00  1.590          N  
ATOM    254  CA  LEU A  15      16.705   9.539  11.098  1.00  1.880          C  
ATOM    255  C   LEU A  15      17.953  10.045  10.355  1.00  1.860          C  
ATOM    256  O   LEU A  15      18.971  10.351  10.985  1.00  2.050          O  
ATOM    257  CB  LEU A  15      16.594   8.012  11.024  1.00  2.520          C  
ATOM    258  CG  LEU A  15      15.447   7.383  11.882  1.00  2.520          C  
ATOM    259  CD1 LEU A  15      15.290   5.944  11.519  1.00  2.520          C  
ATOM    260  CD2 LEU A  15      15.735   7.502  13.367  1.00  2.520          C  
ATOM    261  H   LEU A  15      14.831   9.488  10.046  1.00  1.910          H  
ATOM    262  HA  LEU A  15      16.777   9.864  12.129  1.00  2.260          H  
ATOM    263 1HB  LEU A  15      16.416   7.730   9.988  1.00  3.020          H  
ATOM    264 2HB  LEU A  15      17.533   7.577  11.345  1.00  3.020          H  
ATOM    265  HG  LEU A  15      14.520   7.892  11.650  1.00  3.020          H  
ATOM    266 1HD1 LEU A  15      14.464   5.541  12.089  1.00  3.020          H  
ATOM    267 2HD1 LEU A  15      15.073   5.854  10.457  1.00  3.020          H  
ATOM    268 3HD1 LEU A  15      16.184   5.415  11.748  1.00  3.020          H  
ATOM    269 1HD2 LEU A  15      14.913   7.056  13.927  1.00  3.020          H  
ATOM    270 2HD2 LEU A  15      16.659   6.982  13.605  1.00  3.020          H  
ATOM    271 3HD2 LEU A  15      15.823   8.533  13.643  1.00  3.020          H  
ATOM    272  N   LEU A  16      17.862  10.166   9.021  1.00  2.000          N  
ATOM    273  CA  LEU A  16      18.947  10.648   8.161  1.00  2.600          C  
ATOM    274  C   LEU A  16      19.323  12.038   8.606  1.00  2.620          C  
ATOM    275  O   LEU A  16      20.492  12.347   8.802  1.00  2.960          O  
ATOM    276  CB  LEU A  16      18.480  10.719   6.694  1.00  3.400          C  
ATOM    277  CG  LEU A  16      19.515  10.989   5.562  1.00  3.400          C  
ATOM    278  CD1 LEU A  16      18.919  10.497   4.303  1.00  3.400          C  
ATOM    279  CD2 LEU A  16      19.861  12.486   5.419  1.00  3.400          C  
ATOM    280  H   LEU A  16      17.004   9.853   8.564  1.00  2.400          H  
ATOM    281  HA  LEU A  16      19.807   9.986   8.261  1.00  3.120          H  
ATOM    282 1HB  LEU A  16      17.977   9.788   6.460  1.00  4.080          H  
ATOM    283 2HB  LEU A  16      17.754  11.514   6.620  1.00  4.080          H  
ATOM    284  HG  LEU A  16      20.397  10.412   5.742  1.00  4.080          H  
ATOM    285 1HD1 LEU A  16      19.621  10.630   3.492  1.00  4.080          H  
ATOM    286 2HD1 LEU A  16      18.678   9.452   4.413  1.00  4.080          H  
ATOM    287 3HD1 LEU A  16      18.027  11.055   4.099  1.00  4.080          H  
ATOM    288 1HD2 LEU A  16      20.557  12.623   4.593  1.00  4.080          H  
ATOM    289 2HD2 LEU A  16      18.957  13.031   5.221  1.00  4.080          H  
ATOM    290 3HD2 LEU A  16      20.307  12.871   6.299  1.00  4.080          H  
ATOM    291  N   PHE A  17      18.315  12.890   8.746  1.00  2.500          N  
ATOM    292  CA  PHE A  17      18.451  14.279   9.124  1.00  2.960          C  
ATOM    293  C   PHE A  17      19.233  14.385  10.420  1.00  2.810          C  
ATOM    294  O   PHE A  17      20.228  15.107  10.475  1.00  3.300          O  
ATOM    295  CB  PHE A  17      17.040  14.868   9.194  1.00  3.960          C  
ATOM    296  CG  PHE A  17      16.839  16.258   9.679  1.00  3.960          C  
ATOM    297  CD1 PHE A  17      17.183  17.347   8.910  1.00  3.960          C  
ATOM    298  CD2 PHE A  17      16.208  16.475  10.895  1.00  3.960          C  
ATOM    299  CE1 PHE A  17      16.919  18.622   9.341  1.00  3.960          C  
ATOM    300  CE2 PHE A  17      15.932  17.750  11.322  1.00  3.960          C  
ATOM    301  CZ  PHE A  17      16.288  18.827  10.539  1.00  3.960          C  
ATOM    302  H   PHE A  17      17.375  12.546   8.558  1.00  3.000          H  
ATOM    303  HA  PHE A  17      19.005  14.797   8.341  1.00  3.550          H  
ATOM    304 1HB  PHE A  17      16.599  14.800   8.198  1.00  4.750          H  
ATOM    305 2HB  PHE A  17      16.441  14.223   9.820  1.00  4.750          H  
ATOM    306  HD1 PHE A  17      17.665  17.197   7.957  1.00  4.750          H  
ATOM    307  HD2 PHE A  17      15.914  15.616  11.510  1.00  4.750          H  
ATOM    308  HE1 PHE A  17      17.209  19.475   8.719  1.00  4.750          H  
ATOM    309  HE2 PHE A  17      15.427  17.906  12.278  1.00  4.750          H  
ATOM    310  HZ  PHE A  17      16.074  19.840  10.871  1.00  4.750          H  
ATOM    311  N   SER A  18      18.829  13.629  11.444  1.00  2.410          N  
ATOM    312  CA  SER A  18      19.545  13.614  12.719  1.00  2.700          C  
ATOM    313  C   SER A  18      20.997  13.151  12.608  1.00  2.790          C  
ATOM    314  O   SER A  18      21.867  13.675  13.296  1.00  3.210          O  
ATOM    315  CB  SER A  18      18.819  12.770  13.712  1.00  3.660          C  
ATOM    316  OG  SER A  18      19.521  12.707  14.930  1.00  3.660          O  
ATOM    317  H   SER A  18      17.981  13.058  11.344  1.00  2.890          H  
ATOM    318  HA  SER A  18      19.560  14.628  13.103  1.00  3.240          H  
ATOM    319 1HB  SER A  18      17.862  13.235  13.873  1.00  4.400          H  
ATOM    320 2HB  SER A  18      18.657  11.770  13.311  1.00  4.400          H  
ATOM    321  HG  SER A  18      19.426  13.596  15.340  1.00  4.400          H  
ATOM    322  N   MET A  19      21.258  12.103  11.817  1.00  2.740          N  
ATOM    323  CA  MET A  19      22.632  11.621  11.634  1.00  3.280          C  
ATOM    324  C   MET A  19      23.524  12.552  10.765  1.00  3.780          C  
ATOM    325  O   MET A  19      24.729  12.659  11.004  1.00  4.170          O  
ATOM    326  CB  MET A  19      22.593  10.220  11.029  1.00  4.380          C  
ATOM    327  CG  MET A  19      22.074   9.102  11.947  1.00  4.380          C  
ATOM    328  SD  MET A  19      23.015   8.908  13.483  1.00  4.380          S  
ATOM    329  CE  MET A  19      24.620   8.365  12.888  1.00  4.380          C  
ATOM    330  H   MET A  19      20.478  11.628  11.352  1.00  3.290          H  
ATOM    331  HA  MET A  19      23.094  11.565  12.616  1.00  3.940          H  
ATOM    332 1HB  MET A  19      21.892  10.243  10.196  1.00  5.250          H  
ATOM    333 2HB  MET A  19      23.566   9.953  10.635  1.00  5.250          H  
ATOM    334 1HG  MET A  19      21.039   9.325  12.210  1.00  5.250          H  
ATOM    335 2HG  MET A  19      22.085   8.152  11.407  1.00  5.250          H  
ATOM    336 1HE  MET A  19      25.283   8.201  13.737  1.00  5.250          H  
ATOM    337 2HE  MET A  19      24.510   7.443  12.333  1.00  5.250          H  
ATOM    338 3HE  MET A  19      25.053   9.128  12.242  1.00  5.250          H  
ATOM    339  N   PHE A  20      22.924  13.191   9.748  1.00  3.940          N  
ATOM    340  CA  PHE A  20      23.566  14.121   8.802  1.00  4.740          C  
ATOM    341  C   PHE A  20      23.985  15.415   9.519  1.00  4.950          C  
ATOM    342  O   PHE A  20      25.116  15.894   9.393  1.00  5.660          O  
ATOM    343  CB  PHE A  20      22.560  14.456   7.675  1.00  6.320          C  
ATOM    344  CG  PHE A  20      23.043  15.288   6.486  1.00  6.320          C  
ATOM    345  CD1 PHE A  20      23.282  14.686   5.255  1.00  6.320          C  
ATOM    346  CD2 PHE A  20      23.273  16.648   6.585  1.00  6.320          C  
ATOM    347  CE1 PHE A  20      23.716  15.427   4.189  1.00  6.320          C  
ATOM    348  CE2 PHE A  20      23.717  17.381   5.508  1.00  6.320          C  
ATOM    349  CZ  PHE A  20      23.938  16.767   4.308  1.00  6.320          C  
ATOM    350  H   PHE A  20      21.941  12.985   9.596  1.00  4.730          H  
ATOM    351  HA  PHE A  20      24.454  13.652   8.389  1.00  5.690          H  
ATOM    352 1HB  PHE A  20      22.195  13.527   7.287  1.00  7.580          H  
ATOM    353 2HB  PHE A  20      21.701  14.965   8.110  1.00  7.580          H  
ATOM    354  HD1 PHE A  20      23.111  13.619   5.127  1.00  7.580          H  
ATOM    355  HD2 PHE A  20      23.109  17.147   7.522  1.00  7.580          H  
ATOM    356  HE1 PHE A  20      23.884  14.954   3.251  1.00  7.580          H  
ATOM    357  HE2 PHE A  20      23.891  18.453   5.616  1.00  7.580          H  
ATOM    358  HZ  PHE A  20      24.286  17.345   3.451  1.00  7.580          H  
ATOM    359  N   GLU A  21      23.016  15.986  10.234  1.00  4.590          N  
ATOM    360  CA  GLU A  21      23.050  17.228  10.998  1.00  5.060          C  
ATOM    361  C   GLU A  21      23.169  16.880  12.480  1.00  5.050          C  
ATOM    362  O   GLU A  21      23.474  15.750  12.820  1.00  5.450          O  
ATOM    363  CB  GLU A  21      21.806  18.097  10.754  1.00  6.900          C  
ATOM    364  CG  GLU A  21      21.587  18.572   9.317  1.00  6.900          C  
ATOM    365  CD  GLU A  21      20.488  19.603   9.209  1.00  6.900          C  
ATOM    366  OE1 GLU A  21      20.366  20.378  10.137  1.00  6.900          O  
ATOM    367  OE2 GLU A  21      19.807  19.647   8.206  1.00  6.900          O  
ATOM    368  H   GLU A  21      22.117  15.505  10.255  1.00  5.510          H  
ATOM    369  HA  GLU A  21      23.932  17.797  10.709  1.00  6.070          H  
ATOM    370 1HB  GLU A  21      20.921  17.533  11.044  1.00  8.280          H  
ATOM    371 2HB  GLU A  21      21.851  18.981  11.377  1.00  8.280          H  
ATOM    372 1HG  GLU A  21      22.514  18.985   8.923  1.00  8.280          H  
ATOM    373 2HG  GLU A  21      21.306  17.708   8.718  1.00  8.280          H  
ATOM    374  N   THR A  22      23.087  17.877  13.359  1.00  4.950          N  
ATOM    375  CA  THR A  22      23.190  17.680  14.813  1.00  5.330          C  
ATOM    376  C   THR A  22      21.791  17.778  15.453  1.00  5.110          C  
ATOM    377  O   THR A  22      21.630  18.222  16.592  1.00  5.530          O  
ATOM    378  CB  THR A  22      24.107  18.738  15.437  1.00  7.310          C  
ATOM    379  OG1 THR A  22      23.573  20.039  15.165  1.00  7.310          O  
ATOM    380  CG2 THR A  22      25.490  18.627  14.813  1.00  7.310          C  
ATOM    381  H   THR A  22      22.899  18.815  13.032  1.00  5.940          H  
ATOM    382  HA  THR A  22      23.592  16.686  15.013  1.00  6.400          H  
ATOM    383  HB  THR A  22      24.174  18.589  16.514  1.00  8.770          H  
ATOM    384  HG1 THR A  22      22.803  20.180  15.741  1.00  8.770          H  
ATOM    385 1HG2 THR A  22      26.144  19.382  15.246  1.00  8.770          H  
ATOM    386 2HG2 THR A  22      25.896  17.636  15.011  1.00  8.770          H  
ATOM    387 3HG2 THR A  22      25.424  18.781  13.738  1.00  8.770          H  
ATOM    388  N   ARG A  23      20.784  17.453  14.646  1.00  4.670          N  
ATOM    389  CA  ARG A  23      19.348  17.512  14.942  1.00  4.610          C  
ATOM    390  C   ARG A  23      18.759  16.316  15.717  1.00  4.240          C  
ATOM    391  O   ARG A  23      19.352  15.240  15.799  1.00  4.500          O  
ATOM    392  CB  ARG A  23      18.598  17.646  13.629  1.00  6.480          C  
