REMARK ID 703281 DOMAINID 693190 MODEL 1 Test_Ubiquitin
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 70.905
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 1.500129
REMARK    SCORE     hbond_bb_sc:         -14.318
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -145.874
REMARK    SCORE         p_aa_pp:         -18.419
REMARK    SCORE    fa_intra_rep:           0.761
REMARK    SCORE          fa_atr:        -426.468
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -508.189
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.100
REMARK    SCORE          fa_dun:          84.878
REMARK    SCORE           omega:           0.293
REMARK    SCORE atom_pair_constraint:        -255.047
REMARK    SCORE     total_score:        -508.189
REMARK    SCORE          fa_sol:         243.007
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.527
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -11.360
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.261
REMARK    SCORE fa_intra_sol_xover4:          13.383
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          40.874
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          40.522
REMARK    SCORE             ref:          11.884
REMARK    SCORE        hbond_sc:         -10.417
ATOM      1  N   MET A   1      -0.185   0.561   0.284  1.00  0.660          N  
ATOM      2  CA  MET A   1       1.257   0.457   0.520  1.00  0.580          C  
ATOM      3  C   MET A   1       1.951   1.789   0.291  1.00  0.600          C  
ATOM      4  O   MET A   1       1.359   2.744  -0.215  1.00  0.770          O  
ATOM      5  CB  MET A   1       1.896  -0.575  -0.432  1.00  0.840          C  
ATOM      6  CG  MET A   1       1.862  -0.182  -1.941  1.00  0.840          C  
ATOM      7  SD  MET A   1       2.546  -1.433  -3.037  1.00  0.840          S  
ATOM      8  CE  MET A   1       2.390  -0.636  -4.643  1.00  0.840          C  
ATOM      9 1H   MET A   1      -0.609  -0.353   0.338  1.00  0.790          H  
ATOM     10 2H   MET A   1      -0.597   1.157   0.988  1.00  0.790          H  
ATOM     11 3H   MET A   1      -0.378   0.960  -0.629  1.00  0.790          H  
ATOM     12  HA  MET A   1       1.424   0.161   1.555  1.00  0.700          H  
ATOM     13 1HB  MET A   1       2.934  -0.724  -0.162  1.00  1.010          H  
ATOM     14 2HB  MET A   1       1.388  -1.532  -0.326  1.00  1.010          H  
ATOM     15 1HG  MET A   1       0.838   0.010  -2.248  1.00  1.010          H  
ATOM     16 2HG  MET A   1       2.433   0.737  -2.086  1.00  1.010          H  
ATOM     17 1HE  MET A   1       2.770  -1.301  -5.421  1.00  1.010          H  
ATOM     18 2HE  MET A   1       1.351  -0.407  -4.841  1.00  1.010          H  
ATOM     19 3HE  MET A   1       2.956   0.277  -4.650  1.00  1.010          H  
ATOM     20  N   GLN A   2       3.236   1.838   0.603  1.00  0.540          N  
ATOM     21  CA  GLN A   2       3.992   3.033   0.299  1.00  0.580          C  
ATOM     22  C   GLN A   2       5.075   2.688  -0.684  1.00  0.610          C  
ATOM     23  O   GLN A   2       5.664   1.606  -0.596  1.00  0.750          O  
ATOM     24  CB  GLN A   2       4.639   3.647   1.544  1.00  0.800          C  
ATOM     25  CG  GLN A   2       3.668   4.173   2.578  1.00  0.800          C  
ATOM     26  CD  GLN A   2       4.391   4.783   3.770  1.00  0.800          C  
ATOM     27  OE1 GLN A   2       5.506   4.363   4.101  1.00  0.800          O  
ATOM     28  NE2 GLN A   2       3.778   5.763   4.413  1.00  0.800          N  
ATOM     29  H   GLN A   2       3.697   1.053   1.041  1.00  0.650          H  
ATOM     30  HA  GLN A   2       3.336   3.763  -0.157  1.00  0.700          H  
ATOM     31 1HB  GLN A   2       5.284   2.908   2.019  1.00  0.960          H  
ATOM     32 2HB  GLN A   2       5.272   4.478   1.236  1.00  0.960          H  
ATOM     33 1HG  GLN A   2       3.050   4.948   2.116  1.00  0.960          H  
ATOM     34 2HG  GLN A   2       3.038   3.361   2.931  1.00  0.960          H  
ATOM     35 1HE2 GLN A   2       4.208   6.197   5.199  1.00  0.960          H  
ATOM     36 2HE2 GLN A   2       2.858   6.096   4.098  1.00  0.960          H  
ATOM     37  N   ILE A   3       5.341   3.609  -1.592  1.00  0.540          N  
ATOM     38  CA  ILE A   3       6.453   3.488  -2.531  1.00  0.610          C  
ATOM     39  C   ILE A   3       7.227   4.784  -2.449  1.00  0.500          C  
ATOM     40  O   ILE A   3       6.697   5.774  -1.934  1.00  0.590          O  
ATOM     41  CB  ILE A   3       6.000   3.204  -3.985  1.00  0.830          C  
ATOM     42  CG1 ILE A   3       5.159   4.391  -4.548  1.00  0.830          C  
ATOM     43  CG2 ILE A   3       5.205   1.877  -4.018  1.00  0.830          C  
ATOM     44  CD1 ILE A   3       4.849   4.280  -6.034  1.00  0.830          C  
ATOM     45  H   ILE A   3       4.743   4.447  -1.585  1.00  0.650          H  
ATOM     46  HA  ILE A   3       7.118   2.683  -2.217  1.00  0.730          H  
ATOM     47  HB  ILE A   3       6.888   3.101  -4.621  1.00  0.990          H  
ATOM     48 1HG1 ILE A   3       4.236   4.465  -3.988  1.00  0.990          H  
ATOM     49 2HG1 ILE A   3       5.717   5.318  -4.409  1.00  0.990          H  
ATOM     50 1HG2 ILE A   3       4.908   1.630  -5.026  1.00  0.990          H  
ATOM     51 2HG2 ILE A   3       5.838   1.074  -3.634  1.00  0.990          H  
ATOM     52 3HG2 ILE A   3       4.324   1.962  -3.391  1.00  0.990          H  
ATOM     53 1HD1 ILE A   3       4.282   5.143  -6.358  1.00  0.990          H  
ATOM     54 2HD1 ILE A   3       5.786   4.239  -6.565  1.00  0.990          H  
ATOM     55 3HD1 ILE A   3       4.276   3.392  -6.247  1.00  0.990          H  
ATOM     56  N   PHE A   4       8.446   4.809  -2.964  1.00  0.350          N  
ATOM     57  CA  PHE A   4       9.183   6.059  -2.923  1.00  0.330          C  
ATOM     58  C   PHE A   4       9.542   6.531  -4.308  1.00  0.400          C  
ATOM     59  O   PHE A   4       9.793   5.717  -5.197  1.00  0.580          O  
ATOM     60  CB  PHE A   4      10.466   5.879  -2.129  1.00  0.470          C  
ATOM     61  CG  PHE A   4      10.214   5.447  -0.743  1.00  0.470          C  
ATOM     62  CD1 PHE A   4      10.332   4.109  -0.415  1.00  0.470          C  
ATOM     63  CD2 PHE A   4       9.827   6.340   0.236  1.00  0.470          C  
ATOM     64  CE1 PHE A   4      10.082   3.682   0.861  1.00  0.470          C  
ATOM     65  CE2 PHE A   4       9.572   5.898   1.515  1.00  0.470          C  
ATOM     66  CZ  PHE A   4       9.700   4.569   1.824  1.00  0.470          C  
ATOM     67  H   PHE A   4       8.878   3.972  -3.372  1.00  0.420          H  
ATOM     68  HA  PHE A   4       8.570   6.820  -2.450  1.00  0.400          H  
ATOM     69 1HB  PHE A   4      11.100   5.134  -2.616  1.00  0.560          H  
ATOM     70 2HB  PHE A   4      11.011   6.816  -2.107  1.00  0.560          H  
ATOM     71  HD1 PHE A   4      10.634   3.389  -1.186  1.00  0.560          H  
ATOM     72  HD2 PHE A   4       9.718   7.400  -0.007  1.00  0.560          H  
ATOM     73  HE1 PHE A   4      10.191   2.635   1.108  1.00  0.560          H  
ATOM     74  HE2 PHE A   4       9.266   6.601   2.286  1.00  0.560          H  
ATOM     75  HZ  PHE A   4       9.498   4.222   2.837  1.00  0.560          H  
ATOM     76  N   VAL A   5       9.598   7.841  -4.479  1.00  0.350          N  
ATOM     77  CA  VAL A   5      10.041   8.403  -5.737  1.00  0.380          C  
ATOM     78  C   VAL A   5      11.231   9.323  -5.521  1.00  0.380          C  
ATOM     79  O   VAL A   5      11.199  10.230  -4.687  1.00  0.440          O  
ATOM     80  CB  VAL A   5       8.902   9.179  -6.433  1.00  0.520          C  
ATOM     81  CG1 VAL A   5       9.401   9.775  -7.778  1.00  0.520          C  
ATOM     82  CG2 VAL A   5       7.722   8.254  -6.627  1.00  0.520          C  
ATOM     83  H   VAL A   5       9.310   8.451  -3.707  1.00  0.420          H  
ATOM     84  HA  VAL A   5      10.344   7.591  -6.387  1.00  0.460          H  
ATOM     85  HB  VAL A   5       8.599  10.009  -5.815  1.00  0.620          H  
ATOM     86 1HG1 VAL A   5       8.591  10.327  -8.249  1.00  0.620          H  
ATOM     87 2HG1 VAL A   5      10.234  10.456  -7.607  1.00  0.620          H  
ATOM     88 3HG1 VAL A   5       9.728   8.970  -8.438  1.00  0.620          H  
ATOM     89 1HG2 VAL A   5       6.942   8.793  -7.099  1.00  0.620          H  
ATOM     90 2HG2 VAL A   5       7.998   7.433  -7.228  1.00  0.620          H  
ATOM     91 3HG2 VAL A   5       7.378   7.885  -5.663  1.00  0.620          H  
ATOM     92  N   LYS A   6      12.304   9.074  -6.250  1.00  0.370          N  
ATOM     93  CA  LYS A   6      13.483   9.915  -6.171  1.00  0.410          C  
ATOM     94  C   LYS A   6      13.398  10.881  -7.331  1.00  0.370          C  
ATOM     95  O   LYS A   6      13.463  10.461  -8.493  1.00  0.430          O  
ATOM     96  CB  LYS A   6      14.766   9.087  -6.225  1.00  0.560          C  
ATOM     97  CG  LYS A   6      16.041   9.919  -6.053  1.00  0.560          C  
ATOM     98  CD  LYS A   6      17.292   9.043  -6.069  1.00  0.560          C  
ATOM     99  CE  LYS A   6      18.555   9.881  -5.900  1.00  0.560          C  
ATOM    100  NZ  LYS A   6      19.789   9.043  -5.917  1.00  0.560          N  
ATOM    101  H   LYS A   6      12.264   8.313  -6.928  1.00  0.440          H  
ATOM    102  HA  LYS A   6      13.467  10.491  -5.243  1.00  0.490          H  
ATOM    103 1HB  LYS A   6      14.742   8.331  -5.441  1.00  0.670          H  
ATOM    104 2HB  LYS A   6      14.821   8.566  -7.184  1.00  0.670          H  
ATOM    105 1HG  LYS A   6      16.108  10.650  -6.866  1.00  0.670          H  
ATOM    106 2HG  LYS A   6      15.990  10.467  -5.106  1.00  0.670          H  
ATOM    107 1HD  LYS A   6      17.236   8.305  -5.267  1.00  0.670          H  
ATOM    108 2HD  LYS A   6      17.345   8.520  -7.021  1.00  0.670          H  
ATOM    109 1HE  LYS A   6      18.609  10.607  -6.711  1.00  0.670          H  
ATOM    110 2HE  LYS A   6      18.503  10.417  -4.951  1.00  0.670          H  
ATOM    111 1HZ  LYS A   6      20.602   9.634  -5.805  1.00  0.670          H  
ATOM    112 2HZ  LYS A   6      19.756   8.373  -5.161  1.00  0.670          H  
ATOM    113 3HZ  LYS A   6      19.851   8.552  -6.799  1.00  0.670          H  
ATOM    114  N   THR A   7      13.266  12.167  -7.041  1.00  0.390          N  
ATOM    115  CA  THR A   7      13.077  13.106  -8.136  1.00  0.480          C  
ATOM    116  C   THR A   7      14.346  13.698  -8.701  1.00  0.560          C  
ATOM    117  O   THR A   7      15.464  13.389  -8.285  1.00  0.620          O  
ATOM    118  CB  THR A   7      12.085  14.218  -7.764  1.00  0.640          C  
ATOM    119  OG1 THR A   7      11.728  14.963  -8.943  1.00  0.640          O  
ATOM    120  CG2 THR A   7      12.651  15.151  -6.750  1.00  0.640          C  
ATOM    121  H   THR A   7      13.228  12.473  -6.059  1.00  0.470          H  
ATOM    122  HA  THR A   7      12.625  12.567  -8.955  1.00  0.580          H  
ATOM    123  HB  THR A   7      11.188  13.756  -7.357  1.00  0.760          H  
ATOM    124  HG1 THR A   7      10.914  15.501  -8.714  1.00  0.760          H  
ATOM    125 1HG2 THR A   7      11.908  15.909  -6.506  1.00  0.760          H  
ATOM    126 2HG2 THR A   7      12.895  14.603  -5.878  1.00  0.760          H  
ATOM    127 3HG2 THR A   7      13.530  15.629  -7.116  1.00  0.760          H  
ATOM    128  N   LEU A   8      14.160  14.586  -9.658  1.00  0.690          N  
ATOM    129  CA  LEU A   8      15.252  15.182 -10.412  1.00  0.840          C  
ATOM    130  C   LEU A   8      16.268  15.904  -9.526  1.00  1.040          C  
ATOM    131  O   LEU A   8      17.461  15.925  -9.828  1.00  1.090          O  
ATOM    132  CB  LEU A   8      14.678  16.145 -11.467  1.00  1.120          C  
ATOM    133  CG  LEU A   8      15.674  16.755 -12.515  1.00  1.120          C  
ATOM    134  CD1 LEU A   8      16.314  15.634 -13.366  1.00  1.120          C  
ATOM    135  CD2 LEU A   8      14.917  17.723 -13.413  1.00  1.120          C  
ATOM    136  H   LEU A   8      13.191  14.800  -9.893  1.00  0.830          H  
ATOM    137  HA  LEU A   8      15.762  14.368 -10.917  1.00  1.010          H  
ATOM    138 1HB  LEU A   8      13.914  15.601 -12.020  1.00  1.340          H  
ATOM    139 2HB  LEU A   8      14.195  16.972 -10.946  1.00  1.340          H  
ATOM    140  HG  LEU A   8      16.474  17.291 -11.993  1.00  1.340          H  
ATOM    141 1HD1 LEU A   8      16.998  16.079 -14.089  1.00  1.340          H  
ATOM    142 2HD1 LEU A   8      16.872  14.950 -12.735  1.00  1.340          H  
ATOM    143 3HD1 LEU A   8      15.539  15.088 -13.893  1.00  1.340          H  
ATOM    144 1HD2 LEU A   8      15.604  18.162 -14.139  1.00  1.340          H  
ATOM    145 2HD2 LEU A   8      14.142  17.196 -13.936  1.00  1.340          H  
ATOM    146 3HD2 LEU A   8      14.479  18.515 -12.808  1.00  1.340          H  
ATOM    147  N   THR A   9      15.793  16.493  -8.430  1.00  1.120          N  
ATOM    148  CA  THR A   9      16.609  17.249  -7.489  1.00  1.300          C  
ATOM    149  C   THR A   9      17.184  16.382  -6.366  1.00  1.290          C  
ATOM    150  O   THR A   9      17.888  16.884  -5.485  1.00  1.480          O  
ATOM    151  CB  THR A   9      15.760  18.319  -6.803  1.00  1.750          C  
ATOM    152  OG1 THR A   9      14.760  17.660  -5.992  1.00  1.750          O  
ATOM    153  CG2 THR A   9      15.061  19.178  -7.862  1.00  1.750          C  
ATOM    154  H   THR A   9      14.801  16.456  -8.242  1.00  1.340          H  
ATOM    155  HA  THR A   9      17.434  17.710  -8.032  1.00  1.560          H  
ATOM    156  HB  THR A   9      16.391  18.941  -6.169  1.00  2.100          H  
ATOM    157  HG1 THR A   9      14.347  18.320  -5.415  1.00  2.100          H  
ATOM    158 1HG2 THR A   9      14.450  19.933  -7.368  1.00  2.100          H  
ATOM    159 2HG2 THR A   9      15.813  19.666  -8.481  1.00  2.100          H  
ATOM    160 3HG2 THR A   9      14.425  18.559  -8.491  1.00  2.100          H  
ATOM    161  N   GLY A  10      16.830  15.099  -6.344  1.00  1.100          N  
ATOM    162  CA  GLY A  10      17.252  14.165  -5.306  1.00  1.150          C  
ATOM    163  C   GLY A  10      16.263  14.043  -4.141  1.00  0.990          C  
ATOM    164  O   GLY A  10      16.393  13.150  -3.300  1.00  1.270          O  
ATOM    165  H   GLY A  10      16.288  14.719  -7.121  1.00  1.320          H  
ATOM    166 1HA  GLY A  10      17.387  13.185  -5.762  1.00  1.380          H  
ATOM    167 2HA  GLY A  10      18.225  14.471  -4.926  1.00  1.380          H  
ATOM    168  N   LYS A  11      15.274  14.933  -4.072  1.00  0.830          N  
ATOM    169  CA  LYS A  11      14.286  14.867  -2.997  1.00  0.730          C  
ATOM    170  C   LYS A  11      13.542  13.527  -3.041  1.00  0.540          C  
ATOM    171  O   LYS A  11      13.150  13.057  -4.113  1.00  0.550          O  
ATOM    172  CB  LYS A  11      13.297  16.043  -3.085  1.00  1.060          C  
ATOM    173  CG  LYS A  11      12.294  16.141  -1.930  1.00  1.060          C  
ATOM    174  CD  LYS A  11      11.392  17.382  -2.071  1.00  1.060          C  
ATOM    175  CE  LYS A  11      10.389  17.480  -0.912  1.00  1.060          C  
ATOM    176  NZ  LYS A  11       9.484  18.670  -1.038  1.00  1.060          N  
ATOM    177  H   LYS A  11      15.236  15.688  -4.761  1.00  1.000          H  
ATOM    178  HA  LYS A  11      14.808  14.929  -2.042  1.00  0.880          H  
ATOM    179 1HB  LYS A  11      13.856  16.976  -3.128  1.00  1.270          H  
ATOM    180 2HB  LYS A  11      12.723  15.969  -3.995  1.00  1.270          H  
ATOM    181 1HG  LYS A  11      11.668  15.250  -1.912  1.00  1.270          H  
ATOM    182 2HG  LYS A  11      12.833  16.199  -0.986  1.00  1.270          H  
ATOM    183 1HD  LYS A  11      12.009  18.283  -2.084  1.00  1.270          H  
ATOM    184 2HD  LYS A  11      10.843  17.328  -3.014  1.00  1.270          H  
ATOM    185 1HE  LYS A  11       9.782  16.580  -0.886  1.00  1.270          H  
ATOM    186 2HE  LYS A  11      10.941  17.558   0.024  1.00  1.270          H  
ATOM    187 1HZ  LYS A  11       8.847  18.694  -0.253  1.00  1.270          H  
ATOM    188 2HZ  LYS A  11      10.031  19.518  -1.047  1.00  1.270          H  
ATOM    189 3HZ  LYS A  11       8.945  18.609  -1.899  1.00  1.270          H  
ATOM    190  N   THR A  12      13.354  12.893  -1.883  1.00  0.510          N  
ATOM    191  CA  THR A  12      12.616  11.633  -1.871  1.00  0.420          C  
ATOM    192  C   THR A  12      11.184  11.861  -1.419  1.00  0.420          C  
ATOM    193  O   THR A  12      10.926  12.430  -0.355  1.00  0.490          O  
ATOM    194  CB  THR A  12      13.285  10.564  -0.984  1.00  0.620          C  
ATOM    195  OG1 THR A  12      14.597  10.287  -1.490  1.00  0.620          O  
ATOM    196  CG2 THR A  12      12.448   9.254  -1.025  1.00  0.620          C  
ATOM    197  H   THR A  12      13.706  13.287  -1.023  1.00  0.610          H  
ATOM    198  HA  THR A  12      12.584  11.237  -2.884  1.00  0.500          H  
ATOM    199  HB  THR A  12      13.361  10.923   0.041  1.00  0.750          H  
ATOM    200  HG1 THR A  12      15.142  11.079  -1.414  1.00  0.750          H  
ATOM    201 1HG2 THR A  12      12.931   8.496  -0.414  1.00  0.750          H  
ATOM    202 2HG2 THR A  12      11.444   9.429  -0.640  1.00  0.750          H  
ATOM    203 3HG2 THR A  12      12.384   8.904  -2.057  1.00  0.750          H  
ATOM    204  N   ILE A  13      10.255  11.396  -2.236  1.00  0.400          N  
ATOM    205  CA  ILE A  13       8.839  11.547  -1.983  1.00  0.460          C  
ATOM    206  C   ILE A  13       8.201  10.223  -1.599  1.00  0.400          C  
ATOM    207  O   ILE A  13       8.356   9.228  -2.308  1.00  0.400          O  
ATOM    208  CB  ILE A  13       8.140  12.066  -3.253  1.00  0.620          C  
ATOM    209  CG1 ILE A  13       8.837  13.348  -3.785  1.00  0.620          C  
ATOM    210  CG2 ILE A  13       6.666  12.303  -2.993  1.00  0.620          C  
ATOM    211  CD1 ILE A  13       8.880  14.545  -2.857  1.00  0.620          C  
ATOM    212  H   ILE A  13      10.572  10.948  -3.101  1.00  0.480          H  
ATOM    213  HA  ILE A  13       8.693  12.244  -1.159  1.00  0.550          H  
ATOM    214  HB  ILE A  13       8.236  11.324  -4.029  1.00  0.740          H  
ATOM    215 1HG1 ILE A  13       9.868  13.092  -4.048  1.00  0.740          H  
ATOM    216 2HG1 ILE A  13       8.325  13.646  -4.691  1.00  0.740          H  
ATOM    217 1HG2 ILE A  13       6.182  12.650  -3.907  1.00  0.740          H  
ATOM    218 2HG2 ILE A  13       6.200  11.387  -2.670  1.00  0.740          H  
ATOM    219 3HG2 ILE A  13       6.553  13.042  -2.221  1.00  0.740          H  
ATOM    220 1HD1 ILE A  13       9.395  15.352  -3.368  1.00  0.740          H  
ATOM    221 2HD1 ILE A  13       7.883  14.867  -2.606  1.00  0.740          H  
ATOM    222 3HD1 ILE A  13       9.420  14.293  -1.951  1.00  0.740          H  
ATOM    223  N   THR A  14       7.478  10.198  -0.484  1.00  0.410          N  
ATOM    224  CA  THR A  14       6.802   8.963  -0.086  1.00  0.390          C  
ATOM    225  C   THR A  14       5.365   9.037  -0.583  1.00  0.420          C  
ATOM    226  O   THR A  14       4.650   9.998  -0.290  1.00  0.470          O  
ATOM    227  CB  THR A  14       6.799   8.761   1.444  1.00  0.550          C  
ATOM    228  OG1 THR A  14       8.146   8.721   1.927  1.00  0.550          O  
ATOM    229  CG2 THR A  14       6.124   7.406   1.775  1.00  0.550          C  
ATOM    230  H   THR A  14       7.395  11.039   0.072  1.00  0.490          H  
ATOM    231  HA  THR A  14       7.285   8.106  -0.559  1.00  0.470          H  
ATOM    232  HB  THR A  14       6.260   9.572   1.931  1.00  0.660          H  
ATOM    233  HG1 THR A  14       8.538   9.593   1.843  1.00  0.660          H  
ATOM    234 1HG2 THR A  14       6.135   7.249   2.851  1.00  0.660          H  
ATOM    235 2HG2 THR A  14       5.090   7.398   1.427  1.00  0.660          H  
ATOM    236 3HG2 THR A  14       6.672   6.600   1.286  1.00  0.660          H  
ATOM    237  N   LEU A  15       4.937   8.041  -1.350  1.00  0.420          N  
ATOM    238  CA  LEU A  15       3.579   8.073  -1.874  1.00  0.490          C  
ATOM    239  C   LEU A  15       2.703   6.985  -1.290  1.00  0.480          C  
ATOM    240  O   LEU A  15       3.115   5.827  -1.186  1.00  0.480          O  
ATOM    241  CB  LEU A  15       3.585   7.875  -3.387  1.00  0.660          C  
ATOM    242  CG  LEU A  15       4.440   8.797  -4.210  1.00  0.660          C  
ATOM    243  CD1 LEU A  15       4.312   8.366  -5.626  1.00  0.660          C  
ATOM    244  CD2 LEU A  15       4.020  10.227  -4.057  1.00  0.660          C  
ATOM    245  H   LEU A  15       5.571   7.266  -1.563  1.00  0.500          H  
ATOM    246  HA  LEU A  15       3.124   9.028  -1.627  1.00  0.590          H  
ATOM    247 1HB  LEU A  15       3.908   6.865  -3.590  1.00  0.790          H  
ATOM    248 2HB  LEU A  15       2.561   7.985  -3.745  1.00  0.790          H  
ATOM    249  HG  LEU A  15       5.486   8.694  -3.903  1.00  0.790          H  
ATOM    250 1HD1 LEU A  15       4.921   8.976  -6.228  1.00  0.790          H  
ATOM    251 2HD1 LEU A  15       4.632   7.340  -5.722  1.00  0.790          H  
ATOM    252 3HD1 LEU A  15       3.271   8.461  -5.948  1.00  0.790          H  
ATOM    253 1HD2 LEU A  15       4.653  10.842  -4.673  1.00  0.790          H  
ATOM    254 2HD2 LEU A  15       3.016  10.331  -4.369  1.00  0.790          H  
ATOM    255 3HD2 LEU A  15       4.106  10.546  -3.025  1.00  0.790          H  
ATOM    256  N   GLU A  16       1.449   7.344  -1.020  1.00  0.540          N  
ATOM    257  CA  GLU A  16       0.444   6.391  -0.543  1.00  0.560          C  
ATOM    258  C   GLU A  16      -0.309   5.879  -1.764  1.00  0.480          C  
ATOM    259  O   GLU A  16      -1.093   6.622  -2.357  1.00  0.440          O  
ATOM    260  CB  GLU A  16      -0.541   7.077   0.411  1.00  0.780          C  
ATOM    261  CG  GLU A  16       0.085   7.690   1.663  1.00  0.780          C  
ATOM    262  CD  GLU A  16       0.638   6.696   2.632  1.00  0.780          C  
ATOM    263  OE1 GLU A  16       0.220   5.567   2.629  1.00  0.780          O  
ATOM    264  OE2 GLU A  16       1.494   7.082   3.391  1.00  0.780          O  
ATOM    265  H   GLU A  16       1.204   8.319  -1.124  1.00  0.650          H  
ATOM    266  HA  GLU A  16       0.932   5.549  -0.044  1.00  0.670          H  
ATOM    267 1HB  GLU A  16      -1.064   7.872  -0.121  1.00  0.930          H  
ATOM    268 2HB  GLU A  16      -1.289   6.353   0.732  1.00  0.930          H  
ATOM    269 1HG  GLU A  16       0.893   8.356   1.359  1.00  0.930          H  
ATOM    270 2HG  GLU A  16      -0.669   8.293   2.167  1.00  0.930          H  
ATOM    271  N   VAL A  17      -0.004   4.647  -2.163  1.00  0.500          N  
ATOM    272  CA  VAL A  17      -0.525   4.057  -3.400  1.00  0.460          C  
ATOM    273  C   VAL A  17      -1.036   2.628  -3.222  1.00  0.390          C  
ATOM    274  O   VAL A  17      -0.719   1.964  -2.238  1.00  0.530          O  
ATOM    275  CB  VAL A  17       0.588   4.015  -4.466  1.00  0.660          C  
ATOM    276  CG1 VAL A  17       1.111   5.428  -4.792  1.00  0.660          C  
ATOM    277  CG2 VAL A  17       1.726   3.128  -3.958  1.00  0.660          C  
ATOM    278  H   VAL A  17       0.604   4.088  -1.556  1.00  0.600          H  
ATOM    279  HA  VAL A  17      -1.350   4.672  -3.764  1.00  0.550          H  
ATOM    280  HB  VAL A  17       0.168   3.601  -5.382  1.00  0.790          H  
ATOM    281 1HG1 VAL A  17       1.881   5.370  -5.556  1.00  0.790          H  
ATOM    282 2HG1 VAL A  17       0.290   6.050  -5.151  1.00  0.790          H  
ATOM    283 3HG1 VAL A  17       1.529   5.859  -3.899  1.00  0.790          H  
ATOM    284 1HG2 VAL A  17       2.489   3.073  -4.708  1.00  0.790          H  
ATOM    285 2HG2 VAL A  17       2.145   3.545  -3.038  1.00  0.790          H  
ATOM    286 3HG2 VAL A  17       1.362   2.132  -3.762  1.00  0.790          H  
ATOM    287  N   GLU A  18      -1.758   2.139  -4.218  1.00  0.320          N  
ATOM    288  CA  GLU A  18      -2.117   0.725  -4.269  1.00  0.300          C  
ATOM    289  C   GLU A  18      -1.600   0.140  -5.593  1.00  0.240          C  
ATOM    290  O   GLU A  18      -1.511   0.850  -6.583  1.00  0.300          O  
ATOM    291  CB  GLU A  18      -3.631   0.541  -4.117  1.00  0.430          C  
ATOM    292  CG  GLU A  18      -4.167   0.932  -2.738  1.00  0.430          C  
ATOM    293  CD  GLU A  18      -3.757  -0.060  -1.667  1.00  0.430          C  
ATOM    294  OE1 GLU A  18      -3.542  -1.200  -2.011  1.00  0.430          O  
ATOM    295  OE2 GLU A  18      -3.642   0.319  -0.522  1.00  0.430          O  
ATOM    296  H   GLU A  18      -2.072   2.786  -4.955  1.00  0.380          H  
ATOM    297  HA  GLU A  18      -1.642   0.237  -3.428  1.00  0.360          H  
ATOM    298 1HB  GLU A  18      -4.143   1.162  -4.858  1.00  0.510          H  
ATOM    299 2HB  GLU A  18      -3.907  -0.491  -4.318  1.00  0.510          H  
ATOM    300 1HG  GLU A  18      -3.792   1.919  -2.474  1.00  0.510          H  
ATOM    301 2HG  GLU A  18      -5.252   0.988  -2.784  1.00  0.510          H  
ATOM    302  N   PRO A  19      -1.227  -1.150  -5.672  1.00  0.360          N  
ATOM    303  CA  PRO A  19      -0.774  -1.810  -6.898  1.00  0.440          C  
ATOM    304  C   PRO A  19      -1.704  -1.611  -8.109  1.00  0.340          C  
ATOM    305  O   PRO A  19      -1.241  -1.486  -9.248  1.00  0.500          O  
ATOM    306  CB  PRO A  19      -0.757  -3.283  -6.467  1.00  0.660          C  
ATOM    307  CG  PRO A  19      -0.465  -3.242  -4.984  1.00  0.660          C  
ATOM    308  CD  PRO A  19      -1.219  -2.027  -4.471  1.00  0.660          C  
ATOM    309  HA  PRO A  19       0.246  -1.471  -7.134  1.00  0.530          H  
ATOM    310 1HB  PRO A  19      -1.716  -3.766  -6.714  1.00  0.790          H  
ATOM    311 2HB  PRO A  19       0.026  -3.824  -7.023  1.00  0.790          H  
ATOM    312 1HG  PRO A  19      -0.795  -4.179  -4.505  1.00  0.790          H  
ATOM    313 2HG  PRO A  19       0.620  -3.175  -4.819  1.00  0.790          H  
ATOM    314 1HD  PRO A  19      -2.242  -2.284  -4.147  1.00  0.790          H  
ATOM    315 2HD  PRO A  19      -0.625  -1.603  -3.654  1.00  0.790          H  
ATOM    316  N   SER A  20      -3.019  -1.521  -7.865  1.00  0.200          N  
ATOM    317  CA  SER A  20      -3.987  -1.344  -8.938  1.00  0.340          C  
ATOM    318  C   SER A  20      -4.123   0.095  -9.427  1.00  0.340          C  
ATOM    319  O   SER A  20      -4.824   0.355 -10.411  1.00  0.400          O  
ATOM    320  CB  SER A  20      -5.339  -1.856  -8.483  1.00  0.420          C  
ATOM    321  OG  SER A  20      -5.847  -1.073  -7.438  1.00  0.420          O  
ATOM    322  H   SER A  20      -3.402  -1.621  -6.932  1.00  0.240          H  
ATOM    323  HA  SER A  20      -3.659  -1.950  -9.784  1.00  0.410          H  
ATOM    324 1HB  SER A  20      -6.032  -1.842  -9.324  1.00  0.500          H  
ATOM    325 2HB  SER A  20      -5.244  -2.889  -8.154  1.00  0.500          H  
ATOM    326  HG  SER A  20      -6.715  -1.433  -7.231  1.00  0.500          H  
ATOM    327  N   ASP A  21      -3.499   1.039  -8.732  1.00  0.320          N  
ATOM    328  CA  ASP A  21      -3.572   2.432  -9.120  1.00  0.380          C  
ATOM    329  C   ASP A  21      -2.908   2.623 -10.444  1.00  0.300          C  
ATOM    330  O   ASP A  21      -1.888   1.985 -10.732  1.00  0.380          O  
ATOM    331  CB  ASP A  21      -2.879   3.346  -8.118  1.00  0.510          C  
ATOM    332  CG  ASP A  21      -3.627   3.533  -6.837  1.00  0.510          C  
ATOM    333  OD1 ASP A  21      -4.787   3.222  -6.756  1.00  0.510          O  
ATOM    334  OD2 ASP A  21      -3.001   3.985  -5.910  1.00  0.510          O  
ATOM    335  H   ASP A  21      -2.909   0.783  -7.941  1.00  0.380          H  
ATOM    336  HA  ASP A  21      -4.619   2.720  -9.209  1.00  0.460          H  
ATOM    337 1HB  ASP A  21      -1.890   2.938  -7.893  1.00  0.610          H  
ATOM    338 2HB  ASP A  21      -2.717   4.323  -8.581  1.00  0.610          H  
ATOM    339  N   THR A  22      -3.436   3.547 -11.229  1.00  0.280          N  
ATOM    340  CA  THR A  22      -2.814   3.864 -12.487  1.00  0.330          C  
ATOM    341  C   THR A  22      -1.610   4.735 -12.229  1.00  0.210          C  
ATOM    342  O   THR A  22      -1.488   5.338 -11.155  1.00  0.150          O  
ATOM    343  CB  THR A  22      -3.794   4.577 -13.424  1.00  0.440          C  
ATOM    344  OG1 THR A  22      -4.221   5.825 -12.822  1.00  0.440          O  
ATOM    345  CG2 THR A  22      -4.984   3.681 -13.679  1.00  0.440          C  
ATOM    346  H   THR A  22      -4.280   4.031 -10.959  1.00  0.340          H  
ATOM    347  HA  THR A  22      -2.515   2.957 -12.973  1.00  0.400          H  
ATOM    348  HB  THR A  22      -3.299   4.790 -14.372  1.00  0.530          H  
ATOM    349  HG1 THR A  22      -4.736   6.326 -13.476  1.00  0.530          H  
ATOM    350 1HG2 THR A  22      -5.678   4.181 -14.353  1.00  0.530          H  
ATOM    351 2HG2 THR A  22      -4.637   2.752 -14.137  1.00  0.530          H  
ATOM    352 3HG2 THR A  22      -5.489   3.454 -12.743  1.00  0.530          H  
ATOM    353  N   ILE A  23      -0.751   4.839 -13.223  1.00  0.290          N  
ATOM    354  CA  ILE A  23       0.406   5.696 -13.155  1.00  0.350          C  
ATOM    355  C   ILE A  23      -0.057   7.141 -13.078  1.00  0.310          C  
ATOM    356  O   ILE A  23       0.562   7.939 -12.376  1.00  0.320          O  
ATOM    357  CB  ILE A  23       1.387   5.422 -14.297  1.00  0.470          C  
ATOM    358  CG1 ILE A  23       1.954   3.932 -14.190  1.00  0.470          C  
ATOM    359  CG2 ILE A  23       2.515   6.474 -14.327  1.00  0.470          C  
ATOM    360  CD1 ILE A  23       2.712   3.544 -12.905  1.00  0.470          C  
ATOM    361  H   ILE A  23      -0.918   4.270 -14.054  1.00  0.350          H  
ATOM    362  HA  ILE A  23       0.927   5.490 -12.232  1.00  0.420          H  
ATOM    363  HB  ILE A  23       0.846   5.462 -15.215  1.00  0.560          H  
ATOM    364 1HG1 ILE A  23       1.135   3.250 -14.280  1.00  0.560          H  
ATOM    365 2HG1 ILE A  23       2.592   3.779 -15.046  1.00  0.560          H  
ATOM    366 1HG2 ILE A  23       3.178   6.270 -15.167  1.00  0.560          H  
ATOM    367 2HG2 ILE A  23       2.089   7.467 -14.453  1.00  0.560          H  
ATOM    368 3HG2 ILE A  23       3.080   6.445 -13.402  1.00  0.560          H  
ATOM    369 1HD1 ILE A  23       3.040   2.506 -12.990  1.00  0.560          H  
ATOM    370 2HD1 ILE A  23       3.563   4.182 -12.777  1.00  0.560          H  
ATOM    371 3HD1 ILE A  23       2.066   3.632 -12.038  1.00  0.560          H  
ATOM    372  N   GLU A  24      -1.112   7.519 -13.814  1.00  0.300          N  
ATOM    373  CA  GLU A  24      -1.584   8.894 -13.686  1.00  0.310          C  
ATOM    374  C   GLU A  24      -1.906   9.207 -12.214  1.00  0.250          C  
ATOM    375  O   GLU A  24      -1.570  10.291 -11.729  1.00  0.250          O  
ATOM    376  CB  GLU A  24      -2.829   9.165 -14.530  1.00  0.430          C  
ATOM    377  CG  GLU A  24      -3.279  10.640 -14.487  1.00  0.430          C  
ATOM    378  CD  GLU A  24      -4.480  10.942 -15.334  1.00  0.430          C  
ATOM    379  OE1 GLU A  24      -5.060  10.029 -15.866  1.00  0.430          O  
ATOM    380  OE2 GLU A  24      -4.815  12.096 -15.454  1.00  0.430          O  
ATOM    381  H   GLU A  24      -1.575   6.854 -14.443  1.00  0.360          H  
ATOM    382  HA  GLU A  24      -0.791   9.566 -14.018  1.00  0.370          H  
ATOM    383 1HB  GLU A  24      -2.635   8.892 -15.562  1.00  0.520          H  
ATOM    384 2HB  GLU A  24      -3.652   8.546 -14.173  1.00  0.520          H  
ATOM    385 1HG  GLU A  24      -3.513  10.913 -13.458  1.00  0.520          H  
ATOM    386 2HG  GLU A  24      -2.445  11.265 -14.813  1.00  0.520          H  
ATOM    387  N   ASN A  25      -2.558   8.269 -11.497  1.00  0.250          N  
ATOM    388  CA  ASN A  25      -2.861   8.509 -10.084  1.00  0.220          C  
ATOM    389  C   ASN A  25      -1.580   8.648  -9.251  1.00  0.240          C  
ATOM    390  O   ASN A  25      -1.520   9.472  -8.333  1.00  0.280          O  
ATOM    391  CB  ASN A  25      -3.732   7.408  -9.505  1.00  0.320          C  
ATOM    392  CG  ASN A  25      -5.156   7.451  -9.990  1.00  0.320          C  
ATOM    393  OD1 ASN A  25      -5.624   8.448 -10.556  1.00  0.320          O  
ATOM    394  ND2 ASN A  25      -5.874   6.379  -9.758  1.00  0.320          N  
ATOM    395  H   ASN A  25      -2.880   7.417 -11.960  1.00  0.300          H  
ATOM    396  HA  ASN A  25      -3.403   9.451 -10.006  1.00  0.260          H  
ATOM    397 1HB  ASN A  25      -3.309   6.443  -9.774  1.00  0.380          H  
ATOM    398 2HB  ASN A  25      -3.725   7.470  -8.418  1.00  0.380          H  
ATOM    399 1HD2 ASN A  25      -6.831   6.347 -10.047  1.00  0.380          H  
ATOM    400 2HD2 ASN A  25      -5.475   5.598  -9.274  1.00  0.380          H  
ATOM    401  N   VAL A  26      -0.546   7.874  -9.596  1.00  0.240          N  
ATOM    402  CA  VAL A  26       0.738   7.947  -8.897  1.00  0.260          C  
ATOM    403  C   VAL A  26       1.339   9.330  -9.120  1.00  0.240          C  
ATOM    404  O   VAL A  26       1.843   9.946  -8.177  1.00  0.270          O  
ATOM    405  CB  VAL A  26       1.689   6.846  -9.403  1.00  0.360          C  
ATOM    406  CG1 VAL A  26       3.109   6.997  -8.832  1.00  0.360          C  
ATOM    407  CG2 VAL A  26       1.111   5.521  -9.023  1.00  0.360          C  
ATOM    408  H   VAL A  26      -0.710   7.170 -10.324  1.00  0.290          H  
ATOM    409  HA  VAL A  26       0.567   7.802  -7.832  1.00  0.310          H  
ATOM    410  HB  VAL A  26       1.764   6.920 -10.479  1.00  0.430          H  
ATOM    411 1HG1 VAL A  26       3.742   6.201  -9.220  1.00  0.430          H  
ATOM    412 2HG1 VAL A  26       3.534   7.961  -9.113  1.00  0.430          H  
ATOM    413 3HG1 VAL A  26       3.061   6.924  -7.756  1.00  0.430          H  
ATOM    414 1HG2 VAL A  26       1.731   4.768  -9.412  1.00  0.430          H  
ATOM    415 2HG2 VAL A  26       1.047   5.441  -7.943  1.00  0.430          H  
ATOM    416 3HG2 VAL A  26       0.130   5.409  -9.436  1.00  0.430          H  
ATOM    417  N   LYS A  27       1.311   9.804 -10.366  1.00  0.220          N  
ATOM    418  CA  LYS A  27       1.825  11.123 -10.691  1.00  0.230          C  
ATOM    419  C   LYS A  27       1.072  12.207  -9.935  1.00  0.230          C  
ATOM    420  O   LYS A  27       1.665  13.207  -9.512  1.00  0.240          O  
ATOM    421  CB  LYS A  27       1.769  11.381 -12.181  1.00  0.320          C  
ATOM    422  CG  LYS A  27       2.768  10.595 -12.993  1.00  0.320          C  
ATOM    423  CD  LYS A  27       2.601  10.928 -14.447  1.00  0.320          C  
ATOM    424  CE  LYS A  27       3.654  10.315 -15.307  1.00  0.320          C  
ATOM    425  NZ  LYS A  27       3.428  10.666 -16.733  1.00  0.320          N  
ATOM    426  H   LYS A  27       0.923   9.208 -11.102  1.00  0.260          H  
ATOM    427  HA  LYS A  27       2.861  11.173 -10.387  1.00  0.280          H  
ATOM    428 1HB  LYS A  27       0.771  11.153 -12.553  1.00  0.380          H  
ATOM    429 2HB  LYS A  27       1.957  12.429 -12.358  1.00  0.380          H  
ATOM    430 1HG  LYS A  27       3.781  10.833 -12.678  1.00  0.380          H  
ATOM    431 2HG  LYS A  27       2.603   9.529 -12.841  1.00  0.380          H  
ATOM    432 1HD  LYS A  27       1.628  10.570 -14.793  1.00  0.380          H  
ATOM    433 2HD  LYS A  27       2.641  12.000 -14.585  1.00  0.380          H  
ATOM    434 1HE  LYS A  27       4.622  10.690 -14.992  1.00  0.380          H  
ATOM    435 2HE  LYS A  27       3.647   9.233 -15.203  1.00  0.380          H  
ATOM    436 1HZ  LYS A  27       4.149  10.262 -17.297  1.00  0.380          H  
ATOM    437 2HZ  LYS A  27       2.514  10.284 -17.019  1.00  0.380          H  
ATOM    438 3HZ  LYS A  27       3.426  11.681 -16.852  1.00  0.380          H  
ATOM    439  N   ALA A  28      -0.249  12.049  -9.789  1.00  0.240          N  
ATOM    440  CA  ALA A  28      -1.024  13.017  -9.027  1.00  0.260          C  
ATOM    441  C   ALA A  28      -0.541  13.055  -7.571  1.00  0.270          C  
ATOM    442  O   ALA A  28      -0.361  14.135  -7.002  1.00  0.290          O  
ATOM    443  CB  ALA A  28      -2.498  12.677  -9.083  1.00  0.360          C  
ATOM    444  H   ALA A  28      -0.712  11.257 -10.251  1.00  0.290          H  
ATOM    445  HA  ALA A  28      -0.867  14.002  -9.468  1.00  0.310          H  
ATOM    446 1HB  ALA A  28      -3.062  13.423  -8.527  1.00  0.430          H  
ATOM    447 2HB  ALA A  28      -2.826  12.664 -10.123  1.00  0.430          H  
ATOM    448 3HB  ALA A  28      -2.662  11.697  -8.643  1.00  0.430          H  
ATOM    449  N   LYS A  29      -0.244  11.874  -6.999  1.00  0.280          N  
ATOM    450  CA  LYS A  29       0.251  11.814  -5.625  1.00  0.310          C  
ATOM    451  C   LYS A  29       1.620  12.495  -5.532  1.00  0.300          C  
ATOM    452  O   LYS A  29       1.937  13.124  -4.521  1.00  0.310          O  
ATOM    453  CB  LYS A  29       0.318  10.364  -5.118  1.00  0.420          C  
ATOM    454  CG  LYS A  29      -1.033   9.644  -4.961  1.00  0.420          C  
ATOM    455  CD  LYS A  29      -1.906  10.268  -3.873  1.00  0.420          C  
ATOM    456  CE  LYS A  29      -3.184   9.477  -3.667  1.00  0.420          C  
ATOM    457  NZ  LYS A  29      -4.073  10.118  -2.651  1.00  0.420          N  
ATOM    458  H   LYS A  29      -0.464  11.012  -7.511  1.00  0.340          H  
ATOM    459  HA  LYS A  29      -0.426  12.383  -4.990  1.00  0.370          H  
ATOM    460 1HB  LYS A  29       0.940   9.769  -5.786  1.00  0.510          H  
ATOM    461 2HB  LYS A  29       0.780  10.353  -4.139  1.00  0.510          H  
ATOM    462 1HG  LYS A  29      -1.574   9.686  -5.896  1.00  0.510          H  
ATOM    463 2HG  LYS A  29      -0.855   8.593  -4.712  1.00  0.510          H  
ATOM    464 1HD  LYS A  29      -1.352  10.302  -2.933  1.00  0.510          H  
ATOM    465 2HD  LYS A  29      -2.187  11.284  -4.148  1.00  0.510          H  
ATOM    466 1HE  LYS A  29      -3.717   9.409  -4.614  1.00  0.510          H  
ATOM    467 2HE  LYS A  29      -2.929   8.470  -3.329  1.00  0.510          H  
ATOM    468 1HZ  LYS A  29      -4.908   9.562  -2.540  1.00  0.510          H  
ATOM    469 2HZ  LYS A  29      -3.586  10.175  -1.768  1.00  0.510          H  
ATOM    470 3HZ  LYS A  29      -4.323  11.051  -2.957  1.00  0.510          H  
ATOM    471  N   ILE A  30       2.424  12.394  -6.596  1.00  0.290          N  
ATOM    472  CA  ILE A  30       3.707  13.087  -6.634  1.00  0.280          C  
ATOM    473  C   ILE A  30       3.452  14.596  -6.642  1.00  0.270          C  
ATOM    474  O   ILE A  30       4.071  15.330  -5.866  1.00  0.290          O  
ATOM    475  CB  ILE A  30       4.557  12.704  -7.868  1.00  0.400          C  
ATOM    476  CG1 ILE A  30       4.996  11.239  -7.763  1.00  0.400          C  
ATOM    477  CG2 ILE A  30       5.758  13.644  -7.980  1.00  0.400          C  
ATOM    478  CD1 ILE A  30       5.590  10.625  -9.033  1.00  0.400          C  
ATOM    479  H   ILE A  30       2.129  11.779  -7.361  1.00  0.350          H  
ATOM    480  HA  ILE A  30       4.269  12.847  -5.739  1.00  0.340          H  
ATOM    481  HB  ILE A  30       3.962  12.791  -8.756  1.00  0.480          H  
ATOM    482 1HG1 ILE A  30       5.730  11.155  -6.963  1.00  0.480          H  
ATOM    483 2HG1 ILE A  30       4.123  10.662  -7.496  1.00  0.480          H  
ATOM    484 1HG2 ILE A  30       6.328  13.389  -8.840  1.00  0.480          H  
ATOM    485 2HG2 ILE A  30       5.440  14.678  -8.086  1.00  0.480          H  
ATOM    486 3HG2 ILE A  30       6.383  13.555  -7.088  1.00  0.480          H  
ATOM    487 1HD1 ILE A  30       5.840   9.591  -8.857  1.00  0.480          H  
ATOM    488 2HD1 ILE A  30       4.883  10.670  -9.834  1.00  0.480          H  
ATOM    489 3HD1 ILE A  30       6.474  11.152  -9.326  1.00  0.480          H  
ATOM    490  N   GLN A  31       2.523  15.071  -7.493  1.00  0.260          N  
ATOM    491  CA  GLN A  31       2.217  16.506  -7.578  1.00  0.290          C  
ATOM    492  C   GLN A  31       1.868  17.080  -6.213  1.00  0.310          C  
ATOM    493  O   GLN A  31       2.344  18.158  -5.844  1.00  0.350          O  
ATOM    494  CB  GLN A  31       1.058  16.806  -8.530  1.00  0.390          C  
ATOM    495  CG  GLN A  31       0.741  18.314  -8.641  1.00  0.390          C  
ATOM    496  CD  GLN A  31      -0.386  18.608  -9.566  1.00  0.390          C  
ATOM    497  OE1 GLN A  31      -1.064  17.694 -10.046  1.00  0.390          O  
ATOM    498  NE2 GLN A  31      -0.613  19.886  -9.836  1.00  0.390          N  
ATOM    499  H   GLN A  31       2.056  14.413  -8.125  1.00  0.310          H  
ATOM    500  HA  GLN A  31       3.100  17.019  -7.956  1.00  0.350          H  
ATOM    501 1HB  GLN A  31       1.293  16.419  -9.520  1.00  0.470          H  
ATOM    502 2HB  GLN A  31       0.161  16.298  -8.184  1.00  0.470          H  
ATOM    503 1HG  GLN A  31       0.461  18.696  -7.662  1.00  0.470          H  
ATOM    504 2HG  GLN A  31       1.619  18.836  -9.000  1.00  0.470          H  
ATOM    505 1HE2 GLN A  31      -1.362  20.149 -10.446  1.00  0.470          H  
ATOM    506 2HE2 GLN A  31      -0.040  20.598  -9.422  1.00  0.470          H  
ATOM    507  N   ASP A  32       1.118  16.329  -5.406  1.00  0.300          N  
ATOM    508  CA  ASP A  32       0.737  16.784  -4.067  1.00  0.350          C  
ATOM    509  C   ASP A  32       1.949  17.144  -3.181  1.00  0.380          C  
ATOM    510  O   ASP A  32       1.793  17.851  -2.181  1.00  0.440          O  
ATOM    511  CB  ASP A  32      -0.083  15.722  -3.311  1.00  0.470          C  
ATOM    512  CG  ASP A  32      -1.538  15.501  -3.798  1.00  0.470          C  
ATOM    513  OD1 ASP A  32      -2.044  16.282  -4.572  1.00  0.470          O  
ATOM    514  OD2 ASP A  32      -2.135  14.545  -3.336  1.00  0.470          O  
ATOM    515  H   ASP A  32       0.718  15.459  -5.784  1.00  0.360          H  
ATOM    516  HA  ASP A  32       0.121  17.675  -4.180  1.00  0.420          H  
ATOM    517 1HB  ASP A  32       0.441  14.770  -3.376  1.00  0.560          H  
ATOM    518 2HB  ASP A  32      -0.114  15.990  -2.256  1.00  0.560          H  
ATOM    519  N   LYS A  33       3.138  16.607  -3.488  1.00  0.360          N  
ATOM    520  CA  LYS A  33       4.332  16.865  -2.696  1.00  0.410          C  
ATOM    521  C   LYS A  33       5.367  17.738  -3.439  1.00  0.460          C  
ATOM    522  O   LYS A  33       6.091  18.515  -2.803  1.00  0.570          O  
ATOM    523  CB  LYS A  33       4.957  15.539  -2.276  1.00  0.550          C  
ATOM    524  CG  LYS A  33       4.031  14.610  -1.440  1.00  0.550          C  
ATOM    525  CD  LYS A  33       3.645  15.214  -0.088  1.00  0.550          C  
ATOM    526  CE  LYS A  33       2.840  14.222   0.742  1.00  0.550          C  
ATOM    527  NZ  LYS A  33       2.423  14.798   2.057  1.00  0.550          N  
ATOM    528  H   LYS A  33       3.234  16.052  -4.337  1.00  0.430          H  
ATOM    529  HA  LYS A  33       4.040  17.419  -1.807  1.00  0.490          H  
ATOM    530 1HB  LYS A  33       5.253  14.994  -3.176  1.00  0.660          H  
ATOM    531 2HB  LYS A  33       5.854  15.732  -1.696  1.00  0.660          H  
ATOM    532 1HG  LYS A  33       3.120  14.415  -2.013  1.00  0.660          H  
ATOM    533 2HG  LYS A  33       4.521  13.660  -1.265  1.00  0.660          H  
ATOM    534 1HD  LYS A  33       4.542  15.505   0.459  1.00  0.660          H  
ATOM    535 2HD  LYS A  33       3.025  16.096  -0.240  1.00  0.660          H  
ATOM    536 1HE  LYS A  33       1.950  13.934   0.182  1.00  0.660          H  
ATOM    537 2HE  LYS A  33       3.447  13.332   0.922  1.00  0.660          H  
ATOM    538 1HZ  LYS A  33       1.892  14.110   2.574  1.00  0.660          H  
ATOM    539 2HZ  LYS A  33       3.243  15.058   2.589  1.00  0.660          H  
ATOM    540 3HZ  LYS A  33       1.850  15.617   1.901  1.00  0.660          H  
ATOM    541  N   GLU A  34       5.452  17.609  -4.774  1.00  0.420          N  
ATOM    542  CA  GLU A  34       6.448  18.367  -5.552  1.00  0.510          C  
ATOM    543  C   GLU A  34       5.916  19.615  -6.280  1.00  0.470          C  
ATOM    544  O   GLU A  34       6.706  20.461  -6.698  1.00  0.510          O  
ATOM    545  CB  GLU A  34       7.162  17.487  -6.587  1.00  0.680          C  
ATOM    546  CG  GLU A  34       7.969  16.373  -5.999  1.00  0.680          C  
ATOM    547  CD  GLU A  34       8.818  15.617  -7.005  1.00  0.680          C  
ATOM    548  OE1 GLU A  34       9.502  16.243  -7.800  1.00  0.680          O  
ATOM    549  OE2 GLU A  34       8.811  14.422  -6.960  1.00  0.680          O  
ATOM    550  H   GLU A  34       4.856  16.923  -5.242  1.00  0.500          H  
ATOM    551  HA  GLU A  34       7.208  18.710  -4.853  1.00  0.610          H  
ATOM    552 1HB  GLU A  34       6.425  17.051  -7.267  1.00  0.810          H  
ATOM    553 2HB  GLU A  34       7.836  18.100  -7.178  1.00  0.810          H  
ATOM    554 1HG  GLU A  34       8.619  16.786  -5.231  1.00  0.810          H  
ATOM    555 2HG  GLU A  34       7.280  15.678  -5.515  1.00  0.810          H  
ATOM    556  N   GLY A  35       4.602  19.717  -6.502  1.00  0.450          N  
ATOM    557  CA  GLY A  35       4.020  20.837  -7.245  1.00  0.480          C  
ATOM    558  C   GLY A  35       4.062  20.662  -8.766  1.00  0.440          C  
ATOM    559  O   GLY A  35       3.664  21.557  -9.512  1.00  0.470          O  
ATOM    560  H   GLY A  35       3.953  19.022  -6.137  1.00  0.540          H  
ATOM    561 1HA  GLY A  35       2.984  20.961  -6.928  1.00  0.580          H  
ATOM    562 2HA  GLY A  35       4.542  21.753  -6.973  1.00  0.580          H  
ATOM    563  N   ILE A  36       4.530  19.506  -9.214  1.00  0.410          N  
ATOM    564  CA  ILE A  36       4.664  19.207 -10.629  1.00  0.430          C  
ATOM    565  C   ILE A  36       3.462  18.445 -11.191  1.00  0.360          C  
ATOM    566  O   ILE A  36       3.332  17.251 -10.926  1.00  0.300          O  
ATOM    567  CB  ILE A  36       5.879  18.291 -10.846  1.00  0.590          C  
ATOM    568  CG1 ILE A  36       7.182  18.912 -10.244  1.00  0.590          C  
ATOM    569  CG2 ILE A  36       6.020  17.984 -12.313  1.00  0.590          C  
ATOM    570  CD1 ILE A  36       7.599  20.260 -10.808  1.00  0.590          C  
ATOM    571  H   ILE A  36       4.835  18.835  -8.524  1.00  0.490          H  
ATOM    572  HA  ILE A  36       4.809  20.140 -11.150  1.00  0.520          H  
ATOM    573  HB  ILE A  36       5.708  17.354 -10.315  1.00  0.710          H  
ATOM    574 1HG1 ILE A  36       7.038  19.045  -9.180  1.00  0.710          H  
ATOM    575 2HG1 ILE A  36       7.996  18.210 -10.392  1.00  0.710          H  
ATOM    576 1HG2 ILE A  36       6.816  17.312 -12.465  1.00  0.710          H  
ATOM    577 2HG2 ILE A  36       5.125  17.526 -12.702  1.00  0.710          H  
ATOM    578 3HG2 ILE A  36       6.202  18.899 -12.855  1.00  0.710          H  
ATOM    579 1HD1 ILE A  36       8.509  20.580 -10.304  1.00  0.710          H  
ATOM    580 2HD1 ILE A  36       7.790  20.182 -11.872  1.00  0.710          H  
ATOM    581 3HD1 ILE A  36       6.823  20.999 -10.632  1.00  0.710          H  
ATOM    582  N   PRO A  37       2.639  19.024 -12.074  1.00  0.440          N  
ATOM    583  CA  PRO A  37       1.483  18.353 -12.621  1.00  0.450          C  
ATOM    584  C   PRO A  37       2.002  17.211 -13.489  1.00  0.370          C  
ATOM    585  O   PRO A  37       2.973  17.444 -14.212  1.00  0.350          O  
ATOM    586  CB  PRO A  37       0.785  19.465 -13.412  1.00  0.680          C  
ATOM    587  CG  PRO A  37       1.890  20.445 -13.760  1.00  0.680          C  
ATOM    588  CD  PRO A  37       2.891  20.362 -12.612  1.00  0.680          C  
ATOM    589  HA  PRO A  37       0.875  18.009 -11.797  1.00  0.540          H  
ATOM    590 1HB  PRO A  37       0.294  19.044 -14.304  1.00  0.810          H  
ATOM    591 2HB  PRO A  37      -0.007  19.917 -12.796  1.00  0.810          H  
ATOM    592 1HG  PRO A  37       2.340  20.169 -14.726  1.00  0.810          H  
ATOM    593 2HG  PRO A  37       1.476  21.459 -13.879  1.00  0.810          H  
ATOM    594 1HD  PRO A  37       3.894  20.422 -13.054  1.00  0.810          H  
ATOM    595 2HD  PRO A  37       2.710  21.140 -11.852  1.00  0.810          H  
ATOM    596  N   PRO A  38       1.293  16.061 -13.563  1.00  0.400          N  
ATOM    597  CA  PRO A  38       1.602  14.865 -14.354  1.00  0.430          C  
ATOM    598  C   PRO A  38       2.162  15.120 -15.752  1.00  0.430          C  
ATOM    599  O   PRO A  38       3.072  14.424 -16.193  1.00  0.500          O  
ATOM    600  CB  PRO A  38       0.232  14.178 -14.412  1.00  0.650          C  
ATOM    601  CG  PRO A  38      -0.419  14.542 -13.096  1.00  0.650          C  
ATOM    602  CD  PRO A  38       0.000  15.958 -12.823  1.00  0.650          C  
ATOM    603  HA  PRO A  38       2.312  14.256 -13.776  1.00  0.520          H  
ATOM    604 1HB  PRO A  38      -0.337  14.537 -15.289  1.00  0.770          H  
ATOM    605 2HB  PRO A  38       0.351  13.094 -14.541  1.00  0.770          H  
ATOM    606 1HG  PRO A  38      -1.515  14.427 -13.167  1.00  0.770          H  
ATOM    607 2HG  PRO A  38      -0.091  13.857 -12.304  1.00  0.770          H  