ATOM    393  CG  ARG A  23      18.938  18.884  12.801  1.00  6.480          C  
ATOM    394  CD  ARG A  23      18.230  20.108  13.233  1.00  6.480          C  
ATOM    395  NE  ARG A  23      18.450  21.204  12.282  1.00  6.480          N  
ATOM    396  CZ  ARG A  23      17.939  22.451  12.390  1.00  6.480          C  
ATOM    397  NH1 ARG A  23      17.169  22.780  13.414  1.00  6.480          N  
ATOM    398  NH2 ARG A  23      18.212  23.353  11.459  1.00  6.480          N  
ATOM    399  H   ARG A  23      21.072  17.091  13.747  1.00  5.600          H  
ATOM    400  HA  ARG A  23      19.171  18.409  15.536  1.00  5.530          H  
ATOM    401 1HB  ARG A  23      18.806  16.790  12.998  1.00  7.770          H  
ATOM    402 2HB  ARG A  23      17.527  17.648  13.824  1.00  7.770          H  
ATOM    403 1HG  ARG A  23      19.993  19.097  12.916  1.00  7.770          H  
ATOM    404 2HG  ARG A  23      18.745  18.700  11.753  1.00  7.770          H  
ATOM    405 1HD  ARG A  23      17.162  19.911  13.298  1.00  7.770          H  
ATOM    406 2HD  ARG A  23      18.610  20.418  14.204  1.00  7.770          H  
ATOM    407  HE  ARG A  23      19.046  21.000  11.455  1.00  7.770          H  
ATOM    408 1HH1 ARG A  23      16.954  22.104  14.129  1.00  7.770          H  
ATOM    409 2HH1 ARG A  23      16.794  23.717  13.485  1.00  7.770          H  
ATOM    410 1HH2 ARG A  23      18.803  23.111  10.669  1.00  7.770          H  
ATOM    411 2HH2 ARG A  23      17.838  24.286  11.532  1.00  7.770          H  
ATOM    412  N   SER A  24      17.601  16.558  16.342  1.00  3.980          N  
ATOM    413  CA  SER A  24      16.780  15.571  17.051  1.00  3.880          C  
ATOM    414  C   SER A  24      15.827  14.859  16.089  1.00  3.320          C  
ATOM    415  O   SER A  24      15.740  15.233  14.916  1.00  3.300          O  
ATOM    416  CB  SER A  24      15.988  16.255  18.147  1.00  5.470          C  
ATOM    417  OG  SER A  24      15.033  17.122  17.601  1.00  5.470          O  
ATOM    418  H   SER A  24      17.212  17.490  16.285  1.00  4.780          H  
ATOM    419  HA  SER A  24      17.438  14.825  17.499  1.00  4.660          H  
ATOM    420 1HB  SER A  24      15.492  15.506  18.763  1.00  6.570          H  
ATOM    421 2HB  SER A  24      16.666  16.813  18.790  1.00  6.570          H  
ATOM    422  HG  SER A  24      14.552  17.493  18.348  1.00  6.570          H  
ATOM    423  N   ILE A  25      15.113  13.827  16.572  1.00  3.160          N  
ATOM    424  CA  ILE A  25      14.138  13.132  15.724  1.00  2.860          C  
ATOM    425  C   ILE A  25      12.754  13.095  16.356  1.00  2.930          C  
ATOM    426  O   ILE A  25      12.601  13.259  17.567  1.00  3.340          O  
ATOM    427  CB  ILE A  25      14.543  11.669  15.420  1.00  4.120          C  
ATOM    428  CG1 ILE A  25      14.605  10.813  16.741  1.00  4.120          C  
ATOM    429  CG2 ILE A  25      15.824  11.651  14.698  1.00  4.120          C  
ATOM    430  CD1 ILE A  25      14.793   9.312  16.530  1.00  4.120          C  
ATOM    431  H   ILE A  25      15.226  13.555  17.537  1.00  3.790          H  
ATOM    432  HA  ILE A  25      14.056  13.667  14.780  1.00  3.430          H  
ATOM    433  HB  ILE A  25      13.800  11.234  14.788  1.00  4.950          H  
ATOM    434 1HG1 ILE A  25      15.416  11.178  17.362  1.00  4.950          H  
ATOM    435 2HG1 ILE A  25      13.666  10.934  17.285  1.00  4.950          H  
ATOM    436 1HG2 ILE A  25      16.113  10.655  14.436  1.00  4.950          H  
ATOM    437 2HG2 ILE A  25      15.722  12.241  13.788  1.00  4.950          H  
ATOM    438 3HG2 ILE A  25      16.582  12.085  15.339  1.00  4.950          H  
ATOM    439 1HD1 ILE A  25      14.802   8.814  17.497  1.00  4.950          H  
ATOM    440 2HD1 ILE A  25      13.977   8.931  15.937  1.00  4.950          H  
ATOM    441 3HD1 ILE A  25      15.726   9.111  16.027  1.00  4.950          H  
ATOM    442  N   ASP A  26      11.761  12.837  15.511  1.00  2.840          N  
ATOM    443  CA  ASP A  26      10.365  12.666  15.896  1.00  3.170          C  
ATOM    444  C   ASP A  26      10.135  11.357  16.638  1.00  3.030          C  
ATOM    445  O   ASP A  26      10.865  10.381  16.442  1.00  2.750          O  
ATOM    446  CB  ASP A  26       9.439  12.683  14.679  1.00  4.310          C  
ATOM    447  CG  ASP A  26       7.971  12.891  15.071  1.00  4.310          C  
ATOM    448  OD1 ASP A  26       7.583  14.021  15.214  1.00  4.310          O  
ATOM    449  OD2 ASP A  26       7.268  11.911  15.296  1.00  4.310          O  
ATOM    450  H   ASP A  26      12.002  12.753  14.535  1.00  3.410          H  
ATOM    451  HA  ASP A  26      10.089  13.488  16.558  1.00  3.800          H  
ATOM    452 1HB  ASP A  26       9.739  13.478  13.997  1.00  5.170          H  
ATOM    453 2HB  ASP A  26       9.531  11.745  14.146  1.00  5.170          H  
ATOM    454  N   HIS A  27       9.081  11.319  17.442  1.00  3.520          N  
ATOM    455  CA  HIS A  27       8.680  10.113  18.145  1.00  3.710          C  
ATOM    456  C   HIS A  27       8.455   8.945  17.174  1.00  3.390          C  
ATOM    457  O   HIS A  27       8.809   7.799  17.484  1.00  3.370          O  
ATOM    458  CB  HIS A  27       7.414  10.370  18.963  1.00  5.120          C  
ATOM    459  CG  HIS A  27       6.980   9.198  19.772  1.00  5.120          C  
ATOM    460  ND1 HIS A  27       7.644   8.787  20.915  1.00  5.120          N  
ATOM    461  CD2 HIS A  27       5.954   8.349  19.601  1.00  5.120          C  
ATOM    462  CE1 HIS A  27       7.036   7.722  21.409  1.00  5.120          C  
ATOM    463  NE2 HIS A  27       6.003   7.429  20.625  1.00  5.120          N  
ATOM    464  H   HIS A  27       8.524  12.158  17.563  1.00  4.220          H  
ATOM    465  HA  HIS A  27       9.469   9.820  18.836  1.00  4.450          H  
ATOM    466 1HB  HIS A  27       7.579  11.209  19.636  1.00  6.140          H  
ATOM    467 2HB  HIS A  27       6.601  10.644  18.289  1.00  6.140          H  
ATOM    468  HD1 HIS A  27       8.295   9.339  21.440  1.00  6.140          H  
ATOM    469  HD2 HIS A  27       5.174   8.283  18.842  1.00  6.140          H  
ATOM    470  HE1 HIS A  27       7.407   7.240  22.313  1.00  6.140          H  
ATOM    471  N   VAL A  28       7.834   9.201  16.011  1.00  3.400          N  
ATOM    472  CA  VAL A  28       7.595   8.083  15.105  1.00  3.350          C  
ATOM    473  C   VAL A  28       8.916   7.555  14.560  1.00  2.710          C  
ATOM    474  O   VAL A  28       9.054   6.348  14.328  1.00  2.700          O  
ATOM    475  CB  VAL A  28       6.627   8.449  13.946  1.00  4.710          C  
ATOM    476  CG1 VAL A  28       7.283   9.389  12.888  1.00  4.710          C  
ATOM    477  CG2 VAL A  28       6.139   7.142  13.283  1.00  4.710          C  
ATOM    478  H   VAL A  28       7.562  10.169  15.772  1.00  4.080          H  
ATOM    479  HA  VAL A  28       7.119   7.286  15.677  1.00  4.020          H  
ATOM    480  HB  VAL A  28       5.780   8.988  14.370  1.00  5.650          H  
ATOM    481 1HG1 VAL A  28       6.549   9.628  12.121  1.00  5.650          H  
ATOM    482 2HG1 VAL A  28       7.606  10.308  13.367  1.00  5.650          H  
ATOM    483 3HG1 VAL A  28       8.125   8.915  12.416  1.00  5.650          H  
ATOM    484 1HG2 VAL A  28       5.427   7.382  12.509  1.00  5.650          H  
ATOM    485 2HG2 VAL A  28       6.980   6.601  12.849  1.00  5.650          H  
ATOM    486 3HG2 VAL A  28       5.656   6.518  14.031  1.00  5.650          H  
ATOM    487  N   ALA A  29       9.868   8.463  14.323  1.00  2.490          N  
ATOM    488  CA  ALA A  29      11.158   8.067  13.807  1.00  2.390          C  
ATOM    489  C   ALA A  29      11.844   7.151  14.784  1.00  1.980          C  
ATOM    490  O   ALA A  29      12.476   6.166  14.400  1.00  1.800          O  
ATOM    491  CB  ALA A  29      12.022   9.267  13.520  1.00  3.390          C  
ATOM    492  H   ALA A  29       9.668   9.432  14.531  1.00  2.990          H  
ATOM    493  HA  ALA A  29      10.974   7.517  12.916  1.00  2.870          H  
ATOM    494 1HB  ALA A  29      12.976   8.952  13.113  1.00  4.060          H  
ATOM    495 2HB  ALA A  29      11.520   9.886  12.823  1.00  4.060          H  
ATOM    496 3HB  ALA A  29      12.175   9.800  14.436  1.00  4.060          H  
ATOM    497  N   HIS A  30      11.670   7.461  16.063  1.00  2.180          N  
ATOM    498  CA  HIS A  30      12.208   6.646  17.126  1.00  2.260          C  
ATOM    499  C   HIS A  30      11.577   5.262  17.081  1.00  2.160          C  
ATOM    500  O   HIS A  30      12.288   4.264  17.032  1.00  2.090          O  
ATOM    501  CB  HIS A  30      11.974   7.314  18.486  1.00  3.130          C  
ATOM    502  CG  HIS A  30      12.436   6.522  19.653  1.00  3.130          C  
ATOM    503  ND1 HIS A  30      13.771   6.315  19.946  1.00  3.130          N  
ATOM    504  CD2 HIS A  30      11.731   5.893  20.619  1.00  3.130          C  
ATOM    505  CE1 HIS A  30      13.860   5.588  21.048  1.00  3.130          C  
ATOM    506  NE2 HIS A  30      12.637   5.322  21.476  1.00  3.130          N  
ATOM    507  H   HIS A  30      11.186   8.339  16.282  1.00  2.620          H  
ATOM    508  HA  HIS A  30      13.279   6.525  16.993  1.00  2.710          H  
ATOM    509 1HB  HIS A  30      12.470   8.285  18.502  1.00  3.760          H  
ATOM    510 2HB  HIS A  30      10.922   7.497  18.622  1.00  3.760          H  
ATOM    511  HD1 HIS A  30      14.519   6.339  19.275  1.00  3.760          H  
ATOM    512  HD2 HIS A  30      10.660   5.788  20.800  1.00  3.760          H  
ATOM    513  HE1 HIS A  30      14.835   5.311  21.448  1.00  3.760          H  
ATOM    514  N   ARG A  31      10.245   5.182  17.002  1.00  2.380          N  
ATOM    515  CA  ARG A  31       9.582   3.877  17.025  1.00  2.500          C  
ATOM    516  C   ARG A  31      10.065   2.919  15.930  1.00  2.080          C  
ATOM    517  O   ARG A  31      10.140   1.711  16.156  1.00  2.210          O  
ATOM    518  CB  ARG A  31       8.069   3.998  16.868  1.00  3.450          C  
ATOM    519  CG  ARG A  31       7.308   4.590  18.044  1.00  3.450          C  
ATOM    520  CD  ARG A  31       5.831   4.564  17.799  1.00  3.450          C  
ATOM    521  NE  ARG A  31       5.102   5.203  18.868  1.00  3.450          N  
ATOM    522  CZ  ARG A  31       3.784   5.132  19.111  1.00  3.450          C  
ATOM    523  NH1 ARG A  31       2.964   4.390  18.387  1.00  3.450          N  
ATOM    524  NH2 ARG A  31       3.350   5.851  20.120  1.00  3.450          N  
ATOM    525  H   ARG A  31       9.697   6.049  17.015  1.00  2.860          H  
ATOM    526  HA  ARG A  31       9.790   3.418  17.991  1.00  3.000          H  
ATOM    527 1HB  ARG A  31       7.859   4.628  16.003  1.00  4.140          H  
ATOM    528 2HB  ARG A  31       7.650   3.015  16.661  1.00  4.140          H  
ATOM    529 1HG  ARG A  31       7.519   4.019  18.946  1.00  4.140          H  
ATOM    530 2HG  ARG A  31       7.611   5.627  18.194  1.00  4.140          H  
ATOM    531 1HD  ARG A  31       5.613   5.096  16.872  1.00  4.140          H  
ATOM    532 2HD  ARG A  31       5.498   3.531  17.721  1.00  4.140          H  
ATOM    533  HE  ARG A  31       5.617   5.830  19.490  1.00  4.140          H  
ATOM    534 1HH1 ARG A  31       3.317   3.842  17.619  1.00  4.140          H  
ATOM    535 2HH1 ARG A  31       1.978   4.366  18.606  1.00  4.140          H  
ATOM    536 1HH2 ARG A  31       4.053   6.419  20.616  1.00  4.140          H  
ATOM    537 2HH2 ARG A  31       2.376   5.862  20.376  1.00  4.140          H  
ATOM    538  N   ARG A  32      10.380   3.438  14.745  1.00  1.880          N  
ATOM    539  CA  ARG A  32      10.829   2.588  13.637  1.00  1.990          C  
ATOM    540  C   ARG A  32      12.361   2.502  13.438  1.00  1.810          C  
ATOM    541  O   ARG A  32      12.824   1.879  12.465  1.00  2.070          O  
ATOM    542  CB  ARG A  32      10.224   3.076  12.323  1.00  2.740          C  
ATOM    543  CG  ARG A  32       8.874   2.498  11.885  1.00  2.740          C  
ATOM    544  CD  ARG A  32       7.718   3.040  12.633  1.00  2.740          C  
ATOM    545  NE  ARG A  32       6.451   2.526  12.082  1.00  2.740          N  
ATOM    546  CZ  ARG A  32       5.223   2.762  12.591  1.00  2.740          C  
ATOM    547  NH1 ARG A  32       5.091   3.494  13.666  1.00  2.740          N  
ATOM    548  NH2 ARG A  32       4.155   2.252  11.998  1.00  2.740          N  
ATOM    549  H   ARG A  32      10.246   4.449  14.604  1.00  2.260          H  
ATOM    550  HA  ARG A  32      10.464   1.579  13.828  1.00  2.390          H  
ATOM    551 1HB  ARG A  32      10.064   4.147  12.418  1.00  3.290          H  
ATOM    552 2HB  ARG A  32      10.925   2.914  11.514  1.00  3.290          H  
ATOM    553 1HG  ARG A  32       8.722   2.724  10.829  1.00  3.290          H  
ATOM    554 2HG  ARG A  32       8.889   1.417  12.024  1.00  3.290          H  
ATOM    555 1HD  ARG A  32       7.789   2.735  13.677  1.00  3.290          H  
ATOM    556 2HD  ARG A  32       7.714   4.131  12.567  1.00  3.290          H  
ATOM    557  HE  ARG A  32       6.507   1.952  11.251  1.00  3.290          H  
ATOM    558 1HH1 ARG A  32       5.916   3.861  14.110  1.00  3.290          H  
ATOM    559 2HH1 ARG A  32       4.176   3.675  14.051  1.00  3.290          H  
ATOM    560 1HH2 ARG A  32       4.259   1.685  11.167  1.00  3.290          H  
ATOM    561 2HH2 ARG A  32       3.234   2.425  12.374  1.00  3.290          H  
ATOM    562  N   ASP A  33      13.163   3.082  14.345  1.00  1.780          N  
ATOM    563  CA  ASP A  33      14.612   3.144  14.117  1.00  2.130          C  
ATOM    564  C   ASP A  33      15.279   1.791  13.930  1.00  1.930          C  
ATOM    565  O   ASP A  33      16.068   1.608  12.997  1.00  1.950          O  
ATOM    566  CB  ASP A  33      15.305   3.851  15.291  1.00  2.840          C  
ATOM    567  CG  ASP A  33      15.149   3.134  16.686  1.00  2.840          C  
ATOM    568  OD1 ASP A  33      14.510   2.084  16.774  1.00  2.840          O  
ATOM    569  OD2 ASP A  33      15.706   3.646  17.635  1.00  2.840          O  
ATOM    570  H   ASP A  33      12.765   3.524  15.184  1.00  2.140          H  
ATOM    571  HA  ASP A  33      14.786   3.717  13.219  1.00  2.560          H  
ATOM    572 1HB  ASP A  33      16.362   3.967  15.075  1.00  3.410          H  
ATOM    573 2HB  ASP A  33      14.879   4.854  15.388  1.00  3.410          H  
ATOM    574  N   ARG A  34      14.800   0.788  14.636  1.00  1.890          N  
ATOM    575  CA  ARG A  34      15.358  -0.552  14.561  1.00  1.920          C  
ATOM    576  C   ARG A  34      15.328  -1.145  13.152  1.00  1.740          C  
ATOM    577  O   ARG A  34      16.093  -2.066  12.860  1.00  1.930          O  
ATOM    578  CB  ARG A  34      14.610  -1.488  15.498  1.00  2.680          C  
ATOM    579  CG  ARG A  34      13.167  -1.813  15.095  1.00  2.680          C  
ATOM    580  CD  ARG A  34      12.468  -2.575  16.160  1.00  2.680          C  
ATOM    581  NE  ARG A  34      11.120  -2.984  15.757  1.00  2.680          N  
ATOM    582  CZ  ARG A  34       9.995  -2.226  15.825  1.00  2.680          C  
ATOM    583  NH1 ARG A  34      10.026  -0.983  16.271  1.00  2.680          N  
ATOM    584  NH2 ARG A  34       8.841  -2.748  15.432  1.00  2.680          N  
ATOM    585  H   ARG A  34      14.145   1.044  15.378  1.00  2.270          H  
ATOM    586  HA  ARG A  34      16.394  -0.496  14.890  1.00  2.300          H  
ATOM    587 1HB  ARG A  34      15.151  -2.428  15.575  1.00  3.210          H  
ATOM    588 2HB  ARG A  34      14.578  -1.041  16.493  1.00  3.210          H  
ATOM    589 1HG  ARG A  34      12.622  -0.887  14.901  1.00  3.210          H  
ATOM    590 2HG  ARG A  34      13.163  -2.430  14.194  1.00  3.210          H  
ATOM    591 1HD  ARG A  34      13.040  -3.476  16.382  1.00  3.210          H  
ATOM    592 2HD  ARG A  34      12.394  -1.967  17.061  1.00  3.210          H  
ATOM    593  HE  ARG A  34      11.020  -3.927  15.403  1.00  3.210          H  
ATOM    594 1HH1 ARG A  34      10.895  -0.552  16.571  1.00  3.210          H  
ATOM    595 2HH1 ARG A  34       9.170  -0.438  16.313  1.00  3.210          H  
ATOM    596 1HH2 ARG A  34       8.805  -3.699  15.089  1.00  3.210          H  
ATOM    597 2HH2 ARG A  34       7.996  -2.197  15.477  1.00  3.210          H  
ATOM    598  N   SER A  35      14.429  -0.659  12.292  1.00  1.580          N  
ATOM    599  CA  SER A  35      14.323  -1.184  10.940  1.00  1.540          C  
ATOM    600  C   SER A  35      14.956  -0.256   9.912  1.00  1.450          C  
ATOM    601  O   SER A  35      15.520  -0.713   8.916  1.00  1.580          O  
ATOM    602  CB  SER A  35      12.862  -1.379  10.566  1.00  2.170          C  
ATOM    603  OG  SER A  35      12.243  -2.356  11.362  1.00  2.170          O  
ATOM    604  H   SER A  35      13.835   0.120  12.573  1.00  1.900          H  
ATOM    605  HA  SER A  35      14.832  -2.146  10.899  1.00  1.850          H  
ATOM    606 1HB  SER A  35      12.337  -0.428  10.682  1.00  2.610          H  
ATOM    607 2HB  SER A  35      12.793  -1.662   9.516  1.00  2.610          H  
ATOM    608  HG  SER A  35      11.346  -2.431  11.034  1.00  2.610          H  
ATOM    609  N   LEU A  36      14.853   1.052  10.146  1.00  1.390          N  
ATOM    610  CA  LEU A  36      15.318   2.046   9.183  1.00  1.490          C  
ATOM    611  C   LEU A  36      16.608   2.820   9.466  1.00  1.440          C  
ATOM    612  O   LEU A  36      17.127   3.463   8.549  1.00  1.470          O  
ATOM    613  CB  LEU A  36      14.177   3.028   8.969  1.00  2.050          C  
ATOM    614  CG  LEU A  36      12.879   2.418   8.375  1.00  2.050          C  
ATOM    615  CD1 LEU A  36      11.856   3.431   8.403  1.00  2.050          C  
ATOM    616  CD2 LEU A  36      13.094   1.975   6.917  1.00  2.050          C  
ATOM    617  H   LEU A  36      14.353   1.360  10.986  1.00  1.670          H  
ATOM    618  HA  LEU A  36      15.497   1.518   8.253  1.00  1.790          H  
ATOM    619 1HB  LEU A  36      13.923   3.465   9.937  1.00  2.460          H  
ATOM    620 2HB  LEU A  36      14.514   3.826   8.308  1.00  2.460          H  
ATOM    621  HG  LEU A  36      12.554   1.570   8.973  1.00  2.460          H  
ATOM    622 1HD1 LEU A  36      10.953   3.041   8.000  1.00  2.460          H  
ATOM    623 2HD1 LEU A  36      11.694   3.719   9.415  1.00  2.460          H  
ATOM    624 3HD1 LEU A  36      12.176   4.283   7.818  1.00  2.460          H  
ATOM    625 1HD2 LEU A  36      12.161   1.578   6.521  1.00  2.460          H  
ATOM    626 2HD2 LEU A  36      13.402   2.834   6.319  1.00  2.460          H  
ATOM    627 3HD2 LEU A  36      13.851   1.203   6.855  1.00  2.460          H  
ATOM    628  N   ILE A  37      17.129   2.806  10.689  1.00  1.520          N  
ATOM    629  CA  ILE A  37      18.286   3.655  10.975  1.00  1.660          C  
ATOM    630  C   ILE A  37      19.543   3.248  10.214  1.00  1.540          C  
ATOM    631  O   ILE A  37      20.315   4.114   9.818  1.00  1.580          O  
ATOM    632  CB  ILE A  37      18.570   3.755  12.496  1.00  2.270          C  
ATOM    633  CG1 ILE A  37      19.476   4.994  12.749  1.00  2.270          C  
ATOM    634  CG2 ILE A  37      19.243   2.452  13.053  1.00  2.270          C  
ATOM    635  CD1 ILE A  37      19.575   5.431  14.198  1.00  2.270          C  
ATOM    636  H   ILE A  37      16.685   2.260  11.425  1.00  1.820          H  
ATOM    637  HA  ILE A  37      18.040   4.661  10.640  1.00  1.990          H  
ATOM    638  HB  ILE A  37      17.630   3.909  13.011  1.00  2.720          H  
ATOM    639 1HG1 ILE A  37      20.475   4.777  12.386  1.00  2.720          H  
ATOM    640 2HG1 ILE A  37      19.082   5.829  12.174  1.00  2.720          H  
ATOM    641 1HG2 ILE A  37      19.401   2.544  14.119  1.00  2.720          H  
ATOM    642 2HG2 ILE A  37      18.593   1.599  12.871  1.00  2.720          H  
ATOM    643 3HG2 ILE A  37      20.207   2.278  12.576  1.00  2.720          H  
ATOM    644 1HD1 ILE A  37      20.222   6.311  14.262  1.00  2.720          H  
ATOM    645 2HD1 ILE A  37      18.583   5.685  14.571  1.00  2.720          H  
ATOM    646 3HD1 ILE A  37      19.994   4.640  14.808  1.00  2.720          H  
ATOM    647  N   GLU A  38      19.763   1.955   9.984  1.00  1.510          N  
ATOM    648  CA  GLU A  38      20.963   1.582   9.242  1.00  1.610          C  
ATOM    649  C   GLU A  38      20.862   2.057   7.789  1.00  1.460          C  
ATOM    650  O   GLU A  38      21.865   2.446   7.170  1.00  1.670          O  
ATOM    651  CB  GLU A  38      21.201   0.075   9.324  1.00  2.210          C  
ATOM    652  CG  GLU A  38      21.603  -0.419  10.730  1.00  2.210          C  
ATOM    653  CD  GLU A  38      22.904   0.199  11.221  1.00  2.210          C  
ATOM    654  OE1 GLU A  38      23.797   0.346  10.432  1.00  2.210          O  
ATOM    655  OE2 GLU A  38      23.008   0.515  12.390  1.00  2.210          O  
ATOM    656  H   GLU A  38      19.120   1.262  10.344  1.00  1.810          H  
ATOM    657  HA  GLU A  38      21.815   2.083   9.695  1.00  1.930          H  
ATOM    658 1HB  GLU A  38      20.294  -0.452   9.028  1.00  2.660          H  
ATOM    659 2HB  GLU A  38      21.989  -0.207   8.626  1.00  2.660          H  
ATOM    660 1HG  GLU A  38      20.810  -0.167  11.435  1.00  2.660          H  
ATOM    661 2HG  GLU A  38      21.706  -1.503  10.711  1.00  2.660          H  
ATOM    662  N   SER A  39      19.642   2.023   7.248  1.00  1.260          N  
ATOM    663  CA  SER A  39      19.395   2.460   5.889  1.00  1.360          C  
ATOM    664  C   SER A  39      19.614   3.962   5.796  1.00  1.350          C  
ATOM    665  O   SER A  39      20.193   4.446   4.815  1.00  1.420          O  
ATOM    666  CB  SER A  39      17.981   2.109   5.458  1.00  1.860          C  
ATOM    667  OG  SER A  39      17.795   0.720   5.391  1.00  1.860          O  
ATOM    668  H   SER A  39      18.872   1.678   7.805  1.00  1.510          H  
ATOM    669  HA  SER A  39      20.104   1.963   5.225  1.00  1.630          H  
ATOM    670 1HB  SER A  39      17.266   2.545   6.154  1.00  2.240          H  