ATOM    608 1HD  PRO A  38      -0.743  16.685 -13.190  1.00  0.770          H  
ATOM    609 2HD  PRO A  38       0.157  16.023 -11.734  1.00  0.770          H  
ATOM    610  N   ASP A  39       1.658  16.135 -16.452  1.00  0.410          N  
ATOM    611  CA  ASP A  39       2.120  16.468 -17.798  1.00  0.470          C  
ATOM    612  C   ASP A  39       3.646  16.622 -17.898  1.00  0.480          C  
ATOM    613  O   ASP A  39       4.253  16.337 -18.941  1.00  0.540          O  
ATOM    614  CB  ASP A  39       1.500  17.794 -18.228  1.00  0.630          C  
ATOM    615  CG  ASP A  39       0.005  17.725 -18.466  1.00  0.630          C  
ATOM    616  OD1 ASP A  39      -0.536  16.650 -18.545  1.00  0.630          O  
ATOM    617  OD2 ASP A  39      -0.589  18.766 -18.541  1.00  0.630          O  
ATOM    618  H   ASP A  39       0.888  16.678 -16.090  1.00  0.490          H  
ATOM    619  HA  ASP A  39       1.801  15.676 -18.477  1.00  0.560          H  
ATOM    620 1HB  ASP A  39       1.695  18.544 -17.459  1.00  0.760          H  
ATOM    621 2HB  ASP A  39       1.984  18.136 -19.142  1.00  0.760          H  
ATOM    622  N   GLN A  40       4.253  17.119 -16.816  1.00  0.450          N  
ATOM    623  CA  GLN A  40       5.680  17.403 -16.728  1.00  0.490          C  
ATOM    624  C   GLN A  40       6.503  16.251 -16.161  1.00  0.490          C  
ATOM    625  O   GLN A  40       7.721  16.387 -15.995  1.00  0.560          O  
ATOM    626  CB  GLN A  40       5.920  18.624 -15.838  1.00  0.670          C  
ATOM    627  CG  GLN A  40       5.400  19.935 -16.354  1.00  0.670          C  
ATOM    628  CD  GLN A  40       5.702  21.104 -15.386  1.00  0.670          C  
ATOM    629  OE1 GLN A  40       6.726  21.129 -14.667  1.00  0.670          O  
ATOM    630  NE2 GLN A  40       4.801  22.089 -15.368  1.00  0.670          N  
ATOM    631  H   GLN A  40       3.690  17.284 -15.974  1.00  0.540          H  
ATOM    632  HA  GLN A  40       6.046  17.625 -17.729  1.00  0.590          H  
ATOM    633 1HB  GLN A  40       5.394  18.454 -14.923  1.00  0.800          H  
ATOM    634 2HB  GLN A  40       6.981  18.725 -15.613  1.00  0.800          H  
ATOM    635 1HG  GLN A  40       5.880  20.144 -17.310  1.00  0.800          H  
ATOM    636 2HG  GLN A  40       4.322  19.858 -16.481  1.00  0.800          H  
ATOM    637 1HE2 GLN A  40       4.933  22.884 -14.771  1.00  0.800          H  
ATOM    638 2HE2 GLN A  40       3.992  22.039 -15.957  1.00  0.800          H  
ATOM    639  N   GLN A  41       5.852  15.139 -15.823  1.00  0.530          N  
ATOM    640  CA  GLN A  41       6.547  14.032 -15.185  1.00  0.590          C  
ATOM    641  C   GLN A  41       6.844  12.806 -16.052  1.00  0.670          C  
ATOM    642  O   GLN A  41       5.938  12.136 -16.558  1.00  0.990          O  
ATOM    643  CB  GLN A  41       5.711  13.534 -13.999  1.00  0.800          C  
ATOM    644  CG  GLN A  41       5.520  14.520 -12.857  1.00  0.800          C  
ATOM    645  CD  GLN A  41       4.795  13.867 -11.716  1.00  0.800          C  
ATOM    646  OE1 GLN A  41       5.028  12.680 -11.493  1.00  0.800          O  
ATOM    647  NE2 GLN A  41       3.934  14.574 -11.007  1.00  0.800          N  
ATOM    648  H   GLN A  41       4.852  15.047 -16.018  1.00  0.640          H  
ATOM    649  HA  GLN A  41       7.503  14.406 -14.819  1.00  0.710          H  
ATOM    650 1HB  GLN A  41       4.715  13.310 -14.363  1.00  0.960          H  
ATOM    651 2HB  GLN A  41       6.117  12.604 -13.623  1.00  0.960          H  
ATOM    652 1HG  GLN A  41       6.480  14.891 -12.513  1.00  0.960          H  
ATOM    653 2HG  GLN A  41       4.899  15.332 -13.223  1.00  0.960          H  
ATOM    654 1HE2 GLN A  41       3.419  14.139 -10.252  1.00  0.960          H  
ATOM    655 2HE2 GLN A  41       3.766  15.562 -11.184  1.00  0.960          H  
ATOM    656  N   ARG A  42       8.124  12.444 -16.128  1.00  0.500          N  
ATOM    657  CA  ARG A  42       8.547  11.225 -16.800  1.00  0.510          C  
ATOM    658  C   ARG A  42       9.014  10.279 -15.694  1.00  0.460          C  
ATOM    659  O   ARG A  42      10.083  10.467 -15.108  1.00  0.560          O  
ATOM    660  CB  ARG A  42       9.679  11.497 -17.773  1.00  0.710          C  
ATOM    661  CG  ARG A  42      10.151  10.296 -18.577  1.00  0.710          C  
ATOM    662  CD  ARG A  42      11.305  10.640 -19.430  1.00  0.710          C  
ATOM    663  NE  ARG A  42      11.688   9.528 -20.291  1.00  0.710          N  
ATOM    664  CZ  ARG A  42      12.878   9.375 -20.901  1.00  0.710          C  
ATOM    665  NH1 ARG A  42      13.852  10.253 -20.736  1.00  0.710          N  
ATOM    666  NH2 ARG A  42      13.056   8.320 -21.673  1.00  0.710          N  
ATOM    667  H   ARG A  42       8.849  13.054 -15.737  1.00  0.600          H  
ATOM    668  HA  ARG A  42       7.706  10.780 -17.331  1.00  0.610          H  
ATOM    669 1HB  ARG A  42       9.361  12.262 -18.481  1.00  0.850          H  
ATOM    670 2HB  ARG A  42      10.520  11.898 -17.235  1.00  0.850          H  
ATOM    671 1HG  ARG A  42      10.456   9.498 -17.900  1.00  0.850          H  
ATOM    672 2HG  ARG A  42       9.345   9.941 -19.216  1.00  0.850          H  
ATOM    673 1HD  ARG A  42      11.053  11.493 -20.058  1.00  0.850          H  
ATOM    674 2HD  ARG A  42      12.147  10.889 -18.787  1.00  0.850          H  
ATOM    675  HE  ARG A  42      10.980   8.808 -20.491  1.00  0.850          H  
ATOM    676 1HH1 ARG A  42      13.715  11.059 -20.147  1.00  0.850          H  
ATOM    677 2HH1 ARG A  42      14.738  10.119 -21.203  1.00  0.850          H  
ATOM    678 1HH2 ARG A  42      12.291   7.654 -21.793  1.00  0.850          H  
ATOM    679 2HH2 ARG A  42      13.934   8.173 -22.145  1.00  0.850          H  
ATOM    680  N   LEU A  43       8.188   9.297 -15.361  1.00  0.400          N  
ATOM    681  CA  LEU A  43       8.491   8.441 -14.221  1.00  0.400          C  
ATOM    682  C   LEU A  43       8.964   7.097 -14.787  1.00  0.380          C  
ATOM    683  O   LEU A  43       8.354   6.579 -15.731  1.00  0.470          O  
ATOM    684  CB  LEU A  43       7.219   8.379 -13.344  1.00  0.560          C  
ATOM    685  CG  LEU A  43       7.246   7.690 -11.957  1.00  0.560          C  
ATOM    686  CD1 LEU A  43       8.123   8.462 -10.989  1.00  0.560          C  
ATOM    687  CD2 LEU A  43       5.784   7.639 -11.446  1.00  0.560          C  
ATOM    688  H   LEU A  43       7.344   9.153 -15.898  1.00  0.480          H  
ATOM    689  HA  LEU A  43       9.305   8.877 -13.647  1.00  0.480          H  
ATOM    690 1HB  LEU A  43       6.890   9.405 -13.176  1.00  0.670          H  
ATOM    691 2HB  LEU A  43       6.446   7.879 -13.927  1.00  0.670          H  
ATOM    692  HG  LEU A  43       7.674   6.710 -12.025  1.00  0.670          H  
ATOM    693 1HD1 LEU A  43       8.107   7.970 -10.024  1.00  0.670          H  
ATOM    694 2HD1 LEU A  43       9.139   8.498 -11.352  1.00  0.670          H  
ATOM    695 3HD1 LEU A  43       7.739   9.472 -10.881  1.00  0.670          H  
ATOM    696 1HD2 LEU A  43       5.746   7.180 -10.473  1.00  0.670          H  
ATOM    697 2HD2 LEU A  43       5.385   8.652 -11.375  1.00  0.670          H  
ATOM    698 3HD2 LEU A  43       5.172   7.064 -12.140  1.00  0.670          H  
ATOM    699  N   ILE A  44      10.088   6.595 -14.253  1.00  0.330          N  
ATOM    700  CA  ILE A  44      10.748   5.365 -14.709  1.00  0.320          C  
ATOM    701  C   ILE A  44      11.017   4.318 -13.594  1.00  0.310          C  
ATOM    702  O   ILE A  44      11.479   4.655 -12.495  1.00  0.330          O  
ATOM    703  CB  ILE A  44      12.078   5.748 -15.429  1.00  0.450          C  
ATOM    704  CG1 ILE A  44      11.760   6.694 -16.665  1.00  0.450          C  
ATOM    705  CG2 ILE A  44      12.833   4.483 -15.905  1.00  0.450          C  
ATOM    706  CD1 ILE A  44      12.957   7.351 -17.311  1.00  0.450          C  
ATOM    707  H   ILE A  44      10.529   7.129 -13.499  1.00  0.400          H  
ATOM    708  HA  ILE A  44      10.093   4.903 -15.439  1.00  0.380          H  
ATOM    709  HB  ILE A  44      12.706   6.310 -14.734  1.00  0.540          H  
ATOM    710 1HG1 ILE A  44      11.249   6.114 -17.420  1.00  0.540          H  
ATOM    711 2HG1 ILE A  44      11.114   7.492 -16.344  1.00  0.540          H  
ATOM    712 1HG2 ILE A  44      13.758   4.757 -16.394  1.00  0.540          H  
ATOM    713 2HG2 ILE A  44      13.069   3.843 -15.063  1.00  0.540          H  
ATOM    714 3HG2 ILE A  44      12.215   3.945 -16.600  1.00  0.540          H  
ATOM    715 1HD1 ILE A  44      12.618   7.973 -18.129  1.00  0.540          H  
ATOM    716 2HD1 ILE A  44      13.472   7.972 -16.575  1.00  0.540          H  
ATOM    717 3HD1 ILE A  44      13.640   6.605 -17.697  1.00  0.540          H  
ATOM    718  N   PHE A  45      10.714   3.040 -13.867  1.00  0.310          N  
ATOM    719  CA  PHE A  45      10.965   1.957 -12.903  1.00  0.310          C  
ATOM    720  C   PHE A  45      11.784   0.828 -13.476  1.00  0.330          C  
ATOM    721  O   PHE A  45      11.382   0.183 -14.442  1.00  0.390          O  
ATOM    722  CB  PHE A  45       9.699   1.309 -12.410  1.00  0.430          C  
ATOM    723  CG  PHE A  45       9.946   0.236 -11.401  1.00  0.430          C  
ATOM    724  CD1 PHE A  45      10.558   0.503 -10.187  1.00  0.430          C  
ATOM    725  CD2 PHE A  45       9.540  -1.057 -11.654  1.00  0.430          C  
ATOM    726  CE1 PHE A  45      10.749  -0.471  -9.265  1.00  0.430          C  
ATOM    727  CE2 PHE A  45       9.733  -2.039 -10.724  1.00  0.430          C  
ATOM    728  CZ  PHE A  45      10.336  -1.747  -9.528  1.00  0.430          C  
ATOM    729  H   PHE A  45      10.338   2.837 -14.800  1.00  0.370          H  
ATOM    730  HA  PHE A  45      11.508   2.374 -12.055  1.00  0.370          H  
ATOM    731 1HB  PHE A  45       9.030   2.024 -12.017  1.00  0.520          H  
ATOM    732 2HB  PHE A  45       9.217   0.832 -13.250  1.00  0.520          H  
ATOM    733  HD1 PHE A  45      10.898   1.505  -9.959  1.00  0.520          H  
ATOM    734  HD2 PHE A  45       9.052  -1.302 -12.600  1.00  0.520          H  
ATOM    735  HE1 PHE A  45      11.231  -0.227  -8.319  1.00  0.520          H  
ATOM    736  HE2 PHE A  45       9.397  -3.060 -10.935  1.00  0.520          H  
ATOM    737  HZ  PHE A  45      10.479  -2.537  -8.795  1.00  0.520          H  
ATOM    738  N   ALA A  46      12.944   0.570 -12.883  1.00  0.350          N  
ATOM    739  CA  ALA A  46      13.821  -0.501 -13.347  1.00  0.450          C  
ATOM    740  C   ALA A  46      14.105  -0.355 -14.845  1.00  0.410          C  
ATOM    741  O   ALA A  46      14.163  -1.336 -15.584  1.00  0.470          O  
ATOM    742  CB  ALA A  46      13.190  -1.856 -13.044  1.00  0.590          C  
ATOM    743  H   ALA A  46      13.216   1.123 -12.081  1.00  0.420          H  
ATOM    744  HA  ALA A  46      14.769  -0.423 -12.814  1.00  0.540          H  
ATOM    745 1HB  ALA A  46      13.861  -2.649 -13.368  1.00  0.710          H  
ATOM    746 2HB  ALA A  46      13.016  -1.944 -11.970  1.00  0.710          H  
ATOM    747 3HB  ALA A  46      12.240  -1.959 -13.568  1.00  0.710          H  
ATOM    748  N   GLY A  47      14.256   0.892 -15.282  1.00  0.320          N  
ATOM    749  CA  GLY A  47      14.537   1.236 -16.670  1.00  0.290          C  
ATOM    750  C   GLY A  47      13.300   1.365 -17.579  1.00  0.290          C  
ATOM    751  O   GLY A  47      13.432   1.794 -18.728  1.00  0.290          O  
ATOM    752  H   GLY A  47      14.225   1.625 -14.587  1.00  0.380          H  
ATOM    753 1HA  GLY A  47      15.089   2.176 -16.691  1.00  0.350          H  
ATOM    754 2HA  GLY A  47      15.202   0.482 -17.087  1.00  0.350          H  
ATOM    755  N   LYS A  48      12.110   1.018 -17.087  1.00  0.320          N  
ATOM    756  CA  LYS A  48      10.902   1.096 -17.905  1.00  0.380          C  
ATOM    757  C   LYS A  48      10.165   2.407 -17.714  1.00  0.370          C  
ATOM    758  O   LYS A  48       9.926   2.844 -16.589  1.00  0.410          O  
ATOM    759  CB  LYS A  48       9.948  -0.054 -17.573  1.00  0.510          C  
ATOM    760  CG  LYS A  48      10.478  -1.438 -17.926  1.00  0.510          C  
ATOM    761  CD  LYS A  48       9.448  -2.530 -17.609  1.00  0.510          C  
ATOM    762  CE  LYS A  48       9.973  -3.918 -17.971  1.00  0.510          C  
ATOM    763  NZ  LYS A  48       8.982  -4.992 -17.655  1.00  0.510          N  
ATOM    764  H   LYS A  48      12.032   0.667 -16.132  1.00  0.380          H  
ATOM    765  HA  LYS A  48      11.188   1.023 -18.954  1.00  0.460          H  
ATOM    766 1HB  LYS A  48       9.735  -0.043 -16.501  1.00  0.610          H  
ATOM    767 2HB  LYS A  48       9.001   0.100 -18.095  1.00  0.610          H  
ATOM    768 1HG  LYS A  48      10.734  -1.468 -18.983  1.00  0.610          H  
ATOM    769 2HG  LYS A  48      11.388  -1.623 -17.344  1.00  0.610          H  
ATOM    770 1HD  LYS A  48       9.219  -2.504 -16.541  1.00  0.610          H  
ATOM    771 2HD  LYS A  48       8.530  -2.341 -18.166  1.00  0.610          H  
ATOM    772 1HE  LYS A  48      10.196  -3.947 -19.036  1.00  0.610          H  
ATOM    773 2HE  LYS A  48      10.891  -4.107 -17.412  1.00  0.610          H  
ATOM    774 1HZ  LYS A  48       9.367  -5.892 -17.909  1.00  0.610          H  
ATOM    775 2HZ  LYS A  48       8.775  -4.984 -16.665  1.00  0.610          H  
ATOM    776 3HZ  LYS A  48       8.128  -4.834 -18.175  1.00  0.610          H  
ATOM    777  N   GLN A  49       9.770   3.048 -18.802  1.00  0.420          N  
ATOM    778  CA  GLN A  49       8.996   4.270 -18.643  1.00  0.440          C  
ATOM    779  C   GLN A  49       7.572   3.864 -18.325  1.00  0.320          C  
ATOM    780  O   GLN A  49       7.031   2.950 -18.954  1.00  0.330          O  
ATOM    781  CB  GLN A  49       9.099   5.167 -19.866  1.00  0.610          C  
ATOM    782  CG  GLN A  49       8.421   6.516 -19.692  1.00  0.610          C  
ATOM    783  CD  GLN A  49       8.718   7.434 -20.832  1.00  0.610          C  
ATOM    784  OE1 GLN A  49       9.881   7.556 -21.243  1.00  0.610          O  
ATOM    785  NE2 GLN A  49       7.699   8.085 -21.367  1.00  0.610          N  
ATOM    786  H   GLN A  49       9.997   2.687 -19.720  1.00  0.500          H  
ATOM    787  HA  GLN A  49       9.370   4.826 -17.787  1.00  0.530          H  
ATOM    788 1HB  GLN A  49      10.150   5.341 -20.095  1.00  0.730          H  
ATOM    789 2HB  GLN A  49       8.649   4.670 -20.724  1.00  0.730          H  
ATOM    790 1HG  GLN A  49       7.339   6.371 -19.643  1.00  0.730          H  
ATOM    791 2HG  GLN A  49       8.780   6.979 -18.766  1.00  0.730          H  
ATOM    792 1HE2 GLN A  49       7.847   8.706 -22.139  1.00  0.730          H  
ATOM    793 2HE2 GLN A  49       6.773   7.955 -21.009  1.00  0.730          H  
ATOM    794  N   LEU A  50       6.982   4.526 -17.346  1.00  0.320          N  
ATOM    795  CA  LEU A  50       5.654   4.184 -16.880  1.00  0.270          C  
ATOM    796  C   LEU A  50       4.572   4.970 -17.615  1.00  0.250          C  
ATOM    797  O   LEU A  50       4.597   6.204 -17.643  1.00  0.320          O  
ATOM    798  CB  LEU A  50       5.621   4.458 -15.376  1.00  0.400          C  
ATOM    799  CG  LEU A  50       6.792   3.838 -14.560  1.00  0.400          C  
ATOM    800  CD1 LEU A  50       6.646   4.209 -13.148  1.00  0.400          C  
ATOM    801  CD2 LEU A  50       6.832   2.399 -14.698  1.00  0.400          C  
ATOM    802  H   LEU A  50       7.492   5.276 -16.869  1.00  0.380          H  
ATOM    803  HA  LEU A  50       5.480   3.133 -17.068  1.00  0.320          H  
ATOM    804 1HB  LEU A  50       5.642   5.536 -15.218  1.00  0.480          H  
ATOM    805 2HB  LEU A  50       4.726   4.068 -14.978  1.00  0.480          H  
ATOM    806  HG  LEU A  50       7.726   4.253 -14.921  1.00  0.480          H  
ATOM    807 1HD1 LEU A  50       7.484   3.826 -12.586  1.00  0.480          H  
ATOM    808 2HD1 LEU A  50       6.622   5.254 -13.106  1.00  0.480          H  
ATOM    809 3HD1 LEU A  50       5.736   3.807 -12.746  1.00  0.480          H  
ATOM    810 1HD2 LEU A  50       7.639   2.022 -14.138  1.00  0.480          H  
ATOM    811 2HD2 LEU A  50       5.914   2.009 -14.319  1.00  0.480          H  
ATOM    812 3HD2 LEU A  50       6.967   2.113 -15.735  1.00  0.480          H  
ATOM    813  N   GLU A  51       3.646   4.247 -18.245  1.00  0.230          N  
ATOM    814  CA  GLU A  51       2.555   4.827 -19.025  1.00  0.270          C  
ATOM    815  C   GLU A  51       1.360   5.176 -18.151  1.00  0.260          C  
ATOM    816  O   GLU A  51       0.891   4.337 -17.385  1.00  0.280          O  
ATOM    817  CB  GLU A  51       2.123   3.867 -20.136  1.00  0.360          C  
ATOM    818  CG  GLU A  51       1.040   4.419 -21.066  1.00  0.360          C  
ATOM    819  CD  GLU A  51       0.654   3.474 -22.156  1.00  0.360          C  
ATOM    820  OE1 GLU A  51       1.157   2.380 -22.176  1.00  0.360          O  
ATOM    821  OE2 GLU A  51      -0.150   3.847 -22.973  1.00  0.360          O  
ATOM    822  H   GLU A  51       3.703   3.232 -18.184  1.00  0.280          H  
ATOM    823  HA  GLU A  51       2.918   5.747 -19.485  1.00  0.320          H  
ATOM    824 1HB  GLU A  51       2.989   3.605 -20.744  1.00  0.430          H  
ATOM    825 2HB  GLU A  51       1.752   2.949 -19.691  1.00  0.430          H  
ATOM    826 1HG  GLU A  51       0.152   4.626 -20.486  1.00  0.430          H  
ATOM    827 2HG  GLU A  51       1.385   5.355 -21.502  1.00  0.430          H  
ATOM    828  N   ASP A  52       0.803   6.374 -18.343  1.00  0.310          N  
ATOM    829  CA  ASP A  52      -0.310   6.897 -17.544  1.00  0.470          C  
ATOM    830  C   ASP A  52      -1.517   5.966 -17.412  1.00  0.730          C  
ATOM    831  O   ASP A  52      -2.143   5.912 -16.345  1.00  1.490          O  
ATOM    832  CB  ASP A  52      -0.826   8.202 -18.163  1.00  0.590          C  
ATOM    833  CG  ASP A  52       0.131   9.382 -18.027  1.00  0.590          C  
ATOM    834  OD1 ASP A  52       1.077   9.288 -17.282  1.00  0.590          O  
ATOM    835  OD2 ASP A  52      -0.077  10.361 -18.682  1.00  0.590          O  
ATOM    836  H   ASP A  52       1.235   6.992 -19.019  1.00  0.370          H  
ATOM    837  HA  ASP A  52       0.070   7.116 -16.549  1.00  0.560          H  
ATOM    838 1HB  ASP A  52      -1.023   8.041 -19.223  1.00  0.710          H  
ATOM    839 2HB  ASP A  52      -1.776   8.471 -17.703  1.00  0.710          H  
ATOM    840  N   GLY A  53      -1.849   5.241 -18.487  1.00  0.240          N  
ATOM    841  CA  GLY A  53      -3.013   4.354 -18.521  1.00  0.340          C  
ATOM    842  C   GLY A  53      -2.776   2.956 -17.943  1.00  0.310          C  
ATOM    843  O   GLY A  53      -3.679   2.118 -17.951  1.00  0.370          O  
ATOM    844  H   GLY A  53      -1.296   5.332 -19.330  1.00  0.290          H  
ATOM    845 1HA  GLY A  53      -3.833   4.828 -17.981  1.00  0.410          H  
ATOM    846 2HA  GLY A  53      -3.343   4.256 -19.554  1.00  0.410          H  
ATOM    847  N   ARG A  54      -1.562   2.686 -17.479  1.00  0.240          N  
ATOM    848  CA  ARG A  54      -1.207   1.387 -16.916  1.00  0.240          C  
ATOM    849  C   ARG A  54      -1.039   1.557 -15.420  1.00  0.300          C  
ATOM    850  O   ARG A  54      -1.085   2.690 -14.933  1.00  0.400          O  
ATOM    851  CB  ARG A  54       0.032   0.816 -17.595  1.00  0.340          C  
ATOM    852  CG  ARG A  54      -0.110   0.613 -19.136  1.00  0.340          C  
ATOM    853  CD  ARG A  54      -1.195  -0.390 -19.500  1.00  0.340          C  
ATOM    854  NE  ARG A  54      -0.934  -1.756 -18.987  1.00  0.340          N  
ATOM    855  CZ  ARG A  54      -0.244  -2.739 -19.649  1.00  0.340          C  
ATOM    856  NH1 ARG A  54       0.244  -2.520 -20.861  1.00  0.340          N  
ATOM    857  NH2 ARG A  54      -0.063  -3.934 -19.085  1.00  0.340          N  
ATOM    858  H   ARG A  54      -0.843   3.416 -17.481  1.00  0.290          H  
ATOM    859  HA  ARG A  54      -2.027   0.688 -17.061  1.00  0.290          H  
ATOM    860 1HB  ARG A  54       0.862   1.505 -17.445  1.00  0.400          H  
ATOM    861 2HB  ARG A  54       0.307  -0.132 -17.143  1.00  0.400          H  
ATOM    862 1HG  ARG A  54      -0.364   1.568 -19.599  1.00  0.400          H  
ATOM    863 2HG  ARG A  54       0.840   0.264 -19.542  1.00  0.400          H  
ATOM    864 1HD  ARG A  54      -2.159  -0.062 -19.121  1.00  0.400          H  
ATOM    865 2HD  ARG A  54      -1.266  -0.435 -20.580  1.00  0.400          H  
ATOM    866  HE  ARG A  54      -1.263  -1.966 -18.026  1.00  0.400          H  
ATOM    867 1HH1 ARG A  54       0.116  -1.626 -21.308  1.00  0.400          H  
ATOM    868 2HH1 ARG A  54       0.748  -3.252 -21.342  1.00  0.400          H  
ATOM    869 1HH2 ARG A  54      -0.438  -4.141 -18.139  1.00  0.400          H  
ATOM    870 2HH2 ARG A  54       0.443  -4.652 -19.573  1.00  0.400          H  
ATOM    871  N   THR A  55      -0.936   0.447 -14.684  1.00  0.400          N  
ATOM    872  CA  THR A  55      -0.824   0.482 -13.223  1.00  0.550          C  
ATOM    873  C   THR A  55       0.554   0.238 -12.683  1.00  0.510          C  
ATOM    874  O   THR A  55       1.469  -0.110 -13.419  1.00  0.520          O  
ATOM    875  CB  THR A  55      -1.702  -0.591 -12.574  1.00  0.710          C  
ATOM    876  OG1 THR A  55      -1.152  -1.886 -12.908  1.00  0.710          O  
ATOM    877  CG2 THR A  55      -3.122  -0.469 -13.079  1.00  0.710          C  
ATOM    878  H   THR A  55      -0.929  -0.477 -15.148  1.00  0.480          H  
ATOM    879  HA  THR A  55      -1.110   1.450 -12.880  1.00  0.660          H  
ATOM    880  HB  THR A  55      -1.698  -0.469 -11.498  1.00  0.850          H  
ATOM    881  HG1 THR A  55      -1.502  -2.574 -12.312  1.00  0.850          H  
ATOM    882 1HG2 THR A  55      -3.738  -1.235 -12.611  1.00  0.850          H  
ATOM    883 2HG2 THR A  55      -3.510   0.515 -12.818  1.00  0.850          H  
ATOM    884 3HG2 THR A  55      -3.145  -0.595 -14.159  1.00  0.850          H  
ATOM    885  N   LEU A  56       0.696   0.420 -11.371  1.00  0.450          N  
ATOM    886  CA  LEU A  56       1.951   0.071 -10.710  1.00  0.440          C  
ATOM    887  C   LEU A  56       2.217  -1.433 -10.829  1.00  0.340          C  
ATOM    888  O   LEU A  56       3.345  -1.868 -11.114  1.00  0.310          O  
ATOM    889  CB  LEU A  56       1.901   0.446  -9.217  1.00  0.620          C  
ATOM    890  CG  LEU A  56       1.941   1.936  -8.834  1.00  0.620          C  
ATOM    891  CD1 LEU A  56       1.666   2.061  -7.365  1.00  0.620          C  
ATOM    892  CD2 LEU A  56       3.320   2.511  -9.120  1.00  0.620          C  
ATOM    893  H   LEU A  56      -0.115   0.785 -10.855  1.00  0.540          H  
ATOM    894  HA  LEU A  56       2.754   0.596 -11.206  1.00  0.530          H  
ATOM    895 1HB  LEU A  56       0.959   0.066  -8.831  1.00  0.740          H  
ATOM    896 2HB  LEU A  56       2.693  -0.069  -8.687  1.00  0.740          H  
ATOM    897  HG  LEU A  56       1.171   2.481  -9.385  1.00  0.740          H  
ATOM    898 1HD1 LEU A  56       1.696   3.108  -7.096  1.00  0.740          H  
ATOM    899 2HD1 LEU A  56       0.690   1.656  -7.140  1.00  0.740          H  
ATOM    900 3HD1 LEU A  56       2.421   1.518  -6.802  1.00  0.740          H  
ATOM    901 1HD2 LEU A  56       3.387   3.542  -8.817  1.00  0.740          H  
ATOM    902 2HD2 LEU A  56       4.020   1.952  -8.561  1.00  0.740          H  
ATOM    903 3HD2 LEU A  56       3.546   2.442 -10.167  1.00  0.740          H  
ATOM    904  N   SER A  57       1.157  -2.246 -10.687  1.00  0.350          N  
ATOM    905  CA  SER A  57       1.299  -3.697 -10.783  1.00  0.370          C  
ATOM    906  C   SER A  57       1.808  -4.147 -12.157  1.00  0.330          C  
ATOM    907  O   SER A  57       2.607  -5.085 -12.241  1.00  0.370          O  
ATOM    908  CB  SER A  57      -0.029  -4.386 -10.465  1.00  0.510          C  
ATOM    909  OG  SER A  57      -1.024  -4.100 -11.426  1.00  0.510          O  
ATOM    910  H   SER A  57       0.248  -1.851 -10.437  1.00  0.420          H  
ATOM    911  HA  SER A  57       2.025  -4.012 -10.033  1.00  0.440          H  
ATOM    912 1HB  SER A  57       0.128  -5.462 -10.414  1.00  0.610          H  
ATOM    913 2HB  SER A  57      -0.372  -4.063  -9.488  1.00  0.610          H  
ATOM    914  HG  SER A  57      -1.795  -4.618 -11.162  1.00  0.610          H  
ATOM    915  N   ASP A  58       1.507  -3.380 -13.211  1.00  0.320          N  
ATOM    916  CA  ASP A  58       1.952  -3.677 -14.580  1.00  0.310          C  
ATOM    917  C   ASP A  58       3.460  -3.604 -14.764  1.00  0.340          C  
ATOM    918  O   ASP A  58       3.996  -4.121 -15.747  1.00  0.420          O  
ATOM    919  CB  ASP A  58       1.310  -2.725 -15.596  1.00  0.440          C  
ATOM    920  CG  ASP A  58      -0.155  -3.026 -15.972  1.00  0.440          C  
ATOM    921  OD1 ASP A  58      -0.480  -4.168 -16.227  1.00  0.440          O  
ATOM    922  OD2 ASP A  58      -0.942  -2.091 -16.049  1.00  0.440          O  
ATOM    923  H   ASP A  58       0.844  -2.614 -13.071  1.00  0.380          H  
ATOM    924  HA  ASP A  58       1.635  -4.691 -14.818  1.00  0.370          H  
ATOM    925 1HB  ASP A  58       1.360  -1.717 -15.209  1.00  0.530          H  
ATOM    926 2HB  ASP A  58       1.906  -2.732 -16.508  1.00  0.530          H  
ATOM    927  N   TYR A  59       4.146  -2.912 -13.863  1.00  0.310          N  
ATOM    928  CA  TYR A  59       5.582  -2.756 -13.955  1.00  0.320          C  
ATOM    929  C   TYR A  59       6.277  -3.443 -12.796  1.00  0.300          C  
ATOM    930  O   TYR A  59       7.480  -3.274 -12.608  1.00  0.320          O  
ATOM    931  CB  TYR A  59       5.925  -1.281 -13.986  1.00  0.440          C  
ATOM    932  CG  TYR A  59       5.335  -0.595 -15.154  1.00  0.440          C  
ATOM    933  CD1 TYR A  59       4.157   0.101 -14.993  1.00  0.440          C  
ATOM    934  CD2 TYR A  59       5.960  -0.641 -16.381  1.00  0.440          C  
ATOM    935  CE1 TYR A  59       3.589   0.752 -16.053  1.00  0.440          C  
ATOM    936  CE2 TYR A  59       5.402   0.007 -17.449  1.00  0.440          C  
ATOM    937  CZ  TYR A  59       4.222   0.702 -17.293  1.00  0.440          C  
ATOM    938  OH  TYR A  59       3.682   1.351 -18.373  1.00  0.440          O  
ATOM    939  H   TYR A  59       3.678  -2.516 -13.042  1.00  0.370          H  
ATOM    940  HA  TYR A  59       5.928  -3.223 -14.874  1.00  0.380          H  
ATOM    941 1HB  TYR A  59       5.531  -0.814 -13.097  1.00  0.530          H  
ATOM    942 2HB  TYR A  59       7.003  -1.137 -13.998  1.00  0.530          H  
ATOM    943  HD1 TYR A  59       3.692   0.129 -14.018  1.00  0.530          H  
ATOM    944  HD2 TYR A  59       6.894  -1.186 -16.499  1.00  0.530          H  
ATOM    945  HE1 TYR A  59       2.658   1.303 -15.915  1.00  0.530          H  
ATOM    946  HE2 TYR A  59       5.895  -0.020 -18.422  1.00  0.530          H  
ATOM    947  HH  TYR A  59       4.221   1.164 -19.158  1.00  0.530          H  
ATOM    948  N   ASN A  60       5.524  -4.231 -12.024  1.00  0.270          N  
ATOM    949  CA  ASN A  60       6.032  -4.886 -10.827  1.00  0.290          C  
ATOM    950  C   ASN A  60       6.614  -3.904  -9.819  1.00  0.270          C  
ATOM    951  O   ASN A  60       7.670  -4.164  -9.232  1.00  0.320          O  
ATOM    952  CB  ASN A  60       7.056  -5.950 -11.185  1.00  0.400          C  
ATOM    953  CG  ASN A  60       7.342  -6.931 -10.052  1.00  0.400          C  
ATOM    954  OD1 ASN A  60       6.516  -7.182  -9.152  1.00  0.400          O  
ATOM    955  ND2 ASN A  60       8.524  -7.510 -10.092  1.00  0.400          N  
ATOM    956  H   ASN A  60       4.541  -4.387 -12.263  1.00  0.320          H  
ATOM    957  HA  ASN A  60       5.186  -5.375 -10.338  1.00  0.350          H  
ATOM    958 1HB  ASN A  60       6.706  -6.508 -12.052  1.00  0.480          H  
ATOM    959 2HB  ASN A  60       7.995  -5.473 -11.463  1.00  0.480          H  
ATOM    960 1HD2 ASN A  60       8.785  -8.167  -9.383  1.00  0.480          H  
ATOM    961 2HD2 ASN A  60       9.163  -7.286 -10.828  1.00  0.480          H  
ATOM    962  N   ILE A  61       5.908  -2.801  -9.581  1.00  0.230          N  
ATOM    963  CA  ILE A  61       6.341  -1.844  -8.588  1.00  0.240          C  
ATOM    964  C   ILE A  61       5.713  -2.245  -7.276  1.00  0.260          C  
ATOM    965  O   ILE A  61       4.496  -2.175  -7.108  1.00  0.300          O  
ATOM    966  CB  ILE A  61       5.909  -0.423  -8.973  1.00  0.330          C  
ATOM    967  CG1 ILE A  61       6.562  -0.066 -10.307  1.00  0.330          C  
ATOM    968  CG2 ILE A  61       6.339   0.551  -7.829  1.00  0.330          C  
ATOM    969  CD1 ILE A  61       5.999   1.114 -11.049  1.00  0.330          C  
ATOM    970  H   ILE A  61       5.043  -2.621 -10.103  1.00  0.280          H  
ATOM    971  HA  ILE A  61       7.426  -1.879  -8.492  1.00  0.290          H  
ATOM    972  HB  ILE A  61       4.849  -0.392  -9.118  1.00  0.400          H  
ATOM    973 1HG1 ILE A  61       7.577   0.154 -10.083  1.00  0.400          H  
ATOM    974 2HG1 ILE A  61       6.536  -0.930 -10.960  1.00  0.400          H  
ATOM    975 1HG2 ILE A  61       6.072   1.561  -8.055  1.00  0.400          H  
ATOM    976 2HG2 ILE A  61       5.858   0.268  -6.895  1.00  0.400          H  
ATOM    977 3HG2 ILE A  61       7.421   0.498  -7.705  1.00  0.400          H  
ATOM    978 1HD1 ILE A  61       6.578   1.266 -11.951  1.00  0.400          H  
ATOM    979 2HD1 ILE A  61       4.977   0.905 -11.317  1.00  0.400          H  
ATOM    980 3HD1 ILE A  61       6.032   2.006 -10.456  1.00  0.400          H  
ATOM    981  N   GLN A  62       6.544  -2.661  -6.341  1.00  0.300          N  
ATOM    982  CA  GLN A  62       6.054  -3.158  -5.075  1.00  0.350          C  
ATOM    983  C   GLN A  62       6.382  -2.224  -3.922  1.00  0.340          C  
ATOM    984  O   GLN A  62       7.069  -1.203  -4.096  1.00  0.310          O  
ATOM    985  CB  GLN A  62       6.630  -4.553  -4.804  1.00  0.470          C  
ATOM    986  CG  GLN A  62       6.333  -5.600  -5.905  1.00  0.470          C  
ATOM    987  CD  GLN A  62       4.851  -5.856  -6.090  1.00  0.470          C  
ATOM    988  OE1 GLN A  62       4.066  -5.706  -5.145  1.00  0.470          O  
ATOM    989  NE2 GLN A  62       4.456  -6.268  -7.293  1.00  0.470          N  
ATOM    990  H   GLN A  62       7.535  -2.691  -6.547  1.00  0.360          H  
ATOM    991  HA  GLN A  62       4.968  -3.235  -5.128  1.00  0.420          H  
ATOM    992 1HB  GLN A  62       7.712  -4.479  -4.698  1.00  0.560          H  
ATOM    993 2HB  GLN A  62       6.239  -4.941  -3.868  1.00  0.560          H  
ATOM    994 1HG  GLN A  62       6.733  -5.248  -6.857  1.00  0.560          H  
ATOM    995 2HG  GLN A  62       6.805  -6.543  -5.634  1.00  0.560          H  
ATOM    996 1HE2 GLN A  62       3.492  -6.461  -7.462  1.00  0.560          H  
ATOM    997 2HE2 GLN A  62       5.139  -6.428  -8.035  1.00  0.560          H  
ATOM    998  N   LYS A  63       5.890  -2.611  -2.749  1.00  0.400          N  
ATOM    999  CA  LYS A  63       6.067  -1.883  -1.506  1.00  0.390          C  
ATOM   1000  C   LYS A  63       7.524  -1.532  -1.245  1.00  0.320          C  
ATOM   1001  O   LYS A  63       8.416  -2.377  -1.344  1.00  0.330          O  
ATOM   1002  CB  LYS A  63       5.483  -2.726  -0.363  1.00  0.550          C  
ATOM   1003  CG  LYS A  63       5.572  -2.112   1.017  1.00  0.550          C  
ATOM   1004  CD  LYS A  63       4.871  -2.974   2.072  1.00  0.550          C  
ATOM   1005  CE  LYS A  63       4.991  -2.347   3.462  1.00  0.550          C  
ATOM   1006  NZ  LYS A  63       4.328  -3.175   4.513  1.00  0.550          N  
ATOM   1007  H   LYS A  63       5.337  -3.457  -2.719  1.00  0.480          H  
ATOM   1008  HA  LYS A  63       5.507  -0.947  -1.572  1.00  0.470          H  
ATOM   1009 1HB  LYS A  63       4.432  -2.921  -0.570  1.00  0.660          H  
ATOM   1010 2HB  LYS A  63       5.994  -3.686  -0.331  1.00  0.660          H  
ATOM   1011 1HG  LYS A  63       6.617  -2.069   1.291  1.00  0.660          H  
ATOM   1012 2HG  LYS A  63       5.166  -1.100   1.015  1.00  0.660          H  
ATOM   1013 1HD  LYS A  63       3.815  -3.076   1.815  1.00  0.660          H  
ATOM   1014 2HD  LYS A  63       5.324  -3.966   2.088  1.00  0.660          H  
ATOM   1015 1HE  LYS A  63       6.049  -2.237   3.712  1.00  0.660          H  
ATOM   1016 2HE  LYS A  63       4.529  -1.360   3.447  1.00  0.660          H  
ATOM   1017 1HZ  LYS A  63       4.435  -2.722   5.410  1.00  0.660          H  
ATOM   1018 2HZ  LYS A  63       3.345  -3.275   4.301  1.00  0.660          H  
ATOM   1019 3HZ  LYS A  63       4.757  -4.090   4.545  1.00  0.660          H  
ATOM   1020  N   GLU A  64       7.729  -0.255  -0.937  1.00  0.330          N  
ATOM   1021  CA  GLU A  64       8.990   0.410  -0.634  1.00  0.350          C  
ATOM   1022  C   GLU A  64      10.057   0.346  -1.727  1.00  0.270          C  
ATOM   1023  O   GLU A  64      11.228   0.635  -1.469  1.00  0.280          O  
ATOM   1024  CB  GLU A  64       9.568  -0.100   0.699  1.00  0.480          C  
ATOM   1025  CG  GLU A  64       8.693   0.218   1.936  1.00  0.480          C  
ATOM   1026  CD  GLU A  64       9.320  -0.195   3.263  1.00  0.480          C  
ATOM   1027  OE1 GLU A  64      10.390  -0.755   3.259  1.00  0.480          O  
ATOM   1028  OE2 GLU A  64       8.711   0.054   4.279  1.00  0.480          O  
ATOM   1029  H   GLU A  64       6.905   0.340  -0.884  1.00  0.400          H  
ATOM   1030  HA  GLU A  64       8.752   1.463  -0.491  1.00  0.420          H  
ATOM   1031 1HB  GLU A  64       9.688  -1.182   0.652  1.00  0.580          H  
ATOM   1032 2HB  GLU A  64      10.555   0.325   0.863  1.00  0.580          H  
ATOM   1033 1HG  GLU A  64       8.501   1.287   1.963  1.00  0.580          H  
ATOM   1034 2HG  GLU A  64       7.745  -0.261   1.830  1.00  0.580          H  
ATOM   1035  N   SER A  65       9.662   0.048  -2.963  1.00  0.240          N  
ATOM   1036  CA  SER A  65      10.605   0.108  -4.065  1.00  0.230          C  
ATOM   1037  C   SER A  65      10.758   1.573  -4.451  1.00  0.210          C  
ATOM   1038  O   SER A  65       9.968   2.409  -3.984  1.00  0.240          O  
ATOM   1039  CB  SER A  65      10.140  -0.742  -5.227  1.00  0.330          C  
ATOM   1040  OG  SER A  65       8.997  -0.224  -5.823  1.00  0.330          O  
ATOM   1041  H   SER A  65       8.701  -0.253  -3.140  1.00  0.290          H  
ATOM   1042  HA  SER A  65      11.570  -0.270  -3.728  1.00  0.280          H  
ATOM   1043 1HB  SER A  65      10.935  -0.809  -5.962  1.00  0.390          H  
ATOM   1044 2HB  SER A  65       9.934  -1.752  -4.872  1.00  0.390          H  
ATOM   1045  HG  SER A  65       8.255  -0.463  -5.217  1.00  0.390          H  
ATOM   1046  N   THR A  66      11.767   1.891  -5.276  1.00  0.280          N  
ATOM   1047  CA  THR A  66      11.996   3.279  -5.683  1.00  0.360          C  
ATOM   1048  C   THR A  66      11.838   3.545  -7.177  1.00  0.330          C  
ATOM   1049  O   THR A  66      12.447   2.881  -8.022  1.00  0.450          O  
ATOM   1050  CB  THR A  66      13.409   3.755  -5.243  1.00  0.470          C  
ATOM   1051  OG1 THR A  66      13.507   3.689  -3.814  1.00  0.470          O  
ATOM   1052  CG2 THR A  66      13.681   5.216  -5.694  1.00  0.470          C  
ATOM   1053  H   THR A  66      12.375   1.165  -5.623  1.00  0.340          H  
ATOM   1054  HA  THR A  66      11.274   3.894  -5.163  1.00  0.430          H  
ATOM   1055  HB  THR A  66      14.163   3.103  -5.680  1.00  0.570          H  
ATOM   1056  HG1 THR A  66      13.496   2.770  -3.538  1.00  0.570          H  
ATOM   1057 1HG2 THR A  66      14.672   5.517  -5.361  1.00  0.570          H  
ATOM   1058 2HG2 THR A  66      13.638   5.302  -6.779  1.00  0.570          H  
ATOM   1059 3HG2 THR A  66      12.934   5.882  -5.254  1.00  0.570          H  
ATOM   1060  N   LEU A  67      11.041   4.566  -7.482  1.00  0.290          N  
ATOM   1061  CA  LEU A  67      10.816   5.010  -8.850  1.00  0.310          C  
ATOM   1062  C   LEU A  67      11.667   6.237  -9.049  1.00  0.320          C  
ATOM   1063  O   LEU A  67      11.879   6.996  -8.104  1.00  0.390          O  
ATOM   1064  CB  LEU A  67       9.363   5.422  -9.097  1.00  0.430          C  
ATOM   1065  CG  LEU A  67       8.272   4.413  -8.738  1.00  0.430          C  
ATOM   1066  CD1 LEU A  67       6.899   4.984  -9.075  1.00  0.430          C  
ATOM   1067  CD2 LEU A  67       8.512   3.208  -9.449  1.00  0.430          C  
ATOM   1068  H   LEU A  67      10.577   5.043  -6.704  1.00  0.350          H  
ATOM   1069  HA  LEU A  67      11.143   4.251  -9.560  1.00  0.370          H  
ATOM   1070 1HB  LEU A  67       9.193   6.317  -8.561  1.00  0.510          H  
ATOM   1071 2HB  LEU A  67       9.262   5.644 -10.159  1.00  0.510          H  
ATOM   1072  HG  LEU A  67       8.300   4.210  -7.662  1.00  0.510          H  
ATOM   1073 1HD1 LEU A  67       6.129   4.261  -8.824  1.00  0.510          H  
ATOM   1074 2HD1 LEU A  67       6.727   5.903  -8.520  1.00  0.510          H  
ATOM   1075 3HD1 LEU A  67       6.859   5.184 -10.138  1.00  0.510          H  
ATOM   1076 1HD2 LEU A  67       7.780   2.497  -9.202  1.00  0.510          H  
ATOM   1077 2HD2 LEU A  67       8.484   3.425 -10.494  1.00  0.510          H  
ATOM   1078 3HD2 LEU A  67       9.459   2.833  -9.166  1.00  0.510          H  
ATOM   1079  N   HIS A  68      12.078   6.501 -10.274  1.00  0.330          N  
ATOM   1080  CA  HIS A  68      12.868   7.697 -10.514  1.00  0.440          C  
ATOM   1081  C   HIS A  68      12.122   8.675 -11.399  1.00  0.380          C  
ATOM   1082  O   HIS A  68      11.490   8.293 -12.388  1.00  0.430          O  
ATOM   1083  CB  HIS A  68      14.203   7.290 -11.125  1.00  0.570          C  
ATOM   1084  CG  HIS A  68      15.007   6.451 -10.174  1.00  0.570          C  
ATOM   1085  ND1 HIS A  68      16.005   6.974  -9.385  1.00  0.570          N  
ATOM   1086  CD2 HIS A  68      14.930   5.133  -9.862  1.00  0.570          C  
ATOM   1087  CE1 HIS A  68      16.510   6.010  -8.630  1.00  0.570          C  
ATOM   1088  NE2 HIS A  68      15.876   4.887  -8.905  1.00  0.570          N  
ATOM   1089  H   HIS A  68      11.882   5.849 -11.039  1.00  0.400          H  
ATOM   1090  HA  HIS A  68      13.076   8.203  -9.573  1.00  0.530          H  
ATOM   1091 1HB  HIS A  68      14.031   6.720 -12.041  1.00  0.690          H  
ATOM   1092 2HB  HIS A  68      14.777   8.180 -11.382  1.00  0.690          H  
ATOM   1093  HD2 HIS A  68      14.237   4.403 -10.287  1.00  0.690          H  
ATOM   1094  HE1 HIS A  68      17.313   6.122  -7.904  1.00  0.690          H  
ATOM   1095  HE2 HIS A  68      16.048   3.987  -8.478  1.00  0.690          H  
ATOM   1096  N   LEU A  69      12.146   9.945 -11.013  1.00  0.320          N  
ATOM   1097  CA  LEU A  69      11.426  10.965 -11.764  1.00  0.310          C  
ATOM   1098  C   LEU A  69      12.286  12.038 -12.415  1.00  0.300          C  
ATOM   1099  O   LEU A  69      13.087  12.717 -11.772  1.00  0.390          O  
ATOM   1100  CB  LEU A  69      10.382  11.615 -10.845  1.00  0.440          C  
ATOM   1101  CG  LEU A  69       9.595  12.805 -11.390  1.00  0.440          C  
ATOM   1102  CD1 LEU A  69       8.723  12.384 -12.518  1.00  0.440          C  
ATOM   1103  CD2 LEU A  69       8.762  13.361 -10.285  1.00  0.440          C  
ATOM   1104  H   LEU A  69      12.675  10.190 -10.168  1.00  0.380          H  
ATOM   1105  HA  LEU A  69      10.892  10.460 -12.564  1.00  0.370          H  
ATOM   1106 1HB  LEU A  69       9.664  10.862 -10.585  1.00  0.530          H  
ATOM   1107 2HB  LEU A  69      10.852  11.924  -9.942  1.00  0.530          H  
ATOM   1108  HG  LEU A  69      10.282  13.576 -11.751  1.00  0.530          H  
ATOM   1109 1HD1 LEU A  69       8.209  13.251 -12.851  1.00  0.530          H  
ATOM   1110 2HD1 LEU A  69       9.305  11.996 -13.325  1.00  0.530          H  
ATOM   1111 3HD1 LEU A  69       8.012  11.628 -12.188  1.00  0.530          H  
ATOM   1112 1HD2 LEU A  69       8.187  14.216 -10.638  1.00  0.530          H  
ATOM   1113 2HD2 LEU A  69       8.095  12.594  -9.945  1.00  0.530          H  
ATOM   1114 3HD2 LEU A  69       9.401  13.677  -9.458  1.00  0.530          H  
ATOM   1115  N   VAL A  70      12.047  12.222 -13.704  1.00  0.310          N  
ATOM   1116  CA  VAL A  70      12.694  13.228 -14.521  1.00  0.350          C  
ATOM   1117  C   VAL A  70      11.653  14.275 -14.906  1.00  0.300          C  
ATOM   1118  O   VAL A  70      10.535  13.943 -15.307  1.00  0.450          O  
ATOM   1119  CB  VAL A  70      13.326  12.590 -15.772  1.00  0.470          C  
ATOM   1120  CG1 VAL A  70      13.964  13.664 -16.661  1.00  0.470          C  
ATOM   1121  CG2 VAL A  70      14.361  11.562 -15.337  1.00  0.470          C  
ATOM   1122  H   VAL A  70      11.371  11.591 -14.149  1.00  0.370          H  
ATOM   1123  HA  VAL A  70      13.477  13.709 -13.936  1.00  0.420          H  
ATOM   1124  HB  VAL A  70      12.559  12.096 -16.348  1.00  0.570          H  
ATOM   1125 1HG1 VAL A  70      14.399  13.193 -17.540  1.00  0.570          H  
ATOM   1126 2HG1 VAL A  70      13.213  14.389 -16.985  1.00  0.570          H  
ATOM   1127 3HG1 VAL A  70      14.746  14.182 -16.107  1.00  0.570          H  
ATOM   1128 1HG2 VAL A  70      14.801  11.094 -16.215  1.00  0.570          H  
ATOM   1129 2HG2 VAL A  70      15.138  12.055 -14.754  1.00  0.570          H  
ATOM   1130 3HG2 VAL A  70      13.882  10.797 -14.725  1.00  0.570          H  
ATOM   1131  N   LEU A  71      11.987  15.538 -14.728  1.00  0.370          N  
ATOM   1132  CA  LEU A  71      11.033  16.587 -15.045  1.00  0.460          C  
ATOM   1133  C   LEU A  71      11.293  17.153 -16.428  1.00  0.560          C  
ATOM   1134  O   LEU A  71      12.449  17.267 -16.854  1.00  0.680          O  
ATOM   1135  CB  LEU A  71      11.141  17.687 -13.999  1.00  0.610          C  
ATOM   1136  CG  LEU A  71      10.955  17.241 -12.547  1.00  0.610          C  
ATOM   1137  CD1 LEU A  71      11.196  18.423 -11.634  1.00  0.610          C  
ATOM   1138  CD2 LEU A  71       9.580  16.703 -12.357  1.00  0.610          C  
ATOM   1139  H   LEU A  71      12.911  15.766 -14.391  1.00  0.440          H  
ATOM   1140  HA  LEU A  71      10.029  16.172 -15.055  1.00  0.550          H  
ATOM   1141 1HB  LEU A  71      12.087  18.169 -14.087  1.00  0.730          H  
ATOM   1142 2HB  LEU A  71      10.367  18.417 -14.217  1.00  0.730          H  
ATOM   1143  HG  LEU A  71      11.678  16.466 -12.300  1.00  0.730          H  
ATOM   1144 1HD1 LEU A  71      11.073  18.108 -10.597  1.00  0.730          H  
ATOM   1145 2HD1 LEU A  71      12.207  18.798 -11.779  1.00  0.730          H  
ATOM   1146 3HD1 LEU A  71      10.482  19.207 -11.857  1.00  0.730          H  
ATOM   1147 1HD2 LEU A  71       9.447  16.402 -11.317  1.00  0.730          H  
ATOM   1148 2HD2 LEU A  71       8.906  17.493 -12.605  1.00  0.730          H  
ATOM   1149 3HD2 LEU A  71       9.395  15.844 -12.992  1.00  0.730          H  
ATOM   1150  N   ARG A  72      10.223  17.570 -17.106  1.00  0.560          N  
ATOM   1151  CA  ARG A  72      10.370  18.198 -18.417  1.00  0.680          C  
ATOM   1152  C   ARG A  72       9.506  19.465 -18.584  1.00  0.940          C  
ATOM   1153  O   ARG A  72       8.421  19.533 -18.018  1.00  1.650          O  
ATOM   1154  CB  ARG A  72       9.959  17.201 -19.499  1.00  0.900          C  
ATOM   1155  CG  ARG A  72       8.468  16.813 -19.472  1.00  0.900          C  
ATOM   1156  CD  ARG A  72       8.099  15.847 -20.515  1.00  0.900          C  
ATOM   1157  NE  ARG A  72       6.649  15.564 -20.498  1.00  0.900          N  
ATOM   1158  CZ  ARG A  72       6.001  14.733 -21.335  1.00  0.900          C  
ATOM   1159  NH1 ARG A  72       6.640  14.071 -22.282  1.00  0.900          N  
ATOM   1160  NH2 ARG A  72       4.698  14.607 -21.181  1.00  0.900          N  
ATOM   1161  H   ARG A  72       9.294  17.403 -16.702  1.00  0.670          H  
ATOM   1162  HA  ARG A  72      11.419  18.439 -18.525  1.00  0.820          H  
ATOM   1163 1HB  ARG A  72      10.171  17.598 -20.469  1.00  1.080          H  
ATOM   1164 2HB  ARG A  72      10.540  16.286 -19.384  1.00  1.080          H  
ATOM   1165 1HG  ARG A  72       8.242  16.357 -18.518  1.00  1.080          H  
ATOM   1166 2HG  ARG A  72       7.840  17.689 -19.614  1.00  1.080          H  
ATOM   1167 1HD  ARG A  72       8.360  16.256 -21.490  1.00  1.080          H  
ATOM   1168 2HD  ARG A  72       8.634  14.914 -20.345  1.00  1.080          H  
ATOM   1169  HE  ARG A  72       6.051  16.034 -19.790  1.00  1.080          H  
ATOM   1170 1HH1 ARG A  72       7.636  14.177 -22.393  1.00  1.080          H  
ATOM   1171 2HH1 ARG A  72       6.130  13.457 -22.899  1.00  1.080          H  
ATOM   1172 1HH2 ARG A  72       4.248  15.153 -20.423  1.00  1.080          H  
ATOM   1173 2HH2 ARG A  72       4.161  14.001 -21.780  1.00  1.080          H  
ATOM   1174  N   LEU A  73       9.946  20.466 -19.373  1.00  1.470          N  
ATOM   1175  CA  LEU A  73      11.249  20.539 -20.042  1.00  1.750          C  
ATOM   1176  C   LEU A  73      12.227  21.175 -19.069  1.00  2.020          C  
ATOM   1177  O   LEU A  73      11.883  22.158 -18.404  1.00  2.610          O  
ATOM   1178  CB  LEU A  73      11.150  21.409 -21.302  1.00  2.340          C  
ATOM   1179  CG  LEU A  73      10.165  20.937 -22.409  1.00  2.340          C  
ATOM   1180  CD1 LEU A  73      10.109  21.998 -23.499  1.00  2.340          C  
ATOM   1181  CD2 LEU A  73      10.621  19.602 -23.000  1.00  2.340          C  
ATOM   1182  H   LEU A  73       9.328  21.256 -19.497  1.00  1.760          H  
ATOM   1183  HA  LEU A  73      11.610  19.555 -20.314  1.00  2.100          H  
ATOM   1184 1HB  LEU A  73      10.851  22.412 -21.000  1.00  2.810          H  
ATOM   1185 2HB  LEU A  73      12.144  21.477 -21.750  1.00  2.810          H  
ATOM   1186  HG  LEU A  73       9.167  20.824 -21.986  1.00  2.810          H  
ATOM   1187 1HD1 LEU A  73       9.412  21.686 -24.277  1.00  2.810          H  
ATOM   1188 2HD1 LEU A  73       9.773  22.943 -23.072  1.00  2.810          H  
ATOM   1189 3HD1 LEU A  73      11.100  22.129 -23.934  1.00  2.810          H  
ATOM   1190 1HD2 LEU A  73       9.920  19.296 -23.778  1.00  2.810          H  
ATOM   1191 2HD2 LEU A  73      11.614  19.715 -23.436  1.00  2.810          H  
ATOM   1192 3HD2 LEU A  73      10.651  18.845 -22.246  1.00  2.810          H  
ATOM   1193  N   ARG A  74      13.449  20.657 -19.012  1.00  2.460          N  
ATOM   1194  CA  ARG A  74      14.468  21.209 -18.127  1.00  3.320          C  
ATOM   1195  C   ARG A  74      15.805  21.265 -18.854  1.00  3.800          C  
ATOM   1196  O   ARG A  74      16.084  20.420 -19.707  1.00  4.130          O  
ATOM   1197  CB  ARG A  74      14.610  20.347 -16.875  1.00  4.300          C  
ATOM   1198  CG  ARG A  74      13.355  20.246 -15.990  1.00  4.300          C  
ATOM   1199  CD  ARG A  74      13.002  21.492 -15.270  1.00  4.300          C  
ATOM   1200  NE  ARG A  74      11.852  21.278 -14.389  1.00  4.300          N  
ATOM   1201  CZ  ARG A  74      10.547  21.373 -14.769  1.00  4.300          C  
ATOM   1202  NH1 ARG A  74      10.216  21.683 -16.005  1.00  4.300          N  
ATOM   1203  NH2 ARG A  74       9.587  21.152 -13.885  1.00  4.300          N  
ATOM   1204  H   ARG A  74      13.681  19.851 -19.576  1.00  2.950          H  
ATOM   1205  HA  ARG A  74      14.187  22.222 -17.845  1.00  3.980          H  
ATOM   1206 1HB  ARG A  74      14.872  19.330 -17.167  1.00  5.160          H  
ATOM   1207 2HB  ARG A  74      15.426  20.728 -16.261  1.00  5.160          H  
ATOM   1208 1HG  ARG A  74      12.504  19.939 -16.583  1.00  5.160          H  
ATOM   1209 2HG  ARG A  74      13.543  19.491 -15.248  1.00  5.160          H  
ATOM   1210 1HD  ARG A  74      13.846  21.796 -14.654  1.00  5.160          H  
ATOM   1211 2HD  ARG A  74      12.763  22.287 -15.966  1.00  5.160          H  
ATOM   1212  HE  ARG A  74      12.044  21.040 -13.425  1.00  5.160          H  
ATOM   1213 1HH1 ARG A  74      10.928  21.871 -16.729  1.00  5.160          H  
ATOM   1214 2HH1 ARG A  74       9.236  21.755 -16.259  1.00  5.160          H  
ATOM   1215 1HH2 ARG A  74       9.818  20.920 -12.931  1.00  5.160          H  
ATOM   1216 2HH2 ARG A  74       8.594  21.212 -14.169  1.00  5.160          H  
ATOM   1217  N   GLY A  75      16.624  22.260 -18.525  1.00  4.140          N  
ATOM   1218  CA  GLY A  75      17.959  22.368 -19.102  1.00  4.670          C  
ATOM   1219  C   GLY A  75      18.986  21.680 -18.213  1.00  5.250          C  
ATOM   1220  O   GLY A  75      18.629  20.901 -17.326  1.00  5.650          O  
ATOM   1221  H   GLY A  75      16.327  22.939 -17.840  1.00  4.970          H  
ATOM   1222 1HA  GLY A  75      17.970  21.918 -20.095  1.00  5.600          H  
ATOM   1223 2HA  GLY A  75      18.222  23.419 -19.222  1.00  5.600          H  
ATOM   1224  N   GLY A  76      20.257  21.987 -18.443  1.00  5.650          N  
ATOM   1225  CA  GLY A  76      21.350  21.382 -17.699  1.00  6.500          C  
ATOM   1226  C   GLY A  76      22.675  21.760 -18.342  1.00  7.220          C  
ATOM   1227  O   GLY A  76      23.741  21.525 -17.774  1.00  7.780          O  
ATOM   1228  OXT GLY A  76      22.659  22.474 -19.346  1.00  9.750          O  
ATOM   1229  H   GLY A  76      20.479  22.645 -19.177  1.00  6.780          H  
ATOM   1230 1HA  GLY A  76      21.326  21.724 -16.664  1.00  7.800          H  
ATOM   1231 2HA  GLY A  76      21.235  20.299 -17.690  1.00  7.800          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 -426.295 40.5146 293.724 -25.2414 8.99906 15.463 154.442 -161.868 -0.7117 -4.26118 -160.414 -16.2229 -27.7969 -30.897 -12.465 -9.93977 0 0.35888 4.46863 39.5584 59.9618 -18.7289 19.0991 -37.4748 -12.6164 40.6878 -267.655
MET:NtermProteinFull_1 -7.88749 0.41918 4.09354 -0.36819 0.07187 0.16349 2.32952 -2.22265 -0 -0 -2.95769 0.9394 0 0 0 0 0 0.20382 0.03644 3.00427 0 0 0 0.60916 0 0.16393 -1.40139
GLN_2 -4.92967 0.37394 3.97425 -0.25421 0.02986 0.19435 1.98854 -1.96447 -0.01881 -0.16119 -3.70337 -0.64831 0 0 0 -0.84242 0 0.11072 0.0097 0 2.96229 0.12862 0 -0.18838 -0.04006 0.35187 -2.62677
ILE_3 -8.61349 0.67939 1.51852 -0.53914 0.34703 0.14298 2.28765 -2.25159 -0 -0 -2.46035 -0.24737 0 0 0 0 0 -0.009 0.01371 0.4467 0 -0.15363 0 0.73287 -0.17182 0.57139 -7.70616
PHE_4 -7.37429 0.70369 3.72516 -0.65528 0.04963 0.38062 2.73287 -2.50534 -0 -0 -3.59186 0.25423 0 0 0 0 0 0.03852 0.1249 0 1.97785 -0.30971 0 1.0402 -0.29871 0.53366 -3.17385
VAL_5 -7.84607 0.88176 2.56627 -0.26957 0.17165 0.05549 2.77088 -2.39046 -0 -0 -2.52628 -0.30447 0 0 0 0 0 -0.01254 0.02786 0.25286 0 -0.77775 0 1.9342 -0.38272 0.31355 -5.53533
LYS_6 -5.0477 0.17001 4.38091 -0.38758 0.04629 0.20382 2.49031 -2.16377 -0 -0 -2.90084 -0.05697 0 0 0 0 0 -0.04714 0.00265 1.84732 0 0.32739 0 -1.5107 -0.13747 0.39915 -2.38431
THR_7 -6.77225 0.73221 5.99423 -0.18939 0.08424 0.06659 3.42173 -3.0636 -0 -0 -4.30546 -0.82882 0 0 0 -0.73397 0 0.13081 0.01362 0.89464 0 -0.49379 2.30999 -1.0874 0.26322 0.70394 -2.85947
LEU_8 -4.55155 0.30682 2.06142 -0.67686 0.23723 0.26526 1.53306 -1.40934 -0.00032 -0.0056 -0.49436 0.04719 0 0 0 0 0 -0.09345 0.0598 1.14852 0 -0.24106 0 0.18072 0.04723 0.62561 -0.95968
THR_9 -2.44709 0.26293 2.3105 -0.13099 0.10627 0.08264 1.18131 -1.22482 -0 -0 0.11629 -1.24854 0 0 -0.4892 0 0 -0.05597 0.10203 0.04051 0 -0.22683 2.26124 -1.0874 -0.41469 0.43428 -0.42753
GLY_10 -2.32302 0.09112 2.60355 -6e-05 0 0 1.13249 -1.30714 -0.0006 -0.00312 -1.11723 -0.38653 0 0 0 0 0 -0.14422 0 0 0 -1.50874 0 0.83697 -0.71632 0.396 -2.44687
LYS_11 -4.1736 0.43768 4.20963 -0.33558 0.03628 0.14238 2.09454 -2.00752 -0.0017 -0.00452 -2.11496 0.17247 0 0 -0.4892 0 0 -0.06854 0.01461 1.73937 0 0.00468 0 -1.5107 -0.75123 0.22504 -2.38087
THR_12 -3.22618 0.21922 1.6762 -0.17365 0.09428 0.06215 0.58351 -1.18731 -0.00886 -0.03168 -0.24929 -0.28599 0 0 0 0 0 -0.04357 4e-05 0.11242 0 -0.03037 2.35122 -1.0874 -0.27066 0.21188 -1.28404
ILE_13 -7.4569 0.76071 3.94117 -0.62852 0.42563 0.12571 2.65888 -2.34101 -0.00158 -0.00426 -2.5094 0.34712 0 0 0 0 0 0.00749 0.08196 0.94499 0 -0.76784 0 0.73287 -0.2291 0.33253 -3.57955
THR_14 -3.90227 0.29503 1.22214 -0.1691 0.07669 0.06208 0.48013 -1.18195 -0.01791 -0.06546 -0.7183 -0.16429 0 0 0 0 0 -0.06281 0.03958 0.09126 0 0.03442 2.27918 -1.0874 -0.22857 0.38072 -2.63681
LEU_15 -8.48703 1.24479 2.74853 -0.50818 0.20125 0.11413 2.30325 -2.35204 -0 -0 -1.91505 0.09184 0 0 0 0 0 0.03104 0.15879 0.72104 0 -0.23945 0 0.18072 -0.04441 0.47003 -5.28075
GLU_16 -2.94015 0.11065 3.38297 -0.37995 0.06781 0.70786 0.96664 -1.48502 -0.00966 -0.0369 -2.00285 -0.73835 0 0 0 -0.84242 0 -0.01109 0.12195 0 3.78412 0.2865 0 -2.7348 0.09186 0.53279 -1.12802
VAL_17 -7.36237 0.69965 2.30307 -0.31406 0.28807 0.06808 2.14053 -2.1839 -0 -0 -2.22531 -0.44323 0 0 0 0 0 0.29519 0.00252 0.08202 0 -0.33335 0 1.9342 0.00693 0.44271 -4.59928
GLU_18 -4.86598 0.66282 5.9976 -0.35838 0.07526 0.62941 2.15085 -2.57752 -0.02109 -0.12469 -2.59674 -0.73126 0 0 -0.5218 0 0 -0.00536 0.08276 0 3.07369 0.05674 0 -2.7348 -0.05427 1.03062 -0.83215
PRO_19 -4.9434 0.5182 3.41336 -0.06538 0 0.04093 1.89795 -1.48694 -0 -0 -1.75373 0.60221 0 0 0 0 0 -0.1738 0.01667 0.19084 0 -0.40496 0 -2.4119 0.18832 1.0709 -3.30073
SER_20 -2.46328 0.17768 2.56747 -0.03191 0.00237 0.05392 0.50901 -1.25563 -0.01563 -0.15261 -0.09673 -1.04356 0 0 0 0 0 -0.0319 0.00627 0.28923 0 -0.30075 0.6032 -0.77834 -0.28849 0.39445 -1.85521
ASP_21 -5.7314 0.4452 7.21355 -0.11118 0.01076 0.31394 3.34523 -3.16704 -0.03667 -0.27638 -4.37163 -0.30864 0 0 -0.5218 0 0 -0.01553 0.0305 0 1.91533 0.0729 0 -2.3716 -0.61926 0.31439 -3.86935
THR_22 -5.99798 0.64873 5.63778 -0.11716 0.06731 0.07954 2.94755 -2.87131 -6e-05 -0.00175 -3.11398 -0.48464 0 0 -0.61239 0 0 -0.01317 0.01217 0.05112 0 -0.2673 2.3063 -1.0874 -0.52359 0.35128 -2.98895
ILE_23 -10.2125 0.97506 5.23584 -0.66447 0.44804 0.15553 2.91775 -3.45316 -0.02856 -0.14023 -2.5802 0.10428 0 0 0 0 0 0.03289 0.00532 0.69917 0 -0.23388 0 0.73287 -0.34363 0.75453 -5.59536
GLU_24 -4.97335 0.27455 5.43479 -0.3396 0.08827 0.40575 2.27468 -2.47208 -0.01072 -0.0922 -1.88844 -0.65357 0 0 0 0 0 0.03032 0.01359 0 3.19428 -0.15725 0 -2.7348 -0.27607 0.80126 -1.08057
ASN_25 -5.24854 0.35762 5.81593 -0.17135 0.02308 0.25785 2.75716 -2.82508 -0 -0 -1.70343 -0.31707 0 0 -0.61239 0 0 0.06156 0.00336 0 1.46692 0.30856 0 -0.93687 -0.19143 0.35732 -0.59681
VAL_26 -8.09631 0.89941 3.24567 -0.30397 0.16667 0.06752 3.19529 -2.8442 -0 -1e-05 -2.0302 -0.09897 0 0 0 0 0 -0.01676 0.00227 0.06107 0 -0.32067 0 1.9342 -0.03679 0.34723 -3.82857
LYS_27 -10.5707 0.6794 10.7188 -0.32631 0.03377 0.14854 5.25254 -4.60233 -0.0122 -0.09209 -7.33249 -0.01953 0 0 0 -0.74904 0 0.12104 0.13226 1.70428 0 -0.03446 0 -1.5107 -0.29612 0.45984 -6.29552
ALA_28 -4.71107 0.31082 5.2168 -0.0208 0 0 2.78146 -2.71546 -0 -0 -1.5563 -0.36068 0 0 0 0 0 0.03845 0 0 0 -0.23425 0 1.8394 -0.45833 0.43255 0.56257
LYS_29 -5.90462 0.47717 5.83961 -0.51182 0.17901 0.31147 2.37226 -2.7473 -0.01932 -0.12814 -2.09629 0.15639 0 0 0 0 0 0.29006 0.01962 2.24509 0 -0.05775 0 -1.5107 -0.47924 0.35803 -1.20645
ILE_30 -10.0558 1.18895 4.72192 -0.49209 0.36405 0.09778 3.55357 -3.43753 -0.01794 -0.08513 -3.35642 0.04061 0 0 0 0 0 -0.06955 0.0061 0.52729 0 -0.47169 0 0.73287 -0.25242 0.44291 -6.56251
GLN_31 -7.8111 0.6951 7.14203 -0.40147 0.12162 0.26492 2.98379 -3.46406 -0.00083 -0.00203 -2.91584 -0.66917 0 0 0 0 0 -0.00835 0.02341 0 3.32089 -0.07903 0 -0.18838 -0.01204 0.50197 -0.49859
ASP_32 -3.33864 0.23574 4.45044 -0.11203 0.0095 0.34507 1.22507 -1.91878 -0.01932 -0.12814 -1.32046 -0.55589 0 0 0 0 0 -0.15393 0.00233 0 1.77877 0.00243 0 -2.3716 -0.08955 0.53012 -1.42886
LYS_33 -3.81263 0.43992 3.65865 -0.51567 0.16461 0.34476 1.6787 -1.64971 -0.00012 -0.00026 -1.37482 -0.04813 0 0 0 0 0 -0.01194 0.02297 1.70829 0 -0.24336 0 -1.5107 -0.00128 0.45852 -0.6922
GLU_34 -5.60993 0.34629 5.60982 -0.22378 0.03348 0.32787 2.35908 -2.41947 -0.00032 -0.0056 -2.34535 -0.46334 0 0 0 -0.73397 0 -0.05122 0.19593 0 3.59002 -0.11877 0 -2.7348 0.05159 0.48908 -1.70337
GLY_35 -2.29785 0.07855 2.1052 -5e-05 0 0 1.09293 -1.07197 -0.01794 -0.08513 -1.23931 -0.38896 0 0 0 0 0 -0.19073 0 0 0 -1.45037 0 0.83697 -0.56052 0.408 -2.78118
ILE_36 -7.48472 1.14627 3.09361 -0.66422 0.68332 0.15332 1.40837 -2.08309 -0.01092 -0.08344 -1.28748 0.18289 0 0 -0.4605 0 0 0.00787 0.0058 0.88293 0 -0.50413 0 0.73287 -0.7222 1.21467 -3.78877
PRO_37 -5.55917 0.97964 3.79929 -0.20927 0.01156 0.15561 1.69564 -1.64866 -0 -0 -1.87781 -0.14898 0 0 0 0 0 -0.02687 0.022 0.70095 0 -0.85463 0 -2.4119 -0.33137 2.05324 -3.65071
PRO_38 -5.74121 0.65478 4.03501 -0.06438 0 0.041 1.87341 -1.64268 -0 -0 -1.41447 0.58501 0 0 0 0 0 -0.10999 0.10842 0.10967 0 -0.84409 0 -2.4119 0.50743 1.25145 -3.06253
ASP_39 -2.52376 0.20059 3.2148 -0.11607 0.00911 0.35513 1.59222 -1.39068 -0 -0 -1.45795 -0.61299 0 0 -1.19778 0 0 -0.10151 0.04572 0 1.70484 -0.00424 0 -2.3716 0.70554 0.51209 -1.43654
GLN_40 -6.63748 0.57078 5.62849 -0.29446 0.04975 0.25465 3.35294 -2.65328 -0.00897 -0.02732 -3.97406 -0.57032 0 0 0 -0.52104 0 0.03108 0.01861 0 2.92736 -0.19408 0 -0.18838 -0.29617 0.4104 -2.12151
GLN_41 -9.85409 0.71961 6.7509 -0.3015 0.06577 0.25074 3.38701 -3.41177 -0.00159 -0.0069 -4.17701 -0.6411 0 0 -0.4605 0 0 0.40642 0.08176 0 3.57524 0.31899 0 -0.18838 -0.27237 0.6962 -3.06258
ARG_42 -5.68884 0.2879 4.70696 -0.54855 0.08661 0.34261 2.58584 -2.22839 -0.01349 -0.04108 -2.88688 0.2184 0 0 0 -0.46848 0 -0.00844 0.35454 2.13153 0 0.14019 0 -1.2888 0.42999 0.76036 -1.12802
LEU_43 -8.37164 0.90327 1.46448 -0.45519 0.10996 0.08503 1.39826 -1.90472 -0.01666 -0.09685 -1.79671 0.15027 0 0 0 0 0 0.10768 0.4066 0.7234 0 -0.32692 0 0.18072 0.32315 0.90432 -6.21155
ILE_44 -7.19757 0.60358 4.00092 -0.44336 0.31333 0.08546 2.19038 -2.59389 -0.01493 -0.13094 -2.64777 0.06305 0 0 0 0 0 -0.06254 0.01794 0.44145 0 -0.63038 0 0.73287 -0.19049 0.96014 -4.50273
PHE_45 -8.84395 1.46493 3.30264 -0.86739 0.11809 0.15403 2.52925 -2.69541 -0 -0 -2.09084 -0.49568 0 0 0 0 0 -0.04953 0.00151 0 2.7683 -0.14287 0 1.0402 -0.04392 0.66259 -3.18805
ALA_46 -1.90224 0.19647 1.11633 -0.0277 0.00952 0 0.49342 -0.84713 -0 -0 0.31014 -0.61116 0 0 0 0 0 -0.08334 0 0 0 0.22637 0 1.8394 0.19279 0.41132 1.3242
GLY_47 -1.67727 0.27263 1.39954 -5e-05 0 0 0.09799 -0.86688 -0.00178 -0.00498 0.05658 -0.38614 0 0 0 0 0 -0.14707 0 0 0 -1.4715 0 0.83697 -0.37027 0.24128 -2.02096
LYS_48 -4.56767 0.37292 4.63906 -0.30459 0.0303 0.14757 2.52987 -2.2721 -0 -0 -2.54929 -0.06476 0 0 0 0 0 0.01304 0.00315 2.33767 0 0.12543 0 -1.5107 -0.51949 0.26639 -1.32318
GLN_49 -4.25404 0.13374 2.98951 -0.30437 0.04321 0.14657 1.05779 -1.46169 -0.00178 -0.00498 -1.63657 0.06268 0 0 0 -0.46848 0 0.19116 0.06449 0 3.1622 0.01698 0 -0.18838 -0.20119 0.2965 -0.35664
LEU_50 -8.85807 1.35931 1.12181 -0.53174 0.31734 0.12804 1.09437 -1.88534 -0.01598 -0.09264 -1.32511 0.23268 0 0 0 0 0 -0.07242 0.44225 1.11386 0 -0.34377 0 0.18072 -0.21431 0.58521 -6.76377
GLU_51 -4.47993 0.27732 5.15409 -0.30055 0.05437 0.36889 2.17656 -2.17046 -0.02856 -0.14023 -1.60918 -0.30495 0 0 -0.94069 0 0 0.10294 0.00017 0 2.91983 0.04594 0 -2.7348 -0.13841 0.57258 -1.17506
ASP_52 -4.28326 0.2735 5.48098 -0.11588 0.01132 0.35562 2.72038 -2.33695 -3e-05 -9e-05 -3.73858 -0.57504 0 0 0 -0.74904 0 -0.07598 0.01205 0 1.705 0.03521 0 -2.3716 -0.04185 0.35413 -3.34012
GLY_53 -1.76587 0.13279 1.9829 -5e-05 0 0 0.36153 -0.9027 -0 -0 -0.3029 -0.38638 0 0 0 0 0 -0.10195 0 0 0 0.26706 0 0.83697 -0.00086 0.2912 0.41172
ARG_54 -6.5894 0.53775 7.75654 -0.9506 0.32776 0.49286 3.375 -3.16433 -0.02334 -0.21828 -5.83932 0.41236 0 0 0 -0.53638 0 0.12672 0.13585 2.20636 0 -0.01384 0 -1.2888 0.10188 0.48358 -2.66763
THR_55 -7.54453 0.9345 7.04175 -0.1167 0.08681 0.08139 3.61262 -3.486 -0.01268 -0.12781 -3.44797 -0.868 0 0 -1.5571 -0.33576 0 0.18928 0.05815 0.09965 0 -0.60878 2.27833 -1.0874 0.09426 0.7869 -3.9291
LEU_56 -9.4448 1.20605 3.02128 -0.46866 0.16848 0.10488 3.08039 -2.79144 -8e-05 -0.00137 -2.94019 0.20227 0 0 0 0 0 -0.0155 0.06194 0.34148 0 -0.27588 0 0.18072 -0.20223 0.74423 -7.02844
SER_57 -3.86405 0.25809 5.04679 -0.02505 0 0.03783 2.32673 -2.27548 -3e-05 -0.00045 -1.99303 -1.00189 0 0 0 -0.33576 0 -0.00226 0.00224 0.26354 0 0.07207 0.60619 -0.77834 -0.44865 0.64572 -1.46578
ASP_58 -5.2779 0.42633 7.15612 -0.11352 0.01229 0.35448 3.01779 -2.96448 -0 -0 -4.97998 -0.55914 0 0 -1.5571 -0.53638 0 -0.08027 0.2319 0 3.20278 -0.05458 0 -2.3716 -0.4704 0.5182 -4.04545
TYR_59 -9.12746 1.10619 4.06139 -0.68852 0.07052 0.4004 3.00493 -2.69331 -0.03889 -0.15349 -1.90595 -0.18857 0 0 -0.94069 0 0 0.04253 0.00893 0 2.01642 -0.27907 0.00913 1.2797 -0.32854 0.36533 -3.97904
ASN_60 -3.63859 0.1295 3.56216 -0.38953 0.08284 0.78974 1.62426 -1.8061 -0 -0 -1.5814 -0.81141 0 0 0 -0.78281 0 -0.04499 0.0035 0 1.7296 -1.02712 0 -0.93687 -0.58731 0.24835 -3.43618
ILE_61 -9.20718 1.32506 1.04402 -0.48808 0.31074 0.11998 1.37841 -1.97454 -0.03889 -0.15349 -0.82827 -0.07496 0 0 0 0 0 -0.04455 0.25276 0.39948 0 -0.45549 0 0.73287 -0.62806 0.47914 -7.85107
GLN_62 -4.70668 0.12862 4.33825 -0.53217 0.11387 0.56269 1.9907 -2.17982 -0.04751 -0.35001 -2.45729 -0.6676 0 0 0 -0.78281 0 -0.00995 0.06554 0 2.06324 0.15346 0 -0.18838 0.12575 0.54162 -1.8385
LYS_63 -3.95378 0.33442 3.22945 -0.37259 0.04411 0.16908 0.79434 -1.27454 -0.02043 -0.12324 0.09632 0.15844 0 0 0 0 0 -0.11711 0.04718 1.5283 0 -0.02392 0 -1.5107 0.14635 0.47155 -0.37676
GLU_64 -3.8385 0.33129 3.10672 -0.22976 0.0516 0.37162 1.1386 -1.45645 -0.01656 -0.15449 -1.61136 -0.5127 0 0 0 0 0 0.18959 0.04963 0 2.77781 0.20719 0 -2.7348 0.09589 0.66247 -1.57222
SER_65 -3.96278 0.23356 4.80815 -0.03396 0 0.05884 2.81331 -2.22968 -0.02594 -0.13461 -3.37654 -0.20427 0 0 0 0 0 0.03865 0.00011 0.16469 0 -0.46136 1.77928 -0.77834 -0.01398 0.56308 -0.7618
THR_66 -4.05865 0.25811 2.02746 -0.17605 0.10306 0.06431 0.62682 -1.46516 -0.02698 -0.27167 -0.49102 -0.30933 0 0 0 0 0 0.01617 0.00416 0.1642 0 -0.16426 2.31502 -1.0874 -0.23205 0.38931 -2.31396
LEU_67 -8.92869 1.4643 1.37045 -0.50906 0.30449 0.11076 2.35952 -2.24769 -0.02262 -0.08679 -3.07193 0.19312 0 0 0 0 0 0.00566 0.31963 0.44761 0 -0.37006 0 0.18072 -0.096 0.72542 -7.85116
HIS_68 -5.47106 0.26159 4.73678 -0.45755 0.05212 0.49049 2.49329 -2.50196 -0.02033 -0.07487 -2.75099 -0.26692 0 0 0 0 0 0.01864 1e-05 0 2.34494 0.08913 0 -0.45461 -0.11866 0.68368 -0.9463
LEU_69 -9.09569 0.94037 3.02309 -0.62031 0.21224 0.16524 2.36922 -2.6776 -0.00495 -0.01776 -1.90094 0.29233 0 0 0 0 0 0.02949 0.03471 0.75933 0 -0.20082 0 0.18072 0.03263 0.51536 -5.96333
VAL_70 -4.85044 0.24282 2.94309 -0.26134 0.15038 0.05125 2.11201 -1.87893 -0.02033 -0.07487 -2.14341 -0.15207 0 0 0 0 0 -0.04557 0.00031 0.36755 0 -0.75333 0 1.9342 -0.17287 0.52428 -2.02727
LEU_71 -7.38901 0.73338 2.08962 -0.49895 0.31628 0.10214 1.15531 -1.7321 -0.00864 -0.03072 -0.56097 0.21171 0 0 0 0 0 -0.01594 0.11483 0.50358 0 -0.37674 0 0.18072 -0.33972 0.30465 -5.24055
ARG_72 -5.17478 0.48537 4.89405 -0.63563 0.20695 0.45633 2.24575 -2.251 -0 -0 -2.18276 0.10624 0 0 -1.19778 0 0 0.12193 0.04695 2.58045 0 -0.23913 0 -1.2888 -0.28301 0.67738 -1.43151
LEU_73 -2.31028 0.46515 1.97414 -0.4687 0.16927 0.09433 0.41568 -0.93036 -0 -0 -0.52863 0.20194 0 0 -0.45306 0 0 -0.03213 0.02058 0.68141 0 -0.30971 0 0.18072 -0.2843 0.70869 -0.40526
ARG_74 -5.53925 0.3406 4.97971 -0.90513 0.17982 0.67766 1.42686 -2.28082 -0.00864 -0.03072 -1.82953 -0.10006 0 0 -0.45306 -0.52104 0 -0.00441 0.039 1.80698 0 -0.235 0 -1.2888 -0.27264 0.37253 -3.64593
GLY_75 -0.49089 0.01972 0.64815 -0.00033 0 0 0.14464 -0.27676 -0 -0 -0.19371 -0.16406 0 0 0 0 0 -0.12895 0 0 0 -1.02643 0 0.83697 -0.07345 0.18577 -0.51932
GLY:CtermProteinFull_76 -0.15354 0.00176 0.24603 -0.00211 0 0 0 -0.11179 -0 -0 -0.14055 -0.0772 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0424 0.05443 0.69641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703281 DOMAINID 693190 MODEL 2 Test_Ubiquitin
MODEL     2
REMARK    Rerank model02.pdb score: 70.489
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 1.500129
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -430.437
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.812
REMARK    SCORE     hbond_bb_sc:         -13.924
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -138.463
REMARK    SCORE         p_aa_pp:         -17.802
REMARK    SCORE    fa_intra_rep:           0.759
REMARK    SCORE          fa_atr:        -425.284
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.018
REMARK    SCORE     cart_bonded:         101.383
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          43.805
REMARK    SCORE             ref:          11.884
REMARK    SCORE        hbond_sc:         -10.870
REMARK    SCORE          fa_dun:          86.160
REMARK    SCORE atom_pair_constraint:        -257.490
REMARK    SCORE           omega:           3.062
REMARK    SCORE     total_score:        -430.437
REMARK    SCORE          fa_sol:         242.752
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.404
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -10.247
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.965
ATOM      1  N   MET A   1       0.482   0.429   0.644  1.00  0.780          N  
ATOM      2  CA  MET A   1       1.734  -0.135   0.156  1.00  0.710          C  
ATOM      3  C   MET A   1       2.713   0.967  -0.217  1.00  0.650          C  
ATOM      4  O   MET A   1       2.572   1.611  -1.255  1.00  0.870          O  
ATOM      5  CB  MET A   1       1.465  -1.046  -1.054  1.00  1.020          C  
ATOM      6  CG  MET A   1       2.703  -1.735  -1.624  1.00  1.020          C  
ATOM      7  SD  MET A   1       2.348  -2.857  -3.010  1.00  1.020          S  
ATOM      8  CE  MET A   1       1.967  -1.770  -4.390  1.00  1.020          C  
ATOM      9 1H   MET A   1      -0.076  -0.291   1.080  1.00  0.940          H  
ATOM     10 2H   MET A   1       0.676   1.161   1.314  1.00  0.940          H  
ATOM     11 3H   MET A   1      -0.019   0.820  -0.148  1.00  0.940          H  
ATOM     12  HA  MET A   1       2.184  -0.725   0.953  1.00  0.850          H  
ATOM     13 1HB  MET A   1       0.752  -1.819  -0.776  1.00  1.230          H  
ATOM     14 2HB  MET A   1       1.004  -0.454  -1.845  1.00  1.230          H  
ATOM     15 1HG  MET A   1       3.415  -0.991  -1.960  1.00  1.230          H  
ATOM     16 2HG  MET A   1       3.171  -2.312  -0.838  1.00  1.230          H  
ATOM     17 1HE  MET A   1       1.747  -2.378  -5.276  1.00  1.230          H  
ATOM     18 2HE  MET A   1       1.101  -1.158  -4.157  1.00  1.230          H  
ATOM     19 3HE  MET A   1       2.809  -1.137  -4.596  1.00  1.230          H  
ATOM     20  N   GLN A   2       3.717   1.189   0.612  1.00  0.610          N  
ATOM     21  CA  GLN A   2       4.687   2.218   0.274  1.00  0.600          C  
ATOM     22  C   GLN A   2       5.643   1.669  -0.770  1.00  0.570          C  
ATOM     23  O   GLN A   2       6.170   0.568  -0.585  1.00  0.760          O  
ATOM     24  CB  GLN A   2       5.483   2.639   1.509  1.00  0.840          C  
ATOM     25  CG  GLN A   2       6.420   3.796   1.277  1.00  0.840          C  
ATOM     26  CD  GLN A   2       7.136   4.192   2.532  1.00  0.840          C  
ATOM     27  OE1 GLN A   2       8.204   3.661   2.845  1.00  0.840          O  
ATOM     28  NE2 GLN A   2       6.553   5.110   3.289  1.00  0.840          N  
ATOM     29  H   GLN A   2       3.808   0.667   1.474  1.00  0.730          H  
ATOM     30  HA  GLN A   2       4.168   3.083  -0.136  1.00  0.720          H  
ATOM     31 1HB  GLN A   2       4.790   2.940   2.297  1.00  1.010          H  
ATOM     32 2HB  GLN A   2       6.065   1.797   1.878  1.00  1.010          H  
ATOM     33 1HG  GLN A   2       7.166   3.530   0.524  1.00  1.010          H  
ATOM     34 2HG  GLN A   2       5.825   4.650   0.934  1.00  1.010          H  
ATOM     35 1HE2 GLN A   2       6.977   5.405   4.143  1.00  1.010          H  
ATOM     36 2HE2 GLN A   2       5.652   5.525   3.012  1.00  1.010          H  
ATOM     37  N   ILE A   3       5.855   2.416  -1.853  1.00  0.440          N  
ATOM     38  CA  ILE A   3       6.804   2.023  -2.902  1.00  0.520          C  
ATOM     39  C   ILE A   3       7.712   3.208  -3.178  1.00  0.450          C  
ATOM     40  O   ILE A   3       7.388   4.336  -2.796  1.00  0.540          O  
ATOM     41  CB  ILE A   3       6.127   1.551  -4.228  1.00  0.700          C  
ATOM     42  CG1 ILE A   3       5.316   2.704  -4.917  1.00  0.700          C  
ATOM     43  CG2 ILE A   3       5.201   0.361  -3.923  1.00  0.700          C  
ATOM     44  CD1 ILE A   3       4.810   2.370  -6.334  1.00  0.700          C  
ATOM     45  H   ILE A   3       5.356   3.312  -1.908  1.00  0.530          H  
ATOM     46  HA  ILE A   3       7.429   1.208  -2.537  1.00  0.620          H  
ATOM     47  HB  ILE A   3       6.908   1.225  -4.925  1.00  0.840          H  
ATOM     48 1HG1 ILE A   3       4.473   2.960  -4.287  1.00  0.840          H  
ATOM     49 2HG1 ILE A   3       5.958   3.580  -5.004  1.00  0.840          H  
ATOM     50 1HG2 ILE A   3       4.759  -0.009  -4.830  1.00  0.840          H  
ATOM     51 2HG2 ILE A   3       5.780  -0.439  -3.460  1.00  0.840          H  
ATOM     52 3HG2 ILE A   3       4.415   0.685  -3.239  1.00  0.840          H  
ATOM     53 1HD1 ILE A   3       4.272   3.219  -6.742  1.00  0.840          H  
ATOM     54 2HD1 ILE A   3       5.667   2.148  -6.958  1.00  0.840          H  
ATOM     55 3HD1 ILE A   3       4.147   1.519  -6.325  1.00  0.840          H  
ATOM     56  N   PHE A   4       8.824   2.983  -3.864  1.00  0.350          N  
ATOM     57  CA  PHE A   4       9.682   4.110  -4.184  1.00  0.360          C  
ATOM     58  C   PHE A   4       9.869   4.251  -5.676  1.00  0.360          C  
ATOM     59  O   PHE A   4       9.825   3.262  -6.407  1.00  0.370          O  
ATOM     60  CB  PHE A   4      11.041   3.920  -3.534  1.00  0.500          C  
ATOM     61  CG  PHE A   4      10.947   3.805  -2.062  1.00  0.500          C  
ATOM     62  CD1 PHE A   4      10.939   2.551  -1.466  1.00  0.500          C  
ATOM     63  CD2 PHE A   4      10.827   4.921  -1.261  1.00  0.500          C  
ATOM     64  CE1 PHE A   4      10.824   2.428  -0.101  1.00  0.500          C  
ATOM     65  CE2 PHE A   4      10.707   4.787   0.103  1.00  0.500          C  
ATOM     66  CZ  PHE A   4      10.704   3.542   0.678  1.00  0.500          C  
ATOM     67  H   PHE A   4       9.096   2.035  -4.151  1.00  0.420          H  
ATOM     68  HA  PHE A   4       9.228   5.028  -3.812  1.00  0.430          H  
ATOM     69 1HB  PHE A   4      11.513   3.015  -3.923  1.00  0.600          H  
ATOM     70 2HB  PHE A   4      11.682   4.761  -3.776  1.00  0.600          H  
ATOM     71  HD1 PHE A   4      11.029   1.655  -2.096  1.00  0.600          H  
ATOM     72  HD2 PHE A   4      10.823   5.915  -1.713  1.00  0.600          H  
ATOM     73  HE1 PHE A   4      10.829   1.448   0.359  1.00  0.600          H  
ATOM     74  HE2 PHE A   4      10.609   5.671   0.733  1.00  0.600          H  
ATOM     75  HZ  PHE A   4      10.605   3.446   1.762  1.00  0.600          H  
ATOM     76  N   VAL A   5      10.080   5.477  -6.122  1.00  0.380          N  
ATOM     77  CA  VAL A   5      10.397   5.727  -7.512  1.00  0.390          C  
ATOM     78  C   VAL A   5      11.698   6.503  -7.615  1.00  0.400          C  
ATOM     79  O   VAL A   5      11.883   7.531  -6.968  1.00  0.440          O  
ATOM     80  CB  VAL A   5       9.266   6.508  -8.209  1.00  0.540          C  
ATOM     81  CG1 VAL A   5       9.637   6.774  -9.704  1.00  0.540          C  
ATOM     82  CG2 VAL A   5       7.982   5.723  -8.073  1.00  0.540          C  
ATOM     83  H   VAL A   5      10.024   6.259  -5.466  1.00  0.460          H  
ATOM     84  HA  VAL A   5      10.519   4.774  -8.016  1.00  0.470          H  
ATOM     85  HB  VAL A   5       9.141   7.472  -7.731  1.00  0.650          H  
ATOM     86 1HG1 VAL A   5       8.841   7.329 -10.180  1.00  0.650          H  
ATOM     87 2HG1 VAL A   5      10.556   7.359  -9.772  1.00  0.650          H  
ATOM     88 3HG1 VAL A   5       9.777   5.823 -10.224  1.00  0.650          H  
ATOM     89 1HG2 VAL A   5       7.203   6.254  -8.539  1.00  0.650          H  
ATOM     90 2HG2 VAL A   5       8.092   4.773  -8.530  1.00  0.650          H  
ATOM     91 3HG2 VAL A   5       7.743   5.582  -7.022  1.00  0.650          H  
ATOM     92  N   LYS A   6      12.628   5.992  -8.389  1.00  0.420          N  
ATOM     93  CA  LYS A   6      13.886   6.685  -8.572  1.00  0.510          C  
ATOM     94  C   LYS A   6      13.811   7.352  -9.922  1.00  0.660          C  
ATOM     95  O   LYS A   6      13.492   6.687 -10.909  1.00  0.820          O  
ATOM     96  CB  LYS A   6      15.073   5.729  -8.481  1.00  0.680          C  
ATOM     97  CG  LYS A   6      16.440   6.417  -8.581  1.00  0.680          C  
ATOM     98  CD  LYS A   6      17.583   5.416  -8.435  1.00  0.680          C  
ATOM     99  CE  LYS A   6      18.939   6.104  -8.534  1.00  0.680          C  
ATOM    100  NZ  LYS A   6      20.072   5.137  -8.387  1.00  0.680          N  
ATOM    101  H   LYS A   6      12.422   5.137  -8.911  1.00  0.500          H  
ATOM    102  HA  LYS A   6      14.000   7.461  -7.815  1.00  0.610          H  
ATOM    103 1HB  LYS A   6      15.035   5.198  -7.532  1.00  0.810          H  
ATOM    104 2HB  LYS A   6      15.001   4.985  -9.277  1.00  0.810          H  
ATOM    105 1HG  LYS A   6      16.529   6.918  -9.552  1.00  0.810          H  
ATOM    106 2HG  LYS A   6      16.519   7.178  -7.796  1.00  0.810          H  
ATOM    107 1HD  LYS A   6      17.503   4.906  -7.474  1.00  0.810          H  
ATOM    108 2HD  LYS A   6      17.507   4.679  -9.230  1.00  0.810          H  
ATOM    109 1HE  LYS A   6      19.017   6.595  -9.503  1.00  0.810          H  
ATOM    110 2HE  LYS A   6      19.011   6.861  -7.749  1.00  0.810          H  
ATOM    111 1HZ  LYS A   6      20.952   5.631  -8.458  1.00  0.810          H  
ATOM    112 2HZ  LYS A   6      20.017   4.683  -7.484  1.00  0.810          H  
ATOM    113 3HZ  LYS A   6      20.020   4.440  -9.117  1.00  0.810          H  
ATOM    114  N   THR A   7      14.075   8.645  -9.985  1.00  0.700          N  
ATOM    115  CA  THR A   7      14.000   9.311 -11.279  1.00  0.930          C  
ATOM    116  C   THR A   7      15.333   9.471 -11.975  1.00  1.060          C  
ATOM    117  O   THR A   7      16.383   9.045 -11.489  1.00  1.020          O  
ATOM    118  CB  THR A   7      13.281  10.665 -11.184  1.00  1.210          C  
ATOM    119  OG1 THR A   7      13.049  11.174 -12.509  1.00  1.210          O  
ATOM    120  CG2 THR A   7      14.067  11.659 -10.385  1.00  1.210          C  
ATOM    121  H   THR A   7      14.300   9.159  -9.125  1.00  0.840          H  
ATOM    122  HA  THR A   7      13.402   8.695 -11.937  1.00  1.120          H  
ATOM    123  HB  THR A   7      12.313  10.514 -10.700  1.00  1.450          H  
ATOM    124  HG1 THR A   7      12.364  11.896 -12.430  1.00  1.450          H  
ATOM    125 1HG2 THR A   7      13.515  12.594 -10.331  1.00  1.450          H  
ATOM    126 2HG2 THR A   7      14.204  11.274  -9.405  1.00  1.450          H  
ATOM    127 3HG2 THR A   7      15.015  11.840 -10.826  1.00  1.450          H  
ATOM    128  N   LEU A   8      15.276  10.089 -13.140  1.00  1.280          N  
ATOM    129  CA  LEU A   8      16.429  10.314 -14.003  1.00  1.430          C  
ATOM    130  C   LEU A   8      17.499  11.156 -13.306  1.00  1.400          C  
ATOM    131  O   LEU A   8      18.693  10.932 -13.518  1.00  1.880          O  
ATOM    132  CB  LEU A   8      15.954  10.976 -15.308  1.00  1.940          C  
ATOM    133  CG  LEU A   8      16.998  11.187 -16.453  1.00  1.940          C  
ATOM    134  CD1 LEU A   8      17.597   9.837 -16.912  1.00  1.940          C  
ATOM    135  CD2 LEU A   8      16.290  11.870 -17.627  1.00  1.940          C  
ATOM    136  H   LEU A   8      14.354  10.413 -13.427  1.00  1.540          H  
ATOM    137  HA  LEU A   8      16.853   9.341 -14.232  1.00  1.720          H  
ATOM    138 1HB  LEU A   8      15.143  10.371 -15.706  1.00  2.330          H  
ATOM    139 2HB  LEU A   8      15.546  11.955 -15.052  1.00  2.330          H  
ATOM    140  HG  LEU A   8      17.814  11.820 -16.094  1.00  2.330          H  
ATOM    141 1HD1 LEU A   8      18.311  10.011 -17.706  1.00  2.330          H  
ATOM    142 2HD1 LEU A   8      18.111   9.354 -16.084  1.00  2.330          H  
ATOM    143 3HD1 LEU A   8      16.806   9.193 -17.270  1.00  2.330          H  
ATOM    144 1HD2 LEU A   8      17.005  12.041 -18.428  1.00  2.330          H  
ATOM    145 2HD2 LEU A   8      15.487  11.239 -17.988  1.00  2.330          H  
ATOM    146 3HD2 LEU A   8      15.883  12.826 -17.296  1.00  2.330          H  
ATOM    147  N   THR A   9      17.006  12.077 -12.446  1.00  1.410          N  
ATOM    148  CA  THR A   9      18.248  12.718 -12.000  1.00  1.520          C  
ATOM    149  C   THR A   9      18.808  12.109 -10.698  1.00  1.320          C  
ATOM    150  O   THR A   9      19.691  12.691 -10.064  1.00  1.490          O  
ATOM    151  CB  THR A   9      17.951  14.189 -11.753  1.00  2.080          C  
ATOM    152  OG1 THR A   9      16.928  14.274 -10.762  1.00  2.080          O  
ATOM    153  CG2 THR A   9      17.457  14.832 -13.049  1.00  2.080          C  
ATOM    154  H   THR A   9      16.819  12.815 -11.764  1.00  1.690          H  
ATOM    155  HA  THR A   9      19.015  12.693 -12.767  1.00  1.820          H  
ATOM    156  HB  THR A   9      18.848  14.696 -11.397  1.00  2.500          H  
ATOM    157  HG1 THR A   9      16.867  15.189 -10.441  1.00  2.500          H  
ATOM    158 1HG2 THR A   9      17.232  15.883 -12.868  1.00  2.500          H  
ATOM    159 2HG2 THR A   9      18.233  14.753 -13.810  1.00  2.500          H  
ATOM    160 3HG2 THR A   9      16.558  14.328 -13.401  1.00  2.500          H  
ATOM    161  N   GLY A  10      18.244  10.978 -10.257  1.00  1.180          N  
ATOM    162  CA  GLY A  10      18.645  10.288  -9.031  1.00  1.220          C  
ATOM    163  C   GLY A  10      17.751  10.540  -7.810  1.00  1.040          C  
ATOM    164  O   GLY A  10      17.822   9.800  -6.826  1.00  1.110          O  
ATOM    165  H   GLY A  10      17.550  10.506 -10.841  1.00  1.420          H  
ATOM    166 1HA  GLY A  10      18.658   9.219  -9.239  1.00  1.460          H  
ATOM    167 2HA  GLY A  10      19.669  10.567  -8.789  1.00  1.460          H  
ATOM    168  N   LYS A  11      16.903  11.561  -7.858  1.00  1.000          N  
ATOM    169  CA  LYS A  11      15.999  11.840  -6.744  1.00  0.840          C  
ATOM    170  C   LYS A  11      15.071  10.662  -6.456  1.00  0.650          C  
ATOM    171  O   LYS A  11      14.505  10.060  -7.374  1.00  0.710          O  
ATOM    172  CB  LYS A  11      15.170  13.109  -7.007  1.00  1.240          C  
ATOM    173  CG  LYS A  11      14.189  13.480  -5.878  1.00  1.240          C  
ATOM    174  CD  LYS A  11      13.481  14.809  -6.148  1.00  1.240          C  
ATOM    175  CE  LYS A  11      12.438  15.111  -5.062  1.00  1.240          C  
ATOM    176  NZ  LYS A  11      11.805  16.455  -5.244  1.00  1.240          N  
ATOM    177  H   LYS A  11      16.916  12.166  -8.670  1.00  1.200          H  
ATOM    178  HA  LYS A  11      16.600  12.010  -5.852  1.00  1.010          H  
ATOM    179 1HB  LYS A  11      15.845  13.952  -7.156  1.00  1.490          H  
ATOM    180 2HB  LYS A  11      14.596  12.996  -7.911  1.00  1.490          H  
ATOM    181 1HG  LYS A  11      13.424  12.703  -5.787  1.00  1.490          H  
ATOM    182 2HG  LYS A  11      14.726  13.545  -4.933  1.00  1.490          H  
ATOM    183 1HD  LYS A  11      14.213  15.619  -6.176  1.00  1.490          H  
ATOM    184 2HD  LYS A  11      12.975  14.759  -7.115  1.00  1.490          H  
ATOM    185 1HE  LYS A  11      11.658  14.349  -5.110  1.00  1.490          H  
ATOM    186 2HE  LYS A  11      12.911  15.070  -4.082  1.00  1.490          H  
ATOM    187 1HZ  LYS A  11      11.114  16.610  -4.518  1.00  1.490          H  
ATOM    188 2HZ  LYS A  11      12.512  17.172  -5.190  1.00  1.490          H  
ATOM    189 3HZ  LYS A  11      11.355  16.504  -6.149  1.00  1.490          H  
ATOM    190  N   THR A  12      14.908  10.323  -5.176  1.00  0.650          N  
ATOM    191  CA  THR A  12      13.992   9.240  -4.833  1.00  0.580          C  
ATOM    192  C   THR A  12      12.702   9.808  -4.268  1.00  0.550          C  
ATOM    193  O   THR A  12      12.698  10.595  -3.316  1.00  0.720          O  
ATOM    194  CB  THR A  12      14.605   8.230  -3.841  1.00  0.840          C  
ATOM    195  OG1 THR A  12      15.767   7.637  -4.433  1.00  0.840          O  
ATOM    196  CG2 THR A  12      13.570   7.100  -3.543  1.00  0.840          C  
ATOM    197  H   THR A  12      15.403  10.821  -4.450  1.00  0.780          H  
ATOM    198  HA  THR A  12      13.739   8.694  -5.738  1.00  0.700          H  
ATOM    199  HB  THR A  12      14.885   8.733  -2.917  1.00  1.010          H  
ATOM    200  HG1 THR A  12      16.443   8.315  -4.555  1.00  1.010          H  
ATOM    201 1HG2 THR A  12      14.010   6.377  -2.860  1.00  1.010          H  
ATOM    202 2HG2 THR A  12      12.672   7.514  -3.086  1.00  1.010          H  
ATOM    203 3HG2 THR A  12      13.304   6.601  -4.478  1.00  1.010          H  
ATOM    204  N   ILE A  13      11.609   9.386  -4.870  1.00  0.410          N  
ATOM    205  CA  ILE A  13      10.273   9.793  -4.520  1.00  0.470          C  
ATOM    206  C   ILE A  13       9.536   8.674  -3.786  1.00  0.430          C  
ATOM    207  O   ILE A  13       9.467   7.542  -4.269  1.00  0.470          O  
ATOM    208  CB  ILE A  13       9.508  10.199  -5.806  1.00  0.630          C  
ATOM    209  CG1 ILE A  13      10.216  11.406  -6.496  1.00  0.630          C  
ATOM    210  CG2 ILE A  13       8.063  10.516  -5.506  1.00  0.630          C  
ATOM    211  CD1 ILE A  13      11.142  11.025  -7.689  1.00  0.630          C  
ATOM    212  H   ILE A  13      11.732   8.744  -5.651  1.00  0.490          H  
ATOM    213  HA  ILE A  13      10.331  10.656  -3.857  1.00  0.560          H  
ATOM    214  HB  ILE A  13       9.549   9.376  -6.510  1.00  0.760          H  
ATOM    215 1HG1 ILE A  13       9.459  12.095  -6.853  1.00  0.760          H  
ATOM    216 2HG1 ILE A  13      10.825  11.917  -5.754  1.00  0.760          H  
ATOM    217 1HG2 ILE A  13       7.545  10.785  -6.426  1.00  0.760          H  
ATOM    218 2HG2 ILE A  13       7.586   9.653  -5.069  1.00  0.760          H  
ATOM    219 3HG2 ILE A  13       8.022  11.337  -4.807  1.00  0.760          H  
ATOM    220 1HD1 ILE A  13      11.592  11.929  -8.102  1.00  0.760          H  
ATOM    221 2HD1 ILE A  13      11.933  10.355  -7.368  1.00  0.760          H  
ATOM    222 3HD1 ILE A  13      10.555  10.534  -8.469  1.00  0.760          H  
ATOM    223  N   THR A  14       9.004   8.970  -2.605  1.00  0.450          N  
ATOM    224  CA  THR A  14       8.276   7.946  -1.855  1.00  0.440          C  
ATOM    225  C   THR A  14       6.792   8.079  -2.143  1.00  0.420          C  
ATOM    226  O   THR A  14       6.225   9.160  -1.967  1.00  0.490          O  
ATOM    227  CB  THR A  14       8.505   8.069  -0.335  1.00  0.620          C  
ATOM    228  OG1 THR A  14       9.900   7.918  -0.043  1.00  0.620          O  
ATOM    229  CG2 THR A  14       7.726   6.963   0.389  1.00  0.620          C  
ATOM    230  H   THR A  14       9.101   9.908  -2.238  1.00  0.540          H  
ATOM    231  HA  THR A  14       8.595   6.955  -2.182  1.00  0.530          H  
ATOM    232  HB  THR A  14       8.169   9.043   0.016  1.00  0.740          H  
ATOM    233  HG1 THR A  14      10.378   8.683  -0.372  1.00  0.740          H  
ATOM    234 1HG2 THR A  14       7.902   7.043   1.457  1.00  0.740          H  
ATOM    235 2HG2 THR A  14       6.656   7.054   0.200  1.00  0.740          H  
ATOM    236 3HG2 THR A  14       8.068   5.993   0.036  1.00  0.740          H  
ATOM    237  N   LEU A  15       6.166   6.994  -2.593  1.00  0.400          N  
ATOM    238  CA  LEU A  15       4.745   7.029  -2.900  1.00  0.470          C  
ATOM    239  C   LEU A  15       3.944   6.140  -1.968  1.00  0.420          C  
ATOM    240  O   LEU A  15       4.383   5.052  -1.589  1.00  0.440          O  
ATOM    241  CB  LEU A  15       4.476   6.525  -4.309  1.00  0.630          C  
ATOM    242  CG  LEU A  15       5.237   7.151  -5.429  1.00  0.630          C  
ATOM    243  CD1 LEU A  15       4.808   6.462  -6.678  1.00  0.630          C  
ATOM    244  CD2 LEU A  15       5.003   8.625  -5.509  1.00  0.630          C  
ATOM    245  H   LEU A  15       6.693   6.124  -2.710  1.00  0.480          H  
ATOM    246  HA  LEU A  15       4.378   8.047  -2.786  1.00  0.560          H  
ATOM    247 1HB  LEU A  15       4.676   5.466  -4.326  1.00  0.760          H  
ATOM    248 2HB  LEU A  15       3.419   6.675  -4.520  1.00  0.760          H  
ATOM    249  HG  LEU A  15       6.308   6.970  -5.287  1.00  0.760          H  
ATOM    250 1HD1 LEU A  15       5.345   6.849  -7.492  1.00  0.760          H  
ATOM    251 2HD1 LEU A  15       5.010   5.406  -6.593  1.00  0.760          H  
ATOM    252 3HD1 LEU A  15       3.740   6.623  -6.840  1.00  0.760          H  
ATOM    253 1HD2 LEU A  15       5.566   9.010  -6.332  1.00  0.760          H  
ATOM    254 2HD2 LEU A  15       3.977   8.814  -5.664  1.00  0.760          H  
ATOM    255 3HD2 LEU A  15       5.322   9.119  -4.596  1.00  0.760          H  
ATOM    256  N   GLU A  16       2.723   6.559  -1.674  1.00  0.510          N  
ATOM    257  CA  GLU A  16       1.817   5.734  -0.885  1.00  0.550          C  
ATOM    258  C   GLU A  16       0.699   5.299  -1.826  1.00  0.550          C  
ATOM    259  O   GLU A  16      -0.155   6.114  -2.181  1.00  0.630          O  
ATOM    260  CB  GLU A  16       1.264   6.528   0.297  1.00  0.750          C  
ATOM    261  CG  GLU A  16       2.341   7.099   1.244  1.00  0.750          C  
ATOM    262  CD  GLU A  16       3.120   6.087   2.055  1.00  0.750          C  
ATOM    263  OE1 GLU A  16       2.720   4.953   2.149  1.00  0.750          O  
ATOM    264  OE2 GLU A  16       4.134   6.482   2.591  1.00  0.750          O  
ATOM    265  H   GLU A  16       2.417   7.464  -2.000  1.00  0.610          H  
ATOM    266  HA  GLU A  16       2.336   4.847  -0.521  1.00  0.660          H  
ATOM    267 1HB  GLU A  16       0.666   7.360  -0.070  1.00  0.900          H  
ATOM    268 2HB  GLU A  16       0.608   5.886   0.885  1.00  0.900          H  
ATOM    269 1HG  GLU A  16       3.052   7.675   0.652  1.00  0.900          H  
ATOM    270 2HG  GLU A  16       1.854   7.791   1.929  1.00  0.900          H  
ATOM    271  N   VAL A  17       0.728   4.032  -2.246  1.00  0.540          N  
ATOM    272  CA  VAL A  17      -0.193   3.525  -3.266  1.00  0.570          C  
ATOM    273  C   VAL A  17      -0.954   2.290  -2.792  1.00  0.590          C  
ATOM    274  O   VAL A  17      -0.605   1.673  -1.779  1.00  0.720          O  
ATOM    275  CB  VAL A  17       0.607   3.158  -4.545  1.00  0.790          C  
ATOM    276  CG1 VAL A  17       1.330   4.399  -5.122  1.00  0.790          C  
ATOM    277  CG2 VAL A  17       1.633   2.082  -4.203  1.00  0.790          C  
ATOM    278  H   VAL A  17       1.430   3.390  -1.866  1.00  0.650          H  
ATOM    279  HA  VAL A  17      -0.919   4.301  -3.512  1.00  0.680          H  
ATOM    280  HB  VAL A  17      -0.087   2.782  -5.303  1.00  0.940          H  
ATOM    281 1HG1 VAL A  17       1.881   4.126  -6.015  1.00  0.940          H  
ATOM    282 2HG1 VAL A  17       0.594   5.160  -5.368  1.00  0.940          H  
ATOM    283 3HG1 VAL A  17       2.018   4.781  -4.382  1.00  0.940          H  
ATOM    284 1HG2 VAL A  17       2.181   1.813  -5.076  1.00  0.940          H  
ATOM    285 2HG2 VAL A  17       2.320   2.463  -3.467  1.00  0.940          H  
ATOM    286 3HG2 VAL A  17       1.137   1.201  -3.810  1.00  0.940          H  
ATOM    287  N   GLU A  18      -2.002   1.929  -3.510  1.00  0.600          N  
ATOM    288  CA  GLU A  18      -2.715   0.705  -3.189  1.00  0.720          C  
ATOM    289  C   GLU A  18      -2.051  -0.464  -3.919  1.00  0.720          C  
ATOM    290  O   GLU A  18      -1.526  -0.274  -5.022  1.00  0.650          O  
ATOM    291  CB  GLU A  18      -4.191   0.798  -3.587  1.00  0.960          C  
ATOM    292  CG  GLU A  18      -4.969   1.862  -2.852  1.00  0.960          C  
ATOM    293  CD  GLU A  18      -5.153   1.526  -1.416  1.00  0.960          C  
ATOM    294  OE1 GLU A  18      -5.306   0.363  -1.123  1.00  0.960          O  
ATOM    295  OE2 GLU A  18      -5.142   2.418  -0.604  1.00  0.960          O  
ATOM    296  H   GLU A  18      -2.284   2.508  -4.314  1.00  0.720          H  
ATOM    297  HA  GLU A  18      -2.665   0.573  -2.116  1.00  0.860          H  
ATOM    298 1HB  GLU A  18      -4.268   0.987  -4.639  1.00  1.150          H  
ATOM    299 2HB  GLU A  18      -4.688  -0.143  -3.414  1.00  1.150          H  
ATOM    300 1HG  GLU A  18      -4.433   2.809  -2.933  1.00  1.150          H  
ATOM    301 2HG  GLU A  18      -5.940   1.985  -3.328  1.00  1.150          H  
ATOM    302  N   PRO A  19      -2.143  -1.706  -3.400  1.00  0.910          N  
ATOM    303  CA  PRO A  19      -1.627  -2.922  -4.013  1.00  1.030          C  
ATOM    304  C   PRO A  19      -1.987  -3.073  -5.488  1.00  0.920          C  
ATOM    305  O   PRO A  19      -1.198  -3.617  -6.257  1.00  1.060          O  
ATOM    306  CB  PRO A  19      -2.273  -4.015  -3.159  1.00  1.540          C  
ATOM    307  CG  PRO A  19      -2.420  -3.382  -1.796  1.00  1.540          C  
ATOM    308  CD  PRO A  19      -2.776  -1.936  -2.068  1.00  1.540          C  
ATOM    309  HA  PRO A  19      -0.538  -2.950  -3.889  1.00  1.240          H  
ATOM    310 1HB  PRO A  19      -3.235  -4.321  -3.602  1.00  1.850          H  
ATOM    311 2HB  PRO A  19      -1.629  -4.906  -3.147  1.00  1.850          H  
ATOM    312 1HG  PRO A  19      -3.196  -3.905  -1.212  1.00  1.850          H  
ATOM    313 2HG  PRO A  19      -1.478  -3.486  -1.234  1.00  1.850          H  
ATOM    314 1HD  PRO A  19      -3.869  -1.799  -2.093  1.00  1.850          H  
ATOM    315 2HD  PRO A  19      -2.297  -1.335  -1.285  1.00  1.850          H  
ATOM    316  N   SER A  20      -3.155  -2.577  -5.916  1.00  0.780          N  
ATOM    317  CA  SER A  20      -3.480  -2.712  -7.320  1.00  0.760          C  
ATOM    318  C   SER A  20      -3.910  -1.397  -7.954  1.00  0.650          C  
ATOM    319  O   SER A  20      -4.821  -1.362  -8.787  1.00  0.670          O  
ATOM    320  CB  SER A  20      -4.590  -3.726  -7.484  1.00  1.070          C  
ATOM    321  OG  SER A  20      -5.712  -3.365  -6.716  1.00  1.070          O  
ATOM    322  H   SER A  20      -3.843  -2.152  -5.308  1.00  0.940          H  
ATOM    323  HA  SER A  20      -2.598  -3.060  -7.854  1.00  0.910          H  
ATOM    324 1HB  SER A  20      -4.866  -3.797  -8.538  1.00  1.290          H  
ATOM    325 2HB  SER A  20      -4.230  -4.707  -7.174  1.00  1.290          H  
ATOM    326  HG  SER A  20      -6.389  -4.015  -6.918  1.00  1.290          H  
ATOM    327  N   ASP A  21      -3.181  -0.328  -7.641  1.00  0.580          N  
ATOM    328  CA  ASP A  21      -3.385   0.946  -8.324  1.00  0.550          C  
ATOM    329  C   ASP A  21      -3.022   0.829  -9.764  1.00  0.490          C  
ATOM    330  O   ASP A  21      -2.160   0.019 -10.135  1.00  0.550          O  
ATOM    331  CB  ASP A  21      -2.589   2.111  -7.730  1.00  0.780          C  
ATOM    332  CG  ASP A  21      -3.230   2.748  -6.561  1.00  0.780          C  
ATOM    333  OD1 ASP A  21      -4.403   2.583  -6.388  1.00  0.780          O  
ATOM    334  OD2 ASP A  21      -2.553   3.407  -5.816  1.00  0.780          O  
ATOM    335  H   ASP A  21      -2.490  -0.407  -6.887  1.00  0.700          H  
ATOM    336  HA  ASP A  21      -4.444   1.198  -8.267  1.00  0.660          H  
ATOM    337 1HB  ASP A  21      -1.610   1.744  -7.422  1.00  0.940          H  
ATOM    338 2HB  ASP A  21      -2.414   2.861  -8.500  1.00  0.940          H  
ATOM    339  N   THR A  22      -3.657   1.648 -10.585  1.00  0.530          N  
ATOM    340  CA  THR A  22      -3.300   1.668 -11.978  1.00  0.580          C  
ATOM    341  C   THR A  22      -1.985   2.398 -12.084  1.00  0.520          C  
ATOM    342  O   THR A  22      -1.624   3.171 -11.187  1.00  0.520          O  
ATOM    343  CB  THR A  22      -4.362   2.391 -12.819  1.00  0.790          C  
ATOM    344  OG1 THR A  22      -4.444   3.774 -12.405  1.00  0.790          O  
ATOM    345  CG2 THR A  22      -5.703   1.722 -12.607  1.00  0.790          C  
ATOM    346  H   THR A  22      -4.384   2.260 -10.239  1.00  0.640          H  
ATOM    347  HA  THR A  22      -3.204   0.663 -12.348  1.00  0.700          H  
ATOM    348  HB  THR A  22      -4.089   2.343 -13.874  1.00  0.950          H  
ATOM    349  HG1 THR A  22      -5.025   4.253 -13.021  1.00  0.950          H  
ATOM    350 1HG2 THR A  22      -6.463   2.230 -13.201  1.00  0.950          H  
ATOM    351 2HG2 THR A  22      -5.635   0.679 -12.917  1.00  0.950          H  
ATOM    352 3HG2 THR A  22      -5.981   1.767 -11.557  1.00  0.950          H  
ATOM    353  N   ILE A  23      -1.300   2.227 -13.199  1.00  0.520          N  
ATOM    354  CA  ILE A  23      -0.055   2.943 -13.406  1.00  0.510          C  
ATOM    355  C   ILE A  23      -0.315   4.443 -13.458  1.00  0.480          C  
ATOM    356  O   ILE A  23       0.517   5.229 -12.999  1.00  0.460          O  
ATOM    357  CB  ILE A  23       0.711   2.411 -14.631  1.00  0.720          C  
ATOM    358  CG1 ILE A  23       1.137   0.886 -14.390  1.00  0.720          C  
ATOM    359  CG2 ILE A  23       1.927   3.294 -14.952  1.00  0.720          C  
ATOM    360  CD1 ILE A  23       2.029   0.580 -13.169  1.00  0.720          C  
ATOM    361  H   ILE A  23      -1.628   1.552 -13.896  1.00  0.620          H  
ATOM    362  HA  ILE A  23       0.575   2.781 -12.540  1.00  0.610          H  
ATOM    363  HB  ILE A  23       0.045   2.412 -15.498  1.00  0.860          H  
ATOM    364 1HG1 ILE A  23       0.253   0.295 -14.283  1.00  0.860          H  
ATOM    365 2HG1 ILE A  23       1.646   0.559 -15.293  1.00  0.860          H  
ATOM    366 1HG2 ILE A  23       2.434   2.899 -15.836  1.00  0.860          H  
ATOM    367 2HG2 ILE A  23       1.592   4.305 -15.162  1.00  0.860          H  
ATOM    368 3HG2 ILE A  23       2.611   3.308 -14.114  1.00  0.860          H  
ATOM    369 1HD1 ILE A  23       2.245  -0.492 -13.147  1.00  0.860          H  
ATOM    370 2HD1 ILE A  23       2.948   1.132 -13.240  1.00  0.860          H  
ATOM    371 3HD1 ILE A  23       1.523   0.845 -12.248  1.00  0.860          H  
ATOM    372  N   GLU A  24      -1.416   4.853 -14.085  1.00  0.530          N  
ATOM    373  CA  GLU A  24      -1.745   6.271 -14.155  1.00  0.540          C  
ATOM    374  C   GLU A  24      -1.871   6.881 -12.751  1.00  0.450          C  
ATOM    375  O   GLU A  24      -1.414   8.006 -12.526  1.00  0.470          O  
ATOM    376  CB  GLU A  24      -3.032   6.503 -14.939  1.00  0.750          C  
ATOM    377  CG  GLU A  24      -3.387   7.980 -15.118  1.00  0.750          C  
ATOM    378  CD  GLU A  24      -4.604   8.188 -15.957  1.00  0.750          C  
ATOM    379  OE1 GLU A  24      -5.183   7.214 -16.374  1.00  0.750          O  
ATOM    380  OE2 GLU A  24      -4.958   9.319 -16.188  1.00  0.750          O  
ATOM    381  H   GLU A  24      -2.042   4.160 -14.467  1.00  0.640          H  
ATOM    382  HA  GLU A  24      -0.935   6.782 -14.676  1.00  0.650          H  
ATOM    383 1HB  GLU A  24      -2.942   6.052 -15.929  1.00  0.900          H  
ATOM    384 2HB  GLU A  24      -3.862   6.017 -14.425  1.00  0.900          H  
ATOM    385 1HG  GLU A  24      -3.562   8.429 -14.140  1.00  0.900          H  
ATOM    386 2HG  GLU A  24      -2.539   8.492 -15.574  1.00  0.900          H  
ATOM    387  N   ASN A  25      -2.499   6.159 -11.805  1.00  0.420          N  
ATOM    388  CA  ASN A  25      -2.632   6.689 -10.449  1.00  0.400          C  
ATOM    389  C   ASN A  25      -1.261   6.856  -9.798  1.00  0.350          C  
ATOM    390  O   ASN A  25      -1.023   7.823  -9.066  1.00  0.370          O  
ATOM    391  CB  ASN A  25      -3.496   5.789  -9.588  1.00  0.570          C  
ATOM    392  CG  ASN A  25      -4.961   5.848  -9.934  1.00  0.570          C  
ATOM    393  OD1 ASN A  25      -5.429   6.754 -10.634  1.00  0.570          O  
ATOM    394  ND2 ASN A  25      -5.709   4.895  -9.434  1.00  0.570          N  
ATOM    395  H   ASN A  25      -2.912   5.256 -12.042  1.00  0.500          H  
ATOM    396  HA  ASN A  25      -3.092   7.675 -10.504  1.00  0.480          H  
ATOM    397 1HB  ASN A  25      -3.161   4.760  -9.716  1.00  0.680          H  
ATOM    398 2HB  ASN A  25      -3.364   6.043  -8.537  1.00  0.680          H  
ATOM    399 1HD2 ASN A  25      -6.691   4.883  -9.621  1.00  0.680          H  
ATOM    400 2HD2 ASN A  25      -5.303   4.189  -8.848  1.00  0.680          H  
ATOM    401  N   VAL A  26      -0.347   5.935 -10.100  1.00  0.340          N  
ATOM    402  CA  VAL A  26       1.009   5.990  -9.569  1.00  0.350          C  
ATOM    403  C   VAL A  26       1.700   7.231 -10.104  1.00  0.350          C  
ATOM    404  O   VAL A  26       2.358   7.950  -9.352  1.00  0.380          O  
ATOM    405  CB  VAL A  26       1.775   4.721  -9.952  1.00  0.490          C  
ATOM    406  CG1 VAL A  26       3.258   4.799  -9.569  1.00  0.490          C  
ATOM    407  CG2 VAL A  26       1.111   3.587  -9.281  1.00  0.490          C  
ATOM    408  H   VAL A  26      -0.652   5.144 -10.682  1.00  0.410          H  
ATOM    409  HA  VAL A  26       0.954   6.055  -8.480  1.00  0.420          H  
ATOM    410  HB  VAL A  26       1.726   4.590 -11.022  1.00  0.580          H  
ATOM    411 1HG1 VAL A  26       3.756   3.878  -9.863  1.00  0.580          H  
ATOM    412 2HG1 VAL A  26       3.739   5.638 -10.073  1.00  0.580          H  
ATOM    413 3HG1 VAL A  26       3.338   4.924  -8.503  1.00  0.580          H  
ATOM    414 1HG2 VAL A  26       1.589   2.709  -9.571  1.00  0.580          H  
ATOM    415 2HG2 VAL A  26       1.167   3.714  -8.210  1.00  0.580          H  
ATOM    416 3HG2 VAL A  26       0.081   3.529  -9.572  1.00  0.580          H  
ATOM    417  N   LYS A  27       1.565   7.467 -11.410  1.00  0.370          N  
ATOM    418  CA  LYS A  27       2.160   8.640 -12.030  1.00  0.420          C  
ATOM    419  C   LYS A  27       1.626   9.927 -11.409  1.00  0.400          C  
ATOM    420  O   LYS A  27       2.382  10.890 -11.220  1.00  0.420          O  
ATOM    421  CB  LYS A  27       1.912   8.613 -13.522  1.00  0.570          C  
ATOM    422  CG  LYS A  27       2.725   7.574 -14.264  1.00  0.570          C  
ATOM    423  CD  LYS A  27       2.340   7.553 -15.710  1.00  0.570          C  
ATOM    424  CE  LYS A  27       3.228   6.652 -16.519  1.00  0.570          C  
ATOM    425  NZ  LYS A  27       2.708   6.500 -17.884  1.00  0.570          N  
ATOM    426  H   LYS A  27       1.050   6.790 -11.980  1.00  0.440          H  
ATOM    427  HA  LYS A  27       3.224   8.614 -11.868  1.00  0.500          H  
ATOM    428 1HB  LYS A  27       0.859   8.432 -13.717  1.00  0.680          H  