ATOM    671 2HB  SER A  39      17.792   2.544   4.482  1.00  2.240          H  
ATOM    672  HG  SER A  39      16.890   0.586   5.097  1.00  2.240          H  
ATOM    673  N   SER A  40      19.159   4.705   6.822  1.00  1.490          N  
ATOM    674  CA  SER A  40      19.325   6.148   6.799  1.00  1.670          C  
ATOM    675  C   SER A  40      20.798   6.512   6.838  1.00  1.590          C  
ATOM    676  O   SER A  40      21.214   7.408   6.108  1.00  1.650          O  
ATOM    677  CB  SER A  40      18.676   6.792   7.992  1.00  2.270          C  
ATOM    678  OG  SER A  40      19.429   6.560   9.139  1.00  2.270          O  
ATOM    679  H   SER A  40      18.640   4.262   7.583  1.00  1.790          H  
ATOM    680  HA  SER A  40      18.886   6.540   5.892  1.00  2.000          H  
ATOM    681 1HB  SER A  40      18.578   7.839   7.819  1.00  2.720          H  
ATOM    682 2HB  SER A  40      17.673   6.387   8.126  1.00  2.720          H  
ATOM    683  HG  SER A  40      18.934   6.935   9.864  1.00  2.720          H  
ATOM    684  N   LYS A  41      21.623   5.740   7.569  1.00  1.650          N  
ATOM    685  CA  LYS A  41      23.064   6.007   7.628  1.00  1.920          C  
ATOM    686  C   LYS A  41      23.672   5.935   6.227  1.00  1.790          C  
ATOM    687  O   LYS A  41      24.466   6.805   5.836  1.00  2.050          O  
ATOM    688  CB  LYS A  41      23.771   5.010   8.555  1.00  2.580          C  
ATOM    689  CG  LYS A  41      23.498   5.187  10.056  1.00  2.580          C  
ATOM    690  CD  LYS A  41      24.166   4.062  10.870  1.00  2.580          C  
ATOM    691  CE  LYS A  41      23.851   4.155  12.363  1.00  2.580          C  
ATOM    692  NZ  LYS A  41      24.408   2.973  13.135  1.00  2.580          N  
ATOM    693  H   LYS A  41      21.196   5.033   8.182  1.00  1.980          H  
ATOM    694  HA  LYS A  41      23.214   7.015   8.015  1.00  2.300          H  
ATOM    695 1HB  LYS A  41      23.469   4.000   8.291  1.00  3.100          H  
ATOM    696 2HB  LYS A  41      24.846   5.073   8.400  1.00  3.100          H  
ATOM    697 1HG  LYS A  41      23.900   6.146  10.373  1.00  3.100          H  
ATOM    698 2HG  LYS A  41      22.434   5.190  10.242  1.00  3.100          H  
ATOM    699 1HD  LYS A  41      23.820   3.094  10.505  1.00  3.100          H  
ATOM    700 2HD  LYS A  41      25.244   4.108  10.735  1.00  3.100          H  
ATOM    701 1HE  LYS A  41      24.286   5.066  12.759  1.00  3.100          H  
ATOM    702 2HE  LYS A  41      22.773   4.188  12.503  1.00  3.100          H  
ATOM    703 1HZ  LYS A  41      24.184   3.071  14.111  1.00  3.100          H  
ATOM    704 2HZ  LYS A  41      23.981   2.084  12.784  1.00  3.100          H  
ATOM    705 3HZ  LYS A  41      25.407   2.925  13.025  1.00  3.100          H  
ATOM    706  N   GLU A  42      23.285   4.912   5.452  1.00  1.570          N  
ATOM    707  CA  GLU A  42      23.808   4.800   4.089  1.00  1.760          C  
ATOM    708  C   GLU A  42      23.312   5.972   3.242  1.00  1.600          C  
ATOM    709  O   GLU A  42      24.058   6.527   2.417  1.00  1.800          O  
ATOM    710  CB  GLU A  42      23.404   3.463   3.462  1.00  2.390          C  
ATOM    711  CG  GLU A  42      24.108   2.252   4.079  1.00  2.390          C  
ATOM    712  CD  GLU A  42      25.609   2.280   3.856  1.00  2.390          C  
ATOM    713  OE1 GLU A  42      26.023   2.414   2.733  1.00  2.390          O  
ATOM    714  OE2 GLU A  42      26.346   2.218   4.821  1.00  2.390          O  
ATOM    715  H   GLU A  42      22.679   4.186   5.855  1.00  1.880          H  
ATOM    716  HA  GLU A  42      24.891   4.845   4.129  1.00  2.110          H  
ATOM    717 1HB  GLU A  42      22.328   3.321   3.581  1.00  2.870          H  
ATOM    718 2HB  GLU A  42      23.617   3.480   2.394  1.00  2.870          H  
ATOM    719 1HG  GLU A  42      23.907   2.239   5.152  1.00  2.870          H  
ATOM    720 2HG  GLU A  42      23.693   1.342   3.648  1.00  2.870          H  
ATOM    721  N   MET A  43      22.061   6.373   3.476  1.00  1.400          N  
ATOM    722  CA  MET A  43      21.506   7.510   2.777  1.00  1.510          C  
ATOM    723  C   MET A  43      22.121   8.834   3.230  1.00  1.460          C  
ATOM    724  O   MET A  43      22.107   9.785   2.450  1.00  1.640          O  
ATOM    725  CB  MET A  43      19.996   7.521   2.838  1.00  2.070          C  
ATOM    726  CG  MET A  43      19.318   6.424   2.024  1.00  2.070          C  
ATOM    727  SD  MET A  43      19.832   6.417   0.296  1.00  2.070          S  
ATOM    728  CE  MET A  43      19.317   8.030  -0.307  1.00  2.070          C  
ATOM    729  H   MET A  43      21.480   5.826   4.120  1.00  1.680          H  
ATOM    730  HA  MET A  43      21.773   7.404   1.730  1.00  1.810          H  
ATOM    731 1HB  MET A  43      19.701   7.398   3.867  1.00  2.480          H  
ATOM    732 2HB  MET A  43      19.625   8.466   2.496  1.00  2.480          H  
ATOM    733 1HG  MET A  43      19.558   5.454   2.462  1.00  2.480          H  
ATOM    734 2HG  MET A  43      18.243   6.550   2.049  1.00  2.480          H  
ATOM    735 1HE  MET A  43      19.584   8.108  -1.357  1.00  2.480          H  
ATOM    736 2HE  MET A  43      18.241   8.142  -0.195  1.00  2.480          H  
ATOM    737 3HE  MET A  43      19.830   8.818   0.242  1.00  2.480          H  
ATOM    738  N   VAL A  44      22.660   8.928   4.459  1.00  1.400          N  
ATOM    739  CA  VAL A  44      23.339  10.153   4.869  1.00  1.610          C  
ATOM    740  C   VAL A  44      24.535  10.325   3.971  1.00  1.690          C  
ATOM    741  O   VAL A  44      24.768  11.419   3.462  1.00  1.830          O  
ATOM    742  CB  VAL A  44      23.837  10.128   6.339  1.00  2.170          C  
ATOM    743  CG1 VAL A  44      24.747  11.336   6.621  1.00  2.170          C  
ATOM    744  CG2 VAL A  44      22.680  10.203   7.281  1.00  2.170          C  
ATOM    745  H   VAL A  44      22.568   8.145   5.109  1.00  1.680          H  
ATOM    746  HA  VAL A  44      22.664  10.994   4.740  1.00  1.930          H  
ATOM    747  HB  VAL A  44      24.402   9.217   6.513  1.00  2.600          H  
ATOM    748 1HG1 VAL A  44      25.080  11.300   7.658  1.00  2.600          H  
ATOM    749 2HG1 VAL A  44      25.617  11.320   5.974  1.00  2.600          H  
ATOM    750 3HG1 VAL A  44      24.205  12.238   6.455  1.00  2.600          H  
ATOM    751 1HG2 VAL A  44      23.060  10.185   8.277  1.00  2.600          H  
ATOM    752 2HG2 VAL A  44      22.137  11.124   7.121  1.00  2.600          H  
ATOM    753 3HG2 VAL A  44      22.026   9.371   7.135  1.00  2.600          H  
ATOM    754  N   LYS A  45      25.304   9.254   3.781  1.00  1.760          N  
ATOM    755  CA  LYS A  45      26.474   9.340   2.920  1.00  2.080          C  
ATOM    756  C   LYS A  45      26.087   9.751   1.493  1.00  2.110          C  
ATOM    757  O   LYS A  45      26.712  10.647   0.909  1.00  2.340          O  
ATOM    758  CB  LYS A  45      27.222   8.011   2.943  1.00  2.780          C  
ATOM    759  CG  LYS A  45      27.964   7.751   4.270  1.00  2.780          C  
ATOM    760  CD  LYS A  45      28.808   6.457   4.246  1.00  2.780          C  
ATOM    761  CE  LYS A  45      27.903   5.223   4.401  1.00  2.780          C  
ATOM    762  NZ  LYS A  45      28.660   3.948   4.581  1.00  2.780          N  
ATOM    763  H   LYS A  45      25.060   8.385   4.276  1.00  2.110          H  
ATOM    764  HA  LYS A  45      27.132  10.112   3.317  1.00  2.500          H  
ATOM    765 1HB  LYS A  45      26.510   7.204   2.783  1.00  3.340          H  
ATOM    766 2HB  LYS A  45      27.943   7.981   2.128  1.00  3.340          H  
ATOM    767 1HG  LYS A  45      28.618   8.598   4.482  1.00  3.340          H  
ATOM    768 2HG  LYS A  45      27.228   7.681   5.074  1.00  3.340          H  
ATOM    769 1HD  LYS A  45      29.351   6.387   3.302  1.00  3.340          H  
ATOM    770 2HD  LYS A  45      29.529   6.476   5.062  1.00  3.340          H  
ATOM    771 1HE  LYS A  45      27.257   5.371   5.268  1.00  3.340          H  
ATOM    772 2HE  LYS A  45      27.280   5.121   3.514  1.00  3.340          H  
ATOM    773 1HZ  LYS A  45      27.947   3.192   4.680  1.00  3.340          H  
ATOM    774 2HZ  LYS A  45      29.239   3.767   3.778  1.00  3.340          H  
ATOM    775 3HZ  LYS A  45      29.229   3.989   5.409  1.00  3.340          H  
ATOM    776  N   GLU A  46      25.025   9.131   0.941  1.00  2.000          N  
ATOM    777  CA  GLU A  46      24.577   9.529  -0.392  1.00  2.240          C  
ATOM    778  C   GLU A  46      24.120  10.982  -0.424  1.00  2.180          C  
ATOM    779  O   GLU A  46      24.413  11.695  -1.387  1.00  2.410          O  
ATOM    780  CB  GLU A  46      23.457   8.642  -0.940  1.00  3.040          C  
ATOM    781  CG  GLU A  46      23.015   9.083  -2.355  1.00  3.040          C  
ATOM    782  CD  GLU A  46      22.037   8.189  -3.028  1.00  3.040          C  
ATOM    783  OE1 GLU A  46      21.867   7.084  -2.592  1.00  3.040          O  
ATOM    784  OE2 GLU A  46      21.450   8.628  -4.009  1.00  3.040          O  
ATOM    785  H   GLU A  46      24.565   8.365   1.445  1.00  2.400          H  
ATOM    786  HA  GLU A  46      25.423   9.436  -1.070  1.00  2.690          H  
ATOM    787 1HB  GLU A  46      23.785   7.604  -0.972  1.00  3.650          H  
ATOM    788 2HB  GLU A  46      22.591   8.697  -0.278  1.00  3.650          H  
ATOM    789 1HG  GLU A  46      22.549  10.056  -2.266  1.00  3.650          H  
ATOM    790 2HG  GLU A  46      23.898   9.195  -2.984  1.00  3.650          H  
ATOM    791  N   SER A  47      23.392  11.406   0.615  1.00  2.020          N  
ATOM    792  CA  SER A  47      22.860  12.752   0.745  1.00  2.190          C  
ATOM    793  C   SER A  47      23.970  13.780   0.776  1.00  2.190          C  
ATOM    794  O   SER A  47      23.832  14.847   0.178  1.00  2.320          O  
ATOM    795  CB  SER A  47      22.017  12.855   1.990  1.00  3.000          C  
ATOM    796  OG  SER A  47      20.876  12.062   1.876  1.00  3.000          O  
ATOM    797  H   SER A  47      23.157  10.741   1.346  1.00  2.420          H  
ATOM    798  HA  SER A  47      22.223  12.952  -0.115  1.00  2.630          H  
ATOM    799 1HB  SER A  47      22.592  12.541   2.846  1.00  3.600          H  
ATOM    800 2HB  SER A  47      21.743  13.875   2.150  1.00  3.600          H  
ATOM    801  HG  SER A  47      21.186  11.142   1.973  1.00  3.600          H  
ATOM    802  N   ILE A  48      25.082  13.467   1.451  1.00  2.220          N  
ATOM    803  CA  ILE A  48      26.213  14.382   1.485  1.00  2.580          C  
ATOM    804  C   ILE A  48      26.726  14.564   0.073  1.00  2.610          C  
ATOM    805  O   ILE A  48      26.977  15.698  -0.346  1.00  2.810          O  
ATOM    806  CB  ILE A  48      27.342  13.892   2.414  1.00  3.470          C  
ATOM    807  CG1 ILE A  48      26.846  13.957   3.886  1.00  3.470          C  
ATOM    808  CG2 ILE A  48      28.614  14.767   2.196  1.00  3.470          C  
ATOM    809  CD1 ILE A  48      27.701  13.234   4.889  1.00  3.470          C  