ATOM    429 2HB  LYS A  27       2.160   9.573 -13.928  1.00  0.680          H  
ATOM    430 1HG  LYS A  27       3.782   7.788 -14.179  1.00  0.680          H  
ATOM    431 2HG  LYS A  27       2.541   6.592 -13.830  1.00  0.680          H  
ATOM    432 1HD  LYS A  27       1.315   7.191 -15.807  1.00  0.680          H  
ATOM    433 2HD  LYS A  27       2.390   8.560 -16.121  1.00  0.680          H  
ATOM    434 1HE  LYS A  27       4.222   7.090 -16.568  1.00  0.680          H  
ATOM    435 2HE  LYS A  27       3.302   5.677 -16.053  1.00  0.680          H  
ATOM    436 1HZ  LYS A  27       3.305   5.909 -18.424  1.00  0.680          H  
ATOM    437 2HZ  LYS A  27       1.768   6.060 -17.839  1.00  0.680          H  
ATOM    438 3HZ  LYS A  27       2.631   7.399 -18.353  1.00  0.680          H  
ATOM    439  N   ALA A  28       0.323   9.969 -11.101  1.00  0.370          N  
ATOM    440  CA  ALA A  28      -0.245  11.145 -10.454  1.00  0.380          C  
ATOM    441  C   ALA A  28       0.407  11.377  -9.084  1.00  0.370          C  
ATOM    442  O   ALA A  28       0.756  12.514  -8.745  1.00  0.400          O  
ATOM    443  CB  ALA A  28      -1.744  10.983 -10.302  1.00  0.530          C  
ATOM    444  H   ALA A  28      -0.279   9.179 -11.367  1.00  0.440          H  
ATOM    445  HA  ALA A  28      -0.040  12.014 -11.077  1.00  0.460          H  
ATOM    446 1HB  ALA A  28      -2.160  11.876  -9.839  1.00  0.630          H  
ATOM    447 2HB  ALA A  28      -2.191  10.834 -11.286  1.00  0.630          H  
ATOM    448 3HB  ALA A  28      -1.954  10.119  -9.677  1.00  0.630          H  
ATOM    449  N   LYS A  29       0.635  10.286  -8.332  1.00  0.350          N  
ATOM    450  CA  LYS A  29       1.269  10.386  -7.020  1.00  0.350          C  
ATOM    451  C   LYS A  29       2.707  10.888  -7.168  1.00  0.350          C  
ATOM    452  O   LYS A  29       3.191  11.657  -6.336  1.00  0.400          O  
ATOM    453  CB  LYS A  29       1.241   9.034  -6.289  1.00  0.490          C  
ATOM    454  CG  LYS A  29      -0.140   8.508  -5.873  1.00  0.490          C  
ATOM    455  CD  LYS A  29      -0.760   9.316  -4.754  1.00  0.490          C  
ATOM    456  CE  LYS A  29      -2.071   8.695  -4.297  1.00  0.490          C  
ATOM    457  NZ  LYS A  29      -2.698   9.476  -3.197  1.00  0.490          N  
ATOM    458  H   LYS A  29       0.270   9.382  -8.658  1.00  0.420          H  
ATOM    459  HA  LYS A  29       0.729  11.127  -6.431  1.00  0.420          H  
ATOM    460 1HB  LYS A  29       1.718   8.274  -6.908  1.00  0.590          H  
ATOM    461 2HB  LYS A  29       1.809   9.117  -5.374  1.00  0.590          H  
ATOM    462 1HG  LYS A  29      -0.807   8.546  -6.726  1.00  0.590          H  
ATOM    463 2HG  LYS A  29      -0.050   7.472  -5.553  1.00  0.590          H  
ATOM    464 1HD  LYS A  29      -0.071   9.361  -3.908  1.00  0.590          H  
ATOM    465 2HD  LYS A  29      -0.963  10.330  -5.092  1.00  0.590          H  
ATOM    466 1HE  LYS A  29      -2.757   8.657  -5.141  1.00  0.590          H  
ATOM    467 2HE  LYS A  29      -1.882   7.676  -3.946  1.00  0.590          H  
ATOM    468 1HZ  LYS A  29      -3.562   9.034  -2.920  1.00  0.590          H  
ATOM    469 2HZ  LYS A  29      -2.064   9.497  -2.411  1.00  0.590          H  
ATOM    470 3HZ  LYS A  29      -2.884  10.421  -3.509  1.00  0.590          H  
ATOM    471  N   ILE A  30       3.383  10.478  -8.247  1.00  0.340          N  
ATOM    472  CA  ILE A  30       4.737  10.950  -8.510  1.00  0.390          C  
ATOM    473  C   ILE A  30       4.706  12.443  -8.795  1.00  0.440          C  
ATOM    474  O   ILE A  30       5.511  13.188  -8.231  1.00  0.500          O  
ATOM    475  CB  ILE A  30       5.399  10.241  -9.716  1.00  0.530          C  
ATOM    476  CG1 ILE A  30       5.637   8.783  -9.398  1.00  0.530          C  
ATOM    477  CG2 ILE A  30       6.743  10.950 -10.073  1.00  0.530          C  
ATOM    478  CD1 ILE A  30       5.986   7.921 -10.597  1.00  0.530          C  
ATOM    479  H   ILE A  30       2.941   9.779  -8.853  1.00  0.410          H  
ATOM    480  HA  ILE A  30       5.346  10.797  -7.631  1.00  0.470          H  
ATOM    481  HB  ILE A  30       4.735  10.276 -10.560  1.00  0.630          H  
ATOM    482 1HG1 ILE A  30       6.443   8.712  -8.672  1.00  0.630          H  
ATOM    483 2HG1 ILE A  30       4.737   8.395  -8.959  1.00  0.630          H  
ATOM    484 1HG2 ILE A  30       7.201  10.471 -10.918  1.00  0.630          H  
ATOM    485 2HG2 ILE A  30       6.574  11.992 -10.336  1.00  0.630          H  
ATOM    486 3HG2 ILE A  30       7.428  10.908  -9.223  1.00  0.630          H  
ATOM    487 1HD1 ILE A  30       6.116   6.896 -10.298  1.00  0.630          H  
ATOM    488 2HD1 ILE A  30       5.197   7.959 -11.312  1.00  0.630          H  
ATOM    489 3HD1 ILE A  30       6.893   8.272 -11.061  1.00  0.630          H  
ATOM    490  N   GLN A  31       3.783  12.904  -9.660  1.00  0.450          N  
ATOM    491  CA  GLN A  31       3.731  14.329 -10.002  1.00  0.530          C  
ATOM    492  C   GLN A  31       3.658  15.203  -8.765  1.00  0.550          C  
ATOM    493  O   GLN A  31       4.402  16.182  -8.651  1.00  0.600          O  
ATOM    494  CB  GLN A  31       2.538  14.693 -10.885  1.00  0.710          C  
ATOM    495  CG  GLN A  31       2.506  16.209 -11.250  1.00  0.710          C  
ATOM    496  CD  GLN A  31       1.317  16.624 -12.062  1.00  0.710          C  
ATOM    497  OE1 GLN A  31       0.331  15.894 -12.182  1.00  0.710          O  
ATOM    498  NE2 GLN A  31       1.392  17.816 -12.637  1.00  0.710          N  
ATOM    499  H   GLN A  31       3.144  12.240 -10.112  1.00  0.540          H  
ATOM    500  HA  GLN A  31       4.638  14.579 -10.550  1.00  0.640          H  
ATOM    501 1HB  GLN A  31       2.592  14.112 -11.802  1.00  0.850          H  
ATOM    502 2HB  GLN A  31       1.609  14.428 -10.379  1.00  0.850          H  
ATOM    503 1HG  GLN A  31       2.484  16.801 -10.339  1.00  0.850          H  
ATOM    504 2HG  GLN A  31       3.404  16.448 -11.819  1.00  0.850          H  
ATOM    505 1HE2 GLN A  31       0.627  18.162 -13.187  1.00  0.850          H  
ATOM    506 2HE2 GLN A  31       2.211  18.382 -12.513  1.00  0.850          H  
ATOM    507  N   ASP A  32       2.848  14.799  -7.780  1.00  0.540          N  
ATOM    508  CA  ASP A  32       2.687  15.563  -6.540  1.00  0.620          C  
ATOM    509  C   ASP A  32       4.006  15.828  -5.787  1.00  0.620          C  
ATOM    510  O   ASP A  32       4.058  16.717  -4.933  1.00  0.720          O  
ATOM    511  CB  ASP A  32       1.727  14.855  -5.566  1.00  0.840          C  
ATOM    512  CG  ASP A  32       0.223  14.908  -5.943  1.00  0.840          C  
ATOM    513  OD1 ASP A  32      -0.153  15.673  -6.803  1.00  0.840          O  
ATOM    514  OD2 ASP A  32      -0.533  14.180  -5.331  1.00  0.840          O  
ATOM    515  H   ASP A  32       2.249  13.978  -7.946  1.00  0.650          H  
ATOM    516  HA  ASP A  32       2.251  16.526  -6.801  1.00  0.740          H  
ATOM    517 1HB  ASP A  32       2.021  13.805  -5.495  1.00  1.000          H  
ATOM    518 2HB  ASP A  32       1.850  15.284  -4.574  1.00  1.000          H  
ATOM    519  N   LYS A  33       5.042  15.021  -6.032  1.00  0.620          N  
ATOM    520  CA  LYS A  33       6.318  15.179  -5.345  1.00  0.760          C  
ATOM    521  C   LYS A  33       7.467  15.609  -6.274  1.00  0.800          C  
ATOM    522  O   LYS A  33       8.386  16.318  -5.843  1.00  1.030          O  
ATOM    523  CB  LYS A  33       6.683  13.868  -4.663  1.00  1.010          C  
ATOM    524  CG  LYS A  33       5.671  13.359  -3.615  1.00  1.010          C  
ATOM    525  CD  LYS A  33       5.529  14.313  -2.416  1.00  1.010          C  
ATOM    526  CE  LYS A  33       4.611  13.731  -1.349  1.00  1.010          C  
ATOM    527  NZ  LYS A  33       4.440  14.662  -0.188  1.00  1.010          N  
ATOM    528  H   LYS A  33       4.967  14.319  -6.767  1.00  0.740          H  
ATOM    529  HA  LYS A  33       6.212  15.960  -4.597  1.00  0.910          H  
ATOM    530 1HB  LYS A  33       6.744  13.110  -5.438  1.00  1.210          H  
ATOM    531 2HB  LYS A  33       7.664  13.951  -4.199  1.00  1.210          H  
ATOM    532 1HG  LYS A  33       4.696  13.238  -4.092  1.00  1.210          H  
ATOM    533 2HG  LYS A  33       5.993  12.380  -3.254  1.00  1.210          H  
ATOM    534 1HD  LYS A  33       6.511  14.512  -1.984  1.00  1.210          H  
ATOM    535 2HD  LYS A  33       5.096  15.257  -2.744  1.00  1.210          H  
ATOM    536 1HE  LYS A  33       3.635  13.533  -1.792  1.00  1.210          H  
ATOM    537 2HE  LYS A  33       5.032  12.792  -0.989  1.00  1.210          H  
ATOM    538 1HZ  LYS A  33       3.825  14.242   0.496  1.00  1.210          H  
ATOM    539 2HZ  LYS A  33       5.340  14.843   0.236  1.00  1.210          H  
ATOM    540 3HZ  LYS A  33       4.039  15.533  -0.510  1.00  1.210          H  
ATOM    541  N   GLU A  34       7.445  15.153  -7.531  1.00  0.680          N  
ATOM    542  CA  GLU A  34       8.526  15.434  -8.477  1.00  0.850          C  
ATOM    543  C   GLU A  34       8.269  16.648  -9.394  1.00  0.810          C  
ATOM    544  O   GLU A  34       9.216  17.279  -9.863  1.00  0.950          O  
ATOM    545  CB  GLU A  34       8.847  14.213  -9.339  1.00  1.120          C  
ATOM    546  CG  GLU A  34      10.143  14.372 -10.156  1.00  1.120          C  
ATOM    547  CD  GLU A  34      10.532  13.160 -10.889  1.00  1.120          C  
ATOM    548  OE1 GLU A  34       9.951  12.143 -10.651  1.00  1.120          O  
ATOM    549  OE2 GLU A  34      11.412  13.249 -11.722  1.00  1.120          O  
ATOM    550  H   GLU A  34       6.677  14.548  -7.824  1.00  0.820          H  
ATOM    551  HA  GLU A  34       9.419  15.655  -7.895  1.00  1.020          H  
ATOM    552 1HB  GLU A  34       8.931  13.333  -8.716  1.00  1.350          H  
ATOM    553 2HB  GLU A  34       8.030  14.042 -10.038  1.00  1.350          H  
ATOM    554 1HG  GLU A  34      10.056  15.185 -10.852  1.00  1.350          H  
ATOM    555 2HG  GLU A  34      10.944  14.625  -9.464  1.00  1.350          H  
ATOM    556  N   GLY A  35       7.002  16.937  -9.722  1.00  0.710          N  
ATOM    557  CA  GLY A  35       6.677  18.007 -10.664  1.00  0.730          C  
ATOM    558  C   GLY A  35       6.540  17.589 -12.137  1.00  0.720          C  
ATOM    559  O   GLY A  35       6.440  18.455 -13.006  1.00  0.880          O  
ATOM    560  H   GLY A  35       6.221  16.458  -9.278  1.00  0.850          H  
ATOM    561 1HA  GLY A  35       5.740  18.466 -10.341  1.00  0.880          H  
ATOM    562 2HA  GLY A  35       7.436  18.783 -10.587  1.00  0.880          H  
ATOM    563  N   ILE A  36       6.542  16.286 -12.430  1.00  0.670          N  
ATOM    564  CA  ILE A  36       6.400  15.809 -13.809  1.00  0.680          C  
ATOM    565  C   ILE A  36       4.969  15.309 -14.082  1.00  0.650          C  
ATOM    566  O   ILE A  36       4.592  14.259 -13.568  1.00  0.630          O  
ATOM    567  CB  ILE A  36       7.355  14.622 -14.080  1.00  0.950          C  
ATOM    568  CG1 ILE A  36       8.820  14.985 -13.725  1.00  0.950          C  
ATOM    569  CG2 ILE A  36       7.234  14.170 -15.535  1.00  0.950          C  
ATOM    570  CD1 ILE A  36       9.436  16.158 -14.467  1.00  0.950          C  
ATOM    571  H   ILE A  36       6.652  15.622 -11.678  1.00  0.800          H  
ATOM    572  HA  ILE A  36       6.660  16.609 -14.485  1.00  0.820          H  
ATOM    573  HB  ILE A  36       7.076  13.787 -13.434  1.00  1.140          H  
ATOM    574 1HG1 ILE A  36       8.847  15.221 -12.682  1.00  1.140          H  
ATOM    575 2HG1 ILE A  36       9.445  14.104 -13.895  1.00  1.140          H  
ATOM    576 1HG2 ILE A  36       7.874  13.324 -15.708  1.00  1.140          H  
ATOM    577 2HG2 ILE A  36       6.215  13.881 -15.746  1.00  1.140          H  
ATOM    578 3HG2 ILE A  36       7.513  14.973 -16.207  1.00  1.140          H  
ATOM    579 1HD1 ILE A  36      10.454  16.301 -14.106  1.00  1.140          H  
ATOM    580 2HD1 ILE A  36       9.465  15.959 -15.536  1.00  1.140          H  
ATOM    581 3HD1 ILE A  36       8.866  17.064 -14.280  1.00  1.140          H  
ATOM    582  N   PRO A  37       4.164  15.964 -14.936  1.00  0.770          N  
ATOM    583  CA  PRO A  37       2.801  15.563 -15.251  1.00  0.860          C  
ATOM    584  C   PRO A  37       2.808  14.137 -15.799  1.00  0.770          C  
ATOM    585  O   PRO A  37       3.723  13.819 -16.550  1.00  0.690          O  
ATOM    586  CB  PRO A  37       2.402  16.574 -16.333  1.00  1.290          C  
ATOM    587  CG  PRO A  37       3.273  17.774 -16.074  1.00  1.290          C  
ATOM    588  CD  PRO A  37       4.593  17.204 -15.603  1.00  1.290          C  
ATOM    589  HA  PRO A  37       2.186  15.678 -14.371  1.00  1.030          H  
ATOM    590 1HB  PRO A  37       2.557  16.140 -17.339  1.00  1.550          H  
ATOM    591 2HB  PRO A  37       1.327  16.798 -16.258  1.00  1.550          H  
ATOM    592 1HG  PRO A  37       3.372  18.368 -16.995  1.00  1.550          H  
ATOM    593 2HG  PRO A  37       2.806  18.427 -15.324  1.00  1.550          H  
ATOM    594 1HD  PRO A  37       5.267  16.983 -16.445  1.00  1.550          H  
ATOM    595 2HD  PRO A  37       5.017  17.922 -14.897  1.00  1.550          H  
ATOM    596  N   PRO A  38       1.827  13.272 -15.469  1.00  0.840          N  
ATOM    597  CA  PRO A  38       1.692  11.895 -15.933  1.00  0.860          C  
ATOM    598  C   PRO A  38       1.970  11.662 -17.418  1.00  0.880          C  
ATOM    599  O   PRO A  38       2.564  10.645 -17.767  1.00  0.910          O  
ATOM    600  CB  PRO A  38       0.236  11.583 -15.570  1.00  1.290          C  
ATOM    601  CG  PRO A  38      -0.008  12.399 -14.330  1.00  1.290          C  
ATOM    602  CD  PRO A  38       0.737  13.693 -14.556  1.00  1.290          C  
ATOM    603  HA  PRO A  38       2.374  11.277 -15.337  1.00  1.030          H  
ATOM    604 1HB  PRO A  38      -0.431  11.851 -16.405  1.00  1.550          H  
ATOM    605 2HB  PRO A  38       0.111  10.504 -15.396  1.00  1.550          H  
ATOM    606 1HG  PRO A  38      -1.088  12.541 -14.161  1.00  1.550          H  
ATOM    607 2HG  PRO A  38       0.376  11.855 -13.456  1.00  1.550          H  
ATOM    608 1HD  PRO A  38       0.099  14.470 -15.008  1.00  1.550          H  
ATOM    609 2HD  PRO A  38       1.137  13.983 -13.587  1.00  1.550          H  
ATOM    610  N   ASP A  39       1.581  12.585 -18.307  1.00  0.950          N  
ATOM    611  CA  ASP A  39       1.823  12.400 -19.734  1.00  1.060          C  
ATOM    612  C   ASP A  39       3.302  12.478 -20.124  1.00  0.940          C  
ATOM    613  O   ASP A  39       3.694  12.074 -21.228  1.00  1.040          O  
ATOM    614  CB  ASP A  39       0.982  13.405 -20.498  1.00  1.440          C  
ATOM    615  CG  ASP A  39       1.231  14.786 -19.989  1.00  1.440          C  
ATOM    616  OD1 ASP A  39       0.785  15.028 -18.874  1.00  1.440          O  
ATOM    617  OD2 ASP A  39       1.861  15.587 -20.647  1.00  1.440          O  
ATOM    618  H   ASP A  39       1.088  13.448 -18.038  1.00  1.140          H  
ATOM    619  HA  ASP A  39       1.468  11.404 -20.003  1.00  1.270          H  
ATOM    620 1HB  ASP A  39       1.224  13.364 -21.560  1.00  1.730          H  
ATOM    621 2HB  ASP A  39      -0.075  13.165 -20.384  1.00  1.730          H  
ATOM    622  N   GLN A  40       4.111  13.022 -19.218  1.00  0.800          N  
ATOM    623  CA  GLN A  40       5.536  13.190 -19.395  1.00  0.790          C  
ATOM    624  C   GLN A  40       6.294  12.090 -18.662  1.00  0.660          C  
ATOM    625  O   GLN A  40       7.519  12.136 -18.545  1.00  0.890          O  
ATOM    626  CB  GLN A  40       5.973  14.573 -18.897  1.00  1.110          C  
ATOM    627  CG  GLN A  40       5.313  15.713 -19.620  1.00  1.110          C  
ATOM    628  CD  GLN A  40       5.602  15.705 -21.089  1.00  1.110          C  
ATOM    629  OE1 GLN A  40       6.768  15.725 -21.529  1.00  1.110          O  
ATOM    630  NE2 GLN A  40       4.537  15.658 -21.885  1.00  1.110          N  
ATOM    631  H   GLN A  40       3.721  13.318 -18.322  1.00  0.960          H  
ATOM    632  HA  GLN A  40       5.767  13.106 -20.455  1.00  0.950          H  
ATOM    633 1HB  GLN A  40       5.689  14.675 -17.864  1.00  1.330          H  
ATOM    634 2HB  GLN A  40       7.050  14.681 -18.959  1.00  1.330          H  
ATOM    635 1HG  GLN A  40       4.232  15.634 -19.484  1.00  1.330          H  
ATOM    636 2HG  GLN A  40       5.671  16.651 -19.203  1.00  1.330          H  
ATOM    637 1HE2 GLN A  40       4.645  15.643 -22.878  1.00  1.330          H  
ATOM    638 2HE2 GLN A  40       3.581  15.631 -21.481  1.00  1.330          H  
ATOM    639  N   GLN A  41       5.579  11.122 -18.094  1.00  0.600          N  
ATOM    640  CA  GLN A  41       6.260  10.073 -17.367  1.00  0.600          C  
ATOM    641  C   GLN A  41       6.242   8.743 -18.090  1.00  0.560          C  
ATOM    642  O   GLN A  41       5.253   8.356 -18.727  1.00  0.670          O  
ATOM    643  CB  GLN A  41       5.640   9.864 -15.983  1.00  0.840          C  
ATOM    644  CG  GLN A  41       5.776  11.016 -15.019  1.00  0.840          C  
ATOM    645  CD  GLN A  41       5.216  10.661 -13.700  1.00  0.840          C  
ATOM    646  OE1 GLN A  41       5.339   9.505 -13.299  1.00  0.840          O  
ATOM    647  NE2 GLN A  41       4.585  11.591 -13.021  1.00  0.840          N  
ATOM    648  H   GLN A  41       4.558  11.093 -18.172  1.00  0.720          H  
ATOM    649  HA  GLN A  41       7.299  10.365 -17.243  1.00  0.720          H  
ATOM    650 1HB  GLN A  41       4.574   9.700 -16.106  1.00  1.010          H  
ATOM    651 2HB  GLN A  41       6.053   8.967 -15.530  1.00  1.010          H  
ATOM    652 1HG  GLN A  41       6.818  11.283 -14.901  1.00  1.010          H  
ATOM    653 2HG  GLN A  41       5.202  11.854 -15.407  1.00  1.010          H  
ATOM    654 1HE2 GLN A  41       4.152  11.376 -12.132  1.00  1.010          H  
ATOM    655 2HE2 GLN A  41       4.506  12.543 -13.362  1.00  1.010          H  
ATOM    656  N   ARG A  42       7.324   8.009 -17.925  1.00  0.530          N  
ATOM    657  CA  ARG A  42       7.433   6.654 -18.416  1.00  0.580          C  
ATOM    658  C   ARG A  42       8.191   5.864 -17.349  1.00  0.400          C  
ATOM    659  O   ARG A  42       9.314   6.221 -16.975  1.00  0.440          O  
ATOM    660  CB  ARG A  42       8.199   6.617 -19.718  1.00  0.790          C  
ATOM    661  CG  ARG A  42       7.603   7.382 -20.941  1.00  0.790          C  
ATOM    662  CD  ARG A  42       6.370   6.784 -21.512  1.00  0.790          C  
ATOM    663  NE  ARG A  42       5.935   7.519 -22.709  1.00  0.790          N  
ATOM    664  CZ  ARG A  42       5.215   8.674 -22.717  1.00  0.790          C  
ATOM    665  NH1 ARG A  42       4.836   9.272 -21.578  1.00  0.790          N  
ATOM    666  NH2 ARG A  42       4.895   9.208 -23.889  1.00  0.790          N  
ATOM    667  H   ARG A  42       8.103   8.418 -17.427  1.00  0.640          H  
ATOM    668  HA  ARG A  42       6.441   6.221 -18.546  1.00  0.700          H  
ATOM    669 1HB  ARG A  42       9.154   7.064 -19.506  1.00  0.950          H  
ATOM    670 2HB  ARG A  42       8.366   5.586 -20.017  1.00  0.950          H  
ATOM    671 1HG  ARG A  42       7.399   8.410 -20.664  1.00  0.950          H  
ATOM    672 2HG  ARG A  42       8.320   7.385 -21.738  1.00  0.950          H  
ATOM    673 1HD  ARG A  42       6.579   5.754 -21.809  1.00  0.950          H  
ATOM    674 2HD  ARG A  42       5.565   6.794 -20.785  1.00  0.950          H  
ATOM    675  HE  ARG A  42       6.191   7.113 -23.642  1.00  0.950          H  
ATOM    676 1HH1 ARG A  42       5.068   8.863 -20.657  1.00  0.950          H  
ATOM    677 2HH1 ARG A  42       4.314  10.168 -21.600  1.00  0.950          H  
ATOM    678 1HH2 ARG A  42       5.198   8.739 -24.774  1.00  0.950          H  
ATOM    679 2HH2 ARG A  42       4.356  10.057 -23.936  1.00  0.950          H  
ATOM    680  N   LEU A  43       7.576   4.801 -16.859  1.00  0.420          N  
ATOM    681  CA  LEU A  43       8.163   4.006 -15.788  1.00  0.350          C  
ATOM    682  C   LEU A  43       8.565   2.613 -16.229  1.00  0.340          C  
ATOM    683  O   LEU A  43       7.906   2.033 -17.097  1.00  0.410          O  
ATOM    684  CB  LEU A  43       7.147   3.873 -14.645  1.00  0.520          C  
ATOM    685  CG  LEU A  43       6.632   5.163 -13.976  1.00  0.520          C  
ATOM    686  CD1 LEU A  43       5.513   4.814 -12.990  1.00  0.520          C  
ATOM    687  CD2 LEU A  43       7.767   5.829 -13.250  1.00  0.520          C  
ATOM    688  H   LEU A  43       6.671   4.543 -17.225  1.00  0.500          H  
ATOM    689  HA  LEU A  43       9.055   4.509 -15.440  1.00  0.420          H  
ATOM    690 1HB  LEU A  43       6.285   3.359 -15.040  1.00  0.620          H  
ATOM    691 2HB  LEU A  43       7.605   3.258 -13.869  1.00  0.620          H  
ATOM    692  HG  LEU A  43       6.233   5.839 -14.733  1.00  0.620          H  
ATOM    693 1HD1 LEU A  43       5.143   5.724 -12.519  1.00  0.620          H  
ATOM    694 2HD1 LEU A  43       4.698   4.333 -13.521  1.00  0.620          H  
ATOM    695 3HD1 LEU A  43       5.893   4.145 -12.227  1.00  0.620          H  
ATOM    696 1HD2 LEU A  43       7.410   6.737 -12.784  1.00  0.620          H  
ATOM    697 2HD2 LEU A  43       8.174   5.163 -12.487  1.00  0.620          H  
ATOM    698 3HD2 LEU A  43       8.526   6.073 -13.953  1.00  0.620          H  
ATOM    699  N   ILE A  44       9.638   2.103 -15.604  1.00  0.310          N  
ATOM    700  CA  ILE A  44      10.158   0.741 -15.762  1.00  0.330          C  
ATOM    701  C   ILE A  44      10.321  -0.034 -14.436  1.00  0.350          C  
ATOM    702  O   ILE A  44      10.827   0.495 -13.440  1.00  0.330          O  
ATOM    703  CB  ILE A  44      11.514   0.726 -16.535  1.00  0.450          C  
ATOM    704  CG1 ILE A  44      11.295   1.250 -17.966  1.00  0.450          C  
ATOM    705  CG2 ILE A  44      12.126  -0.705 -16.569  1.00  0.450          C  
ATOM    706  CD1 ILE A  44      12.551   1.491 -18.780  1.00  0.450          C  
ATOM    707  H   ILE A  44      10.127   2.734 -14.966  1.00  0.370          H  
ATOM    708  HA  ILE A  44       9.441   0.211 -16.362  1.00  0.400          H  
ATOM    709  HB  ILE A  44      12.209   1.404 -16.040  1.00  0.540          H  
ATOM    710 1HG1 ILE A  44      10.695   0.521 -18.478  1.00  0.540          H  
ATOM    711 2HG1 ILE A  44      10.747   2.185 -17.922  1.00  0.540          H  
ATOM    712 1HG2 ILE A  44      13.067  -0.703 -17.095  1.00  0.540          H  
ATOM    713 2HG2 ILE A  44      12.309  -1.069 -15.565  1.00  0.540          H  
ATOM    714 3HG2 ILE A  44      11.442  -1.368 -17.074  1.00  0.540          H  
ATOM    715 1HD1 ILE A  44      12.270   1.841 -19.770  1.00  0.540          H  
ATOM    716 2HD1 ILE A  44      13.167   2.246 -18.283  1.00  0.540          H  
ATOM    717 3HD1 ILE A  44      13.119   0.579 -18.890  1.00  0.540          H  
ATOM    718  N   PHE A  45       9.882  -1.297 -14.418  1.00  0.430          N  
ATOM    719  CA  PHE A  45      10.049  -2.153 -13.236  1.00  0.480          C  
ATOM    720  C   PHE A  45      10.543  -3.533 -13.599  1.00  0.620          C  
ATOM    721  O   PHE A  45       9.954  -4.231 -14.423  1.00  0.730          O  
ATOM    722  CB  PHE A  45       8.770  -2.348 -12.467  1.00  0.650          C  
ATOM    723  CG  PHE A  45       8.951  -3.175 -11.258  1.00  0.650          C  
ATOM    724  CD1 PHE A  45       9.645  -2.695 -10.173  1.00  0.650          C  
ATOM    725  CD2 PHE A  45       8.413  -4.447 -11.190  1.00  0.650          C  
ATOM    726  CE1 PHE A  45       9.798  -3.441  -9.052  1.00  0.650          C  
ATOM    727  CE2 PHE A  45       8.564  -5.202 -10.063  1.00  0.650          C  
ATOM    728  CZ  PHE A  45       9.257  -4.700  -8.992  1.00  0.650          C  
ATOM    729  H   PHE A  45       9.453  -1.659 -15.276  1.00  0.520          H  
ATOM    730  HA  PHE A  45      10.786  -1.693 -12.579  1.00  0.580          H  
ATOM    731 1HB  PHE A  45       8.348  -1.406 -12.200  1.00  0.780          H  
ATOM    732 2HB  PHE A  45       8.070  -2.877 -13.087  1.00  0.780          H  
ATOM    733  HD1 PHE A  45      10.084  -1.700 -10.208  1.00  0.780          H  
ATOM    734  HD2 PHE A  45       7.856  -4.855 -12.036  1.00  0.780          H  
ATOM    735  HE1 PHE A  45      10.351  -3.030  -8.211  1.00  0.780          H  
ATOM    736  HE2 PHE A  45       8.126  -6.207 -10.019  1.00  0.780          H  
ATOM    737  HZ  PHE A  45       9.371  -5.307  -8.097  1.00  0.780          H  
ATOM    738  N   ALA A  46      11.651  -3.943 -12.988  1.00  0.850          N  
ATOM    739  CA  ALA A  46      12.231  -5.258 -13.254  1.00  1.150          C  
ATOM    740  C   ALA A  46      12.451  -5.454 -14.757  1.00  1.110          C  
ATOM    741  O   ALA A  46      12.233  -6.537 -15.300  1.00  1.670          O  
ATOM    742  CB  ALA A  46      11.333  -6.353 -12.690  1.00  1.490          C  
ATOM    743  H   ALA A  46      12.092  -3.333 -12.312  1.00  1.020          H  
ATOM    744  HA  ALA A  46      13.201  -5.308 -12.760  1.00  1.380          H  
ATOM    745 1HB  ALA A  46      11.790  -7.324 -12.871  1.00  1.790          H  
ATOM    746 2HB  ALA A  46      11.209  -6.204 -11.618  1.00  1.790          H  
ATOM    747 3HB  ALA A  46      10.356  -6.325 -13.171  1.00  1.790          H  
ATOM    748  N   GLY A  47      12.860  -4.378 -15.423  1.00  0.840          N  
ATOM    749  CA  GLY A  47      13.140  -4.359 -16.856  1.00  0.770          C  
ATOM    750  C   GLY A  47      11.920  -4.170 -17.777  1.00  0.670          C  
ATOM    751  O   GLY A  47      12.090  -4.038 -18.991  1.00  0.730          O  
ATOM    752  H   GLY A  47      13.040  -3.548 -14.875  1.00  1.010          H  
ATOM    753 1HA  GLY A  47      13.856  -3.564 -17.057  1.00  0.920          H  
ATOM    754 2HA  GLY A  47      13.637  -5.290 -17.122  1.00  0.920          H  
ATOM    755  N   LYS A  48      10.705  -4.119 -17.235  1.00  0.610          N  
ATOM    756  CA  LYS A  48       9.519  -3.974 -18.080  1.00  0.630          C  
ATOM    757  C   LYS A  48       8.983  -2.556 -18.072  1.00  0.500          C  
ATOM    758  O   LYS A  48       8.961  -1.904 -17.033  1.00  0.480          O  
ATOM    759  CB  LYS A  48       8.408  -4.903 -17.586  1.00  0.870          C  
ATOM    760  CG  LYS A  48       8.720  -6.387 -17.689  1.00  0.870          C  
ATOM    761  CD  LYS A  48       7.544  -7.230 -17.186  1.00  0.870          C  
ATOM    762  CE  LYS A  48       7.836  -8.722 -17.282  1.00  0.870          C  
ATOM    763  NZ  LYS A  48       6.698  -9.548 -16.768  1.00  0.870          N  
ATOM    764  H   LYS A  48      10.590  -4.233 -16.225  1.00  0.730          H  
ATOM    765  HA  LYS A  48       9.782  -4.233 -19.105  1.00  0.760          H  
ATOM    766 1HB  LYS A  48       8.206  -4.682 -16.534  1.00  1.050          H  
ATOM    767 2HB  LYS A  48       7.491  -4.699 -18.142  1.00  1.050          H  
ATOM    768 1HG  LYS A  48       8.942  -6.642 -18.724  1.00  1.050          H  
ATOM    769 2HG  LYS A  48       9.605  -6.605 -17.081  1.00  1.050          H  
ATOM    770 1HD  LYS A  48       7.353  -6.980 -16.141  1.00  1.050          H  
ATOM    771 2HD  LYS A  48       6.650  -7.001 -17.767  1.00  1.050          H  
ATOM    772 1HE  LYS A  48       8.019  -8.984 -18.322  1.00  1.050          H  
ATOM    773 2HE  LYS A  48       8.730  -8.949 -16.698  1.00  1.050          H  
ATOM    774 1HZ  LYS A  48       6.931 -10.529 -16.848  1.00  1.050          H  
ATOM    775 2HZ  LYS A  48       6.525  -9.324 -15.796  1.00  1.050          H  
ATOM    776 3HZ  LYS A  48       5.866  -9.356 -17.308  1.00  1.050          H  
ATOM    777  N   GLN A  49       8.477  -2.080 -19.205  1.00  0.540          N  
ATOM    778  CA  GLN A  49       7.843  -0.766 -19.171  1.00  0.500          C  
ATOM    779  C   GLN A  49       6.455  -0.946 -18.588  1.00  0.460          C  
ATOM    780  O   GLN A  49       5.824  -1.986 -18.800  1.00  0.530          O  
ATOM    781  CB  GLN A  49       7.818  -0.091 -20.547  1.00  0.720          C  
ATOM    782  CG  GLN A  49       9.214   0.318 -21.063  1.00  0.720          C  
ATOM    783  CD  GLN A  49       9.184   1.029 -22.391  1.00  0.720          C  
ATOM    784  OE1 GLN A  49       8.136   1.526 -22.808  1.00  0.720          O  
ATOM    785  NE2 GLN A  49      10.327   1.092 -23.063  1.00  0.720          N  
ATOM    786  H   GLN A  49       8.515  -2.622 -20.059  1.00  0.650          H  
ATOM    787  HA  GLN A  49       8.394  -0.114 -18.498  1.00  0.600          H  
ATOM    788 1HB  GLN A  49       7.364  -0.760 -21.276  1.00  0.860          H  
ATOM    789 2HB  GLN A  49       7.198   0.805 -20.493  1.00  0.860          H  
ATOM    790 1HG  GLN A  49       9.628   1.019 -20.357  1.00  0.860          H  
ATOM    791 2HG  GLN A  49       9.850  -0.563 -21.139  1.00  0.860          H  
ATOM    792 1HE2 GLN A  49      10.363   1.556 -23.951  1.00  0.860          H  
ATOM    793 2HE2 GLN A  49      11.156   0.677 -22.685  1.00  0.860          H  
ATOM    794  N   LEU A  50       5.987   0.059 -17.865  1.00  0.410          N  
ATOM    795  CA  LEU A  50       4.679  -0.010 -17.237  1.00  0.480          C  
ATOM    796  C   LEU A  50       3.637   0.701 -18.101  1.00  0.520          C  
ATOM    797  O   LEU A  50       3.787   1.880 -18.425  1.00  0.740          O  
ATOM    798  CB  LEU A  50       4.768   0.588 -15.822  1.00  0.640          C  
ATOM    799  CG  LEU A  50       5.974   0.062 -14.938  1.00  0.640          C  
ATOM    800  CD1 LEU A  50       5.919   0.649 -13.532  1.00  0.640          C  
ATOM    801  CD2 LEU A  50       5.967  -1.392 -14.852  1.00  0.640          C  
ATOM    802  H   LEU A  50       6.585   0.874 -17.723  1.00  0.490          H  
ATOM    803  HA  LEU A  50       4.389  -1.042 -17.160  1.00  0.580          H  
ATOM    804 1HB  LEU A  50       4.839   1.667 -15.900  1.00  0.770          H  
ATOM    805 2HB  LEU A  50       3.873   0.336 -15.309  1.00  0.770          H  
ATOM    806  HG  LEU A  50       6.898   0.384 -15.402  1.00  0.770          H  
ATOM    807 1HD1 LEU A  50       6.774   0.297 -12.972  1.00  0.770          H  
ATOM    808 2HD1 LEU A  50       5.931   1.705 -13.555  1.00  0.770          H  
ATOM    809 3HD1 LEU A  50       5.019   0.322 -13.038  1.00  0.770          H  
ATOM    810 1HD2 LEU A  50       6.788  -1.692 -14.282  1.00  0.770          H  
ATOM    811 2HD2 LEU A  50       5.065  -1.690 -14.374  1.00  0.770          H  
ATOM    812 3HD2 LEU A  50       6.041  -1.851 -15.829  1.00  0.770          H  
ATOM    813  N   GLU A  51       2.623  -0.049 -18.529  1.00  0.510          N  
ATOM    814  CA  GLU A  51       1.576   0.436 -19.436  1.00  0.590          C  
ATOM    815  C   GLU A  51       0.424   1.122 -18.715  1.00  0.570          C  
ATOM    816  O   GLU A  51       0.075   0.747 -17.598  1.00  0.570          O  
ATOM    817  CB  GLU A  51       1.024  -0.732 -20.265  1.00  0.790          C  
ATOM    818  CG  GLU A  51       2.062  -1.393 -21.183  1.00  0.790          C  
ATOM    819  CD  GLU A  51       1.505  -2.524 -22.039  1.00  0.790          C  
ATOM    820  OE1 GLU A  51       0.338  -2.832 -21.921  1.00  0.790          O  
ATOM    821  OE2 GLU A  51       2.254  -3.080 -22.803  1.00  0.790          O  
ATOM    822  H   GLU A  51       2.588  -1.012 -18.211  1.00  0.610          H  
ATOM    823  HA  GLU A  51       2.025   1.162 -20.115  1.00  0.710          H  
ATOM    824 1HB  GLU A  51       0.633  -1.486 -19.596  1.00  0.950          H  
ATOM    825 2HB  GLU A  51       0.196  -0.382 -20.880  1.00  0.950          H  
ATOM    826 1HG  GLU A  51       2.482  -0.631 -21.839  1.00  0.950          H  
ATOM    827 2HG  GLU A  51       2.875  -1.780 -20.567  1.00  0.950          H  
ATOM    828  N   ASP A  52      -0.247   2.049 -19.399  1.00  0.630          N  
ATOM    829  CA  ASP A  52      -1.370   2.771 -18.797  1.00  0.750          C  
ATOM    830  C   ASP A  52      -2.732   2.136 -19.107  1.00  0.950          C  
ATOM    831  O   ASP A  52      -3.471   2.862 -19.773  1.00  1.950          O  
ATOM    832  CB  ASP A  52      -1.400   4.207 -19.331  1.00  1.000          C  
ATOM    833  CG  ASP A  52      -0.190   5.064 -18.953  1.00  1.000          C  
ATOM    834  OD1 ASP A  52       0.277   5.030 -17.848  1.00  1.000          O  
ATOM    835  OD2 ASP A  52       0.300   5.747 -19.813  1.00  1.000          O  
ATOM    836  H   ASP A  52       0.069   2.301 -20.324  1.00  0.760          H  
ATOM    837  HA  ASP A  52      -1.231   2.788 -17.716  1.00  0.900          H  
ATOM    838 1HB  ASP A  52      -1.485   4.189 -20.417  1.00  1.200          H  
ATOM    839 2HB  ASP A  52      -2.292   4.712 -18.947  1.00  1.200          H  
ATOM    840  N   GLY A  53      -2.618   0.867 -19.488  1.00  0.660          N  
ATOM    841  CA  GLY A  53      -3.785   0.021 -19.296  1.00  0.630          C  
ATOM    842  C   GLY A  53      -3.596  -1.038 -18.216  1.00  0.580          C  
ATOM    843  O   GLY A  53      -4.436  -1.929 -18.075  1.00  0.590          O  
ATOM    844  H   GLY A  53      -2.262   0.757 -20.425  1.00  0.790          H  
ATOM    845 1HA  GLY A  53      -4.641   0.646 -19.039  1.00  0.760          H  
ATOM    846 2HA  GLY A  53      -4.027  -0.468 -20.239  1.00  0.760          H  
ATOM    847  N   ARG A  54      -2.501  -0.964 -17.460  1.00  0.540          N  
ATOM    848  CA  ARG A  54      -2.201  -1.977 -16.455  1.00  0.530          C  
ATOM    849  C   ARG A  54      -2.005  -1.377 -15.065  1.00  0.480          C  
ATOM    850  O   ARG A  54      -2.016  -0.142 -14.904  1.00  0.510          O  
ATOM    851  CB  ARG A  54      -0.999  -2.789 -16.911  1.00  0.750          C  
ATOM    852  CG  ARG A  54      -1.286  -3.584 -18.205  1.00  0.750          C  
ATOM    853  CD  ARG A  54      -0.144  -4.381 -18.689  1.00  0.750          C  
ATOM    854  NE  ARG A  54      -0.427  -4.983 -19.992  1.00  0.750          N  
ATOM    855  CZ  ARG A  54      -1.001  -6.192 -20.219  1.00  0.750          C  
ATOM    856  NH1 ARG A  54      -1.365  -6.978 -19.221  1.00  0.750          N  
ATOM    857  NH2 ARG A  54      -1.202  -6.588 -21.467  1.00  0.750          N  
ATOM    858  H   ARG A  54      -1.819  -0.208 -17.594  1.00  0.650          H  
ATOM    859  HA  ARG A  54      -3.043  -2.670 -16.393  1.00  0.640          H  
ATOM    860 1HB  ARG A  54      -0.160  -2.118 -17.106  1.00  0.900          H  
ATOM    861 2HB  ARG A  54      -0.694  -3.486 -16.135  1.00  0.900          H  
ATOM    862 1HG  ARG A  54      -2.126  -4.254 -18.028  1.00  0.900          H  
ATOM    863 2HG  ARG A  54      -1.544  -2.891 -19.003  1.00  0.900          H  
ATOM    864 1HD  ARG A  54       0.697  -3.731 -18.819  1.00  0.900          H  
ATOM    865 2HD  ARG A  54       0.109  -5.162 -17.976  1.00  0.900          H  
ATOM    866  HE  ARG A  54      -0.172  -4.406 -20.815  1.00  0.900          H  
ATOM    867 1HH1 ARG A  54      -1.222  -6.691 -18.264  1.00  0.900          H  
ATOM    868 2HH1 ARG A  54      -1.792  -7.874 -19.414  1.00  0.900          H  
ATOM    869 1HH2 ARG A  54      -0.928  -5.986 -22.237  1.00  0.900          H  
ATOM    870 2HH2 ARG A  54      -1.627  -7.482 -21.655  1.00  0.900          H  
ATOM    871  N   THR A  55      -1.910  -2.267 -14.065  1.00  0.500          N  
ATOM    872  CA  THR A  55      -1.710  -1.929 -12.649  1.00  0.540          C  
ATOM    873  C   THR A  55      -0.339  -2.274 -12.141  1.00  0.490          C  
ATOM    874  O   THR A  55       0.456  -2.897 -12.834  1.00  0.540          O  
ATOM    875  CB  THR A  55      -2.666  -2.711 -11.739  1.00  0.740          C  
ATOM    876  OG1 THR A  55      -2.299  -4.112 -11.809  1.00  0.740          O  
ATOM    877  CG2 THR A  55      -4.091  -2.505 -12.181  1.00  0.740          C  
ATOM    878  H   THR A  55      -1.970  -3.274 -14.306  1.00  0.600          H  
ATOM    879  HA  THR A  55      -1.829  -0.871 -12.516  1.00  0.650          H  
ATOM    880  HB  THR A  55      -2.565  -2.374 -10.712  1.00  0.890          H  
ATOM    881  HG1 THR A  55      -2.721  -4.627 -11.100  1.00  0.890          H  
ATOM    882 1HG2 THR A  55      -4.754  -3.070 -11.528  1.00  0.890          H  
ATOM    883 2HG2 THR A  55      -4.337  -1.450 -12.116  1.00  0.890          H  
ATOM    884 3HG2 THR A  55      -4.213  -2.847 -13.207  1.00  0.890          H  
ATOM    885  N   LEU A  56      -0.066  -1.860 -10.906  1.00  0.460          N  
ATOM    886  CA  LEU A  56       1.166  -2.238 -10.231  1.00  0.500          C  
ATOM    887  C   LEU A  56       1.230  -3.749  -9.998  1.00  0.500          C  
ATOM    888  O   LEU A  56       2.281  -4.390 -10.156  1.00  0.550          O  
ATOM    889  CB  LEU A  56       1.255  -1.546  -8.862  1.00  0.680          C  
ATOM    890  CG  LEU A  56       1.497  -0.034  -8.821  1.00  0.680          C  
ATOM    891  CD1 LEU A  56       1.334   0.434  -7.388  1.00  0.680          C  
ATOM    892  CD2 LEU A  56       2.920   0.273  -9.302  1.00  0.680          C  
ATOM    893  H   LEU A  56      -0.768  -1.280 -10.435  1.00  0.550          H  
ATOM    894  HA  LEU A  56       1.992  -1.954 -10.866  1.00  0.600          H  
ATOM    895 1HB  LEU A  56       0.308  -1.724  -8.344  1.00  0.820          H  
ATOM    896 2HB  LEU A  56       2.025  -2.020  -8.278  1.00  0.820          H  
ATOM    897  HG  LEU A  56       0.761   0.482  -9.445  1.00  0.820          H  
ATOM    898 1HD1 LEU A  56       1.500   1.499  -7.330  1.00  0.820          H  
ATOM    899 2HD1 LEU A  56       0.325   0.208  -7.033  1.00  0.820          H  
ATOM    900 3HD1 LEU A  56       2.056  -0.076  -6.762  1.00  0.820          H  
ATOM    901 1HD2 LEU A  56       3.145   1.319  -9.250  1.00  0.820          H  
ATOM    902 2HD2 LEU A  56       3.596  -0.244  -8.673  1.00  0.820          H  
ATOM    903 3HD2 LEU A  56       3.045  -0.052 -10.320  1.00  0.820          H  
ATOM    904  N   SER A  57       0.078  -4.338  -9.658  1.00  0.520          N  
ATOM    905  CA  SER A  57       0.013  -5.766  -9.381  1.00  0.600          C  
ATOM    906  C   SER A  57       0.380  -6.612 -10.604  1.00  0.580          C  
ATOM    907  O   SER A  57       1.047  -7.644 -10.474  1.00  0.660          O  
ATOM    908  CB  SER A  57      -1.378  -6.127  -8.871  1.00  0.810          C  
ATOM    909  OG  SER A  57      -2.380  -5.911  -9.846  1.00  0.810          O  
ATOM    910  H   SER A  57      -0.750  -3.773  -9.550  1.00  0.620          H  
ATOM    911  HA  SER A  57       0.727  -5.987  -8.587  1.00  0.720          H  
ATOM    912 1HB  SER A  57      -1.385  -7.174  -8.572  1.00  0.970          H  
ATOM    913 2HB  SER A  57      -1.598  -5.537  -7.984  1.00  0.970          H  
ATOM    914  HG  SER A  57      -3.196  -6.256  -9.459  1.00  0.970          H  
ATOM    915  N   ASP A  58       0.112  -6.089 -11.799  1.00  0.550          N  
ATOM    916  CA  ASP A  58       0.407  -6.756 -13.070  1.00  0.570          C  
ATOM    917  C   ASP A  58       1.897  -6.966 -13.314  1.00  0.580          C  
ATOM    918  O   ASP A  58       2.287  -7.776 -14.159  1.00  0.680          O  
ATOM    919  CB  ASP A  58      -0.172  -5.953 -14.231  1.00  0.790          C  
ATOM    920  CG  ASP A  58      -1.702  -6.033 -14.348  1.00  0.790          C  
ATOM    921  OD1 ASP A  58      -2.299  -6.990 -13.901  1.00  0.790          O  
ATOM    922  OD2 ASP A  58      -2.265  -5.069 -14.842  1.00  0.790          O  
ATOM    923  H   ASP A  58      -0.435  -5.226 -11.832  1.00  0.660          H  
ATOM    924  HA  ASP A  58      -0.072  -7.734 -13.053  1.00  0.680          H  
ATOM    925 1HB  ASP A  58       0.114  -4.917 -14.117  1.00  0.950          H  
ATOM    926 2HB  ASP A  58       0.271  -6.301 -15.163  1.00  0.950          H  
ATOM    927  N   TYR A  59       2.736  -6.196 -12.625  1.00  0.520          N  
ATOM    928  CA  TYR A  59       4.174  -6.280 -12.792  1.00  0.560          C  
ATOM    929  C   TYR A  59       4.848  -6.832 -11.547  1.00  0.630          C  
ATOM    930  O   TYR A  59       6.075  -6.810 -11.443  1.00  0.720          O  
ATOM    931  CB  TYR A  59       4.718  -4.905 -13.113  1.00  0.770          C  
ATOM    932  CG  TYR A  59       4.176  -4.368 -14.366  1.00  0.770          C  
ATOM    933  CD1 TYR A  59       3.104  -3.504 -14.314  1.00  0.770          C  
ATOM    934  CD2 TYR A  59       4.741  -4.717 -15.569  1.00  0.770          C  
ATOM    935  CE1 TYR A  59       2.588  -2.981 -15.467  1.00  0.770          C  
ATOM    936  CE2 TYR A  59       4.235  -4.200 -16.726  1.00  0.770          C  
ATOM    937  CZ  TYR A  59       3.166  -3.337 -16.680  1.00  0.770          C  
ATOM    938  OH  TYR A  59       2.693  -2.809 -17.842  1.00  0.770          O  
ATOM    939  H   TYR A  59       2.379  -5.550 -11.914  1.00  0.620          H  
ATOM    940  HA  TYR A  59       4.392  -6.955 -13.617  1.00  0.670          H  
ATOM    941 1HB  TYR A  59       4.445  -4.230 -12.317  1.00  0.920          H  
ATOM    942 2HB  TYR A  59       5.801  -4.928 -13.181  1.00  0.920          H  
ATOM    943  HD1 TYR A  59       2.687  -3.238 -13.353  1.00  0.920          H  
ATOM    944  HD2 TYR A  59       5.591  -5.392 -15.598  1.00  0.920          H  
ATOM    945  HE1 TYR A  59       1.745  -2.290 -15.423  1.00  0.920          H  
ATOM    946  HE2 TYR A  59       4.685  -4.461 -17.685  1.00  0.920          H  
ATOM    947  HH  TYR A  59       3.203  -3.178 -18.587  1.00  0.920          H  
ATOM    948  N   ASN A  60       4.046  -7.332 -10.605  1.00  0.630          N  
ATOM    949  CA  ASN A  60       4.522  -7.816  -9.316  1.00  0.680          C  
ATOM    950  C   ASN A  60       5.287  -6.756  -8.530  1.00  0.620          C  
ATOM    951  O   ASN A  60       6.305  -7.055  -7.900  1.00  0.660          O  
ATOM    952  CB  ASN A  60       5.375  -9.064  -9.479  1.00  0.930          C  
ATOM    953  CG  ASN A  60       5.564  -9.840  -8.174  1.00  0.930          C  
ATOM    954  OD1 ASN A  60       4.722  -9.800  -7.255  1.00  0.930          O  
ATOM    955  ND2 ASN A  60       6.662 -10.559  -8.087  1.00  0.930          N  
ATOM    956  H   ASN A  60       3.037  -7.373 -10.770  1.00  0.760          H  
ATOM    957  HA  ASN A  60       3.645  -8.076  -8.720  1.00  0.820          H  
ATOM    958 1HB  ASN A  60       4.917  -9.722 -10.218  1.00  1.120          H  
ATOM    959 2HB  ASN A  60       6.360  -8.788  -9.857  1.00  1.120          H  
ATOM    960 1HD2 ASN A  60       6.848 -11.094  -7.262  1.00  1.120          H  
ATOM    961 2HD2 ASN A  60       7.313 -10.567  -8.847  1.00  1.120          H  
ATOM    962  N   ILE A  61       4.781  -5.528  -8.523  1.00  0.550          N  
ATOM    963  CA  ILE A  61       5.406  -4.477  -7.746  1.00  0.540          C  
ATOM    964  C   ILE A  61       4.967  -4.633  -6.307  1.00  0.640          C  
ATOM    965  O   ILE A  61       3.776  -4.684  -6.009  1.00  0.900          O  
ATOM    966  CB  ILE A  61       5.049  -3.107  -8.333  1.00  0.760          C  
ATOM    967  CG1 ILE A  61       5.668  -3.052  -9.760  1.00  0.760          C  
ATOM    968  CG2 ILE A  61       5.585  -1.988  -7.389  1.00  0.760          C  
ATOM    969  CD1 ILE A  61       5.181  -2.000 -10.710  1.00  0.760          C  
ATOM    970  H   ILE A  61       3.935  -5.311  -9.060  1.00  0.660          H  
ATOM    971  HA  ILE A  61       6.488  -4.597  -7.791  1.00  0.650          H  
ATOM    972  HB  ILE A  61       3.985  -3.029  -8.443  1.00  0.910          H  
ATOM    973 1HG1 ILE A  61       6.711  -2.878  -9.613  1.00  0.910          H  
ATOM    974 2HG1 ILE A  61       5.545  -4.019 -10.231  1.00  0.910          H  
ATOM    975 1HG2 ILE A  61       5.368  -1.021  -7.772  1.00  0.910          H  
ATOM    976 2HG2 ILE A  61       5.124  -2.080  -6.403  1.00  0.910          H  
ATOM    977 3HG2 ILE A  61       6.665  -2.088  -7.291  1.00  0.910          H  
ATOM    978 1HD1 ILE A  61       5.737  -2.079 -11.643  1.00  0.910          H  
ATOM    979 2HD1 ILE A  61       4.146  -2.167 -10.904  1.00  0.910          H  
ATOM    980 3HD1 ILE A  61       5.311  -1.024 -10.309  1.00  0.910          H  
ATOM    981  N   GLN A  62       5.933  -4.735  -5.409  1.00  0.630          N  
ATOM    982  CA  GLN A  62       5.623  -4.947  -4.009  1.00  0.740          C  
ATOM    983  C   GLN A  62       6.130  -3.837  -3.108  1.00  0.600          C  
ATOM    984  O   GLN A  62       6.827  -2.911  -3.556  1.00  0.500          O  
ATOM    985  CB  GLN A  62       6.211  -6.288  -3.549  1.00  0.990          C  
ATOM    986  CG  GLN A  62       5.684  -7.521  -4.301  1.00  0.990          C  
ATOM    987  CD  GLN A  62       4.217  -7.756  -4.035  1.00  0.990          C  
ATOM    988  OE1 GLN A  62       3.710  -7.313  -2.994  1.00  0.990          O  
ATOM    989  NE2 GLN A  62       3.531  -8.458  -4.931  1.00  0.990          N  
ATOM    990  H   GLN A  62       6.896  -4.684  -5.715  1.00  0.760          H  
ATOM    991  HA  GLN A  62       4.540  -4.984  -3.899  1.00  0.890          H  
ATOM    992 1HB  GLN A  62       7.294  -6.262  -3.671  1.00  1.190          H  
ATOM    993 2HB  GLN A  62       6.013  -6.439  -2.491  1.00  1.190          H  
ATOM    994 1HG  GLN A  62       5.813  -7.377  -5.372  1.00  1.190          H  
ATOM    995 2HG  GLN A  62       6.235  -8.401  -3.978  1.00  1.190          H  
ATOM    996 1HE2 GLN A  62       2.560  -8.639  -4.782  1.00  1.190          H  
ATOM    997 2HE2 GLN A  62       3.988  -8.833  -5.763  1.00  1.190          H  
ATOM    998  N   LYS A  63       5.790  -3.976  -1.830  1.00  0.680          N  
ATOM    999  CA  LYS A  63       6.160  -3.046  -0.779  1.00  0.660          C  
ATOM   1000  C   LYS A  63       7.662  -2.814  -0.736  1.00  0.540          C  
ATOM   1001  O   LYS A  63       8.456  -3.756  -0.733  1.00  1.030          O  
ATOM   1002  CB  LYS A  63       5.636  -3.590   0.558  1.00  0.930          C  
ATOM   1003  CG  LYS A  63       5.875  -2.711   1.764  1.00  0.930          C  
ATOM   1004  CD  LYS A  63       5.216  -3.290   3.022  1.00  0.930          C  
ATOM   1005  CE  LYS A  63       5.482  -2.410   4.245  1.00  0.930          C  
ATOM   1006  NZ  LYS A  63       4.845  -2.959   5.480  1.00  0.930          N  
ATOM   1007  H   LYS A  63       5.212  -4.771  -1.579  1.00  0.820          H  
ATOM   1008  HA  LYS A  63       5.686  -2.083  -0.981  1.00  0.790          H  
ATOM   1009 1HB  LYS A  63       4.568  -3.771   0.481  1.00  1.120          H  
ATOM   1010 2HB  LYS A  63       6.112  -4.549   0.760  1.00  1.120          H  
ATOM   1011 1HG  LYS A  63       6.936  -2.675   1.947  1.00  1.120          H  
ATOM   1012 2HG  LYS A  63       5.513  -1.698   1.571  1.00  1.120          H  
ATOM   1013 1HD  LYS A  63       4.138  -3.366   2.867  1.00  1.120          H  
ATOM   1014 2HD  LYS A  63       5.611  -4.288   3.211  1.00  1.120          H  
ATOM   1015 1HE  LYS A  63       6.560  -2.338   4.403  1.00  1.120          H  
ATOM   1016 2HE  LYS A  63       5.086  -1.412   4.057  1.00  1.120          H  
ATOM   1017 1HZ  LYS A  63       5.046  -2.348   6.260  1.00  1.120          H  
ATOM   1018 2HZ  LYS A  63       3.845  -3.019   5.350  1.00  1.120          H  
ATOM   1019 3HZ  LYS A  63       5.214  -3.879   5.672  1.00  1.120          H  
ATOM   1020  N   GLU A  64       8.020  -1.534  -0.722  1.00  0.740          N  
ATOM   1021  CA  GLU A  64       9.369  -0.984  -0.707  1.00  0.910          C  
ATOM   1022  C   GLU A  64      10.236  -1.338  -1.915  1.00  0.730          C  
ATOM   1023  O   GLU A  64      11.449  -1.111  -1.885  1.00  0.880          O  
ATOM   1024  CB  GLU A  64      10.124  -1.397   0.568  1.00  1.210          C  
ATOM   1025  CG  GLU A  64       9.554  -0.877   1.886  1.00  1.210          C  
ATOM   1026  CD  GLU A  64      10.383  -1.330   3.066  1.00  1.210          C  
ATOM   1027  OE1 GLU A  64      11.187  -2.209   2.875  1.00  1.210          O  
ATOM   1028  OE2 GLU A  64      10.213  -0.806   4.141  1.00  1.210          O  
ATOM   1029  H   GLU A  64       7.270  -0.846  -0.716  1.00  0.890          H  
ATOM   1030  HA  GLU A  64       9.257   0.099  -0.692  1.00  1.090          H  
ATOM   1031 1HB  GLU A  64      10.163  -2.482   0.632  1.00  1.450          H  
ATOM   1032 2HB  GLU A  64      11.152  -1.048   0.504  1.00  1.450          H  
ATOM   1033 1HG  GLU A  64       9.536   0.210   1.865  1.00  1.450          H  
ATOM   1034 2HG  GLU A  64       8.547  -1.209   2.003  1.00  1.450          H  
ATOM   1035  N   SER A  65       9.638  -1.823  -3.000  1.00  0.510          N  
ATOM   1036  CA  SER A  65      10.416  -2.066  -4.202  1.00  0.500          C  
ATOM   1037  C   SER A  65      10.599  -0.722  -4.891  1.00  0.410          C  
ATOM   1038  O   SER A  65       9.932   0.252  -4.513  1.00  0.390          O  
ATOM   1039  CB  SER A  65       9.747  -3.088  -5.096  1.00  0.700          C  
ATOM   1040  OG  SER A  65       8.575  -2.601  -5.663  1.00  0.700          O  
ATOM   1041  H   SER A  65       8.639  -2.043  -2.993  1.00  0.610          H  
ATOM   1042  HA  SER A  65      11.396  -2.450  -3.918  1.00  0.600          H  
ATOM   1043 1HB  SER A  65      10.436  -3.385  -5.878  1.00  0.840          H  
ATOM   1044 2HB  SER A  65       9.518  -3.977  -4.508  1.00  0.840          H  
ATOM   1045  HG  SER A  65       7.905  -2.617  -4.940  1.00  0.840          H  
ATOM   1046  N   THR A  66      11.498  -0.656  -5.882  1.00  0.440          N  
ATOM   1047  CA  THR A  66      11.741   0.613  -6.569  1.00  0.440          C  
ATOM   1048  C   THR A  66      11.453   0.576  -8.068  1.00  0.440          C  
ATOM   1049  O   THR A  66      11.914  -0.310  -8.794  1.00  0.540          O  
ATOM   1050  CB  THR A  66      13.200   1.094  -6.331  1.00  0.620          C  
ATOM   1051  OG1 THR A  66      13.412   1.279  -4.926  1.00  0.620          O  
ATOM   1052  CG2 THR A  66      13.462   2.446  -7.034  1.00  0.620          C  
ATOM   1053  H   THR A  66      12.009  -1.480  -6.155  1.00  0.530          H  
ATOM   1054  HA  THR A  66      11.089   1.350  -6.127  1.00  0.530          H  
ATOM   1055  HB  THR A  66      13.900   0.350  -6.707  1.00  0.740          H  
ATOM   1056  HG1 THR A  66      13.401   0.423  -4.488  1.00  0.740          H  
ATOM   1057 1HG2 THR A  66      14.483   2.761  -6.834  1.00  0.740          H  
ATOM   1058 2HG2 THR A  66      13.333   2.350  -8.109  1.00  0.740          H  
ATOM   1059 3HG2 THR A  66      12.770   3.199  -6.654  1.00  0.740          H  
ATOM   1060  N   LEU A  67      10.704   1.581  -8.521  1.00  0.370          N  
ATOM   1061  CA  LEU A  67      10.363   1.740  -9.932  1.00  0.370          C  
ATOM   1062  C   LEU A  67      11.315   2.777 -10.474  1.00  0.370          C  
ATOM   1063  O   LEU A  67      11.769   3.639  -9.721  1.00  0.440          O  
ATOM   1064  CB  LEU A  67       8.956   2.315 -10.142  1.00  0.520          C  
ATOM   1065  CG  LEU A  67       7.794   1.643  -9.409  1.00  0.520          C  
ATOM   1066  CD1 LEU A  67       6.477   2.335  -9.802  1.00  0.520          C  
ATOM   1067  CD2 LEU A  67       7.769   0.220  -9.696  1.00  0.520          C  
ATOM   1068  H   LEU A  67      10.368   2.249  -7.824  1.00  0.440          H  
ATOM   1069  HA  LEU A  67      10.509   0.806 -10.474  1.00  0.440          H  
ATOM   1070 1HB  LEU A  67       8.983   3.349  -9.877  1.00  0.620          H  
ATOM   1071 2HB  LEU A  67       8.738   2.257 -11.210  1.00  0.620          H  
ATOM   1072  HG  LEU A  67       7.931   1.776  -8.329  1.00  0.620          H  
ATOM   1073 1HD1 LEU A  67       5.652   1.874  -9.269  1.00  0.620          H  
ATOM   1074 2HD1 LEU A  67       6.517   3.392  -9.556  1.00  0.620          H  
ATOM   1075 3HD1 LEU A  67       6.316   2.220 -10.870  1.00  0.620          H  
ATOM   1076 1HD2 LEU A  67       6.976  -0.221  -9.151  1.00  0.620          H  
ATOM   1077 2HD2 LEU A  67       7.626   0.069 -10.745  1.00  0.620          H  
ATOM   1078 3HD2 LEU A  67       8.689  -0.218  -9.377  1.00  0.620          H  
ATOM   1079  N   HIS A  68      11.583   2.760 -11.768  1.00  0.340          N  
ATOM   1080  CA  HIS A  68      12.454   3.792 -12.307  1.00  0.370          C  
ATOM   1081  C   HIS A  68      11.760   4.673 -13.331  1.00  0.370          C  
ATOM   1082  O   HIS A  68      11.069   4.194 -14.233  1.00  0.420          O  
ATOM   1083  CB  HIS A  68      13.691   3.127 -12.910  1.00  0.510          C  
ATOM   1084  CG  HIS A  68      14.498   2.408 -11.867  1.00  0.510          C  
ATOM   1085  ND1 HIS A  68      15.599   2.970 -11.257  1.00  0.510          N  
ATOM   1086  CD2 HIS A  68      14.337   1.188 -11.302  1.00  0.510          C  
ATOM   1087  CE1 HIS A  68      16.079   2.121 -10.364  1.00  0.510          C  
ATOM   1088  NE2 HIS A  68      15.332   1.035 -10.376  1.00  0.510          N  
ATOM   1089  H   HIS A  68      11.232   2.006 -12.366  1.00  0.410          H  
ATOM   1090  HA  HIS A  68      12.794   4.440 -11.506  1.00  0.440          H  
ATOM   1091 1HB  HIS A  68      13.384   2.408 -13.673  1.00  0.610          H  
ATOM   1092 2HB  HIS A  68      14.318   3.880 -13.387  1.00  0.610          H  
ATOM   1093  HD2 HIS A  68      13.552   0.463 -11.535  1.00  0.610          H  
ATOM   1094  HE1 HIS A  68      16.944   2.286  -9.725  1.00  0.610          H  
ATOM   1095  HE2 HIS A  68      15.460   0.218  -9.796  1.00  0.610          H  
ATOM   1096  N   LEU A  69      11.915   5.982 -13.158  1.00  0.420          N  
ATOM   1097  CA  LEU A  69      11.329   6.971 -14.055  1.00  0.510          C  
ATOM   1098  C   LEU A  69      12.373   7.538 -14.976  1.00  0.570          C  
ATOM   1099  O   LEU A  69      13.372   8.108 -14.539  1.00  0.640          O  
ATOM   1100  CB  LEU A  69      10.640   8.099 -13.254  1.00  0.680          C  
ATOM   1101  CG  LEU A  69      10.075   9.325 -14.054  1.00  0.680          C  
ATOM   1102  CD1 LEU A  69       8.995   8.923 -14.983  1.00  0.680          C  
ATOM   1103  CD2 LEU A  69       9.530  10.317 -13.077  1.00  0.680          C  
ATOM   1104  H   LEU A  69      12.499   6.293 -12.379  1.00  0.500          H  
ATOM   1105  HA  LEU A  69      10.590   6.474 -14.675  1.00  0.610          H  
ATOM   1106 1HB  LEU A  69       9.824   7.674 -12.694  1.00  0.810          H  
ATOM   1107 2HB  LEU A  69      11.337   8.486 -12.542  1.00  0.810          H  
ATOM   1108  HG  LEU A  69      10.881   9.783 -14.635  1.00  0.810          H  
ATOM   1109 1HD1 LEU A  69       8.652   9.804 -15.495  1.00  0.810          H  
ATOM   1110 2HD1 LEU A  69       9.374   8.225 -15.692  1.00  0.810          H  
ATOM   1111 3HD1 LEU A  69       8.174   8.478 -14.428  1.00  0.810          H  
ATOM   1112 1HD2 LEU A  69       9.145  11.199 -13.595  1.00  0.810          H  
ATOM   1113 2HD2 LEU A  69       8.731   9.861 -12.503  1.00  0.810          H  
ATOM   1114 3HD2 LEU A  69      10.329  10.615 -12.412  1.00  0.810          H  
ATOM   1115  N   VAL A  70      12.156   7.358 -16.266  1.00  0.580          N  
ATOM   1116  CA  VAL A  70      13.118   7.839 -17.230  1.00  0.680          C  
ATOM   1117  C   VAL A  70      12.415   8.777 -18.197  1.00  0.760          C  
ATOM   1118  O   VAL A  70      11.594   8.374 -19.013  1.00  0.810          O  
ATOM   1119  CB  VAL A  70      13.782   6.636 -17.936  1.00  0.910          C  
ATOM   1120  CG1 VAL A  70      14.792   7.103 -18.976  1.00  0.910          C  
ATOM   1121  CG2 VAL A  70      14.454   5.745 -16.892  1.00  0.910          C  
ATOM   1122  H   VAL A  70      11.285   6.895 -16.559  1.00  0.700          H  
ATOM   1123  HA  VAL A  70      13.894   8.398 -16.709  1.00  0.820          H  
ATOM   1124  HB  VAL A  70      13.034   6.072 -18.435  1.00  1.090          H  
ATOM   1125 1HG1 VAL A  70      15.232   6.233 -19.464  1.00  1.090          H  
ATOM   1126 2HG1 VAL A  70      14.287   7.698 -19.708  1.00  1.090          H  
ATOM   1127 3HG1 VAL A  70      15.573   7.681 -18.501  1.00  1.090          H  
ATOM   1128 1HG2 VAL A  70      14.906   4.889 -17.386  1.00  1.090          H  
ATOM   1129 2HG2 VAL A  70      15.223   6.315 -16.368  1.00  1.090          H  
ATOM   1130 3HG2 VAL A  70      13.716   5.389 -16.175  1.00  1.090          H  
ATOM   1131  N   LEU A  71      12.826  10.033 -18.197  1.00  0.910          N  
ATOM   1132  CA  LEU A  71      12.145  11.025 -19.015  1.00  1.110          C  
ATOM   1133  C   LEU A  71      12.638  10.977 -20.456  1.00  1.140          C  
ATOM   1134  O   LEU A  71      12.034  11.545 -21.368  1.00  1.270          O  
ATOM   1135  CB  LEU A  71      12.370  12.409 -18.401  1.00  1.470          C  
ATOM   1136  CG  LEU A  71      11.841  12.599 -16.936  1.00  1.470          C  
ATOM   1137  CD1 LEU A  71      12.216  13.984 -16.462  1.00  1.470          C  
ATOM   1138  CD2 LEU A  71      10.325  12.389 -16.856  1.00  1.470          C  
ATOM   1139  H   LEU A  71      13.540  10.319 -17.540  1.00  1.090          H  
ATOM   1140  HA  LEU A  71      11.082  10.800 -19.028  1.00  1.330          H  
ATOM   1141 1HB  LEU A  71      13.432  12.628 -18.410  1.00  1.770          H  
ATOM   1142 2HB  LEU A  71      11.868  13.140 -19.016  1.00  1.770          H  
ATOM   1143  HG  LEU A  71      12.330  11.876 -16.280  1.00  1.770          H  
ATOM   1144 1HD1 LEU A  71      11.875  14.119 -15.433  1.00  1.770          H  
ATOM   1145 2HD1 LEU A  71      13.299  14.108 -16.502  1.00  1.770          H  
ATOM   1146 3HD1 LEU A  71      11.740  14.728 -17.101  1.00  1.770          H  
ATOM   1147 1HD2 LEU A  71      10.015  12.529 -15.823  1.00  1.770          H  
ATOM   1148 2HD2 LEU A  71       9.811  13.113 -17.494  1.00  1.770          H  
ATOM   1149 3HD2 LEU A  71      10.051  11.387 -17.167  1.00  1.770          H  
ATOM   1150  N   ARG A  72      13.686  10.202 -20.684  1.00  1.360          N  
ATOM   1151  CA  ARG A  72      14.259  10.035 -22.011  1.00  1.560          C  
ATOM   1152  C   ARG A  72      13.368   9.101 -22.831  1.00  1.250          C  
ATOM   1153  O   ARG A  72      13.456   9.026 -24.061  1.00  1.400          O  
ATOM   1154  CB  ARG A  72      15.661   9.457 -21.916  1.00  2.100          C  
ATOM   1155  CG  ARG A  72      16.664  10.375 -21.267  1.00  2.100          C  
ATOM   1156  CD  ARG A  72      17.974   9.728 -21.088  1.00  2.100          C  
ATOM   1157  NE  ARG A  72      18.927  10.625 -20.452  1.00  2.100          N  
ATOM   1158  CZ  ARG A  72      20.157  10.275 -20.019  1.00  2.100          C  
ATOM   1159  NH1 ARG A  72      20.586   9.036 -20.153  1.00  2.100          N  
ATOM   1160  NH2 ARG A  72      20.933  11.184 -19.453  1.00  2.100          N  
ATOM   1161  H   ARG A  72      14.105   9.736 -19.894  1.00  1.630          H  
ATOM   1162  HA  ARG A  72      14.305  11.006 -22.505  1.00  1.870          H  
ATOM   1163 1HB  ARG A  72      15.649   8.526 -21.373  1.00  2.520          H  
ATOM   1164 2HB  ARG A  72      16.023   9.239 -22.920  1.00  2.520          H  
ATOM   1165 1HG  ARG A  72      16.798  11.262 -21.884  1.00  2.520          H  
ATOM   1166 2HG  ARG A  72      16.297  10.666 -20.295  1.00  2.520          H  
ATOM   1167 1HD  ARG A  72      17.850   8.849 -20.453  1.00  2.520          H  
ATOM   1168 2HD  ARG A  72      18.370   9.431 -22.059  1.00  2.520          H  
ATOM   1169  HE  ARG A  72      18.645  11.589 -20.327  1.00  2.520          H  
ATOM   1170 1HH1 ARG A  72      20.000   8.337 -20.584  1.00  2.520          H  
ATOM   1171 2HH1 ARG A  72      21.507   8.781 -19.825  1.00  2.520          H  
ATOM   1172 1HH2 ARG A  72      20.606  12.135 -19.348  1.00  2.520          H  
ATOM   1173 2HH2 ARG A  72      21.855  10.932 -19.125  1.00  2.520          H  
ATOM   1174  N   LEU A  73      12.441   8.424 -22.157  1.00  0.990          N  
ATOM   1175  CA  LEU A  73      11.572   7.489 -22.823  1.00  0.980          C  
ATOM   1176  C   LEU A  73      10.417   8.233 -23.457  1.00  1.080          C  
ATOM   1177  O   LEU A  73       9.615   7.626 -24.161  1.00  1.170          O  
ATOM   1178  CB  LEU A  73      11.035   6.469 -21.829  1.00  1.380          C  
ATOM   1179  CG  LEU A  73      12.014   5.495 -21.170  1.00  1.380          C  
ATOM   1180  CD1 LEU A  73      11.270   4.739 -20.072  1.00  1.380          C  
ATOM   1181  CD2 LEU A  73      12.569   4.504 -22.181  1.00  1.380          C  
ATOM   1182  H   LEU A  73      12.311   8.554 -21.150  1.00  1.190          H  
ATOM   1183  HA  LEU A  73      12.126   6.988 -23.612  1.00  1.180          H  
ATOM   1184 1HB  LEU A  73      10.639   7.047 -21.034  1.00  1.650          H  
ATOM   1185 2HB  LEU A  73      10.232   5.899 -22.294  1.00  1.650          H  
ATOM   1186  HG  LEU A  73      12.819   6.049 -20.732  1.00  1.650          H  
ATOM   1187 1HD1 LEU A  73      11.951   4.076 -19.583  1.00  1.650          H  
ATOM   1188 2HD1 LEU A  73      10.884   5.444 -19.339  1.00  1.650          H  
ATOM   1189 3HD1 LEU A  73      10.445   4.169 -20.501  1.00  1.650          H  
ATOM   1190 1HD2 LEU A  73      13.254   3.821 -21.676  1.00  1.650          H  
ATOM   1191 2HD2 LEU A  73      11.749   3.935 -22.623  1.00  1.650          H  
ATOM   1192 3HD2 LEU A  73      13.107   5.030 -22.964  1.00  1.650          H  
ATOM   1193  N   ARG A  74      10.356   9.567 -23.278  1.00  1.810          N  
ATOM   1194  CA  ARG A  74       9.287  10.368 -23.854  1.00  2.330          C  
ATOM   1195  C   ARG A  74       9.369  10.418 -25.367  1.00  2.490          C  
ATOM   1196  O   ARG A  74       8.456  10.927 -26.014  1.00  2.860          O  
ATOM   1197  CB  ARG A  74       9.261  11.781 -23.309  1.00  3.050          C  
ATOM   1198  CG  ARG A  74       8.830  11.908 -21.866  1.00  3.050          C  
ATOM   1199  CD  ARG A  74       8.909  13.312 -21.405  1.00  3.050          C  
ATOM   1200  NE  ARG A  74      10.264  13.793 -21.287  1.00  3.050          N  
ATOM   1201  CZ  ARG A  74      10.607  15.079 -21.020  1.00  3.050          C  
ATOM   1202  NH1 ARG A  74       9.674  16.019 -20.868  1.00  3.050          N  
ATOM   1203  NH2 ARG A  74      11.890  15.412 -20.912  1.00  3.050          N  
ATOM   1204  H   ARG A  74      11.053  10.045 -22.702  1.00  2.170          H  
ATOM   1205  HA  ARG A  74       8.337   9.900 -23.587  1.00  2.800          H  
ATOM   1206 1HB  ARG A  74      10.257  12.213 -23.396  1.00  3.660          H  
ATOM   1207 2HB  ARG A  74       8.587  12.391 -23.908  1.00  3.660          H  
ATOM   1208 1HG  ARG A  74       7.794  11.578 -21.764  1.00  3.660          H  
ATOM   1209 2HG  ARG A  74       9.463  11.297 -21.226  1.00  3.660          H  
ATOM   1210 1HD  ARG A  74       8.393  13.928 -22.130  1.00  3.660          H  
ATOM   1211 2HD  ARG A  74       8.436  13.410 -20.447  1.00  3.660          H  
ATOM   1212  HE  ARG A  74      11.024  13.095 -21.398  1.00  3.660          H  
ATOM   1213 1HH1 ARG A  74       8.669  15.798 -20.968  1.00  3.660          H  
ATOM   1214 2HH1 ARG A  74       9.944  16.971 -20.675  1.00  3.660          H  
ATOM   1215 1HH2 ARG A  74      12.617  14.718 -21.032  1.00  3.660          H  
ATOM   1216 2HH2 ARG A  74      12.148  16.366 -20.716  1.00  3.660          H  
ATOM   1217  N   GLY A  75      10.459   9.889 -25.947  1.00  2.800          N  
ATOM   1218  CA  GLY A  75      10.559   9.779 -27.395  1.00  3.230          C  
ATOM   1219  C   GLY A  75       9.463   8.831 -27.944  1.00  2.980          C  
ATOM   1220  O   GLY A  75       9.179   8.836 -29.146  1.00  3.420          O  
ATOM   1221  H   GLY A  75      11.229   9.538 -25.362  1.00  3.360          H  
ATOM   1222 1HA  GLY A  75      10.455  10.766 -27.845  1.00  3.880          H  
ATOM   1223 2HA  GLY A  75      11.545   9.400 -27.663  1.00  3.880          H  
ATOM   1224  N   GLY A  76       8.873   8.006 -27.058  1.00  2.910          N  
ATOM   1225  CA  GLY A  76       7.800   7.075 -27.386  1.00  3.290          C  
ATOM   1226  C   GLY A  76       6.701   7.172 -26.317  1.00  3.590          C  
ATOM   1227  O   GLY A  76       5.850   8.062 -26.367  1.00  4.260          O  
ATOM   1228  OXT GLY A  76       6.698   6.396 -25.360  1.00  4.940          O  
ATOM   1229  H   GLY A  76       9.177   8.037 -26.081  1.00  3.490          H  
ATOM   1230 1HA  GLY A  76       7.390   7.313 -28.367  1.00  3.950          H  
ATOM   1231 2HA  GLY A  76       8.193   6.059 -27.428  1.00  3.950          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 -425.156 43.7396 293.124 -25.3133 8.532 16.1589 151.774 -161.669 -0.69087 -3.85714 -152.2 -20.3263 -31.0516 -23.7595 -12.7884 -10.3953 0 3.68395 5.71483 37.572 62.0115 -18.1037 19.0787 -37.4748 -11.387 101.071 -191.712
MET:NtermProteinFull_1 -7.80736 0.54089 3.49609 -0.51788 0.08861 0.18637 2.41438 -2.17796 -0 -0 -2.28784 0.86913 0 0 0 0 0 -0.06551 0.01245 1.71304 0 0 0 0.60916 0 0.13737 -2.78904
GLN_2 -5.4045 0.28213 4.45655 -0.36126 0.04058 0.19023 2.16973 -2.16599 -0.02104 -0.16499 -4.224 -0.00852 0 0 0 -0.89235 0 0.01331 0.01358 0 3.70795 0.04364 0 -0.18838 -0.10348 0.28226 -2.33456
ILE_3 -8.76579 0.58376 1.95715 -0.52015 0.32851 0.13382 2.37214 -2.41817 -0 -0 -2.48767 -0.2438 0 0 0 0 0 -0.01471 0.0384 0.44989 0 -0.14318 0 0.73287 -0.2321 0.50793 -7.72113
PHE_4 -7.99909 0.70529 3.78079 -0.65088 0.05204 0.37865 2.87431 -2.61507 -0 -0 -3.5968 0.26866 0 0 0 0 0 0.05711 0.10728 0 1.94184 -0.32842 0 1.0402 -0.30233 0.50632 -3.78008
VAL_5 -7.93464 0.88513 2.54866 -0.26817 0.17106 0.05506 2.74435 -2.44864 -0.00275 -0.00785 -2.67846 -0.33285 0 0 0 0 0 -0.05094 0.01612 0.25026 0 -0.76619 0 1.9342 -0.38292 0.3356 -5.93297
LYS_6 -5.69733 0.29121 4.82472 -0.35874 0.04032 0.16555 2.80712 -2.38414 -0 -0 -3.12132 0.00731 0 0 0 0 0 -0.04432 0.00963 1.92217 0 0.25636 0 -1.5107 -0.19557 0.43617 -2.55153
THR_7 -6.80536 0.73873 5.80019 -0.18885 0.08098 0.06699 3.05314 -3.02569 -0.00275 -0.00785 -4.48741 -0.86739 0 0 0 -0.70931 0 0.00152 0.07345 0.97199 0 -0.60128 2.31292 -1.0874 0.14675 0.6302 -3.90642
LEU_8 -4.85343 0.74874 2.1481 -0.67042 0.1917 0.2542 1.30536 -1.51405 -0.00196 -0.02751 0.082 0.06106 0 0 0 0 0 -0.08238 0.00417 1.25972 0 -0.27841 0 0.18072 -0.0509 9.56535 8.32206
THR_9 -2.07562 0.72255 2.08533 -0.14149 0.11617 0.08369 0.61286 -1.10576 -0.03727 -0.14512 0.19541 -2.88022 0 0 0 0 0 -0.06925 0.00109 0.02145 0 -0.14689 2.25414 -1.0874 -0.30249 17.2736 15.3748
GLY_10 -2.39123 0.18197 2.74022 -7e-05 0 0 1.21961 -1.3507 -0.00044 -0.00225 -1.23682 -0.36546 0 0 0 0 0 -0.14363 0 0 0 -1.52525 0 0.83697 -0.40695 8.27673 5.8327
LYS_11 -4.28083 0.35295 4.28866 -0.36201 0.05105 0.15556 1.94658 -2.04948 -0.04137 -0.1568 -2.16686 0.19332 0 0 0 0 0 -0.05436 0.14106 1.72898 0 0.00614 0 -1.5107 -0.60079 0.26467 -2.09423
THR_12 -3.52917 0.21514 1.79151 -0.17135 0.08747 0.06112 0.63565 -1.24455 -0.00659 -0.02331 -0.24297 -0.293 0 0 0 0 0 -0.04383 0.00025 0.11671 0 -0.06077 2.33029 -1.0874 -0.26799 0.24865 -1.48414
ILE_13 -7.91481 0.51805 3.40017 -0.54224 0.29265 0.15056 2.48397 -2.41167 -0.0041 -0.01167 -2.51849 0.08024 0 0 0 0 0 -0.02634 0.26926 2.98988 0 -0.75459 0 0.73287 -0.2346 0.33997 -3.16089
THR_14 -3.92787 0.33157 1.26164 -0.17576 0.09838 0.06485 0.45154 -1.1797 -0.00615 -0.02106 -0.70895 -0.16819 0 0 0 0 0 -0.06232 0.00585 0.0898 0 0.03467 2.28194 -1.0874 -0.23798 0.25961 -2.69554
LEU_15 -8.48698 1.19088 2.86104 -0.51078 0.19756 0.11277 2.28573 -2.37902 -0.00016 -0.00044 -1.95631 0.10097 0 0 0 0 0 0.05323 0.27297 0.63771 0 -0.23578 0 0.18072 -0.07182 0.41532 -5.3324
GLU_16 -3.1532 0.09973 3.61664 -0.36299 0.07645 0.69843 0.84815 -1.60171 -0.03697 -0.1453 -1.96313 -0.75453 0 0 0 -0.89235 0 0.01345 0.22477 0 3.45708 0.25092 0 -2.7348 0.2238 0.55868 -1.57687
VAL_17 -6.89973 0.58668 2.1247 -0.30787 0.22844 0.06269 2.3725 -2.05604 -0.00016 -0.00044 -2.58374 -0.19573 0 0 0 0 0 0.02474 0.00046 0.08212 0 -0.49372 0 1.9342 0.17259 0.36658 -4.58173
GLU_18 -4.43714 0.72876 5.23614 -0.38411 0.08458 0.67924 1.88569 -2.22798 -0 -0 -2.23893 -0.58122 0 0 -0.55016 0 0 -0.01172 0.01318 0 3.13293 -0.06481 0 -2.7348 -0.27731 0.86765 -0.88002
PRO_19 -3.358 0.5527 2.09744 -0.06783 0 0.04267 0.82105 -0.85948 -0.00109 -0.01664 -0.44407 0.59209 0 0 0 0 0 -0.14914 0.04688 0.18531 0 -0.71878 0 -2.4119 0.08637 1.06811 -2.53431
SER_20 -2.87206 0.25971 2.4723 -0.04194 0.02796 0.07975 0.42856 -1.19548 -0 -0 0.11817 -0.29421 0 0 0 0 0 0.50751 0.00011 0.65016 0 -0.02965 0.60893 -0.77834 0.85906 0.46603 1.26655
ASP_21 -6.29168 0.40641 7.51835 -0.10219 0.03977 0.27945 3.17528 -3.21482 -0.0015 -0.02634 -5.59445 -0.35261 0 0 -0.55016 0 0 0.00371 0.74293 0 1.98708 0.04687 0 -2.3716 0.4578 0.37754 -3.47017
THR_22 -5.39548 0.54514 5.22145 -0.12219 0.08029 0.08715 2.78867 -2.61991 -0.00046 -0.00782 -2.68505 -0.37393 0 0 -0.65853 0 0 -0.02105 0.0028 0.05909 0 -0.16178 2.29343 -1.0874 -0.43631 0.49663 -1.99525
ILE_23 -9.09514 0.75205 4.67416 -0.67111 0.49816 0.15804 2.7792 -3.04169 -0.00929 -0.06655 -2.36202 0.10463 0 0 0 0 0 -0.04409 0.01443 0.69488 0 -0.20674 0 0.73287 -0.32283 0.69248 -4.71857
GLU_24 -4.06885 0.24771 4.47045 -0.34543 0.07732 0.42138 1.67412 -2.07591 -0 -0 -0.89788 -0.64463 0 0 0 0 0 0.00169 0.0042 0 3.2814 -0.19462 0 -2.7348 -0.34229 0.55447 -0.57168
ASN_25 -5.35927 0.30525 5.90607 -0.1711 0.02035 0.25555 2.82885 -2.84075 -0 -0 -1.81683 -0.31685 0 0 -0.65853 0 0 0.03409 0.00265 0 1.4678 0.29046 0 -0.93687 -0.25261 0.20488 -1.03686
VAL_26 -8.16558 1.05054 3.24094 -0.30701 0.19643 0.06757 3.08726 -2.85243 -0.00046 -0.00782 -2.08994 -0.08916 0 0 0 0 0 -0.02734 0.00745 0.05571 0 -0.33174 0 1.9342 -0.03024 0.34461 -3.91701
LYS_27 -10.7582 0.69271 10.7595 -0.3279 0.03445 0.15103 4.9034 -4.63532 -0.02292 -0.1476 -6.87901 0.00129 0 0 0 -0.79672 0 0.10942 0.30446 1.69562 0 -0.03036 0 -1.5107 -0.27254 0.49364 -6.23572
ALA_28 -4.50696 0.26927 4.9527 -0.02086 0 0 2.48704 -2.5729 -0 -0 -1.31047 -0.35811 0 0 0 0 0 0.0213 0 0 0 -0.2236 0 1.8394 -0.43503 0.39971 0.5415
LYS_29 -5.61958 0.4537 5.36175 -0.49122 0.13154 0.29069 2.22753 -2.57359 -0.03547 -0.11896 -1.96823 0.15283 0 0 0 0 0 0.15766 0.05038 2.26391 0 -0.05307 0 -1.5107 -0.45638 0.32385 -1.41336
ILE_30 -9.94246 1.29084 4.45567 -0.50405 0.43636 0.10015 3.72108 -3.35771 -0.01993 -0.0817 -3.4531 0.02453 0 0 0 0 0 -0.06636 0.02487 0.52367 0 -0.4751 0 0.73287 -0.23584 0.42678 -6.39944
GLN_31 -7.55088 0.66527 6.92627 -0.40118 0.15923 0.258 2.75516 -3.29008 -0 -0 -2.69978 -0.63957 0 0 0 0 0 -0.03188 0.04816 0 3.22102 -0.02451 0 -0.18838 0.04924 0.55592 -0.18798
ASP_32 -3.07729 0.20567 4.0387 -0.11426 0.01286 0.35445 1.05668 -1.74749 -0 -0 -1.01378 -0.51946 0 0 0 0 0 -0.15649 0.01922 0 1.77756 0.00572 0 -2.3716 -0.01615 0.56129 -0.98437
LYS_33 -3.47105 0.39488 3.79355 -0.518 0.16901 0.34719 1.51258 -1.65373 -0 -0 -1.43499 -0.04605 0 0 0 0 0 -0.02477 0.00813 1.69106 0 -0.25065 0 -1.5107 0.05535 0.42474 -0.51345
GLU_34 -5.54913 0.38599 5.5222 -0.37529 0.19855 0.50466 2.22138 -2.38605 -0.00196 -0.02751 -2.35068 -0.59318 0 0 0 -0.70931 0 -0.04642 0.12878 0 4.26698 -0.17896 0 -2.7348 0.1209 0.45216 -1.15169
GLY_35 -2.21781 0.12959 1.95796 -5e-05 0 0 1.06392 -1.00579 -0.01993 -0.0817 -0.91445 -0.35884 0 0 0 0 0 -0.17168 0 0 0 -1.50724 0 0.83697 -0.33258 0.48242 -2.13923
ILE_36 -7.07331 0.85086 3.21576 -0.64266 0.48664 0.14374 1.2995 -1.97141 -0.01541 -0.12627 -1.27757 0.17881 0 0 -0.48231 0 0 0.03374 0.00872 0.95035 0 -0.58072 0 0.73287 -0.54549 1.1277 -3.68645
PRO_37 -5.71359 1.00461 4.35268 -0.1355 0.0029 0.09896 2.08382 -1.86943 -0 -0 -1.99834 0.17027 0 0 0 0 0 -0.08877 0.00615 0.16113 0 -0.97209 0 -2.4119 -0.3337 1.7155 -3.92729
PRO_38 -5.6987 0.67658 3.94387 -0.06682 2e-05 0.04233 1.76231 -1.61932 -0.00751 -0.02133 -0.92516 0.58704 0 0 0 0 0 -0.12432 0.06583 0.13351 0 -0.78621 0 -2.4119 0.32144 1.14801 -2.98032
ASP_39 -3.48029 0.19191 4.99747 -0.204 0.03055 0.65598 1.5252 -2.09639 -0.00923 -0.03831 -2.12695 -3.35941 0 0 -0.42146 -0.67736 0 -0.05499 0.35535 0 3.76935 -0.08097 0 -2.3716 0.30441 0.63955 -2.45119
GLN_40 -6.43367 0.63783 5.82381 -0.68903 0.0981 0.7768 2.67771 -2.56741 -0.00521 -0.01915 -3.61017 -0.72869 0 0 0 -1.48582 0 -0.05896 0.01444 0 2.22846 -0.11306 0 -0.18838 -0.41253 0.47248 -3.58246
GLN_41 -10.4993 0.75575 7.42428 -0.28085 0.05807 0.21514 3.2273 -3.67415 -0 -0 -3.64933 -0.61975 0 0 -0.94127 0 0 0.12101 0.03643 0 3.26589 0.10685 0 -0.18838 -0.32219 0.4669 -4.49758
ARG_42 -7.2269 0.71904 7.52596 -0.87281 0.13491 0.65743 3.01619 -3.34492 -0.01445 -0.05745 -5.12448 -0.2722 0 0 -2.49817 0 0 -0.00092 0.10878 1.62289 0 -0.10894 0 -1.2888 0.11994 0.75529 -6.14961
LEU_43 -7.80541 0.94437 1.50562 -0.46825 0.22008 0.08729 1.55437 -1.8377 -0.02051 -0.15227 -1.96878 0.1307 0 0 0 0 0 0.05867 0.04619 0.61568 0 -0.26591 0 0.18072 0.07029 0.79959 -6.30526
ILE_44 -6.7696 0.86768 3.43418 -0.45144 0.38572 0.08546 2.29422 -2.37212 -0.01278 -0.13008 -2.82425 0.12202 0 0 0 0 0 -0.01267 0.07201 0.44493 0 -0.63925 0 0.73287 -0.26332 0.59233 -4.44408
PHE_45 -8.81722 1.3481 3.1473 -0.85874 0.08642 0.11362 2.50007 -2.64214 -0 -0 -2.02197 -0.57096 0 0 0 0 0 -0.03252 8e-05 0 2.40271 -0.19817 0 1.0402 -0.02806 0.52788 -4.00343
ALA_46 -1.93105 0.1969 1.1677 -0.0277 0.00971 0 0.49789 -0.86418 -0 -0 0.26327 -0.61021 0 0 0 0 0 -0.0881 0 0 0 0.22944 0 1.8394 0.20632 0.34771 1.23709
GLY_47 -1.63129 0.26926 1.35269 -5e-05 0 0 0.06727 -0.83131 -0 -0 0.12331 -0.3848 0 0 0 0 0 -0.16223 0 0 0 -1.44979 0 0.83697 -0.40373 0.32052 -1.89319
LYS_48 -4.56193 0.47805 4.61345 -0.30636 0.03376 0.15048 2.47866 -2.25375 -0 -0 -2.5933 -0.06876 0 0 0 0 0 0.06998 0.00431 2.16081 0 0.09344 0 -1.5107 -0.55422 0.39532 -1.37075
GLN_49 -3.67389 0.26042 2.09782 -0.242 0.0243 0.1674 0.69394 -1.24615 -0 -1e-05 -0.72766 -0.40559 0 0 0 0 0 0.10888 0.04383 0 3.169 -0.01728 0 -0.18838 -0.24625 0.37536 0.19372
LEU_50 -8.49254 1.36305 1.03818 -0.5028 0.29766 0.11952 1.03509 -1.8256 -0.02051 -0.15227 -1.3692 0.15525 0 0 0 0 0 -0.02922 0.67026 1.0977 0 -0.35938 0 0.18072 -0.2161 0.57646 -6.43369
GLU_51 -4.68973 0.20079 5.56778 -0.2071 0.03279 0.28742 1.73655 -2.27249 -0.02142 -0.1193 -2.42918 -0.42033 0 0 -0.89062 -0.41287 0 0.06734 0.01827 0 3.07433 -0.06569 0 -2.7348 -0.13078 0.52181 -2.88723
ASP_52 -2.1803 0.06993 3.64326 -0.13592 0.08288 0.43434 2.0036 -1.46286 -0 -0 -2.65499 -0.44001 0 0 0 -0.79672 0 4.53589 0.03857 0 2.72504 -0.54466 0 -2.3716 -0.22368 14.2764 16.9992
GLY_53 -1.25236 0.20719 1.44386 -6e-05 0 0 0.01028 -0.66976 -0.00598 -0.08387 0.43384 -0.41971 0 0 0 0 0 -0.13826 0 0 0 0.57905 0 0.83697 0.15117 14.4504 15.5428
ARG_54 -6.03842 0.4164 6.14714 -0.55787 0.09397 0.31461 2.74243 -2.4501 -0.01213 -0.05274 -4.66638 0.04328 0 0 0 -0.41287 0 0.00966 0.0364 2.12167 0 -0.00848 0 -1.2888 0.40099 0.71487 -2.44635
THR_55 -7.1175 0.76315 6.4771 -0.11584 0.07379 0.08311 3.22809 -3.17219 -0 -0 -2.4584 -0.93354 0 0 -1.3144 -0.31666 0 0.16567 0.02163 0.12282 0 -0.64638 2.27821 -1.0874 0.10397 0.80638 -3.03839
LEU_56 -9.04178 1.22131 2.90066 -0.48058 0.18569 0.10967 2.87672 -2.65859 -0 -0 -2.71409 0.2158 0 0 0 0 0 -0.0487 0.03888 0.31259 0 -0.28976 0 0.18072 -0.19838 0.65754 -6.73229
SER_57 -3.71401 0.25656 4.85565 -0.02458 0 0.03643 2.07693 -2.15936 -0 -4e-05 -1.26693 -1.02155 0 0 0 -0.31666 0 -0.02991 0.01604 0.29159 0 0.10514 0.62022 -0.77834 -0.4462 0.55326 -0.94576
ASP_58 -4.60456 0.30377 5.88145 -0.11738 0.0157 0.36229 2.62212 -2.47834 -0.00598 -0.08387 -2.56475 -0.51212 0 0 -1.3144 0 0 -0.0839 0.01776 0 2.14926 -0.0476 0 -2.3716 -0.45803 0.45502 -2.83516
TYR_59 -9.46003 1.22584 4.30783 -0.69878 0.07755 0.40381 2.97848 -2.78201 -0.03655 -0.14445 -2.1053 -0.18406 0 0 -0.89062 0 0 0.05349 0.0073 0 2.01565 -0.28698 0.00298 1.2797 -0.36627 0.33289 -4.26953
ASN_60 -3.35454 0.11608 3.48535 -0.39386 0.09092 0.79996 1.51052 -1.72821 -0 -4e-05 -1.85122 -0.81402 0 0 0 -0.58394 0 -0.06409 0.00359 0 1.74171 -1.0161 0 -0.93687 -0.64014 0.27736 -3.35755
ILE_61 -8.95741 1.34007 0.93226 -0.46703 0.27372 0.10018 1.18079 -1.88703 -0.03763 -0.1611 -0.53494 0.12344 0 0 0 0 0 -0.06561 0.27728 0.37174 0 -0.4816 0 0.73287 -0.74256 0.57397 -7.42857
GLN_62 -4.7477 0.17749 4.47938 -0.51821 0.12669 0.51414 2.152 -2.17629 -0.04827 -0.33268 -2.47952 -0.77668 0 0 0 -0.58394 0 -0.00039 0.00376 0 2.09249 0.22075 0 -0.18838 0.02191 0.65067 -1.41279
LYS_63 -3.62999 0.38953 3.06553 -0.36443 0.0382 0.16539 0.77322 -1.25012 -0.01764 -0.11389 0.07394 0.14346 0 0 0 0 0 -0.09944 0.01939 1.58909 0 -0.0061 0 -1.5107 0.06892 0.43967 -0.22598
GLU_64 -3.64018 0.33817 3.04271 -0.24532 0.06762 0.42171 1.15001 -1.42969 -0.02062 -0.17925 -1.43886 -0.51929 0 0 0 0 0 0.08408 0.05636 0 2.79057 0.29343 0 -2.7348 0.05238 0.57333 -1.33766
SER_65 -4.06093 0.25511 4.85578 -0.03367 0 0.05845 2.88988 -2.25632 -0.02976 -0.16651 -3.38126 -0.23548 0 0 0 0 0 0.06086 0.01017 0.17068 0 -0.45433 1.79385 -0.77834 0.01507 0.54358 -0.74318
THR_66 -4.50077 0.35671 2.23712 -0.17004 0.08313 0.06006 0.86036 -1.61696 -0.02834 -0.25813 -0.47358 -0.29798 0 0 0 0 0 -0.02294 0.00043 0.19098 0 -0.19746 2.30175 -1.0874 -0.23194 0.39545 -2.39957
LEU_67 -8.4215 1.17463 1.43917 -0.50279 0.2092 0.1121 2.50102 -2.22684 -0.02562 -0.09954 -3.01662 0.19712 0 0 0 0 0 -0.00594 0.63688 0.40918 0 -0.36541 0 0.18072 -0.08047 0.79152 -7.09321
HIS_68 -5.76067 0.37597 4.83587 -0.45562 0.04662 0.49023 2.61196 -2.57933 -0.00504 -0.01468 -2.82442 -0.26662 0 0 0 0 0 -0.05546 0.0004 0 2.34539 0.08048 0 -0.45461 -0.09564 0.76707 -0.95812
LEU_69 -8.72168 1.04161 3.17201 -0.59592 0.15232 0.15845 2.72303 -2.6389 -0.01049 -0.03802 -1.95499 0.22557 0 0 0 0 0 -0.06515 0.07614 0.59717 0 -0.35044 0 0.18072 0.04024 0.36357 -5.64475
VAL_70 -5.96118 0.70226 2.67869 -0.27609 0.15106 0.06228 2.0287 -2.04286 -0.00504 -0.01468 -0.88143 -0.55812 0 0 0 0 0 -0.0036 0.00014 0.19829 0 -0.63441 0 1.9342 -0.09008 0.60827 -2.1036
LEU_71 -6.48972 0.46005 2.80006 -0.50396 0.23879 0.12884 2.01967 -1.95175 -0 -0 -1.48536 0.17774 0 0 0 0 0 0.015 0.13042 0.13869 0 -0.14751 0 0.18072 -0.37639 0.55849 -4.10623
ARG_72 -3.75288 0.57923 2.34578 -0.46058 0.06263 0.24688 1.0592 -1.3974 -0 -0 0.04877 0.24275 0 0 0 0 0 -0.0457 0.07471 2.11459 0 -0.08887 0 -1.2888 -0.52361 0.35199 -0.43132
LEU_73 -6.37788 1.38327 3.80559 -0.50025 0.15801 0.14278 2.11575 -2.20836 -0 -0 -0.73327 0.08911 0 0 0 0 0 -0.05749 0.09422 0.09706 0 -0.1124 0 0.18072 -0.52238 0.47657 -1.96897
ARG_74 -6.28393 0.8145 6.06035 -0.66119 0.09306 0.45419 2.6007 -2.62901 -0 -0 -2.11794 0.44533 0 0 0 -0.80847 0 0.24379 0.09429 1.60569 0 -0.05709 0 -1.2888 -0.30025 0.52056 -1.21422
GLY_75 -0.97563 0.35381 1.51078 -4e-05 0 0 0.57163 -0.71487 -0 -0 -0.35829 -0.43282 0 0 0 0 0 -0.09506 0 0 0 0.41212 0 0.83697 0.04496 0.32259 1.47615
GLY:CtermProteinFull_76 -1.94866 0.34016 3.72447 -0.00049 0 0 2.02226 -1.5338 -0 -0 -2.51491 0.10012 0 0 -1.61775 0 0 0 0 0 0 0 0 0.83697 0.07151 0.22893 -0.29118
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703281 DOMAINID 693190 MODEL 3 Test_Ubiquitin
MODEL     3
REMARK    Rerank model03.pdb score: 68.104
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 1.500129
REMARK    SCORE     total_score:        -452.078
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         239.329
REMARK    SCORE          fa_dun:          88.542
REMARK    SCORE atom_pair_constraint:        -250.220
REMARK    SCORE           omega:          -0.542
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.668
REMARK    SCORE     rama_prepro:         -12.787
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.226
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          74.421
REMARK    SCORE fa_intra_sol_xover4:          14.717
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -5.202
REMARK    SCORE          fa_rep:          46.000
REMARK    SCORE             ref:          11.884
REMARK    SCORE     hbond_bb_sc:         -13.797
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -429.250
REMARK    SCORE         p_aa_pp:         -19.004
REMARK    SCORE         fa_elec:        -130.834
REMARK    SCORE    fa_intra_rep:           0.776
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -452.078
REMARK    SCORE     lk_ball_wtd:         -15.216
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1       0.116  -1.007  -0.256  1.00  1.020          N  
ATOM      2  CA  MET A   1       1.458  -1.329  -0.734  1.00  0.930          C  
ATOM      3  C   MET A   1       2.309  -0.078  -0.846  1.00  0.870          C  
ATOM      4  O   MET A   1       2.609   0.360  -1.946  1.00  0.980          O  
ATOM      5  CB  MET A   1       1.385  -1.992  -2.112  1.00  1.340          C  
ATOM      6  CG  MET A   1       2.729  -2.471  -2.688  1.00  1.340          C  
ATOM      7  SD  MET A   1       2.602  -3.126  -4.344  1.00  1.340          S  
ATOM      8  CE  MET A   1       2.456  -1.655  -5.341  1.00  1.340          C  
ATOM      9 1H   MET A   1      -0.450  -1.840  -0.196  1.00  1.220          H  
ATOM     10 2H   MET A   1       0.166  -0.560   0.648  1.00  1.220          H  
ATOM     11 3H   MET A   1      -0.301  -0.365  -0.925  1.00  1.220          H  
ATOM     12  HA  MET A   1       1.938  -1.998  -0.021  1.00  1.120          H  
ATOM     13 1HB  MET A   1       0.747  -2.865  -2.041  1.00  1.610          H  
ATOM     14 2HB  MET A   1       0.923  -1.299  -2.815  1.00  1.610          H  
ATOM     15 1HG  MET A   1       3.479  -1.688  -2.702  1.00  1.610          H  
ATOM     16 2HG  MET A   1       3.095  -3.267  -2.061  1.00  1.610          H  
ATOM     17 1HE  MET A   1       2.401  -1.938  -6.385  1.00  1.610          H  
ATOM     18 2HE  MET A   1       1.565  -1.101  -5.066  1.00  1.610          H  
ATOM     19 3HE  MET A   1       3.328  -1.033  -5.189  1.00  1.610          H  
ATOM     20  N   GLN A   2       2.705   0.507   0.271  1.00  0.800          N  
ATOM     21  CA  GLN A   2       3.526   1.716   0.202  1.00  0.790          C  
ATOM     22  C   GLN A   2       4.797   1.475  -0.615  1.00  0.750          C  
ATOM     23  O   GLN A   2       5.441   0.437  -0.451  1.00  0.940          O  
ATOM     24  CB  GLN A   2       3.916   2.183   1.613  1.00  1.110          C  
ATOM     25  CG  GLN A   2       2.747   2.643   2.492  1.00  1.110          C  
ATOM     26  CD  GLN A   2       2.076   1.504   3.267  1.00  1.110          C  
ATOM     27  OE1 GLN A   2       2.086   0.338   2.825  1.00  1.110          O  
ATOM     28  NE2 GLN A   2       1.501   1.828   4.419  1.00  1.110          N  
ATOM     29  H   GLN A   2       2.439   0.134   1.181  1.00  0.960          H  
ATOM     30  HA  GLN A   2       2.949   2.495  -0.288  1.00  0.950          H  
ATOM     31 1HB  GLN A   2       4.446   1.381   2.131  1.00  1.330          H  
ATOM     32 2HB  GLN A   2       4.605   3.027   1.527  1.00  1.330          H  
ATOM     33 1HG  GLN A   2       3.115   3.373   3.210  1.00  1.330          H  
ATOM     34 2HG  GLN A   2       1.997   3.102   1.852  1.00  1.330          H  
ATOM     35 1HE2 GLN A   2       1.045   1.128   4.970  1.00  1.330          H  
ATOM     36 2HE2 GLN A   2       1.515   2.778   4.739  1.00  1.330          H  
ATOM     37  N   ILE A   3       5.152   2.433  -1.476  1.00  0.570          N  
ATOM     38  CA  ILE A   3       6.364   2.346  -2.307  1.00  0.590          C  
ATOM     39  C   ILE A   3       7.201   3.599  -2.149  1.00  0.490          C  
ATOM     40  O   ILE A   3       6.694   4.653  -1.749  1.00  0.520          O  
ATOM     41  CB  ILE A   3       6.039   2.177  -3.822  1.00  0.820          C  
ATOM     42  CG1 ILE A   3       5.257   3.448  -4.363  1.00  0.820          C  
ATOM     43  CG2 ILE A   3       5.250   0.884  -4.050  1.00  0.820          C  
ATOM     44  CD1 ILE A   3       5.027   3.489  -5.873  1.00  0.820          C  
ATOM     45  H   ILE A   3       4.545   3.258  -1.518  1.00  0.680          H  
ATOM     46  HA  ILE A   3       6.961   1.495  -1.980  1.00  0.710          H  
ATOM     47  HB  ILE A   3       6.981   2.114  -4.377  1.00  0.980          H  
ATOM     48 1HG1 ILE A   3       4.308   3.502  -3.856  1.00  0.980          H  
ATOM     49 2HG1 ILE A   3       5.823   4.345  -4.117  1.00  0.980          H  
ATOM     50 1HG2 ILE A   3       5.048   0.747  -5.097  1.00  0.980          H  
ATOM     51 2HG2 ILE A   3       5.828   0.035  -3.684  1.00  0.980          H  
ATOM     52 3HG2 ILE A   3       4.321   0.932  -3.513  1.00  0.980          H  
ATOM     53 1HD1 ILE A   3       4.495   4.393  -6.131  1.00  0.980          H  
ATOM     54 2HD1 ILE A   3       5.973   3.481  -6.378  1.00  0.980          H  
ATOM     55 3HD1 ILE A   3       4.446   2.643  -6.196  1.00  0.980          H  
ATOM     56  N   PHE A   4       8.469   3.529  -2.530  1.00  0.460          N  
ATOM     57  CA  PHE A   4       9.263   4.740  -2.488  1.00  0.460          C  
ATOM     58  C   PHE A   4       9.599   5.210  -3.872  1.00  0.550          C  
ATOM     59  O   PHE A   4       9.913   4.404  -4.750  1.00  0.860          O  
ATOM     60  CB  PHE A   4      10.578   4.520  -1.754  1.00  0.640          C  
ATOM     61  CG  PHE A   4      10.416   4.211  -0.339  1.00  0.640          C  
ATOM     62  CD1 PHE A   4      10.493   2.907   0.096  1.00  0.640          C  
ATOM     63  CD2 PHE A   4      10.173   5.212   0.580  1.00  0.640          C  
ATOM     64  CE1 PHE A   4      10.340   2.613   1.425  1.00  0.640          C  
ATOM     65  CE2 PHE A   4      10.014   4.909   1.910  1.00  0.640          C  
ATOM     66  CZ  PHE A   4      10.097   3.605   2.331  1.00  0.640          C  
ATOM     67  H   PHE A   4       8.891   2.647  -2.852  1.00  0.550          H  
ATOM     68  HA  PHE A   4       8.703   5.528  -1.986  1.00  0.550          H  
ATOM     69 1HB  PHE A   4      11.120   3.695  -2.222  1.00  0.770          H  
ATOM     70 2HB  PHE A   4      11.199   5.411  -1.845  1.00  0.770          H  
ATOM     71  HD1 PHE A   4      10.692   2.109  -0.631  1.00  0.770          H  
ATOM     72  HD2 PHE A   4      10.105   6.251   0.245  1.00  0.770          H  
ATOM     73  HE1 PHE A   4      10.416   1.589   1.762  1.00  0.770          H  
ATOM     74  HE2 PHE A   4       9.822   5.703   2.631  1.00  0.770          H  
ATOM     75  HZ  PHE A   4       9.975   3.361   3.386  1.00  0.770          H  
ATOM     76  N   VAL A   5       9.598   6.517  -4.039  1.00  0.410          N  
ATOM     77  CA  VAL A   5      10.040   7.106  -5.281  1.00  0.490          C  
ATOM     78  C   VAL A   5      11.167   8.095  -4.992  1.00  0.460          C  
ATOM     79  O   VAL A   5      11.025   9.017  -4.186  1.00  0.500          O  
ATOM     80  CB  VAL A   5       8.877   7.801  -6.019  1.00  0.650          C  
ATOM     81  CG1 VAL A   5       9.385   8.417  -7.287  1.00  0.650          C  
ATOM     82  CG2 VAL A   5       7.750   6.809  -6.315  1.00  0.650          C  
ATOM     83  H   VAL A   5       9.278   7.112  -3.265  1.00  0.490          H  
ATOM     84  HA  VAL A   5      10.422   6.319  -5.923  1.00  0.590          H  
ATOM     85  HB  VAL A   5       8.501   8.576  -5.419  1.00  0.780          H  
ATOM     86 1HG1 VAL A   5       8.570   8.923  -7.782  1.00  0.780          H  
ATOM     87 2HG1 VAL A   5      10.167   9.142  -7.067  1.00  0.780          H  
ATOM     88 3HG1 VAL A   5       9.788   7.637  -7.937  1.00  0.780          H  
ATOM     89 1HG2 VAL A   5       6.953   7.318  -6.828  1.00  0.780          H  
ATOM     90 2HG2 VAL A   5       8.103   6.032  -6.929  1.00  0.780          H  
ATOM     91 3HG2 VAL A   5       7.374   6.387  -5.384  1.00  0.780          H  
ATOM     92  N   LYS A   6      12.296   7.900  -5.647  1.00  0.430          N  
ATOM     93  CA  LYS A   6      13.433   8.784  -5.459  1.00  0.460          C  
ATOM     94  C   LYS A   6      13.678   9.581  -6.712  1.00  0.510          C  
ATOM     95  O   LYS A   6      13.317   9.145  -7.800  1.00  0.590          O  
ATOM     96  CB  LYS A   6      14.674   8.002  -5.067  1.00  0.630          C  
ATOM     97  CG  LYS A   6      14.583   7.342  -3.727  1.00  0.630          C  
ATOM     98  CD  LYS A   6      15.886   6.662  -3.368  1.00  0.630          C  
ATOM     99  CE  LYS A   6      15.794   5.962  -2.021  1.00  0.630          C  
ATOM    100  NZ  LYS A   6      17.079   5.294  -1.657  1.00  0.630          N  
ATOM    101  H   LYS A   6      12.347   7.112  -6.302  1.00  0.520          H  
ATOM    102  HA  LYS A   6      13.211   9.489  -4.663  1.00  0.550          H  
ATOM    103 1HB  LYS A   6      14.832   7.219  -5.787  1.00  0.760          H  
ATOM    104 2HB  LYS A   6      15.544   8.659  -5.083  1.00  0.760          H  
ATOM    105 1HG  LYS A   6      14.365   8.101  -2.987  1.00  0.760          H  
ATOM    106 2HG  LYS A   6      13.773   6.620  -3.726  1.00  0.760          H  
ATOM    107 1HD  LYS A   6      16.149   5.937  -4.142  1.00  0.760          H  
ATOM    108 2HD  LYS A   6      16.674   7.411  -3.319  1.00  0.760          H  
ATOM    109 1HE  LYS A   6      15.542   6.694  -1.255  1.00  0.760          H  
ATOM    110 2HE  LYS A   6      15.004   5.209  -2.065  1.00  0.760          H  
ATOM    111 1HZ  LYS A   6      16.980   4.838  -0.760  1.00  0.760          H  
ATOM    112 2HZ  LYS A   6      17.313   4.605  -2.361  1.00  0.760          H  
ATOM    113 3HZ  LYS A   6      17.815   5.984  -1.603  1.00  0.760          H  
ATOM    114  N   THR A   7      14.313  10.726  -6.581  1.00  0.640          N  
ATOM    115  CA  THR A   7      14.614  11.496  -7.773  1.00  0.870          C  
ATOM    116  C   THR A   7      16.081  11.411  -8.141  1.00  0.970          C  
ATOM    117  O   THR A   7      16.942  11.058  -7.330  1.00  0.920          O  
ATOM    118  CB  THR A   7      14.280  12.993  -7.604  1.00  1.130          C  
ATOM    119  OG1 THR A   7      15.186  13.585  -6.677  1.00  1.130          O  
ATOM    120  CG2 THR A   7      12.886  13.160  -7.066  1.00  1.130          C  
ATOM    121  H   THR A   7      14.558  11.074  -5.650  1.00  0.770          H  
ATOM    122  HA  THR A   7      14.048  11.104  -8.610  1.00  1.040          H  
ATOM    123  HB  THR A   7      14.365  13.499  -8.567  1.00  1.350          H  
ATOM    124  HG1 THR A   7      15.183  14.558  -6.808  1.00  1.350          H  
ATOM    125 1HG2 THR A   7      12.665  14.219  -6.952  1.00  1.350          H  
ATOM    126 2HG2 THR A   7      12.211  12.729  -7.756  1.00  1.350          H  
ATOM    127 3HG2 THR A   7      12.793  12.662  -6.102  1.00  1.350          H  
ATOM    128  N   LEU A   8      16.367  11.884  -9.350  1.00  1.340          N  
ATOM    129  CA  LEU A   8      17.714  12.019  -9.899  1.00  1.520          C  
ATOM    130  C   LEU A   8      18.427  13.238  -9.290  1.00  1.570          C  
ATOM    131  O   LEU A   8      19.609  13.475  -9.538  1.00  1.690          O  
ATOM    132  CB  LEU A   8      17.624  12.146 -11.437  1.00  2.060          C  
ATOM    133  CG  LEU A   8      18.944  12.051 -12.282  1.00  2.060          C  
ATOM    134  CD1 LEU A   8      19.627  10.710 -12.065  1.00  2.060          C  
ATOM    135  CD2 LEU A   8      18.596  12.208 -13.754  1.00  2.060          C  
ATOM    136  H   LEU A   8      15.575  12.066  -9.969  1.00  1.610          H  
ATOM    137  HA  LEU A   8      18.271  11.125  -9.632  1.00  1.820          H  
ATOM    138 1HB  LEU A   8      16.955  11.366 -11.788  1.00  2.470          H  
ATOM    139 2HB  LEU A   8      17.166  13.106 -11.657  1.00  2.470          H  
ATOM    140  HG  LEU A   8      19.636  12.843 -11.982  1.00  2.470          H  
ATOM    141 1HD1 LEU A   8      20.532  10.667 -12.669  1.00  2.470          H  
ATOM    142 2HD1 LEU A   8      19.899  10.588 -11.022  1.00  2.470          H  
ATOM    143 3HD1 LEU A   8      18.952   9.906 -12.361  1.00  2.470          H  
ATOM    144 1HD2 LEU A   8      19.510  12.146 -14.344  1.00  2.470          H  
ATOM    145 2HD2 LEU A   8      17.921  11.416 -14.046  1.00  2.470          H  
ATOM    146 3HD2 LEU A   8      18.136  13.160 -13.912  1.00  2.470          H  
ATOM    147  N   THR A   9      17.655  14.035  -8.547  1.00  1.480          N  
ATOM    148  CA  THR A   9      18.077  15.244  -7.861  1.00  1.610          C  
ATOM    149  C   THR A   9      18.277  14.944  -6.360  1.00  1.450          C  
ATOM    150  O   THR A   9      18.534  15.866  -5.581  1.00  1.650          O  
ATOM    151  CB  THR A   9      17.053  16.384  -8.055  1.00  2.200          C  
ATOM    152  OG1 THR A   9      15.767  16.020  -7.505  1.00  2.200          O  
ATOM    153  CG2 THR A   9      16.882  16.639  -9.541  1.00  2.200          C  
ATOM    154  H   THR A   9      16.708  13.740  -8.384  1.00  1.780          H  
ATOM    155  HA  THR A   9      19.034  15.565  -8.271  1.00  1.930          H  
ATOM    156  HB  THR A   9      17.413  17.287  -7.561  1.00  2.640          H  
ATOM    157  HG1 THR A   9      15.214  16.814  -7.443  1.00  2.640          H  
ATOM    158 1HG2 THR A   9      16.164  17.446  -9.691  1.00  2.640          H  
ATOM    159 2HG2 THR A   9      17.840  16.919  -9.973  1.00  2.640          H  
ATOM    160 3HG2 THR A   9      16.516  15.738 -10.028  1.00  2.640          H  
ATOM    161  N   GLY A  10      18.113  13.631  -6.014  1.00  1.200          N  
ATOM    162  CA  GLY A  10      18.446  13.739  -4.578  1.00  1.220          C  
ATOM    163  C   GLY A  10      17.281  13.861  -3.576  1.00  1.030          C  
ATOM    164  O   GLY A  10      17.523  14.056  -2.384  1.00  1.150          O  
ATOM    165  H   GLY A  10      18.032  12.721  -5.578  1.00  1.440          H  
ATOM    166 1HA  GLY A  10      18.957  12.809  -4.331  1.00  1.460          H  
ATOM    167 2HA  GLY A  10      19.209  14.482  -4.368  1.00  1.460          H  
ATOM    168  N   LYS A  11      16.030  13.709  -4.016  1.00  0.980          N  
ATOM    169  CA  LYS A  11      14.890  13.790  -3.091  1.00  0.990          C  
ATOM    170  C   LYS A  11      14.175  12.438  -2.963  1.00  0.850          C  
ATOM    171  O   LYS A  11      14.287  11.586  -3.847  1.00  0.740          O  
ATOM    172  CB  LYS A  11      13.909  14.869  -3.553  1.00  1.380          C  
ATOM    173  CG  LYS A  11      14.517  16.284  -3.697  1.00  1.380          C  
ATOM    174  CD  LYS A  11      14.976  16.872  -2.353  1.00  1.380          C  
ATOM    175  CE  LYS A  11      15.471  18.305  -2.515  1.00  1.380          C  
ATOM    176  NZ  LYS A  11      15.967  18.877  -1.223  1.00  1.380          N  
ATOM    177  H   LYS A  11      15.841  13.558  -5.005  1.00  1.180          H  
ATOM    178  HA  LYS A  11      15.257  14.045  -2.101  1.00  1.190          H  
ATOM    179 1HB  LYS A  11      13.498  14.591  -4.517  1.00  1.660          H  
ATOM    180 2HB  LYS A  11      13.075  14.930  -2.851  1.00  1.660          H  
ATOM    181 1HG  LYS A  11      15.378  16.234  -4.372  1.00  1.660          H  
ATOM    182 2HG  LYS A  11      13.775  16.946  -4.140  1.00  1.660          H  
ATOM    183 1HD  LYS A  11      14.154  16.850  -1.638  1.00  1.660          H  
ATOM    184 2HD  LYS A  11      15.802  16.281  -1.956  1.00  1.660          H  
ATOM    185 1HE  LYS A  11      16.283  18.318  -3.242  1.00  1.660          H  
ATOM    186 2HE  LYS A  11      14.655  18.926  -2.884  1.00  1.660          H  
ATOM    187 1HZ  LYS A  11      16.287  19.824  -1.372  1.00  1.660          H  
ATOM    188 2HZ  LYS A  11      15.219  18.880  -0.542  1.00  1.660          H  
ATOM    189 3HZ  LYS A  11      16.733  18.314  -0.877  1.00  1.660          H  
ATOM    190  N   THR A  12      13.463  12.219  -1.838  1.00  0.750          N  
ATOM    191  CA  THR A  12      12.677  10.981  -1.661  1.00  0.610          C  
ATOM    192  C   THR A  12      11.244  11.275  -1.208  1.00  0.660          C  
ATOM    193  O   THR A  12      11.031  12.029  -0.254  1.00  0.870          O  
ATOM    194  CB  THR A  12      13.318  10.025  -0.615  1.00  0.910          C  
ATOM    195  OG1 THR A  12      14.653   9.690  -1.011  1.00  0.910          O  
ATOM    196  CG2 THR A  12      12.493   8.697  -0.520  1.00  0.910          C  
ATOM    197  H   THR A  12      13.433  12.929  -1.118  1.00  0.900          H  
ATOM    198  HA  THR A  12      12.615  10.460  -2.616  1.00  0.730          H  
ATOM    199  HB  THR A  12      13.345  10.508   0.361  1.00  1.090          H  
ATOM    200  HG1 THR A  12      15.203  10.477  -0.960  1.00  1.090          H  
ATOM    201 1HG2 THR A  12      12.963   8.034   0.202  1.00  1.090          H  
ATOM    202 2HG2 THR A  12      11.474   8.895  -0.200  1.00  1.090          H  
ATOM    203 3HG2 THR A  12      12.470   8.211  -1.495  1.00  1.090          H  
ATOM    204  N   ILE A  13      10.273  10.632  -1.860  1.00  0.540          N  
ATOM    205  CA  ILE A  13       8.860  10.730  -1.490  1.00  0.640          C  
ATOM    206  C   ILE A  13       8.274   9.336  -1.231  1.00  0.520          C  
ATOM    207  O   ILE A  13       8.560   8.378  -1.957  1.00  0.500          O  
ATOM    208  CB  ILE A  13       8.031  11.487  -2.569  1.00  0.860          C  
ATOM    209  CG1 ILE A  13       6.575  11.664  -2.081  1.00  0.860          C  
ATOM    210  CG2 ILE A  13       8.044  10.744  -3.912  1.00  0.860          C  
ATOM    211  CD1 ILE A  13       5.771  12.652  -2.879  1.00  0.860          C  
ATOM    212  H   ILE A  13      10.543  10.046  -2.653  1.00  0.650          H  
ATOM    213  HA  ILE A  13       8.787  11.300  -0.564  1.00  0.770          H  
ATOM    214  HB  ILE A  13       8.463  12.485  -2.709  1.00  1.030          H  
ATOM    215 1HG1 ILE A  13       6.075  10.707  -2.136  1.00  1.030          H  
ATOM    216 2HG1 ILE A  13       6.580  11.995  -1.046  1.00  1.030          H  
ATOM    217 1HG2 ILE A  13       7.489  11.283  -4.661  1.00  1.030          H  
ATOM    218 2HG2 ILE A  13       9.070  10.640  -4.249  1.00  1.030          H  
ATOM    219 3HG2 ILE A  13       7.595   9.764  -3.779  1.00  1.030          H  
ATOM    220 1HD1 ILE A  13       4.761  12.694  -2.476  1.00  1.030          H  
ATOM    221 2HD1 ILE A  13       6.245  13.631  -2.807  1.00  1.030          H  
ATOM    222 3HD1 ILE A  13       5.717  12.362  -3.901  1.00  1.030          H  
ATOM    223  N   THR A  14       7.459   9.202  -0.187  1.00  0.570          N  
ATOM    224  CA  THR A  14       6.846   7.904   0.080  1.00  0.520          C  
ATOM    225  C   THR A  14       5.402   7.971  -0.383  1.00  0.480          C  
ATOM    226  O   THR A  14       4.676   8.909  -0.042  1.00  0.570          O  
ATOM    227  CB  THR A  14       6.897   7.527   1.574  1.00  0.750          C  
ATOM    228  OG1 THR A  14       8.258   7.513   2.013  1.00  0.750          O  
ATOM    229  CG2 THR A  14       6.322   6.095   1.746  1.00  0.750          C  
ATOM    230  H   THR A  14       7.248   9.998   0.399  1.00  0.680          H  
ATOM    231  HA  THR A  14       7.352   7.125  -0.494  1.00  0.620          H  
ATOM    232  HB  THR A  14       6.325   8.237   2.167  1.00  0.900          H  
ATOM    233  HG1 THR A  14       8.582   8.415   2.063  1.00  0.900          H  
ATOM    234 1HG2 THR A  14       6.376   5.810   2.792  1.00  0.900          H  
ATOM    235 2HG2 THR A  14       5.283   6.059   1.419  1.00  0.900          H  
ATOM    236 3HG2 THR A  14       6.911   5.393   1.148  1.00  0.900          H  
ATOM    237  N   LEU A  15       4.981   7.005  -1.190  1.00  0.420          N  
ATOM    238  CA  LEU A  15       3.617   7.039  -1.697  1.00  0.490          C  
ATOM    239  C   LEU A  15       2.754   5.913  -1.147  1.00  0.500          C  
ATOM    240  O   LEU A  15       3.180   4.759  -1.052  1.00  0.560          O  
ATOM    241  CB  LEU A  15       3.638   6.940  -3.215  1.00  0.660          C  
ATOM    242  CG  LEU A  15       4.509   7.949  -3.948  1.00  0.660          C  
ATOM    243  CD1 LEU A  15       4.451   7.629  -5.370  1.00  0.660          C  
ATOM    244  CD2 LEU A  15       4.052   9.377  -3.714  1.00  0.660          C  
ATOM    245  H   LEU A  15       5.625   6.244  -1.429  1.00  0.500          H  
ATOM    246  HA  LEU A  15       3.151   7.975  -1.403  1.00  0.590          H  
ATOM    247 1HB  LEU A  15       3.979   5.950  -3.486  1.00  0.790          H  
ATOM    248 2HB  LEU A  15       2.619   7.067  -3.581  1.00  0.790          H  
ATOM    249  HG  LEU A  15       5.545   7.840  -3.613  1.00  0.790          H  
ATOM    250 1HD1 LEU A  15       5.084   8.289  -5.895  1.00  0.790          H  