ATOM    810  H   ILE A  48      25.097  12.594   1.990  1.00  2.660          H  
ATOM    811  HA  ILE A  48      25.875  15.347   1.851  1.00  3.100          H  
ATOM    812  HB  ILE A  48      27.568  12.847   2.191  1.00  4.160          H  
ATOM    813 1HG1 ILE A  48      26.785  15.003   4.184  1.00  4.160          H  
ATOM    814 2HG1 ILE A  48      25.860  13.533   3.935  1.00  4.160          H  
ATOM    815 1HG2 ILE A  48      29.415  14.430   2.842  1.00  4.160          H  
ATOM    816 2HG2 ILE A  48      28.959  14.699   1.161  1.00  4.160          H  
ATOM    817 3HG2 ILE A  48      28.384  15.810   2.422  1.00  4.160          H  
ATOM    818 1HD1 ILE A  48      27.253  13.344   5.877  1.00  4.160          H  
ATOM    819 2HD1 ILE A  48      27.748  12.177   4.627  1.00  4.160          H  
ATOM    820 3HD1 ILE A  48      28.702  13.646   4.904  1.00  4.160          H  
ATOM    821  N   VAL A  49      26.872  13.465  -0.666  1.00  2.570          N  
ATOM    822  CA  VAL A  49      27.330  13.574  -2.038  1.00  2.920          C  
ATOM    823  C   VAL A  49      26.335  14.371  -2.886  1.00  2.820          C  
ATOM    824  O   VAL A  49      26.760  15.234  -3.652  1.00  3.120          O  
ATOM    825  CB  VAL A  49      27.556  12.185  -2.664  1.00  3.950          C  
ATOM    826  CG1 VAL A  49      27.854  12.318  -4.175  1.00  3.950          C  
ATOM    827  CG2 VAL A  49      28.701  11.500  -1.938  1.00  3.950          C  
ATOM    828  H   VAL A  49      26.690  12.547  -0.237  1.00  3.080          H  
ATOM    829  HA  VAL A  49      28.283  14.106  -2.036  1.00  3.500          H  
ATOM    830  HB  VAL A  49      26.652  11.588  -2.557  1.00  4.740          H  
ATOM    831 1HG1 VAL A  49      28.008  11.328  -4.598  1.00  4.740          H  
ATOM    832 2HG1 VAL A  49      27.022  12.795  -4.692  1.00  4.740          H  
ATOM    833 3HG1 VAL A  49      28.755  12.918  -4.316  1.00  4.740          H  
ATOM    834 1HG2 VAL A  49      28.863  10.511  -2.362  1.00  4.740          H  
ATOM    835 2HG2 VAL A  49      29.606  12.097  -2.046  1.00  4.740          H  
ATOM    836 3HG2 VAL A  49      28.457  11.404  -0.880  1.00  4.740          H  
ATOM    837  N   ARG A  50      25.024  14.093  -2.762  1.00  2.560          N  
ATOM    838  CA  ARG A  50      24.024  14.826  -3.541  1.00  2.720          C  
ATOM    839  C   ARG A  50      24.102  16.315  -3.233  1.00  2.570          C  
ATOM    840  O   ARG A  50      24.038  17.152  -4.135  1.00  2.780          O  
ATOM    841  CB  ARG A  50      22.603  14.383  -3.208  1.00  3.740          C  
ATOM    842  CG  ARG A  50      22.159  13.003  -3.653  1.00  3.740          C  
ATOM    843  CD  ARG A  50      20.746  12.751  -3.196  1.00  3.740          C  
ATOM    844  NE  ARG A  50      20.270  11.404  -3.481  1.00  3.740          N  
ATOM    845  CZ  ARG A  50      19.025  10.940  -3.214  1.00  3.740          C  
ATOM    846  NH1 ARG A  50      18.077  11.700  -2.665  1.00  3.740          N  
ATOM    847  NH2 ARG A  50      18.764   9.684  -3.518  1.00  3.740          N  
ATOM    848  H   ARG A  50      24.737  13.340  -2.134  1.00  3.070          H  
ATOM    849  HA  ARG A  50      24.218  14.666  -4.599  1.00  3.260          H  
ATOM    850 1HB  ARG A  50      22.491  14.402  -2.131  1.00  4.490          H  
ATOM    851 2HB  ARG A  50      21.898  15.105  -3.620  1.00  4.490          H  
ATOM    852 1HG  ARG A  50      22.188  12.939  -4.738  1.00  4.490          H  
ATOM    853 2HG  ARG A  50      22.807  12.249  -3.228  1.00  4.490          H  
ATOM    854 1HD  ARG A  50      20.674  12.921  -2.121  1.00  4.490          H  
ATOM    855 2HD  ARG A  50      20.094  13.439  -3.714  1.00  4.490          H  
ATOM    856  HE  ARG A  50      20.929  10.711  -3.883  1.00  4.490          H  
ATOM    857 1HH1 ARG A  50      18.224  12.684  -2.389  1.00  4.490          H  
ATOM    858 2HH1 ARG A  50      17.169  11.319  -2.485  1.00  4.490          H  
ATOM    859 1HH2 ARG A  50      19.521   9.105  -3.923  1.00  4.490          H  
ATOM    860 2HH2 ARG A  50      17.859   9.284  -3.336  1.00  4.490          H  
ATOM    861  N   HIS A  51      24.266  16.652  -1.956  1.00  2.530          N  
ATOM    862  CA  HIS A  51      24.357  18.025  -1.501  1.00  2.710          C  
ATOM    863  C   HIS A  51      25.527  18.692  -2.217  1.00  2.630          C  
ATOM    864  O   HIS A  51      25.396  19.782  -2.786  1.00  2.750          O  
ATOM    865  CB  HIS A  51      24.540  18.041   0.028  1.00  3.720          C  
ATOM    866  CG  HIS A  51      24.629  19.375   0.673  1.00  3.720          C  
ATOM    867  ND1 HIS A  51      23.526  20.155   0.939  1.00  3.720          N  
ATOM    868  CD2 HIS A  51      25.699  20.068   1.118  1.00  3.720          C  
ATOM    869  CE1 HIS A  51      23.916  21.276   1.523  1.00  3.720          C  
ATOM    870  NE2 HIS A  51      25.230  21.246   1.643  1.00  3.720          N  
ATOM    871  H   HIS A  51      24.278  15.918  -1.248  1.00  3.040          H  
ATOM    872  HA  HIS A  51      23.441  18.563  -1.748  1.00  3.250          H  
ATOM    873 1HB  HIS A  51      23.708  17.502   0.487  1.00  4.470          H  
ATOM    874 2HB  HIS A  51      25.438  17.499   0.283  1.00  4.470          H  
ATOM    875  HD2 HIS A  51      26.741  19.746   1.066  1.00  4.470          H  
ATOM    876  HE1 HIS A  51      23.270  22.091   1.845  1.00  4.470          H  
ATOM    877  HE2 HIS A  51      25.804  21.972   2.052  1.00  4.470          H  
ATOM    878  N   GLU A  52      26.699  18.056  -2.209  1.00  2.840          N  
ATOM    879  CA  GLU A  52      27.822  18.672  -2.897  1.00  3.460          C  
ATOM    880  C   GLU A  52      27.611  18.778  -4.424  1.00  3.550          C  
ATOM    881  O   GLU A  52      27.809  19.848  -5.010  1.00  4.120          O  
ATOM    882  CB  GLU A  52      29.093  17.858  -2.636  1.00  4.600          C  
ATOM    883  CG  GLU A  52      29.626  17.917  -1.203  1.00  4.600          C  
ATOM    884  CD  GLU A  52      30.818  17.012  -0.995  1.00  4.600          C  
ATOM    885  OE1 GLU A  52      31.124  16.259  -1.891  1.00  4.600          O  
ATOM    886  OE2 GLU A  52      31.420  17.076   0.052  1.00  4.600          O  
ATOM    887  H   GLU A  52      26.806  17.166  -1.704  1.00  3.410          H  
ATOM    888  HA  GLU A  52      27.955  19.676  -2.497  1.00  4.150          H  
ATOM    889 1HB  GLU A  52      28.892  16.808  -2.866  1.00  5.520          H  
ATOM    890 2HB  GLU A  52      29.883  18.192  -3.307  1.00  5.520          H  
ATOM    891 1HG  GLU A  52      29.909  18.941  -0.972  1.00  5.520          H  
ATOM    892 2HG  GLU A  52      28.828  17.624  -0.519  1.00  5.520          H  
ATOM    893  N   MET A  53      27.122  17.701  -5.058  1.00  3.330          N  
ATOM    894  CA  MET A  53      26.960  17.658  -6.519  1.00  3.930          C  
ATOM    895  C   MET A  53      25.909  18.608  -7.067  1.00  4.160          C  
ATOM    896  O   MET A  53      26.044  19.121  -8.179  1.00  4.800          O  
ATOM    897  CB  MET A  53      26.651  16.235  -6.982  1.00  5.260          C  
ATOM    898  CG  MET A  53      27.818  15.239  -6.869  1.00  5.260          C  
ATOM    899  SD  MET A  53      29.317  15.765  -7.747  1.00  5.260          S  
ATOM    900  CE  MET A  53      28.795  15.760  -9.465  1.00  5.260          C  
ATOM    901  H   MET A  53      26.927  16.858  -4.512  1.00  4.000          H  
ATOM    902  HA  MET A  53      27.908  17.958  -6.958  1.00  4.720          H  
ATOM    903 1HB  MET A  53      25.844  15.843  -6.359  1.00  6.310          H  
ATOM    904 2HB  MET A  53      26.284  16.250  -8.003  1.00  6.310          H  
ATOM    905 1HG  MET A  53      28.073  15.118  -5.819  1.00  6.310          H  
ATOM    906 2HG  MET A  53      27.511  14.268  -7.255  1.00  6.310          H  
ATOM    907 1HE  MET A  53      29.632  16.056 -10.098  1.00  6.310          H  
ATOM    908 2HE  MET A  53      28.467  14.758  -9.744  1.00  6.310          H  
ATOM    909 3HE  MET A  53      27.976  16.466  -9.606  1.00  6.310          H  
ATOM    910  N   THR A  54      24.889  18.884  -6.270  1.00  4.000          N  
ATOM    911  CA  THR A  54      23.804  19.769  -6.652  1.00  4.540          C  
ATOM    912  C   THR A  54      24.067  21.226  -6.280  1.00  4.720          C  
ATOM    913  O   THR A  54      23.212  22.083  -6.523  1.00  5.180          O  
ATOM    914  CB  THR A  54      22.480  19.347  -5.996  1.00  6.140          C  
ATOM    915  OG1 THR A  54      22.644  19.373  -4.569  1.00  6.140          O  
ATOM    916  CG2 THR A  54      21.992  17.960  -6.454  1.00  6.140          C  
ATOM    917  H   THR A  54      24.814  18.387  -5.383  1.00  4.800          H  
ATOM    918  HA  THR A  54      23.687  19.715  -7.733  1.00  5.450          H  
ATOM    919  HB  THR A  54      21.719  20.074  -6.263  1.00  7.370          H  
ATOM    920  HG1 THR A  54      23.246  18.640  -4.311  1.00  7.370          H  
ATOM    921 1HG2 THR A  54      21.043  17.728  -5.961  1.00  7.370          H  
ATOM    922 2HG2 THR A  54      21.846  17.967  -7.532  1.00  7.370          H  
ATOM    923 3HG2 THR A  54      22.724  17.202  -6.201  1.00  7.370          H  
ATOM    924  N   GLY A  55      25.229  21.526  -5.686  1.00  4.770          N  
ATOM    925  CA  GLY A  55      25.522  22.895  -5.297  1.00  5.340          C  
ATOM    926  C   GLY A  55      24.854  23.350  -3.996  1.00  5.460          C  
ATOM    927  O   GLY A  55      24.580  24.541  -3.831  1.00  6.030          O  
ATOM    928  H   GLY A  55      25.936  20.805  -5.514  1.00  5.720          H  
ATOM    929 1HA  GLY A  55      26.603  22.997  -5.194  1.00  6.410          H  
ATOM    930 2HA  GLY A  55      25.225  23.560  -6.104  1.00  6.410          H  
ATOM    931  N   GLY A  56      24.561  22.425  -3.077  1.00  5.210          N  
ATOM    932  CA  GLY A  56      23.924  22.791  -1.822  1.00  5.620          C  
ATOM    933  C   GLY A  56      22.428  22.489  -1.718  1.00  5.610          C  
ATOM    934  O   GLY A  56      21.745  23.031  -0.836  1.00  5.980          O  
ATOM    935  H   GLY A  56      24.822  21.450  -3.211  1.00  6.250          H  
ATOM    936 1HA  GLY A  56      24.443  22.265  -1.027  1.00  6.740          H  
ATOM    937 2HA  GLY A  56      24.086  23.852  -1.640  1.00  6.740          H  
ATOM    938  N   PHE A  57      21.873  21.651  -2.597  1.00  5.540          N  
ATOM    939  CA  PHE A  57      20.450  21.373  -2.475  1.00  5.810          C  
ATOM    940  C   PHE A  57      20.185  20.384  -1.345  1.00  5.480          C  
ATOM    941  O   PHE A  57      20.053  19.182  -1.558  1.00  5.230          O  
ATOM    942  CB  PHE A  57      19.890  20.851  -3.808  1.00  8.030          C  
ATOM    943  CG  PHE A  57      18.389  20.684  -3.869  1.00  8.030          C  
ATOM    944  CD1 PHE A  57      17.539  21.775  -3.857  1.00  8.030          C  
ATOM    945  CD2 PHE A  57      17.834  19.421  -3.971  1.00  8.030          C  
ATOM    946  CE1 PHE A  57      16.175  21.595  -3.923  1.00  8.030          C  
ATOM    947  CE2 PHE A  57      16.486  19.235  -4.032  1.00  8.030          C  
ATOM    948  CZ  PHE A  57      15.651  20.323  -3.999  1.00  8.030          C  