ATOM    251 2HD1 LEU A  15       4.791   6.616  -5.524  1.00  0.790          H  
ATOM    252 3HD1 LEU A  15       3.428   7.737  -5.725  1.00  0.790          H  
ATOM    253 1HD2 LEU A  15       4.701  10.046  -4.261  1.00  0.790          H  
ATOM    254 2HD2 LEU A  15       3.043   9.502  -4.062  1.00  0.790          H  
ATOM    255 3HD2 LEU A  15       4.097   9.625  -2.660  1.00  0.790          H  
ATOM    256  N   GLU A  16       1.498   6.243  -0.866  1.00  0.570          N  
ATOM    257  CA  GLU A  16       0.507   5.265  -0.419  1.00  0.700          C  
ATOM    258  C   GLU A  16      -0.318   4.794  -1.611  1.00  0.570          C  
ATOM    259  O   GLU A  16      -1.259   5.467  -2.036  1.00  0.510          O  
ATOM    260  CB  GLU A  16      -0.391   5.866   0.663  1.00  0.930          C  
ATOM    261  CG  GLU A  16       0.351   6.223   1.956  1.00  0.930          C  
ATOM    262  CD  GLU A  16      -0.548   6.804   3.028  1.00  0.930          C  
ATOM    263  OE1 GLU A  16      -1.700   7.048   2.754  1.00  0.930          O  
ATOM    264  OE2 GLU A  16      -0.075   6.996   4.125  1.00  0.930          O  
ATOM    265  H   GLU A  16       1.233   7.216  -0.948  1.00  0.680          H  
ATOM    266  HA  GLU A  16       1.025   4.402  -0.005  1.00  0.840          H  
ATOM    267 1HB  GLU A  16      -0.867   6.770   0.282  1.00  1.110          H  
ATOM    268 2HB  GLU A  16      -1.181   5.156   0.912  1.00  1.110          H  
ATOM    269 1HG  GLU A  16       0.824   5.322   2.344  1.00  1.110          H  
ATOM    270 2HG  GLU A  16       1.139   6.937   1.722  1.00  1.110          H  
ATOM    271  N   VAL A  17       0.075   3.651  -2.157  1.00  0.640          N  
ATOM    272  CA  VAL A  17      -0.464   3.106  -3.396  1.00  0.640          C  
ATOM    273  C   VAL A  17      -0.889   1.655  -3.222  1.00  0.670          C  
ATOM    274  O   VAL A  17      -0.535   1.024  -2.219  1.00  0.800          O  
ATOM    275  CB  VAL A  17       0.617   3.163  -4.493  1.00  0.900          C  
ATOM    276  CG1 VAL A  17       1.084   4.605  -4.717  1.00  0.900          C  
ATOM    277  CG2 VAL A  17       1.782   2.286  -4.088  1.00  0.900          C  
ATOM    278  H   VAL A  17       0.812   3.135  -1.696  1.00  0.770          H  
ATOM    279  HA  VAL A  17      -1.332   3.693  -3.705  1.00  0.770          H  
ATOM    280  HB  VAL A  17       0.190   2.805  -5.432  1.00  1.080          H  
ATOM    281 1HG1 VAL A  17       1.841   4.634  -5.493  1.00  1.080          H  
ATOM    282 2HG1 VAL A  17       0.232   5.215  -5.012  1.00  1.080          H  
ATOM    283 3HG1 VAL A  17       1.503   4.984  -3.802  1.00  1.080          H  
ATOM    284 1HG2 VAL A  17       2.526   2.315  -4.848  1.00  1.080          H  
ATOM    285 2HG2 VAL A  17       2.211   2.641  -3.155  1.00  1.080          H  
ATOM    286 3HG2 VAL A  17       1.457   1.257  -3.962  1.00  1.080          H  
ATOM    287  N   GLU A  18      -1.616   1.152  -4.212  1.00  0.710          N  
ATOM    288  CA  GLU A  18      -2.039  -0.246  -4.287  1.00  0.790          C  
ATOM    289  C   GLU A  18      -1.447  -0.940  -5.535  1.00  0.740          C  
ATOM    290  O   GLU A  18      -1.153  -0.282  -6.525  1.00  0.650          O  
ATOM    291  CB  GLU A  18      -3.575  -0.313  -4.305  1.00  1.070          C  
ATOM    292  CG  GLU A  18      -4.235   0.158  -3.014  1.00  1.070          C  
ATOM    293  CD  GLU A  18      -4.027  -0.816  -1.886  1.00  1.070          C  
ATOM    294  OE1 GLU A  18      -3.852  -1.977  -2.173  1.00  1.070          O  
ATOM    295  OE2 GLU A  18      -4.029  -0.409  -0.751  1.00  1.070          O  
ATOM    296  H   GLU A  18      -1.897   1.808  -4.954  1.00  0.850          H  
ATOM    297  HA  GLU A  18      -1.689  -0.732  -3.386  1.00  0.950          H  
ATOM    298 1HB  GLU A  18      -3.946   0.329  -5.107  1.00  1.290          H  
ATOM    299 2HB  GLU A  18      -3.917  -1.316  -4.521  1.00  1.290          H  
ATOM    300 1HG  GLU A  18      -3.817   1.123  -2.730  1.00  1.290          H  
ATOM    301 2HG  GLU A  18      -5.301   0.292  -3.186  1.00  1.290          H  
ATOM    302  N   PRO A  19      -1.266  -2.278  -5.551  1.00  0.850          N  
ATOM    303  CA  PRO A  19      -0.779  -3.055  -6.697  1.00  0.890          C  
ATOM    304  C   PRO A  19      -1.534  -2.788  -8.012  1.00  0.860          C  
ATOM    305  O   PRO A  19      -0.964  -2.880  -9.104  1.00  1.270          O  
ATOM    306  CB  PRO A  19      -1.035  -4.498  -6.236  1.00  1.330          C  
ATOM    307  CG  PRO A  19      -0.948  -4.445  -4.731  1.00  1.330          C  
ATOM    308  CD  PRO A  19      -1.565  -3.111  -4.354  1.00  1.330          C  
ATOM    309  HA  PRO A  19       0.296  -2.878  -6.832  1.00  1.070          H  
ATOM    310 1HB  PRO A  19      -2.013  -4.845  -6.604  1.00  1.600          H  
ATOM    311 2HB  PRO A  19      -0.275  -5.163  -6.668  1.00  1.600          H  
ATOM    312 1HG  PRO A  19      -1.498  -5.295  -4.294  1.00  1.600          H  
ATOM    313 2HG  PRO A  19       0.090  -4.555  -4.406  1.00  1.600          H  
ATOM    314 1HD  PRO A  19      -2.649  -3.216  -4.190  1.00  1.600          H  
ATOM    315 2HD  PRO A  19      -1.061  -2.751  -3.471  1.00  1.600          H  
ATOM    316  N   SER A  20      -2.834  -2.481  -7.911  1.00  0.720          N  
ATOM    317  CA  SER A  20      -3.655  -2.231  -9.085  1.00  0.710          C  
ATOM    318  C   SER A  20      -3.607  -0.791  -9.568  1.00  0.620          C  
ATOM    319  O   SER A  20      -4.200  -0.457 -10.600  1.00  0.620          O  
ATOM    320  CB  SER A  20      -5.089  -2.630  -8.793  1.00  1.000          C  
ATOM    321  OG  SER A  20      -5.648  -1.815  -7.800  1.00  1.000          O  
ATOM    322  H   SER A  20      -3.316  -2.439  -7.022  1.00  0.860          H  
ATOM    323  HA  SER A  20      -3.286  -2.864  -9.892  1.00  0.850          H  
ATOM    324 1HB  SER A  20      -5.678  -2.552  -9.706  1.00  1.200          H  
ATOM    325 2HB  SER A  20      -5.117  -3.671  -8.473  1.00  1.200          H  
ATOM    326  HG  SER A  20      -6.563  -2.097  -7.709  1.00  1.200          H  
ATOM    327  N   ASP A  21      -2.960   0.089  -8.813  1.00  0.590          N  
ATOM    328  CA  ASP A  21      -2.892   1.471  -9.217  1.00  0.570          C  
ATOM    329  C   ASP A  21      -2.151   1.594 -10.501  1.00  0.460          C  
ATOM    330  O   ASP A  21      -1.118   0.942 -10.704  1.00  0.520          O  
ATOM    331  CB  ASP A  21      -2.198   2.360  -8.192  1.00  0.810          C  
ATOM    332  CG  ASP A  21      -3.030   2.688  -6.997  1.00  0.810          C  
ATOM    333  OD1 ASP A  21      -4.214   2.495  -7.014  1.00  0.810          O  
ATOM    334  OD2 ASP A  21      -2.457   3.127  -6.036  1.00  0.810          O  
ATOM    335  H   ASP A  21      -2.454  -0.212  -7.981  1.00  0.710          H  
ATOM    336  HA  ASP A  21      -3.908   1.841  -9.372  1.00  0.680          H  
ATOM    337 1HB  ASP A  21      -1.286   1.865  -7.856  1.00  0.970          H  
ATOM    338 2HB  ASP A  21      -1.891   3.292  -8.676  1.00  0.970          H  
ATOM    339  N   THR A  22      -2.629   2.479 -11.349  1.00  0.480          N  
ATOM    340  CA  THR A  22      -1.942   2.737 -12.577  1.00  0.500          C  
ATOM    341  C   THR A  22      -0.776   3.643 -12.307  1.00  0.460          C  
ATOM    342  O   THR A  22      -0.725   4.315 -11.268  1.00  0.440          O  
ATOM    343  CB  THR A  22      -2.889   3.356 -13.611  1.00  0.690          C  
ATOM    344  OG1 THR A  22      -3.394   4.620 -13.113  1.00  0.690          O  
ATOM    345  CG2 THR A  22      -4.031   2.397 -13.871  1.00  0.690          C  
ATOM    346  H   THR A  22      -3.495   2.960 -11.151  1.00  0.580          H  
ATOM    347  HA  THR A  22      -1.588   1.815 -12.981  1.00  0.600          H  
ATOM    348  HB  THR A  22      -2.349   3.530 -14.540  1.00  0.830          H  
ATOM    349  HG1 THR A  22      -3.885   5.063 -13.825  1.00  0.830          H  
ATOM    350 1HG2 THR A  22      -4.703   2.826 -14.613  1.00  0.830          H  
ATOM    351 2HG2 THR A  22      -3.622   1.456 -14.250  1.00  0.830          H  
ATOM    352 3HG2 THR A  22      -4.580   2.207 -12.952  1.00  0.830          H  
ATOM    353  N   ILE A  23       0.134   3.705 -13.253  1.00  0.510          N  
ATOM    354  CA  ILE A  23       1.258   4.608 -13.163  1.00  0.530          C  
ATOM    355  C   ILE A  23       0.746   6.035 -13.165  1.00  0.460          C  
ATOM    356  O   ILE A  23       1.276   6.867 -12.431  1.00  0.450          O  
ATOM    357  CB  ILE A  23       2.285   4.334 -14.258  1.00  0.730          C  
ATOM    358  CG1 ILE A  23       3.275   3.224 -13.833  1.00  0.730          C  
ATOM    359  CG2 ILE A  23       3.096   5.595 -14.604  1.00  0.730          C  
ATOM    360  CD1 ILE A  23       2.725   1.942 -13.247  1.00  0.730          C  
ATOM    361  H   ILE A  23       0.037   3.064 -14.049  1.00  0.610          H  
ATOM    362  HA  ILE A  23       1.756   4.442 -12.211  1.00  0.640          H  
ATOM    363  HB  ILE A  23       1.761   3.980 -15.128  1.00  0.880          H  
ATOM    364 1HG1 ILE A  23       3.780   2.947 -14.714  1.00  0.880          H  
ATOM    365 2HG1 ILE A  23       3.981   3.649 -13.124  1.00  0.880          H  
ATOM    366 1HG2 ILE A  23       3.807   5.352 -15.398  1.00  0.880          H  
ATOM    367 2HG2 ILE A  23       2.455   6.402 -14.951  1.00  0.880          H  
ATOM    368 3HG2 ILE A  23       3.632   5.925 -13.723  1.00  0.880          H  
ATOM    369 1HD1 ILE A  23       3.546   1.260 -13.040  1.00  0.880          H  
ATOM    370 2HD1 ILE A  23       2.190   2.133 -12.320  1.00  0.880          H  
ATOM    371 3HD1 ILE A  23       2.059   1.483 -13.957  1.00  0.880          H  
ATOM    372  N   GLU A  24      -0.258   6.347 -14.000  1.00  0.460          N  
ATOM    373  CA  GLU A  24      -0.792   7.706 -13.983  1.00  0.420          C  
ATOM    374  C   GLU A  24      -1.255   8.091 -12.568  1.00  0.360          C  
ATOM    375  O   GLU A  24      -0.991   9.212 -12.117  1.00  0.420          O  
ATOM    376  CB  GLU A  24      -1.968   7.869 -14.946  1.00  0.600          C  
ATOM    377  CG  GLU A  24      -2.496   9.317 -15.024  1.00  0.600          C  
ATOM    378  CD  GLU A  24      -3.634   9.504 -15.989  1.00  0.600          C  
ATOM    379  OE1 GLU A  24      -4.095   8.534 -16.538  1.00  0.600          O  
ATOM    380  OE2 GLU A  24      -4.041  10.624 -16.180  1.00  0.600          O  
ATOM    381  H   GLU A  24      -0.635   5.636 -14.638  1.00  0.550          H  
ATOM    382  HA  GLU A  24       0.001   8.390 -14.287  1.00  0.500          H  
ATOM    383 1HB  GLU A  24      -1.669   7.558 -15.940  1.00  0.720          H  
ATOM    384 2HB  GLU A  24      -2.788   7.224 -14.630  1.00  0.720          H  
ATOM    385 1HG  GLU A  24      -2.836   9.628 -14.036  1.00  0.720          H  
ATOM    386 2HG  GLU A  24      -1.672   9.970 -15.313  1.00  0.720          H  
ATOM    387  N   ASN A  25      -1.943   7.173 -11.859  1.00  0.360          N  
ATOM    388  CA  ASN A  25      -2.386   7.483 -10.499  1.00  0.380          C  
ATOM    389  C   ASN A  25      -1.202   7.727  -9.566  1.00  0.400          C  
ATOM    390  O   ASN A  25      -1.258   8.614  -8.711  1.00  0.450          O  
ATOM    391  CB  ASN A  25      -3.240   6.373  -9.916  1.00  0.520          C  
ATOM    392  CG  ASN A  25      -4.620   6.283 -10.508  1.00  0.520          C  
ATOM    393  OD1 ASN A  25      -5.104   7.198 -11.187  1.00  0.520          O  
ATOM    394  ND2 ASN A  25      -5.284   5.184 -10.238  1.00  0.520          N  
ATOM    395  H   ASN A  25      -2.197   6.286 -12.297  1.00  0.430          H  
ATOM    396  HA  ASN A  25      -2.973   8.400 -10.530  1.00  0.460          H  
ATOM    397 1HB  ASN A  25      -2.739   5.419 -10.080  1.00  0.630          H  
ATOM    398 2HB  ASN A  25      -3.328   6.507  -8.838  1.00  0.630          H  
ATOM    399 1HD2 ASN A  25      -6.212   5.064 -10.591  1.00  0.630          H  
ATOM    400 2HD2 ASN A  25      -4.875   4.473  -9.661  1.00  0.630          H  
ATOM    401  N   VAL A  26      -0.124   6.965  -9.747  1.00  0.390          N  
ATOM    402  CA  VAL A  26       1.077   7.124  -8.934  1.00  0.410          C  
ATOM    403  C   VAL A  26       1.682   8.495  -9.202  1.00  0.410          C  
ATOM    404  O   VAL A  26       2.064   9.206  -8.271  1.00  0.470          O  
ATOM    405  CB  VAL A  26       2.070   5.992  -9.224  1.00  0.570          C  
ATOM    406  CG1 VAL A  26       3.411   6.213  -8.518  1.00  0.570          C  
ATOM    407  CG2 VAL A  26       1.438   4.718  -8.767  1.00  0.570          C  
ATOM    408  H   VAL A  26      -0.187   6.209 -10.441  1.00  0.470          H  
ATOM    409  HA  VAL A  26       0.792   7.066  -7.884  1.00  0.490          H  
ATOM    410  HB  VAL A  26       2.263   5.953 -10.292  1.00  0.680          H  
ATOM    411 1HG1 VAL A  26       4.087   5.389  -8.748  1.00  0.680          H  
ATOM    412 2HG1 VAL A  26       3.865   7.146  -8.838  1.00  0.680          H  
ATOM    413 3HG1 VAL A  26       3.232   6.243  -7.459  1.00  0.680          H  
ATOM    414 1HG2 VAL A  26       2.075   3.921  -8.984  1.00  0.680          H  
ATOM    415 2HG2 VAL A  26       1.253   4.767  -7.709  1.00  0.680          H  
ATOM    416 3HG2 VAL A  26       0.507   4.561  -9.269  1.00  0.680          H  
ATOM    417  N   LYS A  27       1.771   8.877 -10.472  1.00  0.410          N  
ATOM    418  CA  LYS A  27       2.309  10.181 -10.804  1.00  0.490          C  
ATOM    419  C   LYS A  27       1.491  11.280 -10.114  1.00  0.440          C  
ATOM    420  O   LYS A  27       2.054  12.260  -9.612  1.00  0.450          O  
ATOM    421  CB  LYS A  27       2.344  10.360 -12.316  1.00  0.650          C  
ATOM    422  CG  LYS A  27       3.398   9.519 -13.023  1.00  0.650          C  
ATOM    423  CD  LYS A  27       3.354   9.745 -14.538  1.00  0.650          C  
ATOM    424  CE  LYS A  27       4.529   9.082 -15.241  1.00  0.650          C  
ATOM    425  NZ  LYS A  27       4.460   9.243 -16.725  1.00  0.650          N  
ATOM    426  H   LYS A  27       1.470   8.232 -11.207  1.00  0.490          H  
ATOM    427  HA  LYS A  27       3.325  10.242 -10.432  1.00  0.590          H  
ATOM    428 1HB  LYS A  27       1.371  10.105 -12.735  1.00  0.780          H  
ATOM    429 2HB  LYS A  27       2.542  11.383 -12.553  1.00  0.780          H  
ATOM    430 1HG  LYS A  27       4.381   9.727 -12.628  1.00  0.780          H  
ATOM    431 2HG  LYS A  27       3.185   8.473 -12.830  1.00  0.780          H  
ATOM    432 1HD  LYS A  27       2.436   9.306 -14.939  1.00  0.780          H  
ATOM    433 2HD  LYS A  27       3.349  10.808 -14.767  1.00  0.780          H  
ATOM    434 1HE  LYS A  27       5.450   9.530 -14.881  1.00  0.780          H  
ATOM    435 2HE  LYS A  27       4.541   8.027 -15.005  1.00  0.780          H  
ATOM    436 1HZ  LYS A  27       5.253   8.780 -17.138  1.00  0.780          H  
ATOM    437 2HZ  LYS A  27       3.599   8.796 -17.062  1.00  0.780          H  
ATOM    438 3HZ  LYS A  27       4.456  10.223 -16.995  1.00  0.780          H  
ATOM    439  N   ALA A  28       0.159  11.131 -10.082  1.00  0.410          N  
ATOM    440  CA  ALA A  28      -0.680  12.099  -9.376  1.00  0.420          C  
ATOM    441  C   ALA A  28      -0.349  12.114  -7.869  1.00  0.400          C  
ATOM    442  O   ALA A  28      -0.217  13.187  -7.273  1.00  0.420          O  
ATOM    443  CB  ALA A  28      -2.145  11.778  -9.589  1.00  0.580          C  
ATOM    444  H   ALA A  28      -0.267  10.347 -10.592  1.00  0.490          H  
ATOM    445  HA  ALA A  28      -0.470  13.089  -9.781  1.00  0.500          H  
ATOM    446 1HB  ALA A  28      -2.755  12.524  -9.079  1.00  0.700          H  
ATOM    447 2HB  ALA A  28      -2.364  11.788 -10.657  1.00  0.700          H  
ATOM    448 3HB  ALA A  28      -2.365  10.796  -9.186  1.00  0.700          H  
ATOM    449  N   LYS A  29      -0.108  10.928  -7.278  1.00  0.390          N  
ATOM    450  CA  LYS A  29       0.235  10.843  -5.853  1.00  0.410          C  
ATOM    451  C   LYS A  29       1.536  11.588  -5.574  1.00  0.430          C  
ATOM    452  O   LYS A  29       1.727  12.151  -4.495  1.00  0.520          O  
ATOM    453  CB  LYS A  29       0.383   9.383  -5.382  1.00  0.570          C  
ATOM    454  CG  LYS A  29      -0.892   8.532  -5.357  1.00  0.570          C  
ATOM    455  CD  LYS A  29      -1.856   8.971  -4.280  1.00  0.570          C  
ATOM    456  CE  LYS A  29      -3.055   8.040  -4.200  1.00  0.570          C  
ATOM    457  NZ  LYS A  29      -4.026   8.482  -3.164  1.00  0.570          N  
ATOM    458  H   LYS A  29      -0.275  10.072  -7.818  1.00  0.470          H  
ATOM    459  HA  LYS A  29      -0.549  11.335  -5.278  1.00  0.490          H  
ATOM    460 1HB  LYS A  29       1.113   8.873  -6.002  1.00  0.680          H  
ATOM    461 2HB  LYS A  29       0.766   9.381  -4.369  1.00  0.680          H  
ATOM    462 1HG  LYS A  29      -1.394   8.617  -6.307  1.00  0.680          H  
ATOM    463 2HG  LYS A  29      -0.629   7.488  -5.197  1.00  0.680          H  
ATOM    464 1HD  LYS A  29      -1.347   8.976  -3.315  1.00  0.680          H  
ATOM    465 2HD  LYS A  29      -2.218   9.980  -4.487  1.00  0.680          H  
ATOM    466 1HE  LYS A  29      -3.555   8.016  -5.167  1.00  0.680          H  
ATOM    467 2HE  LYS A  29      -2.708   7.031  -3.954  1.00  0.680          H  
ATOM    468 1HZ  LYS A  29      -4.806   7.841  -3.135  1.00  0.680          H  
ATOM    469 2HZ  LYS A  29      -3.565   8.494  -2.265  1.00  0.680          H  
ATOM    470 3HZ  LYS A  29      -4.356   9.413  -3.386  1.00  0.680          H  
ATOM    471  N   ILE A  30       2.448  11.599  -6.541  1.00  0.400          N  
ATOM    472  CA  ILE A  30       3.684  12.330  -6.351  1.00  0.400          C  
ATOM    473  C   ILE A  30       3.345  13.829  -6.311  1.00  0.450          C  
ATOM    474  O   ILE A  30       3.728  14.531  -5.362  1.00  0.510          O  
ATOM    475  CB  ILE A  30       4.707  12.011  -7.460  1.00  0.560          C  
ATOM    476  CG1 ILE A  30       5.110  10.549  -7.343  1.00  0.560          C  
ATOM    477  CG2 ILE A  30       5.935  12.898  -7.269  1.00  0.560          C  
ATOM    478  CD1 ILE A  30       5.849   9.971  -8.517  1.00  0.560          C  
ATOM    479  H   ILE A  30       2.274  11.051  -7.390  1.00  0.480          H  
ATOM    480  HA  ILE A  30       4.109  12.049  -5.400  1.00  0.480          H  
ATOM    481  HB  ILE A  30       4.272  12.176  -8.442  1.00  0.670          H  
ATOM    482 1HG1 ILE A  30       5.735  10.441  -6.464  1.00  0.670          H  
ATOM    483 2HG1 ILE A  30       4.207   9.969  -7.203  1.00  0.670          H  
ATOM    484 1HG2 ILE A  30       6.674  12.684  -8.021  1.00  0.670          H  
ATOM    485 2HG2 ILE A  30       5.652  13.941  -7.351  1.00  0.670          H  
ATOM    486 3HG2 ILE A  30       6.363  12.720  -6.287  1.00  0.670          H  
ATOM    487 1HD1 ILE A  30       6.063   8.934  -8.314  1.00  0.670          H  
ATOM    488 2HD1 ILE A  30       5.250  10.040  -9.406  1.00  0.670          H  
ATOM    489 3HD1 ILE A  30       6.754  10.490  -8.681  1.00  0.670          H  
ATOM    490  N   GLN A  31       2.547  14.308  -7.294  1.00  0.500          N  
ATOM    491  CA  GLN A  31       2.157  15.730  -7.356  1.00  0.680          C  
ATOM    492  C   GLN A  31       1.571  16.228  -6.046  1.00  0.780          C  
ATOM    493  O   GLN A  31       1.901  17.335  -5.596  1.00  0.900          O  
ATOM    494  CB  GLN A  31       1.096  16.021  -8.425  1.00  0.880          C  
ATOM    495  CG  GLN A  31       0.663  17.521  -8.458  1.00  0.880          C  
ATOM    496  CD  GLN A  31      -0.441  17.819  -9.431  1.00  0.880          C  
ATOM    497  OE1 GLN A  31      -1.109  16.919  -9.942  1.00  0.880          O  
ATOM    498  NE2 GLN A  31      -0.647  19.099  -9.708  1.00  0.880          N  
ATOM    499  H   GLN A  31       2.244  13.661  -8.035  1.00  0.600          H  
ATOM    500  HA  GLN A  31       3.046  16.314  -7.584  1.00  0.820          H  
ATOM    501 1HB  GLN A  31       1.488  15.745  -9.406  1.00  1.060          H  
ATOM    502 2HB  GLN A  31       0.212  15.420  -8.242  1.00  1.060          H  
ATOM    503 1HG  GLN A  31       0.294  17.818  -7.483  1.00  1.060          H  
ATOM    504 2HG  GLN A  31       1.524  18.130  -8.725  1.00  1.060          H  
ATOM    505 1HE2 GLN A  31      -1.372  19.366 -10.347  1.00  1.060          H  
ATOM    506 2HE2 GLN A  31      -0.085  19.806  -9.272  1.00  1.060          H  
ATOM    507  N   ASP A  32       0.771  15.387  -5.383  1.00  0.770          N  
ATOM    508  CA  ASP A  32       0.123  15.766  -4.130  1.00  0.940          C  
ATOM    509  C   ASP A  32       1.091  16.380  -3.109  1.00  0.880          C  
ATOM    510  O   ASP A  32       0.669  17.219  -2.309  1.00  1.130          O  
ATOM    511  CB  ASP A  32      -0.565  14.570  -3.451  1.00  1.250          C  
ATOM    512  CG  ASP A  32      -1.869  14.063  -4.121  1.00  1.250          C  
ATOM    513  OD1 ASP A  32      -2.413  14.734  -4.968  1.00  1.250          O  
ATOM    514  OD2 ASP A  32      -2.320  13.005  -3.723  1.00  1.250          O  
ATOM    515  H   ASP A  32       0.529  14.498  -5.841  1.00  0.920          H  
ATOM    516  HA  ASP A  32      -0.640  16.507  -4.361  1.00  1.130          H  
ATOM    517 1HB  ASP A  32       0.138  13.740  -3.415  1.00  1.500          H  
ATOM    518 2HB  ASP A  32      -0.790  14.835  -2.421  1.00  1.500          H  
ATOM    519  N   LYS A  33       2.363  15.945  -3.066  1.00  0.710          N  
ATOM    520  CA  LYS A  33       3.283  16.530  -2.094  1.00  0.760          C  
ATOM    521  C   LYS A  33       4.391  17.347  -2.775  1.00  0.810          C  
ATOM    522  O   LYS A  33       4.897  18.305  -2.185  1.00  0.930          O  
ATOM    523  CB  LYS A  33       3.906  15.459  -1.206  1.00  1.040          C  
ATOM    524  CG  LYS A  33       2.916  14.602  -0.389  1.00  1.040          C  
ATOM    525  CD  LYS A  33       2.141  15.421   0.649  1.00  1.040          C  
ATOM    526  CE  LYS A  33       1.262  14.527   1.515  1.00  1.040          C  
ATOM    527  NZ  LYS A  33       0.482  15.311   2.520  1.00  1.040          N  
ATOM    528  H   LYS A  33       2.713  15.249  -3.730  1.00  0.850          H  
ATOM    529  HA  LYS A  33       2.734  17.225  -1.465  1.00  0.910          H  
ATOM    530 1HB  LYS A  33       4.482  14.820  -1.817  1.00  1.250          H  
ATOM    531 2HB  LYS A  33       4.595  15.932  -0.508  1.00  1.250          H  
ATOM    532 1HG  LYS A  33       2.203  14.141  -1.077  1.00  1.250          H  
ATOM    533 2HG  LYS A  33       3.463  13.807   0.116  1.00  1.250          H  
ATOM    534 1HD  LYS A  33       2.839  15.969   1.282  1.00  1.250          H  
ATOM    535 2HD  LYS A  33       1.492  16.136   0.144  1.00  1.250          H  
ATOM    536 1HE  LYS A  33       0.568  13.986   0.873  1.00  1.250          H  
ATOM    537 2HE  LYS A  33       1.892  13.808   2.040  1.00  1.250          H  
ATOM    538 1HZ  LYS A  33      -0.087  14.683   3.070  1.00  1.250          H  
ATOM    539 2HZ  LYS A  33       1.117  15.809   3.129  1.00  1.250          H  
ATOM    540 3HZ  LYS A  33      -0.114  15.973   2.042  1.00  1.250          H  
ATOM    541  N   GLU A  34       4.782  16.962  -4.003  1.00  0.790          N  
ATOM    542  CA  GLU A  34       5.878  17.631  -4.712  1.00  0.900          C  
ATOM    543  C   GLU A  34       5.483  18.955  -5.371  1.00  0.950          C  
ATOM    544  O   GLU A  34       6.327  19.826  -5.572  1.00  1.170          O  
ATOM    545  CB  GLU A  34       6.488  16.715  -5.782  1.00  1.220          C  
ATOM    546  CG  GLU A  34       7.220  15.506  -5.239  1.00  1.220          C  
ATOM    547  CD  GLU A  34       8.407  15.859  -4.407  1.00  1.220          C  
ATOM    548  OE1 GLU A  34       9.211  16.628  -4.863  1.00  1.220          O  
ATOM    549  OE2 GLU A  34       8.511  15.374  -3.311  1.00  1.220          O  
ATOM    550  H   GLU A  34       4.331  16.165  -4.453  1.00  0.950          H  
ATOM    551  HA  GLU A  34       6.657  17.850  -3.980  1.00  1.080          H  
ATOM    552 1HB  GLU A  34       5.694  16.356  -6.439  1.00  1.460          H  
ATOM    553 2HB  GLU A  34       7.186  17.283  -6.394  1.00  1.460          H  
ATOM    554 1HG  GLU A  34       6.526  14.916  -4.659  1.00  1.460          H  
ATOM    555 2HG  GLU A  34       7.560  14.905  -6.074  1.00  1.460          H  
ATOM    556  N   GLY A  35       4.217  19.090  -5.785  1.00  0.850          N  
ATOM    557  CA  GLY A  35       3.755  20.281  -6.494  1.00  0.990          C  
ATOM    558  C   GLY A  35       4.026  20.206  -7.994  1.00  1.010          C  
ATOM    559  O   GLY A  35       3.759  21.154  -8.734  1.00  1.370          O  
ATOM    560  H   GLY A  35       3.528  18.359  -5.599  1.00  1.020          H  
ATOM    561 1HA  GLY A  35       2.685  20.398  -6.323  1.00  1.190          H  
ATOM    562 2HA  GLY A  35       4.243  21.160  -6.078  1.00  1.190          H  
ATOM    563  N   ILE A  36       4.561  19.073  -8.430  1.00  0.820          N  
ATOM    564  CA  ILE A  36       4.908  18.822  -9.818  1.00  0.880          C  
ATOM    565  C   ILE A  36       3.847  17.946 -10.510  1.00  0.980          C  
ATOM    566  O   ILE A  36       3.812  16.733 -10.285  1.00  1.170          O  
ATOM    567  CB  ILE A  36       6.286  18.139  -9.879  1.00  1.210          C  
ATOM    568  CG1 ILE A  36       7.368  18.996  -9.141  1.00  1.210          C  
ATOM    569  CG2 ILE A  36       6.675  17.831 -11.313  1.00  1.210          C  
ATOM    570  CD1 ILE A  36       7.576  20.418  -9.663  1.00  1.210          C  
ATOM    571  H   ILE A  36       4.748  18.367  -7.733  1.00  0.980          H  
ATOM    572  HA  ILE A  36       5.014  19.764 -10.319  1.00  1.060          H  
ATOM    573  HB  ILE A  36       6.226  17.217  -9.322  1.00  1.450          H  
ATOM    574 1HG1 ILE A  36       7.100  19.068  -8.088  1.00  1.450          H  
ATOM    575 2HG1 ILE A  36       8.322  18.471  -9.218  1.00  1.450          H  
ATOM    576 1HG2 ILE A  36       7.638  17.319 -11.332  1.00  1.450          H  
ATOM    577 2HG2 ILE A  36       5.924  17.186 -11.763  1.00  1.450          H  
ATOM    578 3HG2 ILE A  36       6.744  18.748 -11.886  1.00  1.450          H  
ATOM    579 1HD1 ILE A  36       8.356  20.897  -9.074  1.00  1.450          H  
ATOM    580 2HD1 ILE A  36       7.884  20.398 -10.708  1.00  1.450          H  
ATOM    581 3HD1 ILE A  36       6.662  21.000  -9.567  1.00  1.450          H  
ATOM    582  N   PRO A  37       3.065  18.486 -11.467  1.00  1.070          N  
ATOM    583  CA  PRO A  37       1.972  17.814 -12.143  1.00  1.230          C  
ATOM    584  C   PRO A  37       2.472  16.548 -12.796  1.00  1.140          C  
ATOM    585  O   PRO A  37       3.589  16.575 -13.316  1.00  0.980          O  
ATOM    586  CB  PRO A  37       1.542  18.845 -13.200  1.00  1.840          C  
ATOM    587  CG  PRO A  37       1.964  20.165 -12.643  1.00  1.840          C  
ATOM    588  CD  PRO A  37       3.250  19.892 -11.908  1.00  1.840          C  
ATOM    589  HA  PRO A  37       1.198  17.617 -11.416  1.00  1.480          H  
ATOM    590 1HB  PRO A  37       2.019  18.624 -14.166  1.00  2.210          H  
ATOM    591 2HB  PRO A  37       0.455  18.795 -13.369  1.00  2.210          H  
ATOM    592 1HG  PRO A  37       2.084  20.900 -13.454  1.00  2.210          H  
ATOM    593 2HG  PRO A  37       1.183  20.559 -11.975  1.00  2.210          H  
ATOM    594 1HD  PRO A  37       4.132  19.992 -12.563  1.00  2.210          H  
ATOM    595 2HD  PRO A  37       3.255  20.595 -11.068  1.00  2.210          H  
ATOM    596  N   PRO A  38       1.647  15.473 -12.875  1.00  1.350          N  
ATOM    597  CA  PRO A  38       1.950  14.165 -13.446  1.00  1.360          C  
ATOM    598  C   PRO A  38       2.597  14.256 -14.824  1.00  1.360          C  
ATOM    599  O   PRO A  38       3.356  13.374 -15.218  1.00  1.300          O  
ATOM    600  CB  PRO A  38       0.571  13.480 -13.483  1.00  2.040          C  
ATOM    601  CG  PRO A  38      -0.429  14.598 -13.402  1.00  2.040          C  
ATOM    602  CD  PRO A  38       0.223  15.610 -12.494  1.00  2.040          C  
ATOM    603  HA  PRO A  38       2.601  13.632 -12.751  1.00  1.630          H  
ATOM    604 1HB  PRO A  38       0.470  12.885 -14.406  1.00  2.450          H  
ATOM    605 2HB  PRO A  38       0.476  12.781 -12.644  1.00  2.450          H  
ATOM    606 1HG  PRO A  38      -0.648  14.999 -14.409  1.00  2.450          H  
ATOM    607 2HG  PRO A  38      -1.383  14.220 -12.997  1.00  2.450          H  
ATOM    608 1HD  PRO A  38      -0.201  16.589 -12.727  1.00  2.450          H  
ATOM    609 2HD  PRO A  38       0.082  15.325 -11.441  1.00  2.450          H  
ATOM    610  N   ASP A  39       2.320  15.346 -15.533  1.00  1.520          N  
ATOM    611  CA  ASP A  39       2.829  15.641 -16.861  1.00  1.690          C  
ATOM    612  C   ASP A  39       4.356  15.610 -16.892  1.00  1.540          C  
ATOM    613  O   ASP A  39       4.968  15.296 -17.917  1.00  1.700          O  
ATOM    614  CB  ASP A  39       2.383  17.042 -17.252  1.00  2.300          C  
ATOM    615  CG  ASP A  39       0.891  17.166 -17.470  1.00  2.300          C  
ATOM    616  OD1 ASP A  39       0.215  16.175 -17.593  1.00  2.300          O  
ATOM    617  OD2 ASP A  39       0.430  18.273 -17.465  1.00  2.300          O  
ATOM    618  H   ASP A  39       1.682  16.022 -15.143  1.00  1.820          H  
ATOM    619  HA  ASP A  39       2.437  14.902 -17.562  1.00  2.030          H  
ATOM    620 1HB  ASP A  39       2.680  17.742 -16.470  1.00  2.760          H  
ATOM    621 2HB  ASP A  39       2.896  17.342 -18.165  1.00  2.760          H  
ATOM    622  N   GLN A  40       4.959  16.015 -15.769  1.00  1.320          N  
ATOM    623  CA  GLN A  40       6.395  16.133 -15.576  1.00  1.310          C  
ATOM    624  C   GLN A  40       6.992  14.966 -14.789  1.00  1.080          C  
ATOM    625  O   GLN A  40       8.161  15.010 -14.384  1.00  1.400          O  
ATOM    626  CB  GLN A  40       6.711  17.437 -14.852  1.00  1.840          C  
ATOM    627  CG  GLN A  40       6.388  18.685 -15.598  1.00  1.840          C  
ATOM    628  CD  GLN A  40       6.753  19.930 -14.797  1.00  1.840          C  
ATOM    629  OE1 GLN A  40       7.708  19.934 -14.011  1.00  1.840          O  
ATOM    630  NE2 GLN A  40       5.991  20.997 -14.995  1.00  1.840          N  
ATOM    631  H   GLN A  40       4.368  16.233 -14.962  1.00  1.580          H  
ATOM    632  HA  GLN A  40       6.871  16.155 -16.554  1.00  1.570          H  
ATOM    633 1HB  GLN A  40       6.107  17.468 -13.970  1.00  2.210          H  
ATOM    634 2HB  GLN A  40       7.748  17.461 -14.554  1.00  2.210          H  
ATOM    635 1HG  GLN A  40       6.946  18.694 -16.535  1.00  2.210          H  
ATOM    636 2HG  GLN A  40       5.317  18.705 -15.795  1.00  2.210          H  
ATOM    637 1HE2 GLN A  40       6.182  21.849 -14.503  1.00  2.210          H  
ATOM    638 2HE2 GLN A  40       5.228  20.953 -15.640  1.00  2.210          H  
ATOM    639  N   GLN A  41       6.213  13.935 -14.515  1.00  0.820          N  
ATOM    640  CA  GLN A  41       6.790  12.838 -13.776  1.00  0.770          C  
ATOM    641  C   GLN A  41       7.361  11.857 -14.794  1.00  0.720          C  
ATOM    642  O   GLN A  41       6.775  11.619 -15.856  1.00  0.780          O  
ATOM    643  CB  GLN A  41       5.751  12.198 -12.856  1.00  1.100          C  
ATOM    644  CG  GLN A  41       5.163  13.124 -11.754  1.00  1.100          C  
ATOM    645  CD  GLN A  41       6.162  13.559 -10.796  1.00  1.100          C  
ATOM    646  OE1 GLN A  41       7.115  12.835 -10.570  1.00  1.100          O  
ATOM    647  NE2 GLN A  41       5.990  14.712 -10.183  1.00  1.100          N  
ATOM    648  H   GLN A  41       5.243  13.883 -14.840  1.00  0.980          H  
ATOM    649  HA  GLN A  41       7.611  13.205 -13.160  1.00  0.920          H  
ATOM    650 1HB  GLN A  41       4.920  11.908 -13.462  1.00  1.320          H  
ATOM    651 2HB  GLN A  41       6.165  11.307 -12.387  1.00  1.320          H  
ATOM    652 1HG  GLN A  41       4.776  14.026 -12.228  1.00  1.320          H  
ATOM    653 2HG  GLN A  41       4.371  12.607 -11.212  1.00  1.320          H  
ATOM    654 1HE2 GLN A  41       6.674  15.015  -9.527  1.00  1.320          H  
ATOM    655 2HE2 GLN A  41       5.161  15.303 -10.346  1.00  1.320          H  
ATOM    656  N   ARG A  42       8.525  11.309 -14.497  1.00  0.760          N  
ATOM    657  CA  ARG A  42       9.156  10.346 -15.388  1.00  0.810          C  
ATOM    658  C   ARG A  42       9.658   9.145 -14.630  1.00  0.740          C  
ATOM    659  O   ARG A  42      10.842   9.070 -14.289  1.00  1.100          O  
ATOM    660  CB  ARG A  42      10.342  10.959 -16.086  1.00  1.110          C  
ATOM    661  CG  ARG A  42      10.053  12.099 -16.993  1.00  1.110          C  
ATOM    662  CD  ARG A  42       9.358  11.756 -18.208  1.00  1.110          C  
ATOM    663  NE  ARG A  42       9.224  12.935 -19.008  1.00  1.110          N  
ATOM    664  CZ  ARG A  42       8.203  13.824 -18.927  1.00  1.110          C  
ATOM    665  NH1 ARG A  42       7.203  13.645 -18.079  1.00  1.110          N  
ATOM    666  NH2 ARG A  42       8.208  14.895 -19.704  1.00  1.110          N  
ATOM    667  H   ARG A  42       8.971  11.561 -13.627  1.00  0.910          H  
ATOM    668  HA  ARG A  42       8.427  10.003 -16.119  1.00  0.970          H  
ATOM    669 1HB  ARG A  42      11.059  11.307 -15.350  1.00  1.340          H  
ATOM    670 2HB  ARG A  42      10.826  10.205 -16.679  1.00  1.340          H  
ATOM    671 1HG  ARG A  42       9.441  12.816 -16.473  1.00  1.340          H  
ATOM    672 2HG  ARG A  42      10.989  12.561 -17.275  1.00  1.340          H  
ATOM    673 1HD  ARG A  42       9.918  11.022 -18.768  1.00  1.340          H  
ATOM    674 2HD  ARG A  42       8.373  11.365 -17.997  1.00  1.340          H  
ATOM    675  HE  ARG A  42       9.997  13.131 -19.670  1.00  1.340          H  
ATOM    676 1HH1 ARG A  42       7.161  12.836 -17.443  1.00  1.340          H  
ATOM    677 2HH1 ARG A  42       6.439  14.330 -18.039  1.00  1.340          H  
ATOM    678 1HH2 ARG A  42       8.970  15.055 -20.349  1.00  1.340          H  
ATOM    679 2HH2 ARG A  42       7.458  15.568 -19.648  1.00  1.340          H  
ATOM    680  N   LEU A  43       8.755   8.229 -14.336  1.00  0.610          N  
ATOM    681  CA  LEU A  43       9.098   7.079 -13.531  1.00  0.590          C  
ATOM    682  C   LEU A  43       9.715   5.946 -14.302  1.00  0.540          C  
ATOM    683  O   LEU A  43       9.257   5.610 -15.409  1.00  0.650          O  
ATOM    684  CB  LEU A  43       7.848   6.540 -12.819  1.00  0.830          C  
ATOM    685  CG  LEU A  43       7.209   7.431 -11.750  1.00  0.830          C  
ATOM    686  CD1 LEU A  43       5.833   6.885 -11.359  1.00  0.830          C  
ATOM    687  CD2 LEU A  43       8.110   7.406 -10.497  1.00  0.830          C  
ATOM    688  H   LEU A  43       7.810   8.348 -14.662  1.00  0.730          H  
ATOM    689  HA  LEU A  43       9.807   7.407 -12.794  1.00  0.710          H  
ATOM    690 1HB  LEU A  43       7.094   6.308 -13.568  1.00  1.000          H  
ATOM    691 2HB  LEU A  43       8.142   5.613 -12.326  1.00  1.000          H  
ATOM    692  HG  LEU A  43       7.101   8.449 -12.127  1.00  1.000          H  
ATOM    693 1HD1 LEU A  43       5.397   7.522 -10.595  1.00  1.000          H  
ATOM    694 2HD1 LEU A  43       5.186   6.882 -12.230  1.00  1.000          H  
ATOM    695 3HD1 LEU A  43       5.923   5.871 -10.977  1.00  1.000          H  
ATOM    696 1HD2 LEU A  43       7.667   8.021  -9.738  1.00  1.000          H  
ATOM    697 2HD2 LEU A  43       8.192   6.400 -10.130  1.00  1.000          H  
ATOM    698 3HD2 LEU A  43       9.099   7.775 -10.715  1.00  1.000          H  
ATOM    699  N   ILE A  44      10.708   5.330 -13.665  1.00  0.430          N  
ATOM    700  CA  ILE A  44      11.310   4.110 -14.151  1.00  0.420          C  
ATOM    701  C   ILE A  44      11.311   3.102 -12.992  1.00  0.380          C  
ATOM    702  O   ILE A  44      11.279   3.497 -11.817  1.00  0.440          O  
ATOM    703  CB  ILE A  44      12.778   4.316 -14.658  1.00  0.590          C  
ATOM    704  CG1 ILE A  44      13.723   4.719 -13.491  1.00  0.590          C  
ATOM    705  CG2 ILE A  44      12.790   5.457 -15.743  1.00  0.590          C  
ATOM    706  CD1 ILE A  44      15.204   4.690 -13.834  1.00  0.590          C  
ATOM    707  H   ILE A  44      11.053   5.773 -12.810  1.00  0.520          H  
ATOM    708  HA  ILE A  44      10.699   3.724 -14.951  1.00  0.500          H  
ATOM    709  HB  ILE A  44      13.145   3.385 -15.095  1.00  0.710          H  
ATOM    710 1HG1 ILE A  44      13.462   5.725 -13.173  1.00  0.710          H  
ATOM    711 2HG1 ILE A  44      13.584   4.042 -12.658  1.00  0.710          H  
ATOM    712 1HG2 ILE A  44      13.787   5.612 -16.123  1.00  0.710          H  
ATOM    713 2HG2 ILE A  44      12.161   5.208 -16.555  1.00  0.710          H  
ATOM    714 3HG2 ILE A  44      12.435   6.388 -15.295  1.00  0.710          H  
ATOM    715 1HD1 ILE A  44      15.780   4.985 -12.956  1.00  0.710          H  
ATOM    716 2HD1 ILE A  44      15.484   3.678 -14.129  1.00  0.710          H  
ATOM    717 3HD1 ILE A  44      15.427   5.364 -14.637  1.00  0.710          H  
ATOM    718  N   PHE A  45      11.433   1.817 -13.302  1.00  0.360          N  
ATOM    719  CA  PHE A  45      11.564   0.778 -12.273  1.00  0.400          C  
ATOM    720  C   PHE A  45      12.376  -0.382 -12.803  1.00  0.510          C  
ATOM    721  O   PHE A  45      12.126  -0.892 -13.895  1.00  0.610          O  
ATOM    722  CB  PHE A  45      10.218   0.253 -11.794  1.00  0.540          C  
ATOM    723  CG  PHE A  45      10.315  -0.720 -10.668  1.00  0.540          C  
ATOM    724  CD1 PHE A  45      10.585  -0.298  -9.381  1.00  0.540          C  
ATOM    725  CD2 PHE A  45      10.114  -2.075 -10.890  1.00  0.540          C  
ATOM    726  CE1 PHE A  45      10.661  -1.188  -8.347  1.00  0.540          C  
ATOM    727  CE2 PHE A  45      10.188  -2.972  -9.853  1.00  0.540          C  
ATOM    728  CZ  PHE A  45      10.464  -2.528  -8.581  1.00  0.540          C  
ATOM    729  H   PHE A  45      11.429   1.576 -14.295  1.00  0.430          H  
ATOM    730  HA  PHE A  45      12.094   1.201 -11.419  1.00  0.480          H  
ATOM    731 1HB  PHE A  45       9.577   1.074 -11.501  1.00  0.650          H  
ATOM    732 2HB  PHE A  45       9.745  -0.276 -12.604  1.00  0.650          H  
ATOM    733  HD1 PHE A  45      10.743   0.754  -9.185  1.00  0.650          H  
ATOM    734  HD2 PHE A  45       9.890  -2.438 -11.898  1.00  0.650          H  
ATOM    735  HE1 PHE A  45      10.877  -0.825  -7.342  1.00  0.650          H  
ATOM    736  HE2 PHE A  45      10.019  -4.039 -10.043  1.00  0.650          H  
ATOM    737  HZ  PHE A  45      10.519  -3.241  -7.763  1.00  0.650          H  
ATOM    738  N   ALA A  46      13.381  -0.794 -12.037  1.00  0.620          N  
ATOM    739  CA  ALA A  46      14.239  -1.909 -12.418  1.00  0.820          C  
ATOM    740  C   ALA A  46      14.853  -1.669 -13.803  1.00  0.770          C  
ATOM    741  O   ALA A  46      15.014  -2.595 -14.598  1.00  0.910          O  
ATOM    742  CB  ALA A  46      13.449  -3.213 -12.394  1.00  1.070          C  
ATOM    743  H   ALA A  46      13.547  -0.333 -11.152  1.00  0.740          H  
ATOM    744  HA  ALA A  46      15.053  -1.976 -11.695  1.00  0.980          H  
ATOM    745 1HB  ALA A  46      14.109  -4.040 -12.654  1.00  1.280          H  
ATOM    746 2HB  ALA A  46      13.042  -3.372 -11.395  1.00  1.280          H  
ATOM    747 3HB  ALA A  46      12.631  -3.174 -13.111  1.00  1.280          H  
ATOM    748  N   GLY A  47      15.191  -0.408 -14.083  1.00  0.600          N  
ATOM    749  CA  GLY A  47      15.805   0.005 -15.339  1.00  0.600          C  
ATOM    750  C   GLY A  47      14.835   0.296 -16.496  1.00  0.600          C  
ATOM    751  O   GLY A  47      15.274   0.746 -17.555  1.00  0.670          O  
ATOM    752  H   GLY A  47      15.047   0.300 -13.377  1.00  0.720          H  
ATOM    753 1HA  GLY A  47      16.406   0.896 -15.154  1.00  0.720          H  
ATOM    754 2HA  GLY A  47      16.501  -0.770 -15.654  1.00  0.720          H  
ATOM    755  N   LYS A  48      13.532   0.074 -16.320  1.00  0.600          N  
ATOM    756  CA  LYS A  48      12.603   0.309 -17.427  1.00  0.690          C  
ATOM    757  C   LYS A  48      11.721   1.528 -17.216  1.00  0.580          C  
ATOM    758  O   LYS A  48      11.305   1.823 -16.102  1.00  0.530          O  
ATOM    759  CB  LYS A  48      11.709  -0.921 -17.616  1.00  0.930          C  
ATOM    760  CG  LYS A  48      12.464  -2.246 -17.865  1.00  0.930          C  
ATOM    761  CD  LYS A  48      13.246  -2.242 -19.183  1.00  0.930          C  
ATOM    762  CE  LYS A  48      13.867  -3.607 -19.459  1.00  0.930          C  
ATOM    763  NZ  LYS A  48      14.683  -3.611 -20.712  1.00  0.930          N  
ATOM    764  H   LYS A  48      13.190  -0.315 -15.438  1.00  0.720          H  
ATOM    765  HA  LYS A  48      13.173   0.481 -18.336  1.00  0.830          H  
ATOM    766 1HB  LYS A  48      11.104  -1.056 -16.715  1.00  1.120          H  
ATOM    767 2HB  LYS A  48      11.023  -0.748 -18.445  1.00  1.120          H  
ATOM    768 1HG  LYS A  48      13.162  -2.417 -17.039  1.00  1.120          H  
ATOM    769 2HG  LYS A  48      11.747  -3.065 -17.877  1.00  1.120          H  
ATOM    770 1HD  LYS A  48      12.587  -1.970 -20.008  1.00  1.120          H  
ATOM    771 2HD  LYS A  48      14.055  -1.514 -19.126  1.00  1.120          H  
ATOM    772 1HE  LYS A  48      14.509  -3.877 -18.619  1.00  1.120          H  
ATOM    773 2HE  LYS A  48      13.075  -4.348 -19.551  1.00  1.120          H  
ATOM    774 1HZ  LYS A  48      15.078  -4.530 -20.855  1.00  1.120          H  
ATOM    775 2HZ  LYS A  48      14.096  -3.372 -21.500  1.00  1.120          H  
ATOM    776 3HZ  LYS A  48      15.430  -2.934 -20.631  1.00  1.120          H  
ATOM    777  N   GLN A  49      11.394   2.236 -18.294  1.00  0.620          N  
ATOM    778  CA  GLN A  49      10.462   3.359 -18.186  1.00  0.580          C  
ATOM    779  C   GLN A  49       9.059   2.807 -18.049  1.00  0.510          C  
ATOM    780  O   GLN A  49       8.736   1.810 -18.701  1.00  0.550          O  
ATOM    781  CB  GLN A  49      10.584   4.326 -19.357  1.00  0.830          C  
ATOM    782  CG  GLN A  49       9.737   5.564 -19.172  1.00  0.830          C  
ATOM    783  CD  GLN A  49       9.955   6.589 -20.213  1.00  0.830          C  
ATOM    784  OE1 GLN A  49      10.859   6.486 -21.041  1.00  0.830          O  
ATOM    785  NE2 GLN A  49       9.116   7.610 -20.185  1.00  0.830          N  
ATOM    786  H   GLN A  49      11.777   1.979 -19.196  1.00  0.740          H  
ATOM    787  HA  GLN A  49      10.658   3.903 -17.276  1.00  0.700          H  
ATOM    788 1HB  GLN A  49      11.623   4.636 -19.468  1.00  0.990          H  
ATOM    789 2HB  GLN A  49      10.277   3.833 -20.278  1.00  0.990          H  
ATOM    790 1HG  GLN A  49       8.683   5.285 -19.209  1.00  0.990          H  
ATOM    791 2HG  GLN A  49       9.970   6.009 -18.197  1.00  0.990          H  
ATOM    792 1HE2 GLN A  49       9.192   8.348 -20.858  1.00  0.990          H  
ATOM    793 2HE2 GLN A  49       8.401   7.630 -19.481  1.00  0.990          H  
ATOM    794  N   LEU A  50       8.247   3.427 -17.193  1.00  0.470          N  
ATOM    795  CA  LEU A  50       6.912   2.905 -16.958  1.00  0.430          C  
ATOM    796  C   LEU A  50       5.843   3.576 -17.832  1.00  0.440          C  
ATOM    797  O   LEU A  50       5.877   4.780 -18.106  1.00  0.560          O  
ATOM    798  CB  LEU A  50       6.544   3.104 -15.492  1.00  0.620          C  
ATOM    799  CG  LEU A  50       7.561   2.621 -14.442  1.00  0.620          C  
ATOM    800  CD1 LEU A  50       6.991   2.847 -13.044  1.00  0.620          C  
ATOM    801  CD2 LEU A  50       7.908   1.219 -14.647  1.00  0.620          C  
ATOM    802  H   LEU A  50       8.576   4.253 -16.683  1.00  0.560          H  
ATOM    803  HA  LEU A  50       6.906   1.846 -17.196  1.00  0.520          H  
ATOM    804 1HB  LEU A  50       6.303   4.149 -15.307  1.00  0.740          H  
ATOM    805 2HB  LEU A  50       5.690   2.506 -15.336  1.00  0.740          H  
ATOM    806  HG  LEU A  50       8.453   3.217 -14.531  1.00  0.740          H  
ATOM    807 1HD1 LEU A  50       7.723   2.544 -12.300  1.00  0.740          H  
ATOM    808 2HD1 LEU A  50       6.752   3.888 -12.910  1.00  0.740          H  
ATOM    809 3HD1 LEU A  50       6.086   2.255 -12.921  1.00  0.740          H  
ATOM    810 1HD2 LEU A  50       8.606   0.940 -13.923  1.00  0.740          H  
ATOM    811 2HD2 LEU A  50       7.036   0.652 -14.540  1.00  0.740          H  
ATOM    812 3HD2 LEU A  50       8.343   1.057 -15.629  1.00  0.740          H  
ATOM    813  N   GLU A  51       4.852   2.780 -18.235  1.00  0.400          N  
ATOM    814  CA  GLU A  51       3.713   3.230 -19.030  1.00  0.450          C  
ATOM    815  C   GLU A  51       2.542   3.661 -18.151  1.00  0.400          C  
ATOM    816  O   GLU A  51       2.128   2.923 -17.259  1.00  0.380          O  
ATOM    817  CB  GLU A  51       3.272   2.115 -19.983  1.00  0.610          C  
ATOM    818  CG  GLU A  51       2.121   2.487 -20.914  1.00  0.610          C  
ATOM    819  CD  GLU A  51       1.687   1.366 -21.796  1.00  0.610          C  
ATOM    820  OE1 GLU A  51       2.267   0.315 -21.722  1.00  0.610          O  
ATOM    821  OE2 GLU A  51       0.753   1.554 -22.532  1.00  0.610          O  
ATOM    822  H   GLU A  51       4.887   1.803 -17.971  1.00  0.480          H  
ATOM    823  HA  GLU A  51       4.028   4.089 -19.623  1.00  0.540          H  
ATOM    824 1HB  GLU A  51       4.118   1.814 -20.600  1.00  0.730          H  
ATOM    825 2HB  GLU A  51       2.977   1.254 -19.403  1.00  0.730          H  
ATOM    826 1HG  GLU A  51       1.273   2.773 -20.320  1.00  0.730          H  
ATOM    827 2HG  GLU A  51       2.414   3.338 -21.524  1.00  0.730          H  
ATOM    828  N   ASP A  52       1.957   4.822 -18.458  1.00  0.470          N  
ATOM    829  CA  ASP A  52       0.848   5.397 -17.688  1.00  0.520          C  
ATOM    830  C   ASP A  52      -0.370   4.495 -17.543  1.00  0.650          C  
ATOM    831  O   ASP A  52      -1.023   4.481 -16.491  1.00  1.400          O  
ATOM    832  CB  ASP A  52       0.372   6.693 -18.349  1.00  0.710          C  
ATOM    833  CG  ASP A  52       1.345   7.845 -18.210  1.00  0.710          C  
ATOM    834  OD1 ASP A  52       2.251   7.754 -17.420  1.00  0.710          O  
ATOM    835  OD2 ASP A  52       1.192   8.806 -18.904  1.00  0.710          O  
ATOM    836  H   ASP A  52       2.354   5.369 -19.211  1.00  0.560          H  
ATOM    837  HA  ASP A  52       1.211   5.633 -16.698  1.00  0.620          H  
ATOM    838 1HB  ASP A  52       0.204   6.511 -19.412  1.00  0.850          H  
ATOM    839 2HB  ASP A  52      -0.585   6.988 -17.924  1.00  0.850          H  
ATOM    840  N   GLY A  53      -0.667   3.728 -18.592  1.00  0.480          N  
ATOM    841  CA  GLY A  53      -1.826   2.844 -18.638  1.00  0.480          C  
ATOM    842  C   GLY A  53      -1.620   1.478 -17.982  1.00  0.460          C  
ATOM    843  O   GLY A  53      -2.528   0.644 -17.998  1.00  0.520          O  
ATOM    844  H   GLY A  53      -0.091   3.795 -19.420  1.00  0.580          H  
ATOM    845 1HA  GLY A  53      -2.670   3.343 -18.163  1.00  0.580          H  
ATOM    846 2HA  GLY A  53      -2.106   2.695 -19.680  1.00  0.580          H  
ATOM    847  N   ARG A  54      -0.434   1.218 -17.442  1.00  0.410          N  
ATOM    848  CA  ARG A  54      -0.156  -0.065 -16.807  1.00  0.420          C  
ATOM    849  C   ARG A  54      -0.168   0.128 -15.305  1.00  0.430          C  
ATOM    850  O   ARG A  54      -0.226   1.270 -14.830  1.00  0.500          O  
ATOM    851  CB  ARG A  54       1.143  -0.670 -17.319  1.00  0.580          C  
ATOM    852  CG  ARG A  54       1.168  -0.927 -18.853  1.00  0.580          C  
ATOM    853  CD  ARG A  54       0.132  -1.936 -19.323  1.00  0.580          C  
ATOM    854  NE  ARG A  54       0.321  -3.292 -18.758  1.00  0.580          N  
ATOM    855  CZ  ARG A  54       1.076  -4.297 -19.312  1.00  0.580          C  
ATOM    856  NH1 ARG A  54       1.714  -4.130 -20.469  1.00  0.580          N  
ATOM    857  NH2 ARG A  54       1.174  -5.477 -18.695  1.00  0.580          N  
ATOM    858  H   ARG A  54       0.302   1.935 -17.434  1.00  0.490          H  
ATOM    859  HA  ARG A  54      -0.957  -0.764 -17.034  1.00  0.500          H  
ATOM    860 1HB  ARG A  54       1.958   0.017 -17.101  1.00  0.700          H  
ATOM    861 2HB  ARG A  54       1.353  -1.603 -16.805  1.00  0.700          H  
ATOM    862 1HG  ARG A  54       0.944   0.007 -19.354  1.00  0.700          H  
ATOM    863 2HG  ARG A  54       2.158  -1.267 -19.155  1.00  0.700          H  
ATOM    864 1HD  ARG A  54      -0.869  -1.597 -19.070  1.00  0.700          H  
ATOM    865 2HD  ARG A  54       0.198  -2.002 -20.404  1.00  0.700          H  
ATOM    866  HE  ARG A  54      -0.125  -3.477 -17.840  1.00  0.700          H  
ATOM    867 1HH1 ARG A  54       1.665  -3.258 -20.985  1.00  0.700          H  
ATOM    868 2HH1 ARG A  54       2.258  -4.888 -20.853  1.00  0.700          H  
ATOM    869 1HH2 ARG A  54       0.686  -5.653 -17.796  1.00  0.700          H  
ATOM    870 2HH2 ARG A  54       1.725  -6.213 -19.099  1.00  0.700          H  
ATOM    871  N   THR A  55      -0.190  -0.980 -14.556  1.00  0.460          N  
ATOM    872  CA  THR A  55      -0.217  -0.917 -13.097  1.00  0.560          C  
ATOM    873  C   THR A  55       1.139  -1.077 -12.482  1.00  0.550          C  
ATOM    874  O   THR A  55       2.097  -1.447 -13.152  1.00  0.560          O  
ATOM    875  CB  THR A  55      -1.079  -2.018 -12.480  1.00  0.740          C  
ATOM    876  OG1 THR A  55      -0.443  -3.294 -12.728  1.00  0.740          O  
ATOM    877  CG2 THR A  55      -2.456  -1.988 -13.092  1.00  0.740          C  
ATOM    878  H   THR A  55      -0.164  -1.912 -15.004  1.00  0.550          H  
ATOM    879  HA  THR A  55      -0.592   0.032 -12.798  1.00  0.670          H  
ATOM    880  HB  THR A  55      -1.159  -1.858 -11.410  1.00  0.890          H  
ATOM    881  HG1 THR A  55      -0.799  -3.977 -12.130  1.00  0.890          H  
ATOM    882 1HG2 THR A  55      -3.066  -2.771 -12.645  1.00  0.890          H  
ATOM    883 2HG2 THR A  55      -2.911  -1.016 -12.896  1.00  0.890          H  
ATOM    884 3HG2 THR A  55      -2.386  -2.149 -14.166  1.00  0.890          H  
ATOM    885  N   LEU A  56       1.221  -0.817 -11.186  1.00  0.570          N  
ATOM    886  CA  LEU A  56       2.456  -1.087 -10.471  1.00  0.630          C  
ATOM    887  C   LEU A  56       2.757  -2.597 -10.465  1.00  0.630          C  
ATOM    888  O   LEU A  56       3.912  -3.020 -10.632  1.00  0.650          O  
ATOM    889  CB  LEU A  56       2.357  -0.557  -9.034  1.00  0.860          C  
ATOM    890  CG  LEU A  56       2.342   0.977  -8.841  1.00  0.860          C  
ATOM    891  CD1 LEU A  56       2.031   1.261  -7.395  1.00  0.860          C  
ATOM    892  CD2 LEU A  56       3.719   1.570  -9.209  1.00  0.860          C  
ATOM    893  H   LEU A  56       0.392  -0.428 -10.720  1.00  0.680          H  
ATOM    894  HA  LEU A  56       3.262  -0.592 -10.996  1.00  0.760          H  
ATOM    895 1HB  LEU A  56       1.430  -0.943  -8.599  1.00  1.030          H  
ATOM    896 2HB  LEU A  56       3.174  -0.948  -8.460  1.00  1.030          H  
ATOM    897  HG  LEU A  56       1.557   1.425  -9.462  1.00  1.030          H  
ATOM    898 1HD1 LEU A  56       2.008   2.327  -7.229  1.00  1.030          H  
ATOM    899 2HD1 LEU A  56       1.058   0.837  -7.137  1.00  1.030          H  
ATOM    900 3HD1 LEU A  56       2.797   0.818  -6.770  1.00  1.030          H  
ATOM    901 1HD2 LEU A  56       3.748   2.628  -9.056  1.00  1.030          H  
ATOM    902 2HD2 LEU A  56       4.460   1.126  -8.586  1.00  1.030          H  
ATOM    903 3HD2 LEU A  56       3.949   1.375 -10.247  1.00  1.030          H  
ATOM    904  N   SER A  57       1.707  -3.431 -10.329  1.00  0.670          N  
ATOM    905  CA  SER A  57       1.899  -4.878 -10.328  1.00  0.750          C  
ATOM    906  C   SER A  57       2.483  -5.395 -11.652  1.00  0.710          C  
ATOM    907  O   SER A  57       3.288  -6.332 -11.647  1.00  0.910          O  
ATOM    908  CB  SER A  57       0.578  -5.580 -10.038  1.00  1.020          C  
ATOM    909  OG  SER A  57      -0.360  -5.402 -11.078  1.00  1.020          O  
ATOM    910  H   SER A  57       0.766  -3.068 -10.164  1.00  0.800          H  
ATOM    911  HA  SER A  57       2.597  -5.125  -9.527  1.00  0.900          H  
ATOM    912 1HB  SER A  57       0.760  -6.643  -9.893  1.00  1.220          H  
ATOM    913 2HB  SER A  57       0.170  -5.196  -9.112  1.00  1.220          H  
ATOM    914  HG  SER A  57      -1.173  -5.818 -10.767  1.00  1.220          H  
ATOM    915  N   ASP A  58       2.226  -4.693 -12.764  1.00  0.570          N  
ATOM    916  CA  ASP A  58       2.746  -5.052 -14.090  1.00  0.540          C  
ATOM    917  C   ASP A  58       4.260  -4.975 -14.193  1.00  0.530          C  
ATOM    918  O   ASP A  58       4.852  -5.531 -15.121  1.00  0.540          O  
ATOM    919  CB  ASP A  58       2.163  -4.153 -15.189  1.00  0.770          C  
ATOM    920  CG  ASP A  58       0.723  -4.481 -15.649  1.00  0.770          C  
ATOM    921  OD1 ASP A  58       0.425  -5.638 -15.873  1.00  0.770          O  
ATOM    922  OD2 ASP A  58      -0.061  -3.558 -15.830  1.00  0.770          O  
ATOM    923  H   ASP A  58       1.545  -3.931 -12.707  1.00  0.680          H  
ATOM    924  HA  ASP A  58       2.448  -6.078 -14.298  1.00  0.650          H  
ATOM    925 1HB  ASP A  58       2.186  -3.130 -14.848  1.00  0.920          H  
ATOM    926 2HB  ASP A  58       2.817  -4.196 -16.059  1.00  0.920          H  
ATOM    927  N   TYR A  59       4.891  -4.246 -13.282  1.00  0.590          N  
ATOM    928  CA  TYR A  59       6.329  -4.081 -13.288  1.00  0.630          C  
ATOM    929  C   TYR A  59       6.969  -4.802 -12.122  1.00  0.690          C  
ATOM    930  O   TYR A  59       8.154  -4.606 -11.845  1.00  1.380          O  
ATOM    931  CB  TYR A  59       6.658  -2.608 -13.253  1.00  0.870          C  
ATOM    932  CG  TYR A  59       6.163  -1.917 -14.441  1.00  0.870          C  
ATOM    933  CD1 TYR A  59       5.003  -1.168 -14.368  1.00  0.870          C  
ATOM    934  CD2 TYR A  59       6.860  -2.020 -15.622  1.00  0.870          C  
ATOM    935  CE1 TYR A  59       4.545  -0.516 -15.488  1.00  0.870          C  
ATOM    936  CE2 TYR A  59       6.408  -1.374 -16.735  1.00  0.870          C  
ATOM    937  CZ  TYR A  59       5.263  -0.625 -16.674  1.00  0.870          C  
ATOM    938  OH  TYR A  59       4.845   0.017 -17.792  1.00  0.870          O  
ATOM    939  H   TYR A  59       4.369  -3.814 -12.513  1.00  0.710          H  
ATOM    940  HA  TYR A  59       6.727  -4.515 -14.203  1.00  0.760          H  
ATOM    941 1HB  TYR A  59       6.182  -2.167 -12.396  1.00  1.040          H  
ATOM    942 2HB  TYR A  59       7.731  -2.451 -13.169  1.00  1.040          H  
ATOM    943  HD1 TYR A  59       4.463  -1.092 -13.429  1.00  1.040          H  
ATOM    944  HD2 TYR A  59       7.774  -2.612 -15.669  1.00  1.040          H  
ATOM    945  HE1 TYR A  59       3.636   0.081 -15.437  1.00  1.040          H  
ATOM    946  HE2 TYR A  59       6.963  -1.447 -17.671  1.00  1.040          H  
ATOM    947  HH  TYR A  59       5.424  -0.225 -18.526  1.00  1.040          H  
ATOM    948  N   ASN A  60       6.180  -5.645 -11.450  1.00  0.610          N  
ATOM    949  CA  ASN A  60       6.581  -6.370 -10.258  1.00  0.670          C  
ATOM    950  C   ASN A  60       7.004  -5.430  -9.135  1.00  0.530          C  
ATOM    951  O   ASN A  60       7.924  -5.733  -8.371  1.00  0.590          O  
ATOM    952  CB  ASN A  60       7.700  -7.348 -10.576  1.00  0.910          C  
ATOM    953  CG  ASN A  60       7.287  -8.393 -11.566  1.00  0.910          C  
ATOM    954  OD1 ASN A  60       6.198  -8.974 -11.474  1.00  0.910          O  
ATOM    955  ND2 ASN A  60       8.143  -8.649 -12.524  1.00  0.910          N  
ATOM    956  H   ASN A  60       5.216  -5.788 -11.763  1.00  0.730          H  
ATOM    957  HA  ASN A  60       5.716  -6.930  -9.901  1.00  0.800          H  
ATOM    958 1HB  ASN A  60       8.577  -6.830 -10.951  1.00  1.100          H  
ATOM    959 2HB  ASN A  60       8.000  -7.851  -9.658  1.00  1.100          H  
ATOM    960 1HD2 ASN A  60       7.927  -9.336 -13.218  1.00  1.100          H  
ATOM    961 2HD2 ASN A  60       9.013  -8.156 -12.560  1.00  1.100          H  
ATOM    962  N   ILE A  61       6.304  -4.304  -8.997  1.00  0.440          N  
ATOM    963  CA  ILE A  61       6.594  -3.370  -7.931  1.00  0.420          C  
ATOM    964  C   ILE A  61       5.938  -3.837  -6.657  1.00  0.480          C  
ATOM    965  O   ILE A  61       4.733  -4.068  -6.618  1.00  0.710          O  
ATOM    966  CB  ILE A  61       6.120  -1.963  -8.320  1.00  0.600          C  
ATOM    967  CG1 ILE A  61       6.951  -1.512  -9.539  1.00  0.600          C  
ATOM    968  CG2 ILE A  61       6.217  -1.011  -7.129  1.00  0.600          C  
ATOM    969  CD1 ILE A  61       6.489  -0.307 -10.289  1.00  0.600          C  
ATOM    970  H   ILE A  61       5.534  -4.080  -9.634  1.00  0.530          H  
ATOM    971  HA  ILE A  61       7.670  -3.339  -7.773  1.00  0.500          H  
ATOM    972  HB  ILE A  61       5.106  -2.025  -8.642  1.00  0.720          H  
ATOM    973 1HG1 ILE A  61       7.921  -1.298  -9.176  1.00  0.720          H  
ATOM    974 2HG1 ILE A  61       7.020  -2.340 -10.230  1.00  0.720          H  
ATOM    975 1HG2 ILE A  61       5.874  -0.040  -7.397  1.00  0.720          H  
ATOM    976 2HG2 ILE A  61       5.604  -1.376  -6.307  1.00  0.720          H  
ATOM    977 3HG2 ILE A  61       7.249  -0.946  -6.806  1.00  0.720          H  
ATOM    978 1HD1 ILE A  61       7.183  -0.103 -11.103  1.00  0.720          H  
ATOM    979 2HD1 ILE A  61       5.509  -0.494 -10.695  1.00  0.720          H  
ATOM    980 3HD1 ILE A  61       6.458   0.534  -9.639  1.00  0.720          H  
ATOM    981  N   GLN A  62       6.744  -4.000  -5.618  1.00  0.450          N  
ATOM    982  CA  GLN A  62       6.243  -4.461  -4.340  1.00  0.490          C  
ATOM    983  C   GLN A  62       6.422  -3.417  -3.256  1.00  0.500          C  
ATOM    984  O   GLN A  62       7.037  -2.362  -3.487  1.00  0.490          O  
ATOM    985  CB  GLN A  62       6.943  -5.756  -3.935  1.00  0.670          C  
ATOM    986  CG  GLN A  62       6.788  -6.867  -4.948  1.00  0.670          C  
ATOM    987  CD  GLN A  62       5.348  -7.252  -5.116  1.00  0.670          C  
ATOM    988  OE1 GLN A  62       4.604  -7.338  -4.134  1.00  0.670          O  
ATOM    989  NE2 GLN A  62       4.939  -7.483  -6.349  1.00  0.670          N  
ATOM    990  H   GLN A  62       7.729  -3.804  -5.731  1.00  0.540          H  
ATOM    991  HA  GLN A  62       5.178  -4.659  -4.434  1.00  0.590          H  
ATOM    992 1HB  GLN A  62       8.008  -5.565  -3.796  1.00  0.800          H  
ATOM    993 2HB  GLN A  62       6.550  -6.112  -2.986  1.00  0.800          H  
ATOM    994 1HG  GLN A  62       7.171  -6.536  -5.914  1.00  0.800          H  
ATOM    995 2HG  GLN A  62       7.339  -7.741  -4.608  1.00  0.800          H  
ATOM    996 1HE2 GLN A  62       3.988  -7.735  -6.520  1.00  0.800          H  
ATOM    997 2HE2 GLN A  62       5.582  -7.404  -7.110  1.00  0.800          H  
ATOM    998  N   LYS A  63       5.900  -3.738  -2.073  1.00  0.580          N  
ATOM    999  CA  LYS A  63       5.985  -2.866  -0.918  1.00  0.620          C  
ATOM   1000  C   LYS A  63       7.431  -2.535  -0.586  1.00  0.590          C  
ATOM   1001  O   LYS A  63       8.288  -3.419  -0.516  1.00  0.580          O  
ATOM   1002  CB  LYS A  63       5.261  -3.501   0.277  1.00  0.850          C  
ATOM   1003  CG  LYS A  63       5.247  -2.643   1.520  1.00  0.850          C  
ATOM   1004  CD  LYS A  63       4.404  -3.226   2.643  1.00  0.850          C  
ATOM   1005  CE  LYS A  63       4.485  -2.331   3.883  1.00  0.850          C  
ATOM   1006  NZ  LYS A  63       3.660  -2.849   5.009  1.00  0.850          N  
ATOM   1007  H   LYS A  63       5.417  -4.624  -1.975  1.00  0.700          H  
ATOM   1008  HA  LYS A  63       5.481  -1.929  -1.160  1.00  0.740          H  
ATOM   1009 1HB  LYS A  63       4.232  -3.719   0.009  1.00  1.020          H  
ATOM   1010 2HB  LYS A  63       5.742  -4.444   0.531  1.00  1.020          H  
ATOM   1011 1HG  LYS A  63       6.255  -2.598   1.887  1.00  1.020          H  
ATOM   1012 2HG  LYS A  63       4.910  -1.630   1.278  1.00  1.020          H  
ATOM   1013 1HD  LYS A  63       3.363  -3.300   2.323  1.00  1.020          H  
ATOM   1014 2HD  LYS A  63       4.766  -4.222   2.894  1.00  1.020          H  
ATOM   1015 1HE  LYS A  63       5.527  -2.269   4.206  1.00  1.020          H  
ATOM   1016 2HE  LYS A  63       4.140  -1.329   3.623  1.00  1.020          H  
ATOM   1017 1HZ  LYS A  63       3.749  -2.226   5.802  1.00  1.020          H  
ATOM   1018 2HZ  LYS A  63       2.692  -2.892   4.723  1.00  1.020          H  
ATOM   1019 3HZ  LYS A  63       3.978  -3.770   5.270  1.00  1.020          H  
ATOM   1020  N   GLU A  64       7.672  -1.243  -0.404  1.00  0.610          N  
ATOM   1021  CA  GLU A  64       8.946  -0.608  -0.090  1.00  0.640          C  
ATOM   1022  C   GLU A  64      10.034  -0.819  -1.138  1.00  0.570          C  
ATOM   1023  O   GLU A  64      11.218  -0.611  -0.864  1.00  0.630          O  
ATOM   1024  CB  GLU A  64       9.452  -1.029   1.305  1.00  0.880          C  
ATOM   1025  CG  GLU A  64       8.560  -0.555   2.474  1.00  0.880          C  
ATOM   1026  CD  GLU A  64       9.119  -0.867   3.854  1.00  0.880          C  
ATOM   1027  OE1 GLU A  64      10.153  -1.486   3.945  1.00  0.880          O  
ATOM   1028  OE2 GLU A  64       8.498  -0.479   4.817  1.00  0.880          O  
ATOM   1029  H   GLU A  64       6.873  -0.621  -0.503  1.00  0.730          H  
ATOM   1030  HA  GLU A  64       8.755   0.464  -0.044  1.00  0.770          H  
ATOM   1031 1HB  GLU A  64       9.508  -2.115   1.359  1.00  1.060          H  
ATOM   1032 2HB  GLU A  64      10.458  -0.652   1.463  1.00  1.060          H  
ATOM   1033 1HG  GLU A  64       8.422   0.519   2.393  1.00  1.060          H  
ATOM   1034 2HG  GLU A  64       7.597  -0.993   2.383  1.00  1.060          H  
ATOM   1035  N   SER A  65       9.645  -1.167  -2.363  1.00  0.490          N  
ATOM   1036  CA  SER A  65      10.615  -1.230  -3.436  1.00  0.470          C  
ATOM   1037  C   SER A  65      10.816   0.211  -3.867  1.00  0.430          C  
ATOM   1038  O   SER A  65      10.025   1.076  -3.456  1.00  0.500          O  
ATOM   1039  CB  SER A  65      10.141  -2.113  -4.564  1.00  0.670          C  
ATOM   1040  OG  SER A  65       9.059  -1.558  -5.230  1.00  0.670          O  
ATOM   1041  H   SER A  65       8.668  -1.401  -2.552  1.00  0.590          H  
ATOM   1042  HA  SER A  65      11.559  -1.624  -3.052  1.00  0.560          H  
ATOM   1043 1HB  SER A  65      10.958  -2.270  -5.263  1.00  0.800          H  
ATOM   1044 2HB  SER A  65       9.859  -3.088  -4.166  1.00  0.800          H  
ATOM   1045  HG  SER A  65       8.275  -1.733  -4.655  1.00  0.800          H  
ATOM   1046  N   THR A  66      11.849   0.485  -4.677  1.00  0.370          N  
ATOM   1047  CA  THR A  66      12.085   1.869  -5.083  1.00  0.370          C  
ATOM   1048  C   THR A  66      12.071   2.123  -6.588  1.00  0.370          C  
ATOM   1049  O   THR A  66      12.763   1.465  -7.371  1.00  0.410          O  
ATOM   1050  CB  THR A  66      13.423   2.388  -4.505  1.00  0.520          C  
ATOM   1051  OG1 THR A  66      13.387   2.314  -3.073  1.00  0.520          O  
ATOM   1052  CG2 THR A  66      13.628   3.860  -4.888  1.00  0.520          C  
ATOM   1053  H   THR A  66      12.459  -0.252  -4.996  1.00  0.440          H  
ATOM   1054  HA  THR A  66      11.298   2.475  -4.653  1.00  0.440          H  
ATOM   1055  HB  THR A  66      14.250   1.791  -4.883  1.00  0.620          H  
ATOM   1056  HG1 THR A  66      13.377   1.390  -2.806  1.00  0.620          H  
ATOM   1057 1HG2 THR A  66      14.555   4.202  -4.462  1.00  0.620          H  
ATOM   1058 2HG2 THR A  66      13.676   3.978  -5.961  1.00  0.620          H  
ATOM   1059 3HG2 THR A  66      12.802   4.458  -4.501  1.00  0.620          H  
ATOM   1060  N   LEU A  67      11.301   3.143  -6.950  1.00  0.350          N  
ATOM   1061  CA  LEU A  67      11.101   3.658  -8.300  1.00  0.370          C  
ATOM   1062  C   LEU A  67      11.872   4.958  -8.406  1.00  0.400          C  
ATOM   1063  O   LEU A  67      12.157   5.581  -7.379  1.00  0.490          O  
ATOM   1064  CB  LEU A  67       9.633   3.990  -8.545  1.00  0.510          C  
ATOM   1065  CG  LEU A  67       8.608   2.880  -8.800  1.00  0.510          C  
ATOM   1066  CD1 LEU A  67       8.398   2.038  -7.536  1.00  0.510          C  
ATOM   1067  CD2 LEU A  67       7.300   3.558  -9.226  1.00  0.510          C  
ATOM   1068  H   LEU A  67      10.789   3.603  -6.190  1.00  0.420          H  
ATOM   1069  HA  LEU A  67      11.478   2.953  -9.038  1.00  0.440          H  
ATOM   1070 1HB  LEU A  67       9.310   4.492  -7.673  1.00  0.610          H  
ATOM   1071 2HB  LEU A  67       9.586   4.681  -9.381  1.00  0.610          H  
ATOM   1072  HG  LEU A  67       8.945   2.230  -9.593  1.00  0.610          H  
ATOM   1073 1HD1 LEU A  67       7.667   1.298  -7.737  1.00  0.610          H  
ATOM   1074 2HD1 LEU A  67       9.304   1.542  -7.242  1.00  0.610          H  
ATOM   1075 3HD1 LEU A  67       8.065   2.667  -6.723  1.00  0.610          H  
ATOM   1076 1HD2 LEU A  67       6.543   2.814  -9.423  1.00  0.610          H  
ATOM   1077 2HD2 LEU A  67       6.955   4.221  -8.437  1.00  0.610          H  
ATOM   1078 3HD2 LEU A  67       7.474   4.133 -10.127  1.00  0.610          H  
ATOM   1079  N   HIS A  68      12.204   5.386  -9.618  1.00  0.360          N  
ATOM   1080  CA  HIS A  68      12.925   6.657  -9.719  1.00  0.400          C  
ATOM   1081  C   HIS A  68      12.371   7.638 -10.745  1.00  0.410          C  
ATOM   1082  O   HIS A  68      11.829   7.238 -11.771  1.00  0.420          O  
ATOM   1083  CB  HIS A  68      14.419   6.425 -10.026  1.00  0.540          C  
ATOM   1084  CG  HIS A  68      15.199   5.710  -8.943  1.00  0.540          C  
ATOM   1085  ND1 HIS A  68      15.141   4.343  -8.751  1.00  0.540          N  
ATOM   1086  CD2 HIS A  68      16.060   6.183  -8.012  1.00  0.540          C  
ATOM   1087  CE1 HIS A  68      15.927   4.008  -7.745  1.00  0.540          C  
ATOM   1088  NE2 HIS A  68      16.502   5.103  -7.276  1.00  0.540          N  
ATOM   1089  H   HIS A  68      11.942   4.832 -10.442  1.00  0.430          H  
ATOM   1090  HA  HIS A  68      12.872   7.142  -8.760  1.00  0.480          H  
ATOM   1091 1HB  HIS A  68      14.513   5.856 -10.935  1.00  0.650          H  
ATOM   1092 2HB  HIS A  68      14.897   7.392 -10.197  1.00  0.650          H  
ATOM   1093  HD1 HIS A  68      14.604   3.687  -9.280  1.00  0.650          H  
ATOM   1094  HD2 HIS A  68      16.417   7.189  -7.785  1.00  0.650          H  
ATOM   1095  HE1 HIS A  68      16.008   2.965  -7.435  1.00  0.650          H  
ATOM   1096  N   LEU A  69      12.547   8.936 -10.454  1.00  0.410          N  
ATOM   1097  CA  LEU A  69      12.186  10.059 -11.328  1.00  0.430          C  
ATOM   1098  C   LEU A  69      13.394  10.650 -12.034  1.00  0.470          C  
ATOM   1099  O   LEU A  69      14.310  11.220 -11.418  1.00  0.710          O  
ATOM   1100  CB  LEU A  69      11.455  11.128 -10.520  1.00  0.590          C  
ATOM   1101  CG  LEU A  69      10.114  10.708  -9.945  1.00  0.590          C  
ATOM   1102  CD1 LEU A  69       9.629  11.740  -8.954  1.00  0.590          C  
ATOM   1103  CD2 LEU A  69       9.093  10.605 -11.083  1.00  0.590          C  
ATOM   1104  H   LEU A  69      12.964   9.142  -9.549  1.00  0.490          H  
ATOM   1105  HA  LEU A  69      11.528   9.683 -12.095  1.00  0.520          H  
ATOM   1106 1HB  LEU A  69      12.079  11.423  -9.702  1.00  0.710          H  
ATOM   1107 2HB  LEU A  69      11.295  11.997 -11.158  1.00  0.710          H  
ATOM   1108  HG  LEU A  69      10.214   9.761  -9.458  1.00  0.710          H  
ATOM   1109 1HD1 LEU A  69       8.685  11.449  -8.557  1.00  0.710          H  
ATOM   1110 2HD1 LEU A  69      10.322  11.812  -8.145  1.00  0.710          H  
ATOM   1111 3HD1 LEU A  69       9.530  12.708  -9.445  1.00  0.710          H  
ATOM   1112 1HD2 LEU A  69       8.127  10.323 -10.677  1.00  0.710          H  
ATOM   1113 2HD2 LEU A  69       9.010  11.569 -11.563  1.00  0.710          H  
ATOM   1114 3HD2 LEU A  69       9.392   9.872 -11.806  1.00  0.710          H  
ATOM   1115  N   VAL A  70      13.358  10.525 -13.351  1.00  0.460          N  
ATOM   1116  CA  VAL A  70      14.471  10.891 -14.197  1.00  0.530          C  
ATOM   1117  C   VAL A  70      14.312  12.192 -15.011  1.00  0.560          C  
ATOM   1118  O   VAL A  70      13.363  12.397 -15.774  1.00  0.520          O  
ATOM   1119  CB  VAL A  70      14.736   9.663 -15.090  1.00  0.710          C  
ATOM   1120  CG1 VAL A  70      15.812   9.900 -16.055  1.00  0.710          C  
ATOM   1121  CG2 VAL A  70      15.112   8.484 -14.199  1.00  0.710          C  
ATOM   1122  H   VAL A  70      12.526  10.086 -13.765  1.00  0.550          H  
ATOM   1123  HA  VAL A  70      15.337  11.016 -13.551  1.00  0.640          H  
ATOM   1124  HB  VAL A  70      13.839   9.427 -15.637  1.00  0.860          H  
ATOM   1125 1HG1 VAL A  70      15.954   9.001 -16.657  1.00  0.860          H  
ATOM   1126 2HG1 VAL A  70      15.525  10.699 -16.690  1.00  0.860          H  
ATOM   1127 3HG1 VAL A  70      16.732  10.134 -15.539  1.00  0.860          H  
ATOM   1128 1HG2 VAL A  70      15.276   7.621 -14.824  1.00  0.860          H  
ATOM   1129 2HG2 VAL A  70      16.018   8.714 -13.643  1.00  0.860          H  
ATOM   1130 3HG2 VAL A  70      14.305   8.265 -13.497  1.00  0.860          H  
ATOM   1131  N   LEU A  71      15.298  13.072 -14.850  1.00  0.890          N  
ATOM   1132  CA  LEU A  71      15.313  14.349 -15.560  1.00  1.210          C  
ATOM   1133  C   LEU A  71      15.901  14.177 -16.961  1.00  1.390          C  
ATOM   1134  O   LEU A  71      15.689  14.999 -17.845  1.00  1.590          O  
ATOM   1135  CB  LEU A  71      16.081  15.410 -14.770  1.00  1.570          C  
ATOM   1136  CG  LEU A  71      15.264  16.208 -13.711  1.00  1.570          C  
ATOM   1137  CD1 LEU A  71      14.613  15.260 -12.675  1.00  1.570          C  
ATOM   1138  CD2 LEU A  71      16.202  17.175 -13.024  1.00  1.570          C  
ATOM   1139  H   LEU A  71      16.033  12.857 -14.188  1.00  1.070          H  
ATOM   1140  HA  LEU A  71      14.287  14.700 -15.662  1.00  1.450          H  
ATOM   1141 1HB  LEU A  71      16.906  14.953 -14.264  1.00  1.880          H  
ATOM   1142 2HB  LEU A  71      16.479  16.133 -15.481  1.00  1.880          H  
ATOM   1143  HG  LEU A  71      14.459  16.765 -14.205  1.00  1.880          H  
ATOM   1144 1HD1 LEU A  71      14.053  15.859 -11.946  1.00  1.880          H  
ATOM   1145 2HD1 LEU A  71      13.918  14.581 -13.159  1.00  1.880          H  
ATOM   1146 3HD1 LEU A  71      15.375  14.690 -12.157  1.00  1.880          H  
ATOM   1147 1HD2 LEU A  71      15.642  17.754 -12.287  1.00  1.880          H  
ATOM   1148 2HD2 LEU A  71      17.001  16.623 -12.529  1.00  1.880          H  
ATOM   1149 3HD2 LEU A  71      16.634  17.851 -13.763  1.00  1.880          H  
ATOM   1150  N   ARG A  72      16.590  13.061 -17.193  1.00  1.450          N  
ATOM   1151  CA  ARG A  72      17.192  12.741 -18.498  1.00  1.790          C  
ATOM   1152  C   ARG A  72      16.080  12.617 -19.550  1.00  1.650          C  
ATOM   1153  O   ARG A  72      16.283  12.853 -20.739  1.00  1.910          O  
ATOM   1154  CB  ARG A  72      17.955  11.426 -18.456  1.00  2.370          C  
ATOM   1155  CG  ARG A  72      19.203  11.416 -17.592  1.00  2.370          C  
ATOM   1156  CD  ARG A  72      20.016  10.196 -17.825  1.00  2.370          C  
ATOM   1157  NE  ARG A  72      19.276   8.968 -17.470  1.00  2.370          N  
ATOM   1158  CZ  ARG A  72      19.218   8.380 -16.244  1.00  2.370          C  
ATOM   1159  NH1 ARG A  72      19.851   8.876 -15.204  1.00  2.370          N  
ATOM   1160  NH2 ARG A  72      18.508   7.273 -16.095  1.00  2.370          N  
ATOM   1161  H   ARG A  72      16.723  12.423 -16.423  1.00  1.740          H  
ATOM   1162  HA  ARG A  72      17.870  13.547 -18.786  1.00  2.150          H  
ATOM   1163 1HB  ARG A  72      17.317  10.626 -18.164  1.00  2.840          H  
ATOM   1164 2HB  ARG A  72      18.285  11.197 -19.466  1.00  2.840          H  
ATOM   1165 1HG  ARG A  72      19.811  12.292 -17.814  1.00  2.840          H  
ATOM   1166 2HG  ARG A  72      18.910  11.433 -16.554  1.00  2.840          H  
ATOM   1167 1HD  ARG A  72      20.280  10.138 -18.882  1.00  2.840          H  
ATOM   1168 2HD  ARG A  72      20.927  10.241 -17.233  1.00  2.840          H  
ATOM   1169  HE  ARG A  72      18.771   8.513 -18.219  1.00  2.840          H  
ATOM   1170 1HH1 ARG A  72      20.404   9.716 -15.288  1.00  2.840          H  
ATOM   1171 2HH1 ARG A  72      19.795   8.383 -14.322  1.00  2.840          H  
ATOM   1172 1HH2 ARG A  72      18.020   6.875 -16.885  1.00  2.840          H  
ATOM   1173 2HH2 ARG A  72      18.456   6.821 -15.193  1.00  2.840          H  
ATOM   1174  N   LEU A  73      14.903  12.208 -19.068  1.00  1.290          N  
ATOM   1175  CA  LEU A  73      13.685  11.978 -19.832  1.00  1.240          C  
ATOM   1176  C   LEU A  73      12.817  13.246 -19.880  1.00  1.200          C  
ATOM   1177  O   LEU A  73      11.689  13.223 -20.391  1.00  1.290          O  
ATOM   1178  CB  LEU A  73      12.890  10.830 -19.189  1.00  1.760          C  
ATOM   1179  CG  LEU A  73      13.539   9.408 -19.136  1.00  1.760          C  
ATOM   1180  CD1 LEU A  73      12.622   8.471 -18.323  1.00  1.760          C  
ATOM   1181  CD2 LEU A  73      13.709   8.854 -20.540  1.00  1.760          C  
ATOM   1182  H   LEU A  73      14.854  12.051 -18.071  1.00  1.550          H  
ATOM   1183  HA  LEU A  73      13.955  11.722 -20.852  1.00  1.490          H  
ATOM   1184 1HB  LEU A  73      12.677  11.114 -18.162  1.00  2.110          H  
ATOM   1185 2HB  LEU A  73      11.957  10.733 -19.727  1.00  2.110          H  
ATOM   1186  HG  LEU A  73      14.505   9.462 -18.653  1.00  2.110          H  
ATOM   1187 1HD1 LEU A  73      13.062   7.475 -18.280  1.00  2.110          H  
ATOM   1188 2HD1 LEU A  73      12.500   8.843 -17.322  1.00  2.110          H  
ATOM   1189 3HD1 LEU A  73      11.655   8.414 -18.800  1.00  2.110          H  
ATOM   1190 1HD2 LEU A  73      14.150   7.858 -20.484  1.00  2.110          H  
ATOM   1191 2HD2 LEU A  73      12.734   8.786 -21.029  1.00  2.110          H  
ATOM   1192 3HD2 LEU A  73      14.362   9.497 -21.124  1.00  2.110          H  
ATOM   1193  N   ARG A  74      13.367  14.343 -19.345  1.00  1.260          N  
ATOM   1194  CA  ARG A  74      12.790  15.672 -19.223  1.00  1.450          C  
ATOM   1195  C   ARG A  74      11.606  15.818 -18.270  1.00  1.360          C  
ATOM   1196  O   ARG A  74      10.648  16.530 -18.581  1.00  1.670          O  
ATOM   1197  CB  ARG A  74      12.389  16.205 -20.593  1.00  1.950          C  
ATOM   1198  CG  ARG A  74      13.541  16.320 -21.577  1.00  1.950          C  
ATOM   1199  CD  ARG A  74      13.126  16.929 -22.856  1.00  1.950          C  
ATOM   1200  NE  ARG A  74      14.248  17.025 -23.786  1.00  1.950          N  
ATOM   1201  CZ  ARG A  74      14.181  17.512 -25.046  1.00  1.950          C  
ATOM   1202  NH1 ARG A  74      13.039  17.956 -25.533  1.00  1.950          N  
ATOM   1203  NH2 ARG A  74      15.275  17.542 -25.793  1.00  1.950          N  
ATOM   1204  H   ARG A  74      14.304  14.282 -18.953  1.00  1.510          H  
ATOM   1205  HA  ARG A  74      13.583  16.321 -18.847  1.00  1.740          H  
ATOM   1206 1HB  ARG A  74      11.620  15.585 -21.038  1.00  2.340          H  
ATOM   1207 2HB  ARG A  74      11.970  17.202 -20.477  1.00  2.340          H  
ATOM   1208 1HG  ARG A  74      14.325  16.935 -21.141  1.00  2.340          H  
ATOM   1209 2HG  ARG A  74      13.939  15.327 -21.789  1.00  2.340          H  
ATOM   1210 1HD  ARG A  74      12.350  16.313 -23.310  1.00  2.340          H  
ATOM   1211 2HD  ARG A  74      12.743  17.931 -22.669  1.00  2.340          H  
ATOM   1212  HE  ARG A  74      15.149  16.693 -23.458  1.00  2.340          H  
ATOM   1213 1HH1 ARG A  74      12.204  17.937 -24.969  1.00  2.340          H  
ATOM   1214 2HH1 ARG A  74      12.998  18.319 -26.475  1.00  2.340          H  
ATOM   1215 1HH2 ARG A  74      16.152  17.202 -25.421  1.00  2.340          H  
ATOM   1216 2HH2 ARG A  74      15.236  17.904 -26.735  1.00  2.340          H  
ATOM   1217  N   GLY A  75      11.682  15.195 -17.092  1.00  1.060          N  
ATOM   1218  CA  GLY A  75      10.664  15.400 -16.084  1.00  1.170          C  
ATOM   1219  C   GLY A  75      11.066  16.572 -15.195  1.00  1.300          C  
ATOM   1220  O   GLY A  75      11.995  17.322 -15.516  1.00  1.590          O  
ATOM   1221  H   GLY A  75      12.439  14.548 -16.862  1.00  1.270          H  
ATOM   1222 1HA  GLY A  75       9.695  15.585 -16.548  1.00  1.400          H  
ATOM   1223 2HA  GLY A  75      10.571  14.510 -15.465  1.00  1.400          H  
ATOM   1224  N   GLY A  76      10.367  16.703 -14.080  1.00  1.340          N  
ATOM   1225  CA  GLY A  76      10.583  17.768 -13.107  1.00  1.610          C  
ATOM   1226  C   GLY A  76      11.194  17.209 -11.825  1.00  1.760          C  
ATOM   1227  O   GLY A  76      11.245  15.992 -11.639  1.00  2.250          O  
ATOM   1228  OXT GLY A  76      11.779  17.965 -11.049  1.00  2.420          O  
ATOM   1229  H   GLY A  76       9.622  16.025 -13.932  1.00  1.610          H  
ATOM   1230 1HA  GLY A  76      11.241  18.524 -13.533  1.00  1.930          H  
ATOM   1231 2HA  GLY A  76       9.633  18.256 -12.883  1.00  1.930          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 -428.986 45.7999 290.208 -26.1414 10.0243 16.8712 150.597 -162.598 -1.0229 -5.86491 -143.761 -18.4388 -27.4504 -30.2179 -12.6909 -4.20913 0 -0.66002 4.5592 44.1369 58.4034 -19.3091 18.9829 -37.4748 -14.185 73.8733 -219.555
MET:NtermProteinFull_1 -9.18546 0.83082 4.10715 -0.71895 0.44793 0.32002 2.3266 -2.47852 -0 -0 -2.20159 0.58223 0 0 0 0 0 -0.00917 0.13907 1.76567 0 0 0 0.60916 0 0.18759 -3.27744
GLN_2 -4.65937 0.30181 4.03899 -0.62259 0.19967 1.07291 1.98824 -1.94441 -0.04201 -0.22553 -3.25939 -1.95206 0 0 0 0 0 -0.08686 0.00023 0 4.19689 0.15006 0 -0.18838 -0.22002 0.26851 -0.98333
ILE_3 -8.76275 0.71781 1.40107 -0.55102 0.37746 0.16037 2.60341 -2.31407 -0.0055 -0.01956 -2.29553 -0.23711 0 0 0 0 0 0.00714 0.01097 0.44045 0 -0.12891 0 0.73287 -0.3592 0.40173 -7.82039
PHE_4 -7.10012 0.54288 3.71825 -0.62488 0.03612 0.32155 2.73255 -2.41964 -0 -0 -3.55517 0.18622 0 0 0 0 0 0.12228 0.00788 0 2.09403 -0.27386 0 1.0402 -0.2821 0.50939 -2.94444
VAL_5 -7.87873 1.11631 1.41155 -0.2706 0.16867 0.05653 2.42746 -2.22948 -0.0055 -0.01956 -2.62951 -0.30412 0 0 0 0 0 -0.06931 0.00285 0.22659 0 -0.75457 0 1.9342 -0.345 0.3618 -6.80043
LYS_6 -6.4096 0.74072 4.9915 -0.30459 0.03785 0.14185 2.7733 -2.46196 -0 -0 -3.93276 -0.11342 0 0 0 0 0 0.00806 0.02755 1.97741 0 -0.02587 0 -1.5107 -0.26348 0.33518 -3.98897
THR_7 -5.9692 0.54001 5.81578 -0.11893 0.08222 0.08587 3.49526 -2.76104 -0 -0 -2.63545 -0.68958 0 0 -0.513 -0.48572 0 0.05767 0.14453 0.07283 0 -0.52491 2.29135 -1.0874 -0.14422 0.64545 -1.69847
LEU_8 -4.32474 0.31795 2.07875 -0.68046 0.30607 0.29517 1.37209 -1.46646 -0 -0 -0.70849 -0.07968 0 0 0 0 0 -0.03077 0.02553 2.28571 0 -0.10433 0 0.18072 -0.29422 0.79946 -0.02771
THR_9 -3.17523 0.65286 2.8445 -0.12272 0.0791 0.07635 1.35314 -1.39316 -0.01299 -0.06651 -0.11593 -1.14818 0 0 0 -0.48572 0 0.08277 0.00679 0.00948 0 -0.3488 2.25669 -1.0874 -0.44023 9.80031 8.76515
GLY_10 -1.75923 0.46215 2.54193 -0.00017 0 0 0.31747 -1.13665 -0 -0 -0.06116 -0.13303 0 0 0 0 0 -0.16587 0 0 0 -1.5243 0 0.83697 -0.49328 17.1386 16.0234
LYS_11 -3.63823 0.17063 4.50633 -0.48433 0.15155 0.27969 2.37378 -1.95433 -0.01274 -0.06303 -2.00602 0.02636 0 0 -0.513 0 0 0.01199 0.00775 1.79835 0 -0.01225 0 -1.5107 -0.3255 7.77047 6.57678
THR_12 -2.97655 0.23321 1.46477 -0.16506 0.07983 0.06032 0.44015 -0.92972 -0 -0 -0.48976 -0.32929 0 0 0 0 0 0.07222 0.02181 0.22642 0 -0.1449 2.31074 -1.0874 0.00348 0.25707 -0.95267
ILE_13 -6.65286 0.88604 2.3462 -0.55984 0.43861 0.1179 2.57366 -2.05468 -0.0033 -0.00958 -2.30395 0.07435 0 0 0 0 0 -0.0724 0.00028 1.38569 0 -0.59962 0 0.73287 -0.0473 0.32264 -3.42529
THR_14 -3.48317 0.28733 1.22928 -0.16026 0.06837 0.05833 0.43819 -1.06832 -0.00805 -0.03094 -0.52514 -0.161 0 0 0 0 0 -0.01988 0.08384 0.13366 0 -0.09222 2.25061 -1.0874 -0.07057 0.36091 -1.79644
LEU_15 -8.29833 1.05376 2.14828 -0.50073 0.21275 0.10862 2.18039 -2.11857 -0.0033 -0.00958 -2.1985 0.08327 0 0 0 0 0 0.02664 0.18369 0.70688 0 -0.24786 0 0.18072 -0.05062 0.44371 -6.09878
GLU_16 -2.12921 0.09672 1.55629 -0.23122 0.0352 0.37501 0.20097 -0.77988 -0.04777 -0.20638 -0.31139 -0.50723 0 0 0 0 0 0.0428 0.00041 0 3.26689 0.21833 0 -2.7348 0.20004 0.36948 -0.58572
VAL_17 -7.24394 0.77138 2.03539 -0.32007 0.30151 0.06761 1.89634 -2.14338 -0 -0 -1.82571 -0.25682 0 0 0 0 0 0.00828 0.0301 0.06322 0 -0.48141 0 1.9342 0.13175 0.28488 -4.74668
GLU_18 -4.91896 0.58659 5.7927 -0.36373 0.0802 0.64494 2.07846 -2.50873 -0.02175 -0.13198 -2.43203 -0.69008 0 0 -0.53293 0 0 0.00524 0.06961 0 2.97576 0.12759 0 -2.7348 -0.04333 0.94753 -1.0697
PRO_19 -4.93387 0.68189 3.35985 -0.06823 0 0.04205 1.78121 -1.38324 -0 -0 -1.54476 0.60817 0 0 0 0 0 -0.18712 0.02296 0.22018 0 -0.39817 0 -2.4119 0.14851 1.01144 -3.05103
SER_20 -2.51875 0.18709 2.50626 -0.03215 0.00286 0.05487 0.60937 -1.24327 -0.01459 -0.16233 -0.1749 -1.05645 0 0 0 0 0 -0.04568 0.00728 0.39544 0 -0.25463 0.60543 -0.77834 -0.29333 0.40258 -1.80322
ASP_21 -6.03613 0.36986 7.30966 -0.11148 0.01524 0.3117 3.45637 -3.22822 -0.04374 -0.36986 -4.64035 -0.35802 0 0 -0.53293 0 0 -0.01457 0.11532 0 1.97756 0.05976 0 -2.3716 -0.60971 0.3889 -4.31225
THR_22 -6.12367 0.71837 5.75733 -0.11676 0.07254 0.07825 3.09993 -2.95435 -0 -0 -3.23291 -0.50152 0 0 -0.67284 0 0 0.00404 0.01807 0.05207 0 -0.28461 2.29937 -1.0874 -0.55355 0.44432 -2.98332
ILE_23 -9.97441 1.07865 5.03288 -0.64827 0.41899 0.16008 3.09843 -3.45045 -0.02401 -0.12237 -2.36937 -0.02705 0 0 0 0 0 -0.0027 0.06817 3.35011 0 -0.29973 0 0.73287 -0.33377 0.76304 -2.5489
GLU_24 -4.78471 0.2884 5.18606 -0.3378 0.08501 0.40212 2.14313 -2.39255 -0.00307 -0.0362 -1.74482 -0.6386 0 0 0 0 0 0.01745 0.01026 0 3.1621 -0.14617 0 -2.7348 -0.25043 0.73669 -1.03795
ASN_25 -5.31978 0.3548 5.90614 -0.17066 0.0177 0.25674 2.84057 -2.86098 -0 -0 -1.88963 -0.32869 0 0 -0.67284 0 0 0.02871 0.00201 0 1.46608 0.36349 0 -0.93687 -0.16241 0.32998 -0.77563
VAL_26 -8.15954 1.04454 3.4352 -0.30555 0.17844 0.06693 3.24667 -2.90822 -0 -0 -1.91606 -0.10388 0 0 0 0 0 -0.0256 0.01091 0.0747 0 -0.32153 0 1.9342 -0.02575 0.36449 -3.41005
LYS_27 -9.97148 0.82651 9.52279 -0.30096 0.02895 0.12731 4.26989 -4.11273 -0.04388 -0.19164 -5.65241 -0.02717 0 0 0 -0.75466 0 0.17858 0.20735 1.68735 0 -0.02529 0 -1.5107 -0.25991 0.43658 -5.56555
ALA_28 -4.76652 0.4063 5.20683 -0.02072 0 0 2.76098 -2.72357 -0 -0 -1.52669 -0.34958 0 0 0 0 0 0.0216 0 0 0 -0.23133 0 1.8394 -0.42532 0.42807 0.61945
LYS_29 -5.95543 0.44171 5.89835 -0.49611 0.1329 0.29384 2.40707 -2.78835 -0.05406 -0.23662 -2.26915 0.16072 0 0 0 0 0 0.06873 0.0295 2.33938 0 -0.06263 0 -1.5107 -0.52583 0.40538 -1.7213
ILE_30 -10.0485 1.34281 3.63702 -0.491 0.33378 0.09291 3.19016 -3.14452 -0.01841 -0.09974 -3.12007 0.07556 0 0 0 0 0 -0.05928 0.06651 0.51231 0 -0.49609 0 0.73287 -0.25809 0.54019 -7.21154
GLN_31 -7.63113 0.76044 6.7899 -0.41854 0.23962 0.28675 2.56506 -3.26963 -0 -0 -2.75018 -0.7174 0 0 0 0 0 -0.06679 0.13801 0 3.30503 -0.07209 0 -0.18838 0.06262 0.71124 -0.25547
ASP_32 -3.50508 0.29799 4.73187 -0.10993 0.00698 0.33696 1.28982 -2.02526 -0.02027 -0.13167 -1.26237 -0.6062 0 0 0 0 0 -0.06906 0.00709 0 1.70175 0.0095 0 -2.3716 0.13865 0.69542 -0.88543
LYS_33 -2.92735 0.43422 3.13364 -0.51025 0.14052 0.33439 1.04655 -1.43867 -0.00148 -0.00508 -0.50815 -0.05775 0 0 0 0 0 -0.02265 0.02613 1.69086 0 -0.25196 0 -1.5107 0.18448 0.46873 0.22549
GLU_34 -4.43751 0.31031 3.88248 -0.46713 0.06401 0.93112 1.54649 -1.73659 -0 -0 -0.44359 -0.37635 0 0 0 0 0 -0.04722 0.0092 0 3.11226 -0.2538 0 -2.7348 -0.102 0.28567 -0.45743
GLY_35 -2.25554 0.12103 2.10385 -6e-05 0 0 1.01672 -1.06955 -0.01841 -0.09974 -1.30096 -0.40112 0 0 0 0 0 -0.18756 0 0 0 -1.46198 0 0.83697 -0.70626 0.22284 -3.19976
ILE_36 -6.19183 0.91396 3.67915 -0.64069 0.54081 0.14325 1.23802 -2.08189 -0 -0 -1.241 0.088 0 0 -0.7077 0 0 -0.04088 0.01317 0.93614 0 -0.53696 0 0.73287 -0.70317 0.97085 -2.88791
PRO_37 -5.35779 1.33881 3.81402 -0.13501 0.0028 0.09951 1.8991 -1.67284 -0 -0 -1.8252 0.18061 0 0 0 0 0 -0.04874 0.01306 0.13339 0 -1.13111 0 -2.4119 -0.32087 1.7754 -3.64676
PRO_38 -5.50924 0.86185 3.63382 -0.08297 0 0.05078 1.50459 -1.51118 -0.03932 -0.15756 -0.88456 0.69598 0 0 0 0 0 -0.23348 0.0568 0.95351 0 -0.90405 0 -2.4119 0.1447 1.08627 -2.74596
ASP_39 -2.77998 0.38351 3.34654 -0.11628 0.0073 0.35504 1.53766 -1.42362 -0 -0 -1.06142 -0.57162 0 0 -0.73937 0 0 -0.08759 0.08701 0 1.71371 0.00016 0 -2.3716 0.19314 0.45603 -1.0714
GLN_40 -5.94394 0.60679 4.68166 -0.30814 0.06191 0.28315 2.36387 -2.45176 -0.01753 -0.10297 -3.12656 -0.62924 0 0 0 0 0 -0.05088 0.01071 0 2.95362 -0.09594 0 -0.18838 -0.34481 0.5235 -1.77495
GLN_41 -9.05395 0.98043 6.58169 -0.53083 0.09895 0.52505 2.36922 -3.23581 -0.00335 -0.01339 -2.86577 -0.72968 0 0 -1.13081 0 0 -0.03017 0.00813 0 3.10519 0.01742 0 -0.18838 -0.35181 0.63354 -3.81433
ARG_42 -9.40319 0.7399 8.88153 -1.0177 0.28636 0.79248 3.76375 -4.10303 -0.0047 -0.01679 -3.55057 -0.19532 0 0 -1.58899 0 0 0.01443 0.02657 2.9288 0 -0.19734 0 -1.2888 0.69111 0.70414 -2.53736
LEU_43 -8.12203 0.89166 1.16659 -0.45952 0.20523 0.08159 1.40159 -1.83038 -0.02254 -0.14472 -1.7192 0.22911 0 0 0 0 0 0.27275 0.3996 0.61748 0 -0.27165 0 0.18072 0.61284 0.72887 -5.78201
ILE_44 -7.28221 0.75368 3.81632 -0.5536 0.47029 0.16182 2.59237 -2.4918 -0 -0 -2.3688 -0.2913 0 0 0 0 0 0.02931 0.13359 0.45072 0 -0.06246 0 0.73287 -0.34895 0.73595 -3.52221
PHE_45 -8.90549 1.0712 3.43432 -0.74714 0.04575 0.05403 2.42538 -2.63671 -0 -0 -1.67849 -0.54107 0 0 0 0 0 -0.04495 0.01222 0 1.92874 -0.29994 0 1.0402 0.1133 0.48317 -4.24548
ALA_46 -1.73592 0.17949 1.22489 -0.02767 0.01004 0 0.50962 -0.80806 -0.00073 -0.01017 0.19065 -0.6107 0 0 0 0 0 -0.09595 0 0 0 0.23579 0 1.8394 0.35298 0.18169 1.43536
GLY_47 -1.52384 0.23138 1.54381 -6e-05 0 0 0.03159 -0.77589 -0 -0 0.12083 -0.37796 0 0 0 0 0 -0.15607 0 0 0 -1.46617 0 0.83697 -0.41811 0.29822 -1.6553
LYS_48 -3.83995 0.42251 4.63927 -0.50042 0.14781 0.29625 2.5154 -2.13738 -0 -0 -2.55237 0.02829 0 0 0 0 0 0.03432 0.01553 1.8159 0 0.07713 0 -1.5107 -0.57665 0.36643 -0.75863
GLN_49 -3.82492 0.34636 1.87158 -0.30865 0.05188 0.14809 0.53985 -1.21435 -0.02134 -0.18333 -0.67551 0.09878 0 0 0 0 0 0.20527 0.02395 0 3.00266 0.01559 0 -0.18838 -0.26039 0.3272 -0.04566
LEU_50 -8.19544 1.15819 1.45551 -0.50682 0.2734 0.10724 1.01703 -1.81292 -0.04621 -0.31422 -1.00521 0.2681 0 0 0 0 0 -0.02701 0.76463 0.54406 0 -0.36768 0 0.18072 -0.34909 0.57643 -6.27928
GLU_51 -4.71276 0.38476 5.37359 -0.30599 0.06013 0.38497 1.96111 -2.22971 -0.0381 -0.22591 -1.55627 -0.32514 0 0 -0.79852 0 0 0.00929 0.02263 0 2.89221 0.10667 0 -2.7348 -0.17787 0.49257 -1.41713
ASP_52 -4.3729 0.3477 5.40907 -0.11738 0.01489 0.36181 2.77683 -2.35614 -0.00198 -0.00586 -3.89762 -0.45417 0 0 0 -0.75466 0 -0.0802 0.00132 0 1.68897 0.04466 0 -2.3716 -0.14986 0.28218 -3.63493
GLY_53 -1.82984 0.16109 2.00284 -5e-05 0 0 0.32219 -0.91911 -0 -0.00014 -0.29147 -0.3912 0 0 0 0 0 -0.09461 0 0 0 0.25491 0 0.83697 -0.15259 0.2821 0.1811
ARG_54 -6.80095 0.63831 7.84558 -0.93104 0.30463 0.47811 3.21896 -3.22059 -0.03092 -0.2763 -5.53973 0.39961 0 0 0 -0.50011 0 0.03172 0.13494 2.17584 0 -0.02155 0 -1.2888 0.08705 0.53475 -2.76049
THR_55 -7.31392 0.84092 6.83652 -0.11935 0.07781 0.08417 3.52299 -3.41902 -0.01376 -0.13656 -3.46398 -0.79864 0 0 -1.53146 -0.36408 0 0.16155 0.06532 0.05543 0 -0.53395 2.27875 -1.0874 0.02717 0.75886 -4.0726
LEU_56 -9.50509 1.17556 2.72374 -0.47573 0.21154 0.10953 2.92521 -2.73104 -0 -1e-05 -2.81547 0.20377 0 0 0 0 0 0.01197 0.02407 0.30547 0 -0.29418 0 0.18072 -0.26202 0.61682 -7.59516
SER_57 -3.96817 0.29954 5.19993 -0.02572 0 0.03926 2.47365 -2.35074 -0.00315 -0.01923 -1.93456 -1.02377 0 0 0 -0.36408 0 0.01243 0.00055 0.23428 0 0.04414 0.6116 -0.77834 -0.48393 0.56602 -1.47029
ASP_58 -5.3281 0.44875 7.23885 -0.11336 0.01299 0.35395 3.03821 -2.99995 -0 -0.00014 -4.79852 -0.55985 0 0 -1.53146 -0.50011 0 -0.08657 0.27072 0 3.22396 -0.04586 0 -2.3716 -0.48126 0.51403 -3.71532
TYR_59 -8.69567 1.03914 3.93614 -0.71008 0.07329 0.40776 2.82167 -2.66472 -0.04823 -0.20611 -1.95041 -0.18325 0 0 -0.79852 0 0 0.02879 0.00079 0 1.9815 -0.28365 0.013 1.2797 -0.37955 0.43084 -3.90758
ASN_60 -3.111 0.1593 3.31481 -0.19344 0.03146 0.32916 1.27416 -1.68694 -0.00315 -0.01923 -1.24017 -1.00743 0 0 0 0 0 -0.09384 0.01685 0 1.87054 -0.97949 0 -0.93687 -0.65376 0.29562 -2.63341
ILE_61 -9.5089 1.35701 1.3471 -0.48289 0.32944 0.10476 1.43966 -2.07153 -0.04099 -0.14421 -0.56628 0.1482 0 0 0 0 0 -0.08465 0.10272 0.37879 0 -0.48497 0 0.73287 -0.73256 0.40311 -7.77332
GLN_62 -4.66636 0.17007 4.38419 -0.59895 0.12476 0.62439 1.90268 -2.13661 -0.06092 -0.40431 -1.9277 -0.72137 0 0 0 0 0 -0.00593 0.06616 0 1.84714 0.18284 0 -0.18838 -0.00908 0.38566 -1.03172
LYS_63 -4.6433 0.49998 3.93914 -0.3713 0.04772 0.15852 0.82534 -1.59427 -0.03935 -0.20216 -0.34305 0.17246 0 0 0 0 0 -0.09605 0.05677 1.64923 0 0.00352 0 -1.5107 -0.01116 0.34656 -1.11209
GLU_64 -3.84331 0.40149 3.21528 -0.22676 0.04861 0.36343 1.17043 -1.49013 -0.01408 -0.10776 -1.74777 -0.55259 0 0 0 0 0 0.24301 0.08905 0 2.76992 0.23456 0 -2.7348 -0.08153 0.55399 -1.70894
SER_65 -4.34987 0.29997 4.87059 -0.03457 0 0.06071 2.96349 -2.32219 -0.03987 -0.2187 -3.28845 -0.24055 0 0 0 0 0 0.06997 0.00222 0.1691 0 -0.4566 1.76664 -0.77834 -0.06794 0.66819 -0.92621
THR_66 -4.95334 0.44582 2.40406 -0.17556 0.11466 0.06271 0.82928 -1.69097 -0.02087 -0.14395 -0.7025 -0.2983 0 0 0 0 0 -0.03692 0.00685 0.18414 0 -0.1819 2.29876 -1.0874 -0.2288 0.76818 -2.40605
LEU_67 -9.15603 1.07932 1.70606 -0.50033 0.34895 0.11134 2.69409 -2.4113 -0.02159 -0.08491 -2.6134 0.14472 0 0 0 0 0 0.01222 0.00087 1.71101 0 -0.30336 0 0.18072 -0.02042 0.91998 -6.20204
HIS_D_68 -7.07478 0.87867 5.39666 -0.37001 0.01486 0.44967 2.78855 -2.98467 -0.01359 -0.04872 -2.39462 -0.42459 0 0 0 0 0 0.01128 0.01562 0 2.16691 -0.20476 0 -0.45461 -0.18315 0.84619 -1.5851
LEU_69 -8.08711 1.1892 2.31623 -0.4814 0.30814 0.10308 2.64706 -2.39446 -0.01197 -0.04105 -2.85876 0.062 0 0 0 0 0 0.08983 0.43417 1.06464 0 -0.33321 0 0.18072 -0.09205 0.57056 -5.33438
VAL_70 -7.53773 0.72451 2.74525 -0.2804 0.23069 0.05722 2.62201 -2.33734 -0.00752 -0.02271 -1.33405 -0.18607 0 0 0 0 0 -0.01864 0.00196 0.23634 0 -0.67301 0 1.9342 -0.17989 0.79349 -3.23168
LEU_71 -5.22262 0.47688 2.93868 -0.51788 0.27473 0.12821 1.50491 -1.99795 -0.0209 -0.14685 -0.47023 -0.01104 0 0 0 0 0 0.07947 0.02129 2.8256 0 -0.19372 0 0.18072 -0.40735 0.67606 0.11801
ARG_72 -4.03838 0.53771 2.13618 -0.8033 0.0994 0.53933 1.10908 -1.43626 -0 -0 0.67379 0.37745 0 0 0 0 0 -0.07933 0.11905 1.66285 0 -0.18222 0 -1.2888 -0.48114 0.46785 -0.58674
LEU_73 -6.06872 0.7254 3.08052 -0.48953 0.15955 0.14065 1.2319 -1.79531 -0.0047 -0.01679 -0.81034 0.07938 0 0 -0.42651 0 0 -0.07516 0.02342 0.09387 0 -0.10855 0 0.18072 -0.53397 0.61927 -3.99489
ARG_74 -3.04361 0.25536 3.62735 -0.47427 0.09286 0.30101 1.21837 -1.68954 -0 -0 -1.4364 -0.16172 0 0 0 0 0 0.12213 0.01524 1.59558 0 -0.071 0 -1.2888 -0.11586 0.72179 -0.33152
GLY_75 -3.48208 0.33482 2.90481 -0.00033 0 0 0.8519 -1.54726 -0.00917 -0.10928 -0.81923 -0.16282 0 0 0 0 0 -0.11381 0 0 0 -0.94612 0 0.83697 0.15423 0.53214 -1.57522
GLY:CtermProteinFull_76 -2.08708 0.07502 2.11574 -0.00056 0 0 0.81405 -1.0398 -0.01753 -0.10297 -1.55709 0.18865 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.01403 0.13856 -0.622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703281 DOMAINID 693190 MODEL 4 Test_Ubiquitin
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 65.048
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 69 cluster_threshold: 1.500129
REMARK    SCORE         fa_elec:        -136.124
REMARK    SCORE         p_aa_pp:         -18.388
REMARK    SCORE    fa_intra_rep:           0.781
REMARK    SCORE          fa_atr:        -434.547
REMARK    SCORE     hbond_bb_sc:         -14.758
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -428.037
REMARK    SCORE     lk_ball_wtd:         -12.654
REMARK    SCORE     hbond_lr_bb:         -23.463
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -12.554
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.996
REMARK    SCORE          fa_dun:          92.295
REMARK    SCORE atom_pair_constraint:        -264.306
REMARK    SCORE           omega:           0.180
REMARK    SCORE     total_score:        -428.037
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         245.238
REMARK    SCORE          fa_rep:          46.005
REMARK    SCORE             ref:          11.884
REMARK    SCORE        hbond_sc:          -7.474
REMARK    SCORE     cart_bonded:         112.667
REMARK    SCORE fa_intra_sol_xover4:          14.177
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   MET A   1       0.209   0.251   0.170  1.00  1.760          N  
ATOM      2  CA  MET A   1       1.644   0.005   0.046  1.00  1.470          C  
ATOM      3  C   MET A   1       2.438   1.288  -0.133  1.00  1.120          C  
ATOM      4  O   MET A   1       1.996   2.239  -0.780  1.00  1.250          O  
ATOM      5  CB  MET A   1       1.963  -0.875  -1.172  1.00  2.170          C  
ATOM      6  CG  MET A   1       1.474  -2.298  -1.171  1.00  2.170          C  
ATOM      7  SD  MET A   1       1.976  -3.127  -2.695  1.00  2.170          S  
ATOM      8  CE  MET A   1       1.438  -4.793  -2.400  1.00  2.170          C  
ATOM      9 1H   MET A   1      -0.258  -0.581   0.502  1.00  2.110          H  
ATOM     10 2H   MET A   1       0.049   1.007   0.819  1.00  2.110          H  
ATOM     11 3H   MET A   1      -0.165   0.508  -0.740  1.00  2.110          H  
ATOM     12  HA  MET A   1       1.994  -0.483   0.954  1.00  1.760          H  
ATOM     13 1HB  MET A   1       1.526  -0.411  -2.045  1.00  2.610          H  
ATOM     14 2HB  MET A   1       3.044  -0.894  -1.327  1.00  2.610          H  
ATOM     15 1HG  MET A   1       1.869  -2.845  -0.323  1.00  2.610          H  
ATOM     16 2HG  MET A   1       0.386  -2.314  -1.116  1.00  2.610          H  
ATOM     17 1HE  MET A   1       1.677  -5.403  -3.268  1.00  2.610          H  
ATOM     18 2HE  MET A   1       1.949  -5.196  -1.527  1.00  2.610          H  
ATOM     19 3HE  MET A   1       0.365  -4.811  -2.232  1.00  2.610          H  
ATOM     20  N   GLN A   2       3.637   1.305   0.425  1.00  0.910          N  
ATOM     21  CA  GLN A   2       4.550   2.418   0.210  1.00  0.720          C  
ATOM     22  C   GLN A   2       5.651   1.948  -0.708  1.00  0.660          C  
ATOM     23  O   GLN A   2       6.487   1.131  -0.306  1.00  0.840          O  
ATOM     24  CB  GLN A   2       5.175   2.940   1.503  1.00  1.080          C  
ATOM     25  CG  GLN A   2       4.219   3.565   2.472  1.00  1.080          C  
ATOM     26  CD  GLN A   2       4.946   4.090   3.693  1.00  1.080          C  
ATOM     27  OE1 GLN A   2       5.935   3.498   4.140  1.00  1.080          O  
ATOM     28  NE2 GLN A   2       4.469   5.203   4.237  1.00  1.080          N  
ATOM     29  H   GLN A   2       3.938   0.524   0.986  1.00  1.090          H  
ATOM     30  HA  GLN A   2       4.023   3.236  -0.281  1.00  0.860          H  
ATOM     31 1HB  GLN A   2       5.691   2.125   2.011  1.00  1.300          H  
ATOM     32 2HB  GLN A   2       5.924   3.693   1.252  1.00  1.300          H  
ATOM     33 1HG  GLN A   2       3.712   4.397   1.980  1.00  1.300          H  
ATOM     34 2HG  GLN A   2       3.494   2.817   2.790  1.00  1.300          H  
ATOM     35 1HE2 GLN A   2       4.912   5.596   5.046  1.00  1.300          H  
ATOM     36 2HE2 GLN A   2       3.664   5.654   3.845  1.00  1.300          H  
ATOM     37  N   ILE A   3       5.605   2.400  -1.948  1.00  0.530          N  
ATOM     38  CA  ILE A   3       6.601   2.003  -2.929  1.00  0.560          C  
ATOM     39  C   ILE A   3       7.513   3.196  -3.082  1.00  0.490          C  
ATOM     40  O   ILE A   3       7.056   4.339  -3.053  1.00  0.550          O  
ATOM     41  CB  ILE A   3       5.982   1.509  -4.274  1.00  0.770          C  
ATOM     42  CG1 ILE A   3       7.060   0.971  -5.207  1.00  0.770          C  
ATOM     43  CG2 ILE A   3       5.289   2.589  -4.997  1.00  0.770          C  
ATOM     44  CD1 ILE A   3       7.677  -0.301  -4.800  1.00  0.770          C  
ATOM     45  H   ILE A   3       4.873   3.082  -2.180  1.00  0.640          H  
ATOM     46  HA  ILE A   3       7.189   1.194  -2.513  1.00  0.670          H  
ATOM     47  HB  ILE A   3       5.275   0.706  -4.059  1.00  0.930          H  
ATOM     48 1HG1 ILE A   3       6.619   0.815  -6.177  1.00  0.930          H  
ATOM     49 2HG1 ILE A   3       7.846   1.711  -5.302  1.00  0.930          H  
ATOM     50 1HG2 ILE A   3       4.863   2.208  -5.924  1.00  0.930          H  
ATOM     51 2HG2 ILE A   3       4.505   2.997  -4.375  1.00  0.930          H  
ATOM     52 3HG2 ILE A   3       6.003   3.343  -5.225  1.00  0.930          H  
ATOM     53 1HD1 ILE A   3       8.422  -0.581  -5.543  1.00  0.930          H  
ATOM     54 2HD1 ILE A   3       8.152  -0.216  -3.849  1.00  0.930          H  
ATOM     55 3HD1 ILE A   3       6.918  -1.061  -4.734  1.00  0.930          H  
ATOM     56  N   PHE A   4       8.808   2.974  -3.166  1.00  0.450          N  
ATOM     57  CA  PHE A   4       9.666   4.136  -3.268  1.00  0.460          C  
ATOM     58  C   PHE A   4      10.265   4.223  -4.642  1.00  0.480          C  
ATOM     59  O   PHE A   4      10.600   3.197  -5.230  1.00  0.570          O  
ATOM     60  CB  PHE A   4      10.742   4.027  -2.192  1.00  0.640          C  
ATOM     61  CG  PHE A   4      10.128   4.073  -0.805  1.00  0.640          C  
ATOM     62  CD1 PHE A   4       9.603   2.915  -0.244  1.00  0.640          C  
ATOM     63  CD2 PHE A   4      10.065   5.235  -0.069  1.00  0.640          C  
ATOM     64  CE1 PHE A   4       9.018   2.918   1.003  1.00  0.640          C  
ATOM     65  CE2 PHE A   4       9.488   5.230   1.194  1.00  0.640          C  
ATOM     66  CZ  PHE A   4       8.961   4.071   1.721  1.00  0.640          C  
ATOM     67  H   PHE A   4       9.203   2.023  -3.182  1.00  0.540          H  
ATOM     68  HA  PHE A   4       9.087   5.042  -3.092  1.00  0.550          H  
ATOM     69 1HB  PHE A   4      11.292   3.086  -2.306  1.00  0.770          H  
ATOM     70 2HB  PHE A   4      11.450   4.850  -2.293  1.00  0.770          H  
ATOM     71  HD1 PHE A   4       9.649   1.993  -0.819  1.00  0.770          H  