ATOM    949  H   PHE A  57      22.415  21.184  -3.324  1.00  6.650          H  
ATOM    950  HA  PHE A  57      19.939  22.306  -2.235  1.00  6.970          H  
ATOM    951 1HB  PHE A  57      20.198  21.517  -4.616  1.00  9.630          H  
ATOM    952 2HB  PHE A  57      20.324  19.883  -4.007  1.00  9.630          H  
ATOM    953  HD1 PHE A  57      17.954  22.782  -3.790  1.00  9.630          H  
ATOM    954  HD2 PHE A  57      18.489  18.572  -4.008  1.00  9.630          H  
ATOM    955  HE1 PHE A  57      15.503  22.455  -3.906  1.00  9.630          H  
ATOM    956  HE2 PHE A  57      16.076  18.227  -4.107  1.00  9.630          H  
ATOM    957  HZ  PHE A  57      14.561  20.187  -4.044  1.00  9.630          H  
ATOM    958  N   ASN A  58      20.020  20.907  -0.128  1.00  5.860          N  
ATOM    959  CA  ASN A  58      19.855  20.073   1.071  1.00  6.020          C  
ATOM    960  C   ASN A  58      18.459  19.491   1.151  1.00  5.600          C  
ATOM    961  O   ASN A  58      18.155  18.622   1.961  1.00  5.910          O  
ATOM    962  CB  ASN A  58      20.116  20.889   2.310  1.00  8.360          C  
ATOM    963  CG  ASN A  58      19.117  21.973   2.429  1.00  8.360          C  
ATOM    964  OD1 ASN A  58      18.769  22.596   1.411  1.00  8.360          O  
ATOM    965  ND2 ASN A  58      18.632  22.217   3.615  1.00  8.360          N  
ATOM    966  H   ASN A  58      20.116  21.923  -0.034  1.00  7.030          H  
ATOM    967  HA  ASN A  58      20.567  19.245   1.024  1.00  7.220          H  
ATOM    968 1HB  ASN A  58      20.071  20.251   3.193  1.00 10.040          H  
ATOM    969 2HB  ASN A  58      21.100  21.323   2.264  1.00 10.040          H  
ATOM    970 1HD2 ASN A  58      17.939  22.933   3.731  1.00 10.040          H  
ATOM    971 2HD2 ASN A  58      18.937  21.681   4.403  1.00 10.040          H  
ATOM    972  N   GLU A  59      17.628  19.877   0.209  1.00  5.280          N  
ATOM    973  CA  GLU A  59      16.280  19.378   0.151  1.00  5.300          C  
ATOM    974  C   GLU A  59      16.309  18.044  -0.592  1.00  4.760          C  
ATOM    975  O   GLU A  59      15.304  17.343  -0.673  1.00  4.700          O  
ATOM    976  CB  GLU A  59      15.352  20.396  -0.492  1.00  7.410          C  
ATOM    977  CG  GLU A  59      15.196  21.719   0.274  1.00  7.410          C  
ATOM    978  CD  GLU A  59      14.559  21.567   1.631  1.00  7.410          C  
ATOM    979  OE1 GLU A  59      13.748  20.693   1.780  1.00  7.410          O  
ATOM    980  OE2 GLU A  59      14.875  22.335   2.511  1.00  7.410          O  
ATOM    981  H   GLU A  59      17.945  20.581  -0.441  1.00  6.340          H  
ATOM    982  HA  GLU A  59      15.925  19.195   1.167  1.00  6.360          H  
ATOM    983 1HB  GLU A  59      15.762  20.665  -1.408  1.00  8.890          H  
ATOM    984 2HB  GLU A  59      14.367  19.957  -0.674  1.00  8.890          H  
ATOM    985 1HG  GLU A  59      16.181  22.166   0.398  1.00  8.890          H  
ATOM    986 2HG  GLU A  59      14.593  22.397  -0.329  1.00  8.890          H  
ATOM    987  N   CYS A  60      17.516  17.620  -1.013  1.00  4.780          N  
ATOM    988  CA  CYS A  60      17.738  16.340  -1.662  1.00  4.720          C  
ATOM    989  C   CYS A  60      17.440  15.192  -0.692  1.00  4.240          C  
ATOM    990  O   CYS A  60      17.358  14.031  -1.099  1.00  4.550          O  
ATOM    991  CB  CYS A  60      19.167  16.219  -2.198  1.00  6.630          C  
ATOM    992  SG  CYS A  60      20.459  16.229  -0.956  1.00  6.630          S  
ATOM    993  H   CYS A  60      18.315  18.250  -0.931  1.00  5.740          H  
ATOM    994  HA  CYS A  60      17.070  16.270  -2.512  1.00  5.660          H  
ATOM    995 1HB  CYS A  60      19.240  15.304  -2.744  1.00  7.960          H  
ATOM    996 2HB  CYS A  60      19.380  17.014  -2.886  1.00  7.960          H  
ATOM    997  HG  CYS A  60      20.529  17.583  -0.911  1.00  7.960          H  
ATOM    998  N   PHE A  61      17.294  15.510   0.603  1.00  3.860          N  
ATOM    999  CA  PHE A  61      16.903  14.528   1.598  1.00  3.660          C  
ATOM   1000  C   PHE A  61      15.657  15.001   2.365  1.00  3.590          C  
ATOM   1001  O   PHE A  61      15.520  14.734   3.553  1.00  3.760          O  
ATOM   1002  CB  PHE A  61      18.062  14.149   2.528  1.00  5.200          C  
ATOM   1003  CG  PHE A  61      18.782  15.270   3.246  1.00  5.200          C  
ATOM   1004  CD1 PHE A  61      18.382  15.727   4.497  1.00  5.200          C  
ATOM   1005  CD2 PHE A  61      19.883  15.844   2.667  1.00  5.200          C  
ATOM   1006  CE1 PHE A  61      19.092  16.733   5.128  1.00  5.200          C  
ATOM   1007  CE2 PHE A  61      20.580  16.841   3.284  1.00  5.200          C  
ATOM   1008  CZ  PHE A  61      20.186  17.287   4.520  1.00  5.200          C  
ATOM   1009  H   PHE A  61      17.445  16.481   0.909  1.00  4.630          H  
ATOM   1010  HA  PHE A  61      16.619  13.613   1.075  1.00  4.390          H  
ATOM   1011 1HB  PHE A  61      17.692  13.460   3.278  1.00  6.240          H  
ATOM   1012 2HB  PHE A  61      18.801  13.605   1.946  1.00  6.240          H  
ATOM   1013  HD1 PHE A  61      17.505  15.279   4.979  1.00  6.240          H  
ATOM   1014  HD2 PHE A  61      20.198  15.490   1.702  1.00  6.240          H  
ATOM   1015  HE1 PHE A  61      18.789  17.091   6.100  1.00  6.240          H  
ATOM   1016  HE2 PHE A  61      21.448  17.280   2.797  1.00  6.240          H  
ATOM   1017  HZ  PHE A  61      20.742  18.081   5.019  1.00  6.240          H  
ATOM   1018  N   ARG A  62      14.756  15.705   1.673  1.00  3.810          N  
ATOM   1019  CA  ARG A  62      13.478  16.188   2.214  1.00  4.270          C  
ATOM   1020  C   ARG A  62      12.541  14.997   2.500  1.00  4.110          C  
ATOM   1021  O   ARG A  62      12.656  13.942   1.880  1.00  4.430          O  
ATOM   1022  CB  ARG A  62      12.820  17.175   1.238  1.00  5.790          C  
ATOM   1023  CG  ARG A  62      11.575  17.923   1.731  1.00  5.790          C  
ATOM   1024  CD  ARG A  62      11.051  18.913   0.718  1.00  5.790          C  
ATOM   1025  NE  ARG A  62       9.960  19.716   1.295  1.00  5.790          N  
ATOM   1026  CZ  ARG A  62       9.160  20.601   0.640  1.00  5.790          C  
ATOM   1027  NH1 ARG A  62       9.254  20.818  -0.663  1.00  5.790          N  
ATOM   1028  NH2 ARG A  62       8.248  21.268   1.338  1.00  5.790          N  
ATOM   1029  H   ARG A  62      14.981  15.952   0.705  1.00  4.570          H  
ATOM   1030  HA  ARG A  62      13.676  16.710   3.149  1.00  5.120          H  
ATOM   1031 1HB  ARG A  62      13.540  17.942   0.974  1.00  6.950          H  
ATOM   1032 2HB  ARG A  62      12.551  16.666   0.338  1.00  6.950          H  
ATOM   1033 1HG  ARG A  62      10.771  17.226   1.922  1.00  6.950          H  
ATOM   1034 2HG  ARG A  62      11.819  18.471   2.641  1.00  6.950          H  
ATOM   1035 1HD  ARG A  62      11.853  19.587   0.402  1.00  6.950          H  
ATOM   1036 2HD  ARG A  62      10.668  18.371  -0.149  1.00  6.950          H  
ATOM   1037  HE  ARG A  62       9.814  19.623   2.289  1.00  6.950          H  
ATOM   1038 1HH1 ARG A  62       9.924  20.306  -1.257  1.00  6.950          H  
ATOM   1039 2HH1 ARG A  62       8.643  21.477  -1.109  1.00  6.950          H  
ATOM   1040 1HH2 ARG A  62       8.160  21.115   2.334  1.00  6.950          H  
ATOM   1041 2HH2 ARG A  62       7.643  21.929   0.876  1.00  6.950          H  
ATOM   1042  N   LEU A  63      11.601  15.161   3.449  1.00  3.980          N  
ATOM   1043  CA  LEU A  63      10.705  14.056   3.824  1.00  4.190          C  
ATOM   1044  C   LEU A  63       9.855  13.486   2.700  1.00  4.650          C  
ATOM   1045  O   LEU A  63       9.688  12.276   2.638  1.00  5.010          O  
ATOM   1046  CB  LEU A  63       9.733  14.516   4.913  1.00  5.780          C  
ATOM   1047  CG  LEU A  63      10.288  14.804   6.314  1.00  5.780          C  
ATOM   1048  CD1 LEU A  63       9.197  15.435   7.155  1.00  5.780          C  
ATOM   1049  CD2 LEU A  63      10.728  13.530   6.970  1.00  5.780          C  
ATOM   1050  H   LEU A  63      11.537  16.042   3.934  1.00  4.780          H  
ATOM   1051  HA  LEU A  63      11.318  13.242   4.194  1.00  5.030          H  
ATOM   1052 1HB  LEU A  63       9.219  15.408   4.564  1.00  6.940          H  
ATOM   1053 2HB  LEU A  63       9.004  13.742   5.015  1.00  6.940          H  
ATOM   1054  HG  LEU A  63      11.126  15.492   6.244  1.00  6.940          H  
ATOM   1055 1HD1 LEU A  63       9.583  15.645   8.153  1.00  6.940          H  
ATOM   1056 2HD1 LEU A  63       8.867  16.366   6.694  1.00  6.940          H  
ATOM   1057 3HD1 LEU A  63       8.355  14.753   7.233  1.00  6.940          H  
ATOM   1058 1HD2 LEU A  63      11.105  13.771   7.952  1.00  6.940          H  
ATOM   1059 2HD2 LEU A  63       9.890  12.846   7.055  1.00  6.940          H  
ATOM   1060 3HD2 LEU A  63      11.491  13.067   6.412  1.00  6.940          H  
ATOM   1061  N   SER A  64       9.321  14.313   1.815  1.00  4.930          N  
ATOM   1062  CA  SER A  64       8.536  13.770   0.716  1.00  5.600          C  
ATOM   1063  C   SER A  64       9.545  13.298  -0.331  1.00  6.230          C  
ATOM   1064  O   SER A  64      10.405  14.097  -0.687  1.00  6.290          O  
ATOM   1065  CB  SER A  64       7.618  14.828   0.128  1.00  7.570          C  
ATOM   1066  OG  SER A  64       6.653  15.248   1.060  1.00  7.570          O  
ATOM   1067  H   SER A  64       9.445  15.307   1.903  1.00  5.920          H  
ATOM   1068  HA  SER A  64       7.941  12.951   1.098  1.00  6.720          H  
ATOM   1069 1HB  SER A  64       8.214  15.686  -0.194  1.00  9.090          H  
ATOM   1070 2HB  SER A  64       7.124  14.427  -0.755  1.00  9.090          H  
ATOM   1071  HG  SER A  64       6.102  15.889   0.599  1.00  9.090          H  
ATOM   1072  N   PRO A  65       9.428  12.074  -0.896  1.00  6.980          N  
ATOM   1073  CA  PRO A  65      10.357  11.451  -1.848  1.00  7.670          C  
ATOM   1074  C   PRO A  65      10.467  12.189  -3.169  1.00  7.810          C  
ATOM   1075  O   PRO A  65       9.491  12.793  -3.615  1.00  8.090          O  
ATOM   1076  CB  PRO A  65       9.759  10.052  -2.035  1.00 11.500          C  
ATOM   1077  CG  PRO A  65       8.294  10.196  -1.687  1.00 11.500          C  
ATOM   1078  CD  PRO A  65       8.241  11.248  -0.600  1.00 11.500          C  
ATOM   1079  HA  PRO A  65      11.345  11.375  -1.389  1.00  9.200          H  
ATOM   1080 1HB  PRO A  65       9.918   9.713  -3.070  1.00 13.810          H  
ATOM   1081 2HB  PRO A  65      10.280   9.333  -1.383  1.00 13.810          H  
ATOM   1082 1HG  PRO A  65       7.725  10.491  -2.586  1.00 13.810          H  
ATOM   1083 2HG  PRO A  65       7.893   9.226  -1.363  1.00 13.810          H  
ATOM   1084 1HD  PRO A  65       7.312  11.822  -0.721  1.00 13.810          H  
ATOM   1085 2HD  PRO A  65       8.329  10.782   0.400  1.00 13.810          H  
ATOM   1086  N   GLY A  66      11.642  12.089  -3.814  1.00  7.900          N  
ATOM   1087  CA  GLY A  66      11.866  12.760  -5.088  1.00  8.310          C  
ATOM   1088  C   GLY A  66      13.246  12.510  -5.741  1.00  7.850          C  
ATOM   1089  O   GLY A  66      13.316  12.163  -6.927  1.00  8.360          O  
ATOM   1090  H   GLY A  66      12.397  11.559  -3.402  1.00  9.480          H  
ATOM   1091 1HA  GLY A  66      11.079  12.471  -5.784  1.00  9.970          H  
ATOM   1092 2HA  GLY A  66      11.754  13.830  -4.915  1.00  9.970          H  
ATOM   1093  N   GLY A  67      14.344  12.676  -4.991  1.00  7.090          N  
ATOM   1094  CA  GLY A  67      15.689  12.501  -5.563  1.00  6.870          C  
ATOM   1095  C   GLY A  67      16.407  13.856  -5.705  1.00  6.780          C  
ATOM   1096  O   GLY A  67      15.800  14.894  -5.494  1.00  6.810          O  
ATOM   1097  H   GLY A  67      14.257  12.974  -4.015  1.00  8.510          H  
ATOM   1098 1HA  GLY A  67      16.265  11.839  -4.917  1.00  8.240          H  
ATOM   1099 2HA  GLY A  67      15.595  12.014  -6.531  1.00  8.240          H  
ATOM   1100  N   PRO A  68      17.665  13.900  -6.168  1.00  6.990          N  
ATOM   1101  CA  PRO A  68      18.518  15.088  -6.246  1.00  7.270          C  
ATOM   1102  C   PRO A  68      17.978  16.225  -7.132  1.00  7.320          C  
ATOM   1103  O   PRO A  68      18.492  17.336  -7.073  1.00  7.750          O  
ATOM   1104  CB  PRO A  68      19.828  14.521  -6.810  1.00 10.900          C  
ATOM   1105  CG  PRO A  68      19.433  13.248  -7.529  1.00 10.900          C  
ATOM   1106  CD  PRO A  68      18.283  12.678  -6.725  1.00 10.900          C  
ATOM   1107  HA  PRO A  68      18.684  15.465  -5.226  1.00  8.720          H  
ATOM   1108 1HB  PRO A  68      20.285  15.259  -7.487  1.00 13.090          H  
ATOM   1109 2HB  PRO A  68      20.544  14.356  -6.002  1.00 13.090          H  
ATOM   1110 1HG  PRO A  68      19.158  13.474  -8.570  1.00 13.090          H  
ATOM   1111 2HG  PRO A  68      20.296  12.564  -7.573  1.00 13.090          H  
ATOM   1112 1HD  PRO A  68      17.612  12.153  -7.411  1.00 13.090          H  
ATOM   1113 2HD  PRO A  68      18.655  12.025  -5.926  1.00 13.090          H  
ATOM   1114  N   ASP A  69      17.019  15.913  -8.010  1.00  7.200          N  
ATOM   1115  CA  ASP A  69      16.406  16.865  -8.933  1.00  7.630          C  
ATOM   1116  C   ASP A  69      15.476  17.853  -8.170  1.00  7.470          C  
ATOM   1117  O   ASP A  69      14.490  17.412  -7.552  1.00  7.170          O  
ATOM   1118  CB  ASP A  69      15.625  16.103 -10.015  1.00 10.510          C  
ATOM   1119  CG  ASP A  69      15.064  16.982 -11.186  1.00 10.510          C  
ATOM   1120  OD1 ASP A  69      14.559  18.090 -10.979  1.00 10.510          O  
ATOM   1121  OD2 ASP A  69      15.184  16.525 -12.310  1.00 10.510          O  
ATOM   1122  H   ASP A  69      16.665  14.972  -8.013  1.00  8.640          H  
ATOM   1123  HA  ASP A  69      17.203  17.376  -9.450  1.00  9.160          H  
ATOM   1124 1HB  ASP A  69      16.273  15.337 -10.446  1.00 12.610          H  
ATOM   1125 2HB  ASP A  69      14.787  15.578  -9.547  1.00 12.610          H  
ATOM   1126  N   PRO A  70      15.756  19.183  -8.194  1.00  7.930          N  
ATOM   1127  CA  PRO A  70      15.015  20.238  -7.517  1.00  8.080          C  
ATOM   1128  C   PRO A  70      13.543  20.315  -7.885  1.00  8.220          C  
ATOM   1129  O   PRO A  70      12.760  20.933  -7.167  1.00  8.340          O  
ATOM   1130  CB  PRO A  70      15.741  21.518  -7.960  1.00 12.120          C  
ATOM   1131  CG  PRO A  70      17.133  21.076  -8.286  1.00 12.120          C  
ATOM   1132  CD  PRO A  70      16.980  19.693  -8.879  1.00 12.120          C  
ATOM   1133  HA  PRO A  70      15.112  20.081  -6.457  1.00  9.700          H  
ATOM   1134 1HB  PRO A  70      15.219  21.968  -8.818  1.00 14.540          H  
ATOM   1135 2HB  PRO A  70      15.714  22.258  -7.144  1.00 14.540          H  
ATOM   1136 1HG  PRO A  70      17.608  21.785  -8.980  1.00 14.540          H  
ATOM   1137 2HG  PRO A  70      17.745  21.069  -7.367  1.00 14.540          H  
ATOM   1138 1HD  PRO A  70      16.834  19.728  -9.974  1.00 14.540          H  
ATOM   1139 2HD  PRO A  70      17.882  19.151  -8.580  1.00 14.540          H  
ATOM   1140  N   ARG A  71      13.151  19.728  -9.012  1.00  8.470          N  
ATOM   1141  CA  ARG A  71      11.754  19.778  -9.396  1.00  8.910          C  
ATOM   1142  C   ARG A  71      10.941  18.713  -8.669  1.00  8.540          C  
ATOM   1143  O   ARG A  71       9.712  18.699  -8.762  1.00  9.060          O  
ATOM   1144  CB  ARG A  71      11.607  19.594 -10.887  1.00 12.300          C  
ATOM   1145  CG  ARG A  71      12.225  20.709 -11.711  1.00 12.300          C  
ATOM   1146  CD  ARG A  71      12.198  20.400 -13.145  1.00 12.300          C  
ATOM   1147  NE  ARG A  71      13.043  19.253 -13.438  1.00 12.300          N  
ATOM   1148  CZ  ARG A  71      13.155  18.642 -14.636  1.00 12.300          C  
ATOM   1149  NH1 ARG A  71      12.476  19.080 -15.691  1.00 12.300          N  
ATOM   1150  NH2 ARG A  71      13.955  17.595 -14.741  1.00 12.300          N  
ATOM   1151  H   ARG A  71      13.801  19.205  -9.620  1.00 10.160          H  
ATOM   1152  HA  ARG A  71      11.359  20.759  -9.131  1.00 10.690          H  
ATOM   1153 1HB  ARG A  71      12.072  18.651 -11.173  1.00 14.760          H  
ATOM   1154 2HB  ARG A  71      10.553  19.530 -11.146  1.00 14.760          H  
ATOM   1155 1HG  ARG A  71      11.681  21.635 -11.541  1.00 14.760          H  
ATOM   1156 2HG  ARG A  71      13.268  20.837 -11.414  1.00 14.760          H  
ATOM   1157 1HD  ARG A  71      11.177  20.166 -13.444  1.00 14.760          H  
ATOM   1158 2HD  ARG A  71      12.566  21.255 -13.707  1.00 14.760          H  
ATOM   1159  HE  ARG A  71      13.606  18.861 -12.653  1.00 14.760          H  
ATOM   1160 1HH1 ARG A  71      11.865  19.878 -15.609  1.00 14.760          H  
ATOM   1161 2HH1 ARG A  71      12.568  18.612 -16.582  1.00 14.760          H  
ATOM   1162 1HH2 ARG A  71      14.467  17.256 -13.895  1.00 14.760          H  
ATOM   1163 2HH2 ARG A  71      14.062  17.114 -15.615  1.00 14.760          H  
ATOM   1164  N   HIS A  72      11.623  17.787  -7.983  1.00  7.860          N  
ATOM   1165  CA  HIS A  72      10.931  16.710  -7.301  1.00  7.690          C  
ATOM   1166  C   HIS A  72      10.764  16.969  -5.800  1.00  7.360          C  
ATOM   1167  O   HIS A  72       9.672  16.775  -5.267  1.00  7.380          O  
ATOM   1168  CB  HIS A  72      11.658  15.390  -7.494  1.00 10.830          C  
ATOM   1169  CG  HIS A  72      11.724  14.894  -8.886  1.00 10.830          C  
ATOM   1170  ND1 HIS A  72      12.363  13.721  -9.205  1.00 10.830          N  
ATOM   1171  CD2 HIS A  72      11.247  15.393 -10.053  1.00 10.830          C  
ATOM   1172  CE1 HIS A  72      12.278  13.513 -10.506  1.00 10.830          C  
ATOM   1173  NE2 HIS A  72      11.602  14.514 -11.045  1.00 10.830          N  
ATOM   1174  H   HIS A  72      12.641  17.839  -7.919  1.00  9.430          H  
ATOM   1175  HA  HIS A  72       9.933  16.601  -7.721  1.00  9.230          H  
ATOM   1176 1HB  HIS A  72      12.675  15.457  -7.093  1.00 13.000          H  
ATOM   1177 2HB  HIS A  72      11.132  14.647  -6.939  1.00 13.000          H  
ATOM   1178  HD1 HIS A  72      12.665  13.024  -8.512  1.00 13.000          H  
ATOM   1179  HD2 HIS A  72      10.682  16.289 -10.307  1.00 13.000          H  
ATOM   1180  HE1 HIS A  72      12.728  12.629 -10.955  1.00 13.000          H  
ATOM   1181  N   HIS A  73      11.837  17.394  -5.115  1.00  7.400          N  
ATOM   1182  CA  HIS A  73      11.720  17.648  -3.662  1.00  7.460          C  
ATOM   1183  C   HIS A  73      11.338  19.086  -3.341  1.00  8.230          C  
ATOM   1184  O   HIS A  73      10.384  19.293  -2.594  1.00  8.640          O  
ATOM   1185  OXT HIS A  73      12.194  19.959  -3.461  1.00 11.190          O  
ATOM   1186  CB  HIS A  73      12.979  17.336  -2.836  1.00 10.040          C  
ATOM   1187  CG  HIS A  73      13.334  15.866  -2.546  1.00 10.040          C  
ATOM   1188  ND1 HIS A  73      12.578  15.054  -1.734  1.00 10.040          N  
ATOM   1189  CD2 HIS A  73      14.403  15.157  -2.861  1.00 10.040          C  
ATOM   1190  CE1 HIS A  73      13.172  13.898  -1.595  1.00 10.040          C  
ATOM   1191  NE2 HIS A  73      14.273  13.900  -2.287  1.00 10.040          N  
ATOM   1192  H   HIS A  73      12.718  17.527  -5.626  1.00  8.880          H  
ATOM   1193  HA  HIS A  73      10.926  17.017  -3.260  1.00  8.950          H  
ATOM   1194 1HB  HIS A  73      13.833  17.767  -3.344  1.00 12.040          H  
ATOM   1195 2HB  HIS A  73      12.905  17.848  -1.877  1.00 12.040          H  
ATOM   1196  HD1 HIS A  73      11.596  15.116  -1.506  1.00 12.040          H  
ATOM   1197  HD2 HIS A  73      15.251  15.408  -3.413  1.00 12.040          H  
ATOM   1198  HE1 HIS A  73      12.726  13.135  -0.969  1.00 12.040          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 -425.373 42.0423 341.349 -28.1673 8.32129 17.9218 168.905 -177.972 -0.35486 -2.39072 -145.448 -11.2219 -56.4699 -1.05552 -11.6041 -11.7842 0 0.66562 5.58128 44.0651 62.467 -14.699 13.0299 -23.2046 -5.69016 43.1113 -167.976
MET:NtermProteinFull_1 -3.46992 0.26577 3.04146 -0.3711 0.11523 0.09103 1.47533 -1.51464 -0.03794 -0.14582 -0.54042 1.30843 0 0 0 0 0 -0.0008 0.01464 1.16688 0 0 0 0.60916 0 0.1888 2.19608
ALA_2 -3.53217 0.22633 3.42278 -0.023 0 0 1.41782 -1.84605 -0 -0 -0.81199 -0.34784 0 0 0 0 0 -0.06392 0 0 0 -0.33382 0 1.8394 -0.29691 0.26205 -0.08732
ASN_3 -3.11298 0.17756 3.26234 -0.18511 0.03956 0.27845 1.18179 -1.68683 -0.03794 -0.14582 -0.61892 -0.32711 0 0 0 0 0 0.06632 0.01175 0 1.4375 0.18271 0 -0.93687 -0.30407 0.11255 -0.60512
MET_4 -5.76494 0.42674 4.29213 -0.599 0.28149 0.05823 2.17949 -2.27467 -0 -0 -0.99498 -0.16853 0 0 0 0 0 -0.01443 0.38709 2.0695 0 0.10296 0 0.60916 0.2343 0.199 1.02353
ARG_5 -6.36655 0.19476 6.2953 -0.76428 0.10858 0.49844 2.30609 -3.10044 -0 -0 -1.90029 0.3632 0 0 0 0 0 0.02625 0.00942 1.43824 0 -0.09002 0 -1.2888 0.03719 0.27403 -1.95889
LEU_6 -5.65322 0.36591 5.04763 -0.4838 0.2216 0.11595 2.70002 -2.64284 -0 -0 -2.50841 0.21997 0 0 0 0 0 0.05985 0.14915 0.41739 0 -0.26084 0 0.18072 -0.33185 0.34781 -2.05495
LEU_7 -5.78903 0.30735 4.64948 -0.71496 0.31739 0.3199 2.58466 -2.6527 -0 -0 -2.34735 0.0629 0 0 0 0 0 -0.03407 0.03583 0.90923 0 -0.24121 0 0.18072 -0.21665 0.46023 -2.16828
LEU_8 -6.72392 0.47123 4.70986 -0.4673 0.16623 0.10519 2.71441 -2.72975 -0 -0 -2.29845 0.2098 0 0 0 0 0 0.08815 0.04208 0.3629 0 -0.26853 0 0.18072 -0.24227 0.38203 -3.29761
PHE_9 -8.443 0.92156 5.25089 -0.92975 0.05595 0.3535 3.1924 -3.04924 -0 -0 -3.07802 0.03953 0 0 0 0 0 0.01053 0.09774 0 1.85565 -0.31954 0 1.0402 -0.17622 0.29739 -2.88043
PHE_10 -9.49353 0.79808 5.1795 -0.52628 0.12041 0.19708 3.29536 -3.355 -0 -0 -2.54566 -0.04947 0 0 0 0 0 0.09632 0.39845 0 4.53362 -0.2743 0 1.0402 -0.07482 0.31035 -0.3497
VAL_11 -9.5111 1.4102 3.9887 -0.32635 0.44364 0.07616 2.99988 -3.21451 -0 -0 -2.29492 -0.2778 0 0 0 0 0 -0.03915 0.23276 0.07249 0 -0.28207 0 1.9342 -0.11534 0.58646 -4.31675
LEU_12 -8.95313 0.6179 5.49678 -0.64419 0.44795 0.2509 3.06695 -3.23672 -0 -0 -2.88142 -0.16098 0 0 0 0 0 0.00406 0.03419 1.07479 0 -0.17386 0 0.18072 0.0073 0.62108 -4.24766
ILE_13 -9.94709 1.32796 5.2857 -0.69124 0.71502 0.16314 3.18759 -3.48861 -0.00178 -0.02715 -2.87294 0.20194 0 0 0 0 0 -0.01836 0.01094 0.55831 0 -0.3669 0 0.73287 0.03222 0.69397 -4.50441
MET_14 -8.74277 0.87022 5.04194 -0.21802 0.03104 0.07612 2.68415 -2.8389 -0 -0 -2.27136 -0.1885 0 0 0 0 0 0.01001 0.10992 1.96292 0 0.03152 0 0.60916 0.04483 0.60528 -2.18244
LEU_15 -9.8788 0.82286 4.57368 -0.47977 0.21274 0.10817 2.78983 -3.2335 -0 -0 -2.00892 0.23491 0 0 0 0 0 0.02914 0.15961 0.35478 0 -0.28449 0 0.18072 -0.05518 0.37485 -6.09938
LEU_16 -10.9504 1.36171 5.06112 -0.64548 0.44478 0.25604 3.72463 -3.58896 -0.01066 -0.06088 -2.72914 -0.14774 0 0 0 0 0 -0.00963 0.14311 1.1391 0 -0.18729 0 0.18072 -0.07798 0.71048 -5.38647
PHE_17 -7.71551 0.61302 6.35965 -0.67552 0.01869 0.15912 3.04403 -3.1993 -0.01987 -0.13812 -2.98889 -0.1657 0 0 0 0 0 0.11039 0.02833 0 1.87317 -0.52767 0 1.0402 0.14167 0.96397 -1.07834
SER_18 -5.4678 0.52987 5.89217 -0.0399 0 0.07955 2.02412 -2.87212 -0.00065 -0.00257 -0.854 -0.675 0 0 -0.45773 0 0 0.04867 0.02862 0.92985 0 0.3069 1.8466 -0.77834 0.07434 0.833 1.44559
MET_19 -4.50504 0.25522 3.69806 -0.64502 0.14168 0.16955 1.58663 -1.80792 -0 -0 -0.44601 0.02607 0 0 0 0 0 0.01701 0.01754 0.99371 0 -0.00426 0 0.60916 -0.03685 0.64981 0.71933
PHE_20 -8.00764 0.87138 2.06092 -0.72491 0.13434 0.25455 1.62939 -1.95128 -0 -0 -1.39275 -0.09282 0 0 0 0 0 -0.0151 0.21592 0 3.0585 -0.25467 0 1.0402 0.0532 0.84934 -2.27142
GLU_21 -5.63304 0.47247 6.1278 -0.1827 0.03624 0.22766 2.49304 -2.65211 -0.02469 -0.17971 -1.18828 -0.30709 0 0 0 -0.53023 0 -0.02658 0.21429 0 3.31207 0.3888 0 -2.7348 0.84617 0.89134 1.55066
THR_22 -1.22449 0.06946 1.28514 -0.14392 0.08372 0.09977 0.11037 -0.60522 -0.01403 -0.11883 0.06819 -1.3298 0 0 0 0 0 0.08527 0.02625 0.03999 0 -0.05985 2.2523 -1.0874 0.97472 0.74417 1.25578
ARG_23 -5.34975 0.50653 4.55943 -0.55795 0.13332 0.2611 1.6514 -1.89662 -0.02052 -0.14069 -2.3549 0.56216 0 0 -0.45773 -0.53023 0 0.02997 0.23106 2.45572 0 -0.06678 0 -1.2888 0.11136 0.80321 -1.35871
SER_24 -1.63486 0.0793 1.56871 -0.02521 0 0.05865 0.34504 -0.76453 -0 -0 -0.2189 -0.69122 0 0 0 0 0 -0.01182 0.00295 0.19734 0 -0.43613 0.60226 -0.77834 -0.20926 0.52305 -1.39298
ILE_25 -4.65983 0.67815 0.76661 -0.55361 0.39706 0.15534 0.32634 -1.14647 -0 -0 0.58043 -0.18264 0 0 0 0 0 -0.00125 0.00446 0.45524 0 -0.16034 0 0.73287 -0.21999 0.3853 -2.44232
ASP_26 -4.69304 0.31837 5.38501 -0.14532 0.00237 0.42995 3.08947 -2.4598 -0 -0 -3.49087 -0.96378 0 0 -1.01525 0 0 0.00727 0.03895 0 3.61941 0.06957 0 -2.3716 -0.24215 0.38884 -2.0326
HIS_D_27 -4.41867 0.3712 5.26858 -0.74124 0.01719 0.81973 2.53211 -2.40952 -0 -0 -2.74761 -0.285 0 0 0 -1.27366 0 -0.05206 0.0089 0 1.77084 0.07557 0 -0.45461 -0.17434 0.23566 -1.45695
VAL_28 -6.16179 0.5786 3.47815 -0.35381 0.17084 0.08699 2.29196 -2.4134 -0.01162 -0.11519 -2.11439 -0.09873 0 0 -1.01525 0 0 -0.06372 0.01289 0.95049 0 -0.06217 0 1.9342 -0.15886 0.39649 -2.66832
ALA_29 -7.02827 1.19 2.49784 -0.02241 0 0 2.20907 -2.57909 -0 -0 -0.15405 -0.38588 0 0 0 0 0 0.15199 0 0 0 -0.28765 0 1.8394 -0.38991 0.47186 -2.48708
HIS_D_30 -5.06819 0.48555 5.63672 -0.66112 0.00764 0.66958 2.25016 -2.75765 -0.01383 -0.10185 -1.17768 -0.35797 0 0 0 0 0 -0.00083 0.04119 0 1.57201 -0.20116 0 -0.45461 -0.21917 0.43857 0.08734
ARG_31 -5.2929 0.2507 6.008 -0.43206 0.03477 0.21113 2.7814 -2.6197 -0 -0 -2.4695 0.38736 0 0 0 -1.27366 0 -0.07803 0.49777 2.10021 0 -0.19671 0 -1.2888 -0.16082 0.68218 -0.85866
ARG_32 -6.52859 0.43009 5.35708 -0.65426 0.13303 0.43524 2.51117 -2.68917 -0.02677 -0.21164 -2.28442 0.05719 0 0 0 0 0 0.21065 0.15984 2.73832 0 -0.08808 0 -1.2888 -0.45829 0.89868 -1.29873
ASP_33 -5.90843 0.70688 7.15923 -0.15554 0.02331 0.5422 3.94726 -3.3711 -0.01618 -0.10263 -3.77254 -1.46589 0 0 -0.55382 0 0 -0.06858 0.07647 0 4.47448 0.05355 0 -2.3716 -0.41541 1.14074 -0.07761
ARG_34 -2.74349 0.36054 4.13067 -0.73599 0.11997 0.49894 1.51968 -1.76689 -0.01124 -0.0891 -2.66282 0.23787 0 0 -0.55382 0 0 -0.12858 0.05807 1.8216 0 -0.11228 0 -1.2888 -0.39211 0.85831 -0.87948
SER_35 -2.59798 0.30295 3.02665 -0.02431 0 0.0228 1.21599 -1.36344 -0 -0 -0.59379 0.11045 0 0 0 0 0 -0.0351 0.00121 0.3661 0 0.24102 0.60257 -0.77834 0.13131 0.25275 0.88085
LEU_36 -7.74787 0.67965 3.62778 -0.54454 0.30092 0.16217 2.61867 -2.51218 -0 -0 -1.79273 0.14406 0 0 0 0 0 0.00149 0.12534 0.30392 0 -0.05543 0 0.18072 0.33874 0.84355 -3.32577
ILE_37 -6.77502 0.5958 5.11764 -0.57692 0.27194 0.17118 2.82329 -2.58855 -0.01515 -0.09645 -1.71421 0.17674 0 0 0 0 0 -0.05712 0.10748 1.63781 0 -0.05947 0 0.73287 -0.11167 1.09986 0.74005
GLU_38 -4.13823 0.32134 5.46533 -0.44389 0.07716 0.89423 1.99698 -2.36671 -0.01474 -0.10798 -2.81713 -0.46646 0 0 0 -0.75217 0 0.02894 0.0076 0 3.23836 -0.34841 0 -2.7348 -0.35663 0.43236 -2.08485
SER_39 -4.33428 0.29405 4.58494 -0.02342 0 0.02156 2.07857 -2.24308 -0 -0 -1.45374 -0.31041 0 0 0 0 0 -0.01505 0.00183 0.47055 0 0.31011 0.6007 -0.77834 -0.24472 0.19443 -0.8463
SER_40 -7.78572 0.65603 7.50125 -0.02736 0 0.04651 3.86213 -3.60571 -0 -0 -1.51072 -1.19794 0 0 0 0 0 0.0596 0.30018 0.6302 0 0.24678 0.61008 -0.77834 -0.12875 0.45562 -0.66616
LYS_41 -6.87426 0.49282 7.77366 -0.28754 0.02153 0.1199 3.63311 -3.32069 -0 -0 -4.09377 -0.00263 0 0 0 -0.75217 0 0.03928 0.12175 1.75309 0 0.03072 0 -1.5107 -0.2962 0.55232 -2.59979
GLU_42 -4.8529 0.2226 6.73164 -0.44759 0.06485 0.86921 2.97941 -2.85161 -0.00116 -0.0181 -4.00947 -0.50312 0 0 0 -0.72274 0 0.15294 0.0067 0 3.32399 -0.31031 0 -2.7348 -0.43602 0.36478 -2.17169
MET_43 -7.55868 0.74944 6.11371 -0.78909 0.29377 0.22544 3.12029 -3.14191 -0 -0 -3.1396 -0.06049 0 0 0 0 0 0.31628 0.12224 0.89182 0 -0.14986 0 0.60916 -0.44808 0.54902 -2.29653
VAL_44 -8.99533 1.12828 4.91899 -0.31098 0.21727 0.07192 3.65216 -3.43483 -0 -0 -2.61158 -0.15656 0 0 0 0 0 -0.05236 0.04963 0.0381 0 -0.32719 0 1.9342 -0.18003 0.7043 -3.35403
LYS_45 -5.24425 0.27227 6.64031 -0.44575 0.11769 0.24241 3.19765 -2.94815 -0 -0 -3.88217 0.10631 0 0 0 -0.72274 0 0.12878 0.11956 2.57017 0 0.04233 0 -1.5107 -0.14162 0.5698 -0.88813
GLU_46 -6.20631 0.29944 7.17029 -0.36907 0.13721 0.44854 3.10916 -3.11816 -0 -0 -3.81357 -0.60277 0 0 0 -0.88744 0 -0.03368 0.05355 0 3.58832 -0.20638 0 -2.7348 -0.38001 0.51237 -3.0333
SER_47 -7.42016 0.61184 6.6014 -0.03253 0.0002 0.02292 3.64168 -3.2244 -0 -0 -3.6505 -0.02394 0 0 0 0 0 0.09609 0.00082 0.54456 0 0.27393 1.81719 -0.77834 -0.33759 0.40995 -1.44687
ILE_48 -6.53861 0.55518 5.28555 -0.49557 0.31761 0.10045 2.69492 -2.84067 -0 -0 -2.25631 -0.01818 0 0 0 0 0 -0.01487 0.02793 0.54749 0 -0.42239 0 0.73287 -0.08215 0.38647 -2.02031
VAL_49 -5.19756 0.31412 5.24451 -0.31207 0.2299 0.07155 2.65759 -2.64539 -0.0131 -0.1389 -2.3142 -0.13783 0 0 0 0 0 -0.05031 0.00193 0.06065 0 -0.29417 0 1.9342 -0.04677 0.37963 -0.25622
ARG_50 -10.1265 0.60826 9.45503 -0.41777 0.03337 0.19559 4.36949 -4.11761 -0.02028 -0.12478 -5.54313 0.3885 0 0 -0.3506 -0.88744 0 -0.02146 0.13454 2.09474 0 -0.10783 0 -1.2888 -0.24765 0.59061 -5.38369
HIS_51 -7.59904 0.44322 7.56194 -0.58823 0.00539 0.57671 3.34273 -3.7663 -1e-05 -0.00028 -3.64471 -0.40019 0 0 0 0 0 0.02434 0.00474 0 1.58479 -0.23172 0 -0.45461 -0.09418 0.68661 -2.54879
GLU_52 -4.1074 0.15656 5.00616 -0.21023 0.03155 0.29814 1.83672 -2.33164 -0.0131 -0.1389 -1.48202 -0.5653 0 0 0 0 0 -0.0058 0.00252 0 3.09014 -0.12199 0 -2.7348 -0.02481 0.45877 -0.85544
MET_53 -3.20641 0.13935 3.42698 -0.70276 0.16884 0.18856 1.56807 -1.60704 -0 -0 -1.30156 0.03627 0 0 0 0 0 -0.03014 0.02215 0.92861 0 -0.17112 0 0.60916 -0.2712 0.42818 0.22594
THR_54 -4.57887 0.32489 4.77625 -0.13441 0.03695 0.07672 2.75087 -2.3424 -0.00091 -0.0054 -2.91072 -0.08223 0 0 -0.4721 0 0 -0.07324 0.01477 0.01715 0 -0.18713 4.09623 -1.0874 -0.39168 0.40825 0.23558
GLY_55 -1.48046 0.08766 2.19659 -5e-05 0 0 0.97734 -1.06944 -0 -0 -0.63258 -0.37866 0 0 0 0 0 -0.18075 0 0 0 -1.33344 0 0.83697 -0.49944 0.3584 -1.11787
GLY_56 -2.69408 0.22891 3.07716 -6e-05 0 0 1.53957 -1.58827 -0 -2e-05 -2.02368 -0.34393 0 0 0 0 0 -0.19709 0 0 0 -1.53607 0 0.83697 -0.23403 0.46942 -2.4652
PHE_57 -8.43884 1.49592 4.76706 -0.81722 0.07168 0.32986 2.65793 -2.79182 -0.00214 -0.02254 -2.20767 -0.39709 0 0 -0.4721 0 0 -0.03891 0.00509 0 2.76321 0.05339 0 1.0402 0.29214 0.51589 -1.19595
ASN_58 -4.92394 0.4786 4.56826 -0.32012 0.04816 0.63929 2.26931 -2.3266 -0.00284 -0.01117 -0.70776 -1.16277 0 0 0 0 0 -0.01995 0.01346 0 2.87464 -0.13501 0 -0.93687 0.08952 0.45184 0.88604
GLU_59 -6.37577 1.22384 6.01241 -0.41887 0.06025 0.85899 2.25987 -2.79325 -0.00284 -0.01116 -1.62312 -0.4942 0 0 0 0 0 0.14016 0.00041 0 2.95028 -0.08132 0 -2.7348 -0.42089 0.58725 -0.86273
CYS_60 -7.85272 1.07585 4.55152 -0.07693 0.00091 0.04485 2.18366 -2.3413 -1e-05 -0.00028 -2.02126 -0.04682 0 0 -0.3506 0 0 0.19247 0.04819 0.5202 0 0.23032 0 3.6196 -0.36804 0.57635 -0.01406
PHE_61 -8.08459 1.28533 1.56798 -0.90456 0.16544 0.62467 1.7734 -1.95764 -0.00178 -0.02715 -0.52792 -0.85008 0 0 0 0 0 0.00127 0.01984 0 3.133 -0.18579 0 1.0402 0.01789 0.5951 -2.31538
ARG_62 -6.54699 0.4299 7.33973 -0.40962 0.02729 0.17285 2.83535 -3.10327 -0 -0 -2.77263 0.73277 0 0 -0.52169 0 0 0.1933 0.20367 2.20914 0 0.01471 0 -1.2888 -0.01967 0.68657 0.18259
LEU_63 -6.59181 1.01476 1.12079 -0.50593 0.19842 0.12755 0.93545 -1.46039 -0 -0 -0.02358 0.28529 0 0 0 0 0 0.04709 0.00742 0.37446 0 -0.25109 0 0.18072 -0.31408 0.71176 -4.14319
SER_64 -3.47755 0.58875 3.4122 -0.0285 0.00192 0.02527 1.22243 -1.67386 -0 -0 -0.46358 -0.0822 0 0 -0.18235 0 0 0.13483 0.00031 0.46043 0 0.32995 0.60201 -0.77834 -0.20752 1.19189 1.07608
PRO_65 -3.73758 0.55396 0.9192 -0.18066 0.00047 0.12566 0.20841 -0.60016 -0 -0 0.44961 0.08667 0 0 0 0 0 0.01143 0.00183 0.90547 0 -1.07074 0 -2.4119 -0.45183 0.95464 -4.23552
GLY_66 -2.66435 0.2981 1.95615 -0.00012 0 0 0.6262 -1.09155 -0 -0 -0.84446 -0.22418 0 0 -0.60781 0 0 -0.01835 0 0 0 -0.9746 0 0.83697 1.15664 0.35069 -1.20067
GLY_67 -2.94025 0.85094 3.38985 -0.00053 0 0 1.44112 -1.66962 -0 -0 -0.48019 -0.18709 0 0 -0.72701 0 0 0.00593 0 0 0 -1.53484 0 0.83697 1.77896 0.815 1.57923
PRO_68 -3.78071 0.29233 1.56931 -0.08955 0.0014 0.05614 0.58845 -0.65713 -0 -0 0.38335 0.6397 0 0 0 0 0 -0.17366 0.00601 0.61136 0 -0.55211 0 -2.4119 0.07626 0.90365 -2.53711
ASP_69 -5.15637 0.66227 7.34443 -0.19115 0.0251 0.59096 3.98033 -3.00818 -0 -0 -5.67836 -1.08555 0 0 -0.91369 -1.72585 0 -0.06822 0.06989 0 2.6559 -0.60961 0 -2.3716 -0.43186 1.19466 -4.71689
PRO_70 -3.55153 0.90048 1.97291 -0.07718 0 0.04705 0.97985 -0.95373 -0 -0 0.42906 0.57805 0 0 0 0 0 -0.20479 0.01411 0.39328 0 -0.6666 0 -2.4119 -0.32739 1.20754 -1.67079
ARG_71 -3.02257 0.27492 4.14942 -0.71942 0.13133 0.50069 2.1542 -1.70466 -0 -0 -4.08683 0.58373 0 0 -0.91369 -1.72585 0 -0.05411 0.02658 1.52684 0 -0.06405 0 -1.2888 -0.32311 0.46967 -4.08573
HIS_D_72 -4.43089 0.39225 4.3072 -0.3878 0.08245 0.41482 1.68212 -2.00569 -0 -0 -1.35031 -0.47773 0 0 -0.60781 0 0 0.01145 0.0277 0 3.28994 -0.15455 0 -0.45461 0.19313 0.35604 0.88771
HIS_D:CtermProteinFull_73 -9.36272 1.40599 9.25818 -0.3349 0.00453 0.4293 3.5972 -4.39017 -0.01906 -0.10764 -4.35798 -0.07392 0 0 -1.43104 0 0 0 0.41014 0 2.46719 0 0 -0.45461 0.46405 1.85442 -0.64104
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