ATOM     72  HD2 PHE A   4      10.470   6.163  -0.479  1.00  0.770          H  
ATOM     73  HE1 PHE A   4       8.598   2.004   1.418  1.00  0.770          H  
ATOM     74  HE2 PHE A   4       9.442   6.149   1.776  1.00  0.770          H  
ATOM     75  HZ  PHE A   4       8.497   4.075   2.712  1.00  0.770          H  
ATOM     76  N   VAL A   5      10.424   5.441  -5.143  1.00  0.470          N  
ATOM     77  CA  VAL A   5      11.089   5.616  -6.425  1.00  0.510          C  
ATOM     78  C   VAL A   5      12.265   6.556  -6.303  1.00  0.510          C  
ATOM     79  O   VAL A   5      12.201   7.587  -5.627  1.00  0.550          O  
ATOM     80  CB  VAL A   5      10.126   6.151  -7.531  1.00  0.700          C  
ATOM     81  CG1 VAL A   5       9.621   7.479  -7.173  1.00  0.700          C  
ATOM     82  CG2 VAL A   5      10.828   6.242  -8.919  1.00  0.700          C  
ATOM     83  H   VAL A   5      10.061   6.240  -4.608  1.00  0.560          H  
ATOM     84  HA  VAL A   5      11.460   4.654  -6.740  1.00  0.610          H  
ATOM     85  HB  VAL A   5       9.279   5.478  -7.598  1.00  0.840          H  
ATOM     86 1HG1 VAL A   5       8.964   7.806  -7.928  1.00  0.840          H  
ATOM     87 2HG1 VAL A   5       9.099   7.420  -6.222  1.00  0.840          H  
ATOM     88 3HG1 VAL A   5      10.434   8.188  -7.106  1.00  0.840          H  
ATOM     89 1HG2 VAL A   5      10.111   6.597  -9.650  1.00  0.840          H  
ATOM     90 2HG2 VAL A   5      11.664   6.934  -8.891  1.00  0.840          H  
ATOM     91 3HG2 VAL A   5      11.185   5.272  -9.220  1.00  0.840          H  
ATOM     92  N   LYS A   6      13.346   6.190  -6.955  1.00  0.520          N  
ATOM     93  CA  LYS A   6      14.508   7.046  -7.016  1.00  0.590          C  
ATOM     94  C   LYS A   6      14.615   7.543  -8.444  1.00  0.660          C  
ATOM     95  O   LYS A   6      14.564   6.743  -9.383  1.00  0.820          O  
ATOM     96  CB  LYS A   6      15.756   6.291  -6.589  1.00  0.800          C  
ATOM     97  CG  LYS A   6      15.741   5.864  -5.135  1.00  0.800          C  
ATOM     98  CD  LYS A   6      17.005   5.114  -4.767  1.00  0.800          C  
ATOM     99  CE  LYS A   6      16.981   4.677  -3.307  1.00  0.800          C  
ATOM    100  NZ  LYS A   6      18.213   3.920  -2.933  1.00  0.800          N  
ATOM    101  H   LYS A   6      13.325   5.292  -7.449  1.00  0.620          H  
ATOM    102  HA  LYS A   6      14.369   7.909  -6.365  1.00  0.710          H  
ATOM    103 1HB  LYS A   6      15.853   5.400  -7.194  1.00  0.960          H  
ATOM    104 2HB  LYS A   6      16.636   6.912  -6.760  1.00  0.960          H  
ATOM    105 1HG  LYS A   6      15.649   6.749  -4.507  1.00  0.960          H  
ATOM    106 2HG  LYS A   6      14.878   5.227  -4.957  1.00  0.960          H  
ATOM    107 1HD  LYS A   6      17.099   4.230  -5.404  1.00  0.960          H  
ATOM    108 2HD  LYS A   6      17.870   5.755  -4.933  1.00  0.960          H  
ATOM    109 1HE  LYS A   6      16.899   5.560  -2.673  1.00  0.960          H  
ATOM    110 2HE  LYS A   6      16.112   4.041  -3.140  1.00  0.960          H  
ATOM    111 1HZ  LYS A   6      18.157   3.647  -1.961  1.00  0.960          H  
ATOM    112 2HZ  LYS A   6      18.286   3.092  -3.513  1.00  0.960          H  
ATOM    113 3HZ  LYS A   6      19.028   4.502  -3.072  1.00  0.960          H  
ATOM    114  N   THR A   7      14.775   8.842  -8.620  1.00  0.750          N  
ATOM    115  CA  THR A   7      14.879   9.357  -9.976  1.00  0.990          C  
ATOM    116  C   THR A   7      16.299   9.520 -10.470  1.00  1.190          C  
ATOM    117  O   THR A   7      17.269   9.234  -9.765  1.00  1.250          O  
ATOM    118  CB  THR A   7      14.122  10.671 -10.143  1.00  1.290          C  
ATOM    119  OG1 THR A   7      14.083  11.016 -11.538  1.00  1.290          O  
ATOM    120  CG2 THR A   7      14.759  11.756  -9.370  1.00  1.290          C  
ATOM    121  H   THR A   7      14.780   9.465  -7.804  1.00  0.900          H  
ATOM    122  HA  THR A   7      14.398   8.642 -10.632  1.00  1.190          H  
ATOM    123  HB  THR A   7      13.098  10.540  -9.784  1.00  1.550          H  
ATOM    124  HG1 THR A   7      13.418  11.750 -11.637  1.00  1.550          H  
ATOM    125 1HG2 THR A   7      14.191  12.676  -9.499  1.00  1.550          H  
ATOM    126 2HG2 THR A   7      14.760  11.476  -8.344  1.00  1.550          H  
ATOM    127 3HG2 THR A   7      15.754  11.912  -9.689  1.00  1.550          H  
ATOM    128  N   LEU A   8      16.424  10.013 -11.695  1.00  1.540          N  
ATOM    129  CA  LEU A   8      17.723  10.134 -12.352  1.00  1.860          C  
ATOM    130  C   LEU A   8      18.678  11.063 -11.597  1.00  1.930          C  
ATOM    131  O   LEU A   8      19.894  10.876 -11.624  1.00  2.230          O  
ATOM    132  CB  LEU A   8      17.552  10.584 -13.819  1.00  2.480          C  
ATOM    133  CG  LEU A   8      18.848  10.515 -14.754  1.00  2.480          C  
ATOM    134  CD1 LEU A   8      19.374   9.057 -14.867  1.00  2.480          C  
ATOM    135  CD2 LEU A   8      18.507  11.030 -16.145  1.00  2.480          C  
ATOM    136  H   LEU A   8      15.567  10.288 -12.172  1.00  1.850          H  
ATOM    137  HA  LEU A   8      18.163   9.140 -12.351  1.00  2.230          H  
ATOM    138 1HB  LEU A   8      16.783   9.962 -14.269  1.00  2.970          H  
ATOM    139 2HB  LEU A   8      17.198  11.615 -13.820  1.00  2.970          H  
ATOM    140  HG  LEU A   8      19.638  11.135 -14.319  1.00  2.970          H  
ATOM    141 1HD1 LEU A   8      20.251   9.043 -15.504  1.00  2.970          H  
ATOM    142 2HD1 LEU A   8      19.651   8.674 -13.890  1.00  2.970          H  
ATOM    143 3HD1 LEU A   8      18.608   8.419 -15.299  1.00  2.970          H  
ATOM    144 1HD2 LEU A   8      19.398  10.998 -16.769  1.00  2.970          H  
ATOM    145 2HD2 LEU A   8      17.749  10.413 -16.580  1.00  2.970          H  
ATOM    146 3HD2 LEU A   8      18.151  12.059 -16.077  1.00  2.970          H  
ATOM    147  N   THR A   9      18.119  12.062 -10.911  1.00  1.790          N  
ATOM    148  CA  THR A   9      18.863  13.061 -10.154  1.00  1.960          C  
ATOM    149  C   THR A   9      19.118  12.634  -8.709  1.00  1.810          C  
ATOM    150  O   THR A   9      19.711  13.386  -7.932  1.00  2.030          O  
ATOM    151  CB  THR A   9      18.069  14.368 -10.054  1.00  2.680          C  
ATOM    152  OG1 THR A   9      16.878  14.123  -9.271  1.00  2.680          O  
ATOM    153  CG2 THR A   9      17.664  14.833 -11.446  1.00  2.680          C  
ATOM    154  H   THR A   9      17.114  12.177 -10.941  1.00  2.150          H  
ATOM    155  HA  THR A   9      19.822  13.232 -10.643  1.00  2.350          H  
ATOM    156  HB  THR A   9      18.676  15.130  -9.566  1.00  3.210          H  
ATOM    157  HG1 THR A   9      16.474  14.972  -9.044  1.00  3.210          H  
ATOM    158 1HG2 THR A   9      17.093  15.757 -11.365  1.00  3.210          H  
ATOM    159 2HG2 THR A   9      18.559  15.009 -12.041  1.00  3.210          H  
ATOM    160 3HG2 THR A   9      17.052  14.076 -11.932  1.00  3.210          H  
ATOM    161  N   GLY A  10      18.615  11.465  -8.317  1.00  1.510          N  
ATOM    162  CA  GLY A  10      18.757  10.969  -6.952  1.00  1.490          C  
ATOM    163  C   GLY A  10      17.593  11.310  -6.010  1.00  1.260          C  
ATOM    164  O   GLY A  10      17.528  10.782  -4.896  1.00  1.430          O  
ATOM    165  H   GLY A  10      18.164  10.852  -8.997  1.00  1.810          H  
ATOM    166 1HA  GLY A  10      18.869   9.886  -6.997  1.00  1.790          H  
ATOM    167 2HA  GLY A  10      19.683  11.356  -6.533  1.00  1.790          H  
ATOM    168  N   LYS A  11      16.674  12.187  -6.420  1.00  1.160          N  
ATOM    169  CA  LYS A  11      15.548  12.509  -5.540  1.00  1.060          C  
ATOM    170  C   LYS A  11      14.731  11.258  -5.227  1.00  0.890          C  
ATOM    171  O   LYS A  11      14.419  10.463  -6.120  1.00  0.950          O  
ATOM    172  CB  LYS A  11      14.626  13.590  -6.134  1.00  1.520          C  
ATOM    173  CG  LYS A  11      13.463  14.006  -5.210  1.00  1.520          C  
ATOM    174  CD  LYS A  11      12.618  15.122  -5.821  1.00  1.520          C  
ATOM    175  CE  LYS A  11      11.350  15.411  -4.986  1.00  1.520          C  
ATOM    176  NZ  LYS A  11      11.661  15.947  -3.614  1.00  1.520          N  
ATOM    177  H   LYS A  11      16.772  12.631  -7.336  1.00  1.390          H  
ATOM    178  HA  LYS A  11      15.947  12.888  -4.599  1.00  1.270          H  
ATOM    179 1HB  LYS A  11      15.214  14.475  -6.372  1.00  1.830          H  
ATOM    180 2HB  LYS A  11      14.180  13.241  -7.046  1.00  1.830          H  
ATOM    181 1HG  LYS A  11      12.812  13.151  -5.028  1.00  1.830          H  
ATOM    182 2HG  LYS A  11      13.869  14.337  -4.258  1.00  1.830          H  
ATOM    183 1HD  LYS A  11      13.209  16.035  -5.898  1.00  1.830          H  
ATOM    184 2HD  LYS A  11      12.308  14.826  -6.825  1.00  1.830          H  
ATOM    185 1HE  LYS A  11      10.745  16.144  -5.520  1.00  1.830          H  
ATOM    186 2HE  LYS A  11      10.775  14.496  -4.884  1.00  1.830          H  
ATOM    187 1HZ  LYS A  11      10.793  16.123  -3.126  1.00  1.830          H  
ATOM    188 2HZ  LYS A  11      12.206  15.275  -3.082  1.00  1.830          H  
ATOM    189 3HZ  LYS A  11      12.177  16.810  -3.700  1.00  1.830          H  
ATOM    190  N   THR A  12      14.372  11.081  -3.955  1.00  0.820          N  
ATOM    191  CA  THR A  12      13.566   9.926  -3.572  1.00  0.690          C  
ATOM    192  C   THR A  12      12.147  10.371  -3.247  1.00  0.640          C  
ATOM    193  O   THR A  12      11.929  11.358  -2.537  1.00  0.810          O  
ATOM    194  CB  THR A  12      14.175   9.156  -2.378  1.00  1.020          C  
ATOM    195  OG1 THR A  12      15.482   8.687  -2.736  1.00  1.020          O  
ATOM    196  CG2 THR A  12      13.293   7.916  -2.046  1.00  1.020          C  
ATOM    197  H   THR A  12      14.659  11.748  -3.254  1.00  0.980          H  
ATOM    198  HA  THR A  12      13.515   9.241  -4.412  1.00  0.830          H  
ATOM    199  HB  THR A  12      14.247   9.807  -1.510  1.00  1.220          H  
ATOM    200  HG1 THR A  12      16.069   9.444  -2.873  1.00  1.220          H  
ATOM    201 1HG2 THR A  12      13.742   7.369  -1.220  1.00  1.220          H  
ATOM    202 2HG2 THR A  12      12.289   8.224  -1.761  1.00  1.220          H  
ATOM    203 3HG2 THR A  12      13.238   7.268  -2.924  1.00  1.220          H  
ATOM    204  N   ILE A  13      11.189   9.673  -3.839  1.00  0.530          N  
ATOM    205  CA  ILE A  13       9.775   9.957  -3.668  1.00  0.620          C  
ATOM    206  C   ILE A  13       9.010   8.762  -3.079  1.00  0.530          C  
ATOM    207  O   ILE A  13       9.124   7.632  -3.563  1.00  0.510          O  
ATOM    208  CB  ILE A  13       9.149  10.394  -5.016  1.00  0.830          C  
ATOM    209  CG1 ILE A  13       9.902  11.631  -5.601  1.00  0.830          C  
ATOM    210  CG2 ILE A  13       7.685  10.683  -4.851  1.00  0.830          C  
ATOM    211  CD1 ILE A  13      10.966  11.287  -6.687  1.00  0.830          C  
ATOM    212  H   ILE A  13      11.489   8.897  -4.438  1.00  0.640          H  
ATOM    213  HA  ILE A  13       9.677  10.788  -2.971  1.00  0.740          H  
ATOM    214  HB  ILE A  13       9.254   9.623  -5.711  1.00  1.000          H  
ATOM    215 1HG1 ILE A  13       9.177  12.316  -6.041  1.00  1.000          H  
ATOM    216 2HG1 ILE A  13      10.407  12.138  -4.786  1.00  1.000          H  
ATOM    217 1HG2 ILE A  13       7.257  10.969  -5.811  1.00  1.000          H  
ATOM    218 2HG2 ILE A  13       7.167   9.813  -4.482  1.00  1.000          H  
ATOM    219 3HG2 ILE A  13       7.563  11.490  -4.140  1.00  1.000          H  
ATOM    220 1HD1 ILE A  13      11.443  12.201  -7.034  1.00  1.000          H  
ATOM    221 2HD1 ILE A  13      11.730  10.624  -6.289  1.00  1.000          H  
ATOM    222 3HD1 ILE A  13      10.481  10.799  -7.534  1.00  1.000          H  
ATOM    223  N   THR A  14       8.241   9.014  -2.012  1.00  0.570          N  
ATOM    224  CA  THR A  14       7.426   7.962  -1.393  1.00  0.550          C  
ATOM    225  C   THR A  14       6.057   7.974  -2.054  1.00  0.610          C  
ATOM    226  O   THR A  14       5.396   9.013  -2.105  1.00  0.760          O  
ATOM    227  CB  THR A  14       7.256   8.168   0.125  1.00  0.780          C  
ATOM    228  OG1 THR A  14       8.543   8.156   0.749  1.00  0.780          O  
ATOM    229  CG2 THR A  14       6.385   7.010   0.716  1.00  0.780          C  
ATOM    230  H   THR A  14       8.198   9.956  -1.648  1.00  0.680          H  
ATOM    231  HA  THR A  14       7.884   6.987  -1.572  1.00  0.660          H  
ATOM    232  HB  THR A  14       6.773   9.125   0.321  1.00  0.930          H  
ATOM    233  HG1 THR A  14       9.033   8.937   0.483  1.00  0.930          H  
ATOM    234 1HG2 THR A  14       6.280   7.149   1.791  1.00  0.930          H  
ATOM    235 2HG2 THR A  14       5.395   7.010   0.261  1.00  0.930          H  
ATOM    236 3HG2 THR A  14       6.862   6.054   0.521  1.00  0.930          H  
ATOM    237  N   LEU A  15       5.626   6.825  -2.554  1.00  0.580          N  
ATOM    238  CA  LEU A  15       4.375   6.735  -3.275  1.00  0.720          C  
ATOM    239  C   LEU A  15       3.351   5.839  -2.584  1.00  0.630          C  
ATOM    240  O   LEU A  15       3.606   4.659  -2.313  1.00  0.620          O  
ATOM    241  CB  LEU A  15       4.727   6.167  -4.634  1.00  0.950          C  
ATOM    242  CG  LEU A  15       5.824   6.921  -5.393  1.00  0.950          C  
ATOM    243  CD1 LEU A  15       6.254   6.109  -6.546  1.00  0.950          C  
ATOM    244  CD2 LEU A  15       5.306   8.240  -5.865  1.00  0.950          C  
ATOM    245  H   LEU A  15       6.212   5.985  -2.500  1.00  0.700          H  
ATOM    246  HA  LEU A  15       3.944   7.729  -3.366  1.00  0.860          H  
ATOM    247 1HB  LEU A  15       5.079   5.200  -4.473  1.00  1.140          H  
ATOM    248 2HB  LEU A  15       3.831   6.123  -5.254  1.00  1.140          H  
ATOM    249  HG  LEU A  15       6.687   7.074  -4.747  1.00  1.140          H  
ATOM    250 1HD1 LEU A  15       7.013   6.611  -7.075  1.00  1.140          H  
ATOM    251 2HD1 LEU A  15       6.641   5.167  -6.207  1.00  1.140          H  
ATOM    252 3HD1 LEU A  15       5.420   5.955  -7.180  1.00  1.140          H  
ATOM    253 1HD2 LEU A  15       6.092   8.737  -6.391  1.00  1.140          H  
ATOM    254 2HD2 LEU A  15       4.470   8.080  -6.526  1.00  1.140          H  
ATOM    255 3HD2 LEU A  15       4.995   8.858  -5.028  1.00  1.140          H  
ATOM    256  N   GLU A  16       2.176   6.404  -2.319  1.00  0.710          N  
ATOM    257  CA  GLU A  16       1.079   5.668  -1.686  1.00  0.770          C  
ATOM    258  C   GLU A  16       0.240   5.018  -2.777  1.00  0.660          C  
ATOM    259  O   GLU A  16      -0.504   5.703  -3.485  1.00  0.660          O  
ATOM    260  CB  GLU A  16       0.232   6.602  -0.821  1.00  1.050          C  
ATOM    261  CG  GLU A  16       0.984   7.192   0.371  1.00  1.050          C  
ATOM    262  CD  GLU A  16       0.132   8.098   1.227  1.00  1.050          C  
ATOM    263  OE1 GLU A  16      -0.989   8.359   0.857  1.00  1.050          O  
ATOM    264  OE2 GLU A  16       0.606   8.524   2.254  1.00  1.050          O  
ATOM    265  H   GLU A  16       2.048   7.378  -2.560  1.00  0.850          H  
ATOM    266  HA  GLU A  16       1.494   4.877  -1.057  1.00  0.920          H  
ATOM    267 1HB  GLU A  16      -0.142   7.425  -1.430  1.00  1.260          H  
ATOM    268 2HB  GLU A  16      -0.630   6.056  -0.439  1.00  1.260          H  
ATOM    269 1HG  GLU A  16       1.357   6.372   0.986  1.00  1.260          H  
ATOM    270 2HG  GLU A  16       1.846   7.750   0.004  1.00  1.260          H  
ATOM    271  N   VAL A  17       0.430   3.711  -2.943  1.00  0.660          N  
ATOM    272  CA  VAL A  17      -0.156   2.942  -4.041  1.00  0.650          C  
ATOM    273  C   VAL A  17      -0.840   1.644  -3.618  1.00  0.720          C  
ATOM    274  O   VAL A  17      -0.661   1.165  -2.492  1.00  0.920          O  
ATOM    275  CB  VAL A  17       0.945   2.564  -5.050  1.00  0.910          C  
ATOM    276  CG1 VAL A  17       1.612   3.815  -5.616  1.00  0.910          C  
ATOM    277  CG2 VAL A  17       1.981   1.653  -4.358  1.00  0.910          C  
ATOM    278  H   VAL A  17       1.033   3.239  -2.260  1.00  0.790          H  
ATOM    279  HA  VAL A  17      -0.898   3.566  -4.544  1.00  0.780          H  
ATOM    280  HB  VAL A  17       0.485   2.035  -5.884  1.00  1.100          H  
ATOM    281 1HG1 VAL A  17       2.357   3.511  -6.329  1.00  1.100          H  
ATOM    282 2HG1 VAL A  17       0.862   4.435  -6.106  1.00  1.100          H  
ATOM    283 3HG1 VAL A  17       2.083   4.372  -4.819  1.00  1.100          H  
ATOM    284 1HG2 VAL A  17       2.738   1.370  -5.069  1.00  1.100          H  
ATOM    285 2HG2 VAL A  17       2.441   2.181  -3.522  1.00  1.100          H  
ATOM    286 3HG2 VAL A  17       1.499   0.759  -3.994  1.00  1.100          H  
ATOM    287  N   GLU A  18      -1.582   1.065  -4.554  1.00  0.680          N  
ATOM    288  CA  GLU A  18      -2.180  -0.253  -4.387  1.00  0.780          C  
ATOM    289  C   GLU A  18      -1.592  -1.194  -5.453  1.00  0.710          C  
ATOM    290  O   GLU A  18      -1.276  -0.762  -6.553  1.00  0.650          O  
ATOM    291  CB  GLU A  18      -3.709  -0.153  -4.531  1.00  1.050          C  
ATOM    292  CG  GLU A  18      -4.407   0.681  -3.453  1.00  1.050          C  
ATOM    293  CD  GLU A  18      -4.432  -0.003  -2.113  1.00  1.050          C  
ATOM    294  OE1 GLU A  18      -4.238  -1.197  -2.083  1.00  1.050          O  
ATOM    295  OE2 GLU A  18      -4.649   0.658  -1.124  1.00  1.050          O  
ATOM    296  H   GLU A  18      -1.742   1.582  -5.432  1.00  0.820          H  
ATOM    297  HA  GLU A  18      -1.933  -0.618  -3.391  1.00  0.940          H  
ATOM    298 1HB  GLU A  18      -3.940   0.314  -5.490  1.00  1.260          H  
ATOM    299 2HB  GLU A  18      -4.162  -1.136  -4.548  1.00  1.260          H  
ATOM    300 1HG  GLU A  18      -3.890   1.633  -3.354  1.00  1.260          H  
ATOM    301 2HG  GLU A  18      -5.426   0.883  -3.775  1.00  1.260          H  
ATOM    302  N   PRO A  19      -1.476  -2.509  -5.217  1.00  0.840          N  
ATOM    303  CA  PRO A  19      -0.945  -3.473  -6.179  1.00  0.940          C  
ATOM    304  C   PRO A  19      -1.747  -3.542  -7.491  1.00  0.930          C  
ATOM    305  O   PRO A  19      -1.240  -3.987  -8.524  1.00  1.430          O  
ATOM    306  CB  PRO A  19      -1.013  -4.791  -5.390  1.00  1.410          C  
ATOM    307  CG  PRO A  19      -2.043  -4.556  -4.296  1.00  1.410          C  
ATOM    308  CD  PRO A  19      -1.901  -3.093  -3.930  1.00  1.410          C  
ATOM    309  HA  PRO A  19       0.106  -3.216  -6.392  1.00  1.130          H  
ATOM    310 1HB  PRO A  19      -1.312  -5.606  -6.056  1.00  1.690          H  
ATOM    311 2HB  PRO A  19      -0.016  -5.044  -5.008  1.00  1.690          H  
ATOM    312 1HG  PRO A  19      -3.052  -4.807  -4.658  1.00  1.690          H  
ATOM    313 2HG  PRO A  19      -1.845  -5.222  -3.442  1.00  1.690          H  
ATOM    314 1HD  PRO A  19      -2.874  -2.720  -3.591  1.00  1.690          H  
ATOM    315 2HD  PRO A  19      -1.125  -2.949  -3.168  1.00  1.690          H  
ATOM    316  N   SER A  20      -3.015  -3.120  -7.442  1.00  0.880          N  
ATOM    317  CA  SER A  20      -3.888  -3.137  -8.605  1.00  0.940          C  
ATOM    318  C   SER A  20      -3.749  -1.878  -9.454  1.00  0.760          C  
ATOM    319  O   SER A  20      -4.311  -1.794 -10.550  1.00  0.800          O  
ATOM    320  CB  SER A  20      -5.325  -3.299  -8.157  1.00  1.290          C  
ATOM    321  OG  SER A  20      -5.755  -2.175  -7.437  1.00  1.290          O  
ATOM    322  H   SER A  20      -3.416  -2.769  -6.584  1.00  1.060          H  
ATOM    323  HA  SER A  20      -3.617  -3.993  -9.224  1.00  1.130          H  
ATOM    324 1HB  SER A  20      -5.962  -3.443  -9.029  1.00  1.550          H  
ATOM    325 2HB  SER A  20      -5.413  -4.188  -7.535  1.00  1.550          H  
ATOM    326  HG  SER A  20      -6.674  -2.341  -7.205  1.00  1.550          H  
ATOM    327  N   ASP A  21      -3.051  -0.872  -8.932  1.00  0.630          N  
ATOM    328  CA  ASP A  21      -2.872   0.374  -9.646  1.00  0.550          C  
ATOM    329  C   ASP A  21      -2.095   0.129 -10.899  1.00  0.480          C  
ATOM    330  O   ASP A  21      -1.143  -0.660 -10.902  1.00  0.520          O  
ATOM    331  CB  ASP A  21      -2.115   1.404  -8.812  1.00  0.800          C  
ATOM    332  CG  ASP A  21      -2.926   2.018  -7.701  1.00  0.800          C  
ATOM    333  OD1 ASP A  21      -4.126   1.916  -7.707  1.00  0.800          O  
ATOM    334  OD2 ASP A  21      -2.320   2.583  -6.818  1.00  0.800          O  
ATOM    335  H   ASP A  21      -2.581  -0.985  -8.035  1.00  0.760          H  
ATOM    336  HA  ASP A  21      -3.850   0.774  -9.914  1.00  0.660          H  
ATOM    337 1HB  ASP A  21      -1.238   0.927  -8.380  1.00  0.960          H  
ATOM    338 2HB  ASP A  21      -1.750   2.195  -9.463  1.00  0.960          H  
ATOM    339  N   THR A  22      -2.449   0.844 -11.952  1.00  0.490          N  
ATOM    340  CA  THR A  22      -1.713   0.729 -13.182  1.00  0.520          C  
ATOM    341  C   THR A  22      -0.438   1.536 -13.109  1.00  0.490          C  
ATOM    342  O   THR A  22      -0.311   2.450 -12.285  1.00  0.470          O  
ATOM    343  CB  THR A  22      -2.573   1.136 -14.382  1.00  0.720          C  
ATOM    344  OG1 THR A  22      -2.993   2.500 -14.226  1.00  0.720          O  
ATOM    345  CG2 THR A  22      -3.768   0.217 -14.474  1.00  0.720          C  
ATOM    346  H   THR A  22      -3.245   1.466 -11.913  1.00  0.590          H  
ATOM    347  HA  THR A  22      -1.466  -0.292 -13.329  1.00  0.620          H  
ATOM    348  HB  THR A  22      -1.986   1.048 -15.296  1.00  0.860          H  
ATOM    349  HG1 THR A  22      -3.451   2.797 -15.028  1.00  0.860          H  
ATOM    350 1HG2 THR A  22      -4.378   0.495 -15.334  1.00  0.860          H  
ATOM    351 2HG2 THR A  22      -3.417  -0.812 -14.596  1.00  0.860          H  
ATOM    352 3HG2 THR A  22      -4.365   0.289 -13.568  1.00  0.860          H  
ATOM    353  N   ILE A  23       0.458   1.287 -14.049  1.00  0.550          N  
ATOM    354  CA  ILE A  23       1.710   2.019 -14.117  1.00  0.600          C  
ATOM    355  C   ILE A  23       1.410   3.496 -14.322  1.00  0.560          C  
ATOM    356  O   ILE A  23       2.114   4.360 -13.804  1.00  0.530          O  
ATOM    357  CB  ILE A  23       2.656   1.446 -15.175  1.00  0.820          C  
ATOM    358  CG1 ILE A  23       3.057  -0.032 -14.806  1.00  0.820          C  
ATOM    359  CG2 ILE A  23       3.889   2.345 -15.387  1.00  0.820          C  
ATOM    360  CD1 ILE A  23       3.704  -0.262 -13.445  1.00  0.820          C  
ATOM    361  H   ILE A  23       0.275   0.506 -14.680  1.00  0.660          H  
ATOM    362  HA  ILE A  23       2.200   1.927 -13.162  1.00  0.720          H  
ATOM    363  HB  ILE A  23       2.125   1.375 -16.086  1.00  0.980          H  
ATOM    364 1HG1 ILE A  23       2.189  -0.647 -14.857  1.00  0.980          H  
ATOM    365 2HG1 ILE A  23       3.731  -0.368 -15.576  1.00  0.980          H  
ATOM    366 1HG2 ILE A  23       4.515   1.915 -16.168  1.00  0.980          H  
ATOM    367 2HG2 ILE A  23       3.572   3.337 -15.700  1.00  0.980          H  
ATOM    368 3HG2 ILE A  23       4.457   2.428 -14.469  1.00  0.980          H  
ATOM    369 1HD1 ILE A  23       3.943  -1.315 -13.336  1.00  0.980          H  
ATOM    370 2HD1 ILE A  23       4.596   0.320 -13.364  1.00  0.980          H  
ATOM    371 3HD1 ILE A  23       3.021   0.013 -12.655  1.00  0.980          H  
ATOM    372  N   GLU A  24       0.400   3.793 -15.119  1.00  0.620          N  
ATOM    373  CA  GLU A  24       0.009   5.169 -15.336  1.00  0.630          C  
ATOM    374  C   GLU A  24      -0.332   5.869 -13.998  1.00  0.550          C  
ATOM    375  O   GLU A  24      -0.089   7.075 -13.856  1.00  0.560          O  
ATOM    376  CB  GLU A  24      -1.175   5.225 -16.294  1.00  0.880          C  
ATOM    377  CG  GLU A  24      -1.597   6.623 -16.702  1.00  0.880          C  
ATOM    378  CD  GLU A  24      -2.674   6.606 -17.740  1.00  0.880          C  
ATOM    379  OE1 GLU A  24      -3.081   5.532 -18.120  1.00  0.880          O  
ATOM    380  OE2 GLU A  24      -3.092   7.658 -18.158  1.00  0.880          O  
ATOM    381  H   GLU A  24      -0.119   3.041 -15.548  1.00  0.740          H  
ATOM    382  HA  GLU A  24       0.848   5.696 -15.794  1.00  0.760          H  
ATOM    383 1HB  GLU A  24      -0.933   4.667 -17.197  1.00  1.050          H  
ATOM    384 2HB  GLU A  24      -2.034   4.743 -15.828  1.00  1.050          H  
ATOM    385 1HG  GLU A  24      -1.963   7.159 -15.824  1.00  1.050          H  
ATOM    386 2HG  GLU A  24      -0.727   7.158 -17.086  1.00  1.050          H  
ATOM    387  N   ASN A  25      -0.950   5.145 -13.039  1.00  0.520          N  
ATOM    388  CA  ASN A  25      -1.325   5.753 -11.774  1.00  0.500          C  
ATOM    389  C   ASN A  25      -0.104   5.966 -10.893  1.00  0.460          C  
ATOM    390  O   ASN A  25      -0.025   6.984 -10.197  1.00  0.500          O  
ATOM    391  CB  ASN A  25      -2.372   4.935 -11.043  1.00  0.710          C  
ATOM    392  CG  ASN A  25      -3.742   5.014 -11.673  1.00  0.710          C  
ATOM    393  OD1 ASN A  25      -4.049   5.906 -12.476  1.00  0.710          O  
ATOM    394  ND2 ASN A  25      -4.599   4.095 -11.299  1.00  0.710          N  
ATOM    395  H   ASN A  25      -1.122   4.149 -13.152  1.00  0.620          H  
ATOM    396  HA  ASN A  25      -1.749   6.736 -11.981  1.00  0.600          H  
ATOM    397 1HB  ASN A  25      -2.060   3.896 -11.037  1.00  0.850          H  
ATOM    398 2HB  ASN A  25      -2.437   5.261 -10.005  1.00  0.850          H  
ATOM    399 1HD2 ASN A  25      -5.528   4.100 -11.671  1.00  0.850          H  
ATOM    400 2HD2 ASN A  25      -4.337   3.402 -10.623  1.00  0.850          H  
ATOM    401  N   VAL A  26       0.864   5.035 -10.916  1.00  0.440          N  
ATOM    402  CA  VAL A  26       2.037   5.284 -10.084  1.00  0.450          C  
ATOM    403  C   VAL A  26       2.790   6.475 -10.668  1.00  0.430          C  
ATOM    404  O   VAL A  26       3.282   7.315  -9.918  1.00  0.440          O  
ATOM    405  CB  VAL A  26       2.967   4.050  -9.899  1.00  0.630          C  
ATOM    406  CG1 VAL A  26       3.726   3.692 -11.146  1.00  0.630          C  
ATOM    407  CG2 VAL A  26       3.971   4.352  -8.821  1.00  0.630          C  
ATOM    408  H   VAL A  26       0.719   4.173 -11.458  1.00  0.530          H  
ATOM    409  HA  VAL A  26       1.690   5.558  -9.087  1.00  0.540          H  
ATOM    410  HB  VAL A  26       2.350   3.198  -9.619  1.00  0.750          H  
ATOM    411 1HG1 VAL A  26       4.350   2.829 -10.974  1.00  0.750          H  
ATOM    412 2HG1 VAL A  26       3.042   3.473 -11.891  1.00  0.750          H  
ATOM    413 3HG1 VAL A  26       4.356   4.513 -11.455  1.00  0.750          H  
ATOM    414 1HG2 VAL A  26       4.607   3.489  -8.659  1.00  0.750          H  
ATOM    415 2HG2 VAL A  26       4.581   5.196  -9.136  1.00  0.750          H  
ATOM    416 3HG2 VAL A  26       3.462   4.602  -7.906  1.00  0.750          H  
ATOM    417  N   LYS A  27       2.846   6.591 -12.002  1.00  0.440          N  
ATOM    418  CA  LYS A  27       3.516   7.738 -12.586  1.00  0.460          C  
ATOM    419  C   LYS A  27       2.850   9.041 -12.159  1.00  0.470          C  
ATOM    420  O   LYS A  27       3.537  10.040 -11.895  1.00  0.490          O  
ATOM    421  CB  LYS A  27       3.567   7.639 -14.094  1.00  0.640          C  
ATOM    422  CG  LYS A  27       4.534   6.608 -14.657  1.00  0.640          C  
ATOM    423  CD  LYS A  27       4.437   6.633 -16.162  1.00  0.640          C  
ATOM    424  CE  LYS A  27       5.464   5.782 -16.856  1.00  0.640          C  
ATOM    425  NZ  LYS A  27       5.235   5.805 -18.322  1.00  0.640          N  
ATOM    426  H   LYS A  27       2.449   5.862 -12.604  1.00  0.530          H  
ATOM    427  HA  LYS A  27       4.538   7.759 -12.224  1.00  0.550          H  
ATOM    428 1HB  LYS A  27       2.571   7.408 -14.474  1.00  0.760          H  
ATOM    429 2HB  LYS A  27       3.850   8.592 -14.483  1.00  0.760          H  
ATOM    430 1HG  LYS A  27       5.552   6.830 -14.351  1.00  0.760          H  
ATOM    431 2HG  LYS A  27       4.273   5.619 -14.290  1.00  0.760          H  
ATOM    432 1HD  LYS A  27       3.446   6.278 -16.464  1.00  0.760          H  
ATOM    433 2HD  LYS A  27       4.551   7.652 -16.510  1.00  0.760          H  
ATOM    434 1HE  LYS A  27       6.461   6.177 -16.648  1.00  0.760          H  
ATOM    435 2HE  LYS A  27       5.408   4.757 -16.503  1.00  0.760          H  
ATOM    436 1HZ  LYS A  27       5.919   5.246 -18.794  1.00  0.760          H  
ATOM    437 2HZ  LYS A  27       4.291   5.420 -18.513  1.00  0.760          H  
ATOM    438 3HZ  LYS A  27       5.283   6.765 -18.665  1.00  0.760          H  
ATOM    439  N   ALA A  28       1.509   9.063 -12.102  1.00  0.480          N  
ATOM    440  CA  ALA A  28       0.811  10.257 -11.642  1.00  0.520          C  
ATOM    441  C   ALA A  28       1.199  10.597 -10.195  1.00  0.490          C  
ATOM    442  O   ALA A  28       1.437  11.766  -9.876  1.00  0.530          O  
ATOM    443  CB  ALA A  28      -0.686  10.055 -11.749  1.00  0.710          C  
ATOM    444  H   ALA A  28       0.969   8.253 -12.433  1.00  0.580          H  
ATOM    445  HA  ALA A  28       1.108  11.091 -12.278  1.00  0.620          H  
ATOM    446 1HB  ALA A  28      -1.197  10.960 -11.427  1.00  0.850          H  
ATOM    447 2HB  ALA A  28      -0.947   9.830 -12.785  1.00  0.850          H  
ATOM    448 3HB  ALA A  28      -0.983   9.221 -11.113  1.00  0.850          H  
ATOM    449  N   LYS A  29       1.325   9.565  -9.339  1.00  0.450          N  
ATOM    450  CA  LYS A  29       1.706   9.782  -7.941  1.00  0.440          C  
ATOM    451  C   LYS A  29       3.111  10.372  -7.869  1.00  0.420          C  
ATOM    452  O   LYS A  29       3.395  11.225  -7.026  1.00  0.490          O  
ATOM    453  CB  LYS A  29       1.651   8.470  -7.136  1.00  0.620          C  
ATOM    454  CG  LYS A  29       0.249   7.860  -6.919  1.00  0.620          C  
ATOM    455  CD  LYS A  29      -0.616   8.676  -5.975  1.00  0.620          C  
ATOM    456  CE  LYS A  29      -1.959   7.997  -5.745  1.00  0.620          C  
ATOM    457  NZ  LYS A  29      -2.816   8.774  -4.814  1.00  0.620          N  
ATOM    458  H   LYS A  29       1.062   8.625  -9.662  1.00  0.540          H  
ATOM    459  HA  LYS A  29       1.024  10.510  -7.504  1.00  0.530          H  
ATOM    460 1HB  LYS A  29       2.255   7.717  -7.638  1.00  0.740          H  
ATOM    461 2HB  LYS A  29       2.092   8.634  -6.154  1.00  0.740          H  
ATOM    462 1HG  LYS A  29      -0.260   7.795  -7.873  1.00  0.740          H  
ATOM    463 2HG  LYS A  29       0.354   6.850  -6.518  1.00  0.740          H  
ATOM    464 1HD  LYS A  29      -0.108   8.791  -5.017  1.00  0.740          H  
ATOM    465 2HD  LYS A  29      -0.801   9.663  -6.393  1.00  0.740          H  
ATOM    466 1HE  LYS A  29      -2.474   7.895  -6.700  1.00  0.740          H  
ATOM    467 2HE  LYS A  29      -1.792   7.003  -5.328  1.00  0.740          H  
ATOM    468 1HZ  LYS A  29      -3.695   8.293  -4.684  1.00  0.740          H  
ATOM    469 2HZ  LYS A  29      -2.341   8.855  -3.926  1.00  0.740          H  
ATOM    470 3HZ  LYS A  29      -2.985   9.695  -5.193  1.00  0.740          H  
ATOM    471  N   ILE A  30       3.983   9.937  -8.779  1.00  0.380          N  
ATOM    472  CA  ILE A  30       5.338  10.454  -8.839  1.00  0.390          C  
ATOM    473  C   ILE A  30       5.300  11.924  -9.231  1.00  0.460          C  
ATOM    474  O   ILE A  30       5.946  12.753  -8.581  1.00  0.520          O  
ATOM    475  CB  ILE A  30       6.218   9.663  -9.837  1.00  0.540          C  
ATOM    476  CG1 ILE A  30       6.410   8.256  -9.318  1.00  0.540          C  
ATOM    477  CG2 ILE A  30       7.584  10.365 -10.003  1.00  0.540          C  
ATOM    478  CD1 ILE A  30       7.019   7.237 -10.291  1.00  0.540          C  
ATOM    479  H   ILE A  30       3.683   9.181  -9.403  1.00  0.460          H  
ATOM    480  HA  ILE A  30       5.785  10.391  -7.856  1.00  0.470          H  
ATOM    481  HB  ILE A  30       5.723   9.596 -10.789  1.00  0.650          H  
ATOM    482 1HG1 ILE A  30       7.013   8.339  -8.469  1.00  0.650          H  
ATOM    483 2HG1 ILE A  30       5.451   7.877  -9.009  1.00  0.650          H  
ATOM    484 1HG2 ILE A  30       8.190   9.812 -10.692  1.00  0.650          H  
ATOM    485 2HG2 ILE A  30       7.455  11.372 -10.395  1.00  0.650          H  
ATOM    486 3HG2 ILE A  30       8.098  10.423  -9.039  1.00  0.650          H  
ATOM    487 1HD1 ILE A  30       7.106   6.271  -9.792  1.00  0.650          H  
ATOM    488 2HD1 ILE A  30       6.388   7.129 -11.160  1.00  0.650          H  
ATOM    489 3HD1 ILE A  30       8.001   7.561 -10.608  1.00  0.650          H  
ATOM    490  N   GLN A  31       4.525  12.269 -10.276  1.00  0.510          N  
ATOM    491  CA  GLN A  31       4.445  13.657 -10.740  1.00  0.670          C  
ATOM    492  C   GLN A  31       4.098  14.613  -9.618  1.00  0.730          C  
ATOM    493  O   GLN A  31       4.749  15.655  -9.469  1.00  0.850          O  
ATOM    494  CB  GLN A  31       3.394  13.857 -11.829  1.00  0.870          C  
ATOM    495  CG  GLN A  31       3.307  15.329 -12.315  1.00  0.870          C  
ATOM    496  CD  GLN A  31       2.236  15.566 -13.326  1.00  0.870          C  
ATOM    497  OE1 GLN A  31       1.373  14.718 -13.563  1.00  0.870          O  
ATOM    498  NE2 GLN A  31       2.276  16.734 -13.948  1.00  0.870          N  
ATOM    499  H   GLN A  31       4.019  11.532 -10.780  1.00  0.610          H  
ATOM    500  HA  GLN A  31       5.415  13.934 -11.147  1.00  0.800          H  
ATOM    501 1HB  GLN A  31       3.638  13.222 -12.678  1.00  1.050          H  
ATOM    502 2HB  GLN A  31       2.416  13.554 -11.459  1.00  1.050          H  
ATOM    503 1HG  GLN A  31       3.089  15.982 -11.472  1.00  1.050          H  
ATOM    504 2HG  GLN A  31       4.262  15.608 -12.757  1.00  1.050          H  
ATOM    505 1HE2 GLN A  31       1.581  16.965 -14.634  1.00  1.050          H  
ATOM    506 2HE2 GLN A  31       2.997  17.396 -13.728  1.00  1.050          H  
ATOM    507  N   ASP A  32       3.156  14.220  -8.754  1.00  0.710          N  
ATOM    508  CA  ASP A  32       2.717  15.066  -7.643  1.00  0.830          C  
ATOM    509  C   ASP A  32       3.859  15.545  -6.732  1.00  0.830          C  
ATOM    510  O   ASP A  32       3.689  16.530  -6.008  1.00  0.990          O  
ATOM    511  CB  ASP A  32       1.686  14.340  -6.759  1.00  1.110          C  
ATOM    512  CG  ASP A  32       0.264  14.185  -7.368  1.00  1.110          C  
ATOM    513  OD1 ASP A  32      -0.044  14.828  -8.347  1.00  1.110          O  
ATOM    514  OD2 ASP A  32      -0.502  13.422  -6.813  1.00  1.110          O  
ATOM    515  H   ASP A  32       2.651  13.345  -8.951  1.00  0.850          H  
ATOM    516  HA  ASP A  32       2.235  15.945  -8.068  1.00  1.000          H  
ATOM    517 1HB  ASP A  32       2.066  13.342  -6.532  1.00  1.340          H  
ATOM    518 2HB  ASP A  32       1.600  14.868  -5.812  1.00  1.340          H  
ATOM    519  N   LYS A  33       4.991  14.833  -6.698  1.00  0.760          N  
ATOM    520  CA  LYS A  33       6.099  15.237  -5.841  1.00  0.850          C  
ATOM    521  C   LYS A  33       7.349  15.642  -6.638  1.00  0.880          C  
ATOM    522  O   LYS A  33       8.082  16.548  -6.231  1.00  1.060          O  
ATOM    523  CB  LYS A  33       6.449  14.109  -4.882  1.00  1.150          C  
ATOM    524  CG  LYS A  33       5.305  13.660  -3.937  1.00  1.150          C  
ATOM    525  CD  LYS A  33       4.876  14.757  -2.956  1.00  1.150          C  
ATOM    526  CE  LYS A  33       3.828  14.243  -1.976  1.00  1.150          C  
ATOM    527  NZ  LYS A  33       3.380  15.307  -1.024  1.00  1.150          N  
ATOM    528  H   LYS A  33       5.108  14.040  -7.330  1.00  0.910          H  
ATOM    529  HA  LYS A  33       5.796  16.112  -5.271  1.00  1.020          H  
ATOM    530 1HB  LYS A  33       6.729  13.257  -5.479  1.00  1.380          H  
ATOM    531 2HB  LYS A  33       7.311  14.389  -4.281  1.00  1.380          H  
ATOM    532 1HG  LYS A  33       4.443  13.371  -4.541  1.00  1.380          H  
ATOM    533 2HG  LYS A  33       5.625  12.787  -3.371  1.00  1.380          H  
ATOM    534 1HD  LYS A  33       5.743  15.120  -2.404  1.00  1.380          H  
ATOM    535 2HD  LYS A  33       4.436  15.591  -3.502  1.00  1.380          H  
ATOM    536 1HE  LYS A  33       2.965  13.885  -2.537  1.00  1.380          H  
ATOM    537 2HE  LYS A  33       4.248  13.414  -1.406  1.00  1.380          H  
ATOM    538 1HZ  LYS A  33       2.686  14.927  -0.395  1.00  1.380          H  
ATOM    539 2HZ  LYS A  33       4.171  15.639  -0.490  1.00  1.380          H  
ATOM    540 3HZ  LYS A  33       2.978  16.076  -1.543  1.00  1.380          H  
ATOM    541  N   GLU A  34       7.618  14.952  -7.752  1.00  0.800          N  
ATOM    542  CA  GLU A  34       8.825  15.208  -8.537  1.00  0.950          C  
ATOM    543  C   GLU A  34       8.672  16.344  -9.564  1.00  1.000          C  
ATOM    544  O   GLU A  34       9.653  17.011  -9.900  1.00  1.180          O  
ATOM    545  CB  GLU A  34       9.311  13.945  -9.251  1.00  1.270          C  
ATOM    546  CG  GLU A  34      10.697  14.125  -9.899  1.00  1.270          C  
ATOM    547  CD  GLU A  34      11.260  12.900 -10.496  1.00  1.270          C  
ATOM    548  OE1 GLU A  34      10.704  11.857 -10.306  1.00  1.270          O  
ATOM    549  OE2 GLU A  34      12.261  13.011 -11.180  1.00  1.270          O  
ATOM    550  H   GLU A  34       6.984  14.211  -8.052  1.00  0.960          H  
ATOM    551  HA  GLU A  34       9.610  15.503  -7.844  1.00  1.140          H  
ATOM    552 1HB  GLU A  34       9.354  13.117  -8.547  1.00  1.520          H  
ATOM    553 2HB  GLU A  34       8.600  13.673 -10.034  1.00  1.520          H  
ATOM    554 1HG  GLU A  34      10.660  14.886 -10.652  1.00  1.520          H  
ATOM    555 2HG  GLU A  34      11.380  14.474  -9.127  1.00  1.520          H  
ATOM    556  N   GLY A  35       7.471  16.520 -10.131  1.00  0.910          N  
ATOM    557  CA  GLY A  35       7.250  17.503 -11.188  1.00  1.030          C  
ATOM    558  C   GLY A  35       7.383  16.984 -12.630  1.00  1.030          C  
ATOM    559  O   GLY A  35       7.399  17.788 -13.564  1.00  1.250          O  
ATOM    560  H   GLY A  35       6.655  16.010  -9.795  1.00  1.090          H  
ATOM    561 1HA  GLY A  35       6.252  17.921 -11.056  1.00  1.240          H  
ATOM    562 2HA  GLY A  35       7.946  18.328 -11.045  1.00  1.240          H  
ATOM    563  N   ILE A  36       7.488  15.665 -12.831  1.00  0.910          N  
ATOM    564  CA  ILE A  36       7.595  15.111 -14.183  1.00  0.930          C  
ATOM    565  C   ILE A  36       6.272  14.438 -14.609  1.00  0.930          C  
ATOM    566  O   ILE A  36       5.918  13.405 -14.048  1.00  1.050          O  
ATOM    567  CB  ILE A  36       8.710  14.037 -14.249  1.00  1.290          C  
ATOM    568  CG1 ILE A  36      10.059  14.588 -13.718  1.00  1.290          C  
ATOM    569  CG2 ILE A  36       8.868  13.524 -15.688  1.00  1.290          C  
ATOM    570  CD1 ILE A  36      10.651  15.782 -14.451  1.00  1.290          C  
ATOM    571  H   ILE A  36       7.491  15.042 -12.035  1.00  1.090          H  
ATOM    572  HA  ILE A  36       7.861  15.904 -14.866  1.00  1.120          H  
ATOM    573  HB  ILE A  36       8.437  13.199 -13.602  1.00  1.550          H  
ATOM    574 1HG1 ILE A  36       9.907  14.888 -12.701  1.00  1.550          H  
ATOM    575 2HG1 ILE A  36      10.792  13.776 -13.733  1.00  1.550          H  
ATOM    576 1HG2 ILE A  36       9.638  12.755 -15.724  1.00  1.550          H  
ATOM    577 2HG2 ILE A  36       7.937  13.105 -16.036  1.00  1.550          H  
ATOM    578 3HG2 ILE A  36       9.142  14.333 -16.345  1.00  1.550          H  
ATOM    579 1HD1 ILE A  36      11.582  16.066 -13.959  1.00  1.550          H  
ATOM    580 2HD1 ILE A  36      10.862  15.530 -15.481  1.00  1.550          H  
ATOM    581 3HD1 ILE A  36       9.964  16.625 -14.413  1.00  1.550          H  
ATOM    582  N   PRO A  37       5.536  14.952 -15.611  1.00  0.990          N  
ATOM    583  CA  PRO A  37       4.275  14.396 -16.090  1.00  1.090          C  
ATOM    584  C   PRO A  37       4.484  12.959 -16.557  1.00  1.020          C  
ATOM    585  O   PRO A  37       5.533  12.691 -17.124  1.00  0.910          O  
ATOM    586  CB  PRO A  37       3.928  15.319 -17.261  1.00  1.640          C  
ATOM    587  CG  PRO A  37       4.637  16.615 -16.957  1.00  1.640          C  
ATOM    588  CD  PRO A  37       5.925  16.212 -16.273  1.00  1.640          C  
ATOM    589  HA  PRO A  37       3.539  14.472 -15.304  1.00  1.310          H  
ATOM    590 1HB  PRO A  37       4.247  14.863 -18.217  1.00  1.960          H  
ATOM    591 2HB  PRO A  37       2.838  15.438 -17.330  1.00  1.960          H  
ATOM    592 1HG  PRO A  37       4.809  17.174 -17.889  1.00  1.960          H  
ATOM    593 2HG  PRO A  37       4.005  17.249 -16.323  1.00  1.960          H  
ATOM    594 1HD  PRO A  37       6.734  16.053 -16.995  1.00  1.960          H  
ATOM    595 2HD  PRO A  37       6.155  16.999 -15.545  1.00  1.960          H  
ATOM    596  N   PRO A  38       3.537  12.027 -16.361  1.00  1.170          N  
ATOM    597  CA  PRO A  38       3.602  10.632 -16.788  1.00  1.200          C  
ATOM    598  C   PRO A  38       4.170  10.367 -18.190  1.00  1.130          C  
ATOM    599  O   PRO A  38       4.947   9.433 -18.365  1.00  1.210          O  
ATOM    600  CB  PRO A  38       2.133  10.210 -16.684  1.00  1.800          C  
ATOM    601  CG  PRO A  38       1.606  11.028 -15.531  1.00  1.800          C  
ATOM    602  CD  PRO A  38       2.270  12.376 -15.670  1.00  1.800          C  
ATOM    603  HA  PRO A  38       4.209  10.095 -16.049  1.00  1.440          H  
ATOM    604 1HB  PRO A  38       1.612  10.414 -17.632  1.00  2.160          H  
ATOM    605 2HB  PRO A  38       2.060   9.125 -16.507  1.00  2.160          H  
ATOM    606 1HG  PRO A  38       0.506  11.078 -15.559  1.00  2.160          H  
ATOM    607 2HG  PRO A  38       1.873  10.538 -14.587  1.00  2.160          H  
ATOM    608 1HD  PRO A  38       1.660  13.082 -16.258  1.00  2.160          H  
ATOM    609 2HD  PRO A  38       2.462  12.727 -14.654  1.00  2.160          H  
ATOM    610  N   ASP A  39       3.843  11.184 -19.196  1.00  1.120          N  
ATOM    611  CA  ASP A  39       4.351  10.937 -20.549  1.00  1.170          C  
ATOM    612  C   ASP A  39       5.823  11.312 -20.685  1.00  1.090          C  
ATOM    613  O   ASP A  39       6.498  10.984 -21.671  1.00  1.200          O  
ATOM    614  CB  ASP A  39       3.499  11.702 -21.551  1.00  1.620          C  
ATOM    615  CG  ASP A  39       3.498  13.156 -21.231  1.00  1.620          C  
ATOM    616  OD1 ASP A  39       3.188  13.461 -20.093  1.00  1.620          O  
ATOM    617  OD2 ASP A  39       3.809  13.964 -22.078  1.00  1.620          O  
ATOM    618  H   ASP A  39       3.231  11.998 -19.076  1.00  1.340          H  
ATOM    619  HA  ASP A  39       4.252   9.872 -20.762  1.00  1.400          H  
ATOM    620 1HB  ASP A  39       3.890  11.557 -22.558  1.00  1.940          H  
ATOM    621 2HB  ASP A  39       2.477  11.327 -21.528  1.00  1.940          H  
ATOM    622  N   GLN A  40       6.313  12.028 -19.687  1.00  0.960          N  
ATOM    623  CA  GLN A  40       7.670  12.491 -19.616  1.00  0.960          C  
ATOM    624  C   GLN A  40       8.477  11.596 -18.677  1.00  0.880          C  
ATOM    625  O   GLN A  40       9.636  11.893 -18.385  1.00  1.110          O  
ATOM    626  CB  GLN A  40       7.692  13.948 -19.153  1.00  1.340          C  
ATOM    627  CG  GLN A  40       6.919  14.878 -20.051  1.00  1.340          C  
ATOM    628  CD  GLN A  40       7.454  14.874 -21.438  1.00  1.340          C  
ATOM    629  OE1 GLN A  40       8.659  15.080 -21.637  1.00  1.340          O  
ATOM    630  NE2 GLN A  40       6.592  14.636 -22.416  1.00  1.340          N  
ATOM    631  H   GLN A  40       5.713  12.248 -18.893  1.00  1.150          H  
ATOM    632  HA  GLN A  40       8.115  12.425 -20.607  1.00  1.150          H  
ATOM    633 1HB  GLN A  40       7.277  14.022 -18.164  1.00  1.610          H  
ATOM    634 2HB  GLN A  40       8.702  14.305 -19.115  1.00  1.610          H  
ATOM    635 1HG  GLN A  40       5.878  14.556 -20.086  1.00  1.610          H  
ATOM    636 2HG  GLN A  40       6.981  15.890 -19.659  1.00  1.610          H  
ATOM    637 1HE2 GLN A  40       6.896  14.614 -23.363  1.00  1.610          H  
ATOM    638 2HE2 GLN A  40       5.595  14.458 -22.211  1.00  1.610          H  
ATOM    639  N   GLN A  41       7.856  10.526 -18.153  1.00  0.780          N  
ATOM    640  CA  GLN A  41       8.540   9.620 -17.240  1.00  0.800          C  
ATOM    641  C   GLN A  41       8.880   8.304 -17.896  1.00  0.710          C  
ATOM    642  O   GLN A  41       8.145   7.784 -18.742  1.00  0.850          O  
ATOM    643  CB  GLN A  41       7.709   9.290 -15.997  1.00  1.110          C  
ATOM    644  CG  GLN A  41       7.457  10.407 -15.039  1.00  1.110          C  
ATOM    645  CD  GLN A  41       6.663   9.933 -13.873  1.00  1.110          C  
ATOM    646  OE1 GLN A  41       6.833   8.789 -13.446  1.00  1.110          O  
ATOM    647  NE2 GLN A  41       5.791  10.769 -13.365  1.00  1.110          N  
ATOM    648  H   GLN A  41       6.886  10.315 -18.401  1.00  0.940          H  
ATOM    649  HA  GLN A  41       9.470  10.086 -16.920  1.00  0.960          H  
ATOM    650 1HB  GLN A  41       6.731   8.938 -16.318  1.00  1.330          H  
ATOM    651 2HB  GLN A  41       8.179   8.476 -15.458  1.00  1.330          H  
ATOM    652 1HG  GLN A  41       8.401  10.803 -14.679  1.00  1.330          H  
ATOM    653 2HG  GLN A  41       6.876  11.172 -15.542  1.00  1.330          H  
ATOM    654 1HE2 GLN A  41       5.191  10.484 -12.592  1.00  1.330          H  
ATOM    655 2HE2 GLN A  41       5.708  11.709 -13.736  1.00  1.330          H  
ATOM    656  N   ARG A  42       9.976   7.732 -17.451  1.00  0.630          N  
ATOM    657  CA  ARG A  42      10.384   6.414 -17.883  1.00  0.700          C  
ATOM    658  C   ARG A  42      10.723   5.600 -16.647  1.00  0.610          C  
ATOM    659  O   ARG A  42      11.786   5.765 -16.052  1.00  0.790          O  
ATOM    660  CB  ARG A  42      11.580   6.561 -18.776  1.00  0.950          C  
ATOM    661  CG  ARG A  42      11.317   7.330 -20.068  1.00  0.950          C  
ATOM    662  CD  ARG A  42      10.502   6.579 -21.032  1.00  0.950          C  
ATOM    663  NE  ARG A  42      10.347   7.310 -22.263  1.00  0.950          N  
ATOM    664  CZ  ARG A  42       9.368   8.235 -22.522  1.00  0.950          C  
ATOM    665  NH1 ARG A  42       8.439   8.566 -21.610  1.00  0.950          N  
ATOM    666  NH2 ARG A  42       9.351   8.824 -23.711  1.00  0.950          N  
ATOM    667  H   ARG A  42      10.559   8.250 -16.811  1.00  0.760          H  
ATOM    668  HA  ARG A  42       9.568   5.926 -18.409  1.00  0.840          H  
ATOM    669 1HB  ARG A  42      12.353   7.090 -18.243  1.00  1.140          H  
ATOM    670 2HB  ARG A  42      11.963   5.581 -19.036  1.00  1.140          H  
ATOM    671 1HG  ARG A  42      10.802   8.252 -19.848  1.00  1.140          H  
ATOM    672 2HG  ARG A  42      12.245   7.586 -20.527  1.00  1.140          H  
ATOM    673 1HD  ARG A  42      11.001   5.638 -21.262  1.00  1.140          H  
ATOM    674 2HD  ARG A  42       9.517   6.377 -20.632  1.00  1.140          H  
ATOM    675  HE  ARG A  42      11.066   7.132 -22.992  1.00  1.140          H  
ATOM    676 1HH1 ARG A  42       8.424   8.144 -20.669  1.00  1.140          H  
ATOM    677 2HH1 ARG A  42       7.728   9.294 -21.822  1.00  1.140          H  
ATOM    678 1HH2 ARG A  42      10.047   8.581 -24.402  1.00  1.140          H  
ATOM    679 2HH2 ARG A  42       8.644   9.511 -23.933  1.00  1.140          H  
ATOM    680  N   LEU A  43       9.792   4.744 -16.242  1.00  0.550          N  
ATOM    681  CA  LEU A  43       9.926   4.024 -14.984  1.00  0.470          C  
ATOM    682  C   LEU A  43      10.314   2.581 -15.243  1.00  0.430          C  
ATOM    683  O   LEU A  43       9.771   1.947 -16.163  1.00  0.500          O  
ATOM    684  CB  LEU A  43       8.573   4.144 -14.242  1.00  0.690          C  
ATOM    685  CG  LEU A  43       8.426   3.662 -12.764  1.00  0.690          C  
ATOM    686  CD1 LEU A  43       9.213   4.554 -11.818  1.00  0.690          C  
ATOM    687  CD2 LEU A  43       6.937   3.704 -12.412  1.00  0.690          C  
ATOM    688  H   LEU A  43       8.961   4.616 -16.799  1.00  0.660          H  
ATOM    689  HA  LEU A  43      10.723   4.466 -14.400  1.00  0.560          H  
ATOM    690 1HB  LEU A  43       8.277   5.193 -14.260  1.00  0.830          H  
ATOM    691 2HB  LEU A  43       7.837   3.588 -14.824  1.00  0.830          H  
ATOM    692  HG  LEU A  43       8.820   2.660 -12.654  1.00  0.830          H  
ATOM    693 1HD1 LEU A  43       9.074   4.230 -10.815  1.00  0.830          H  
ATOM    694 2HD1 LEU A  43      10.267   4.525 -12.059  1.00  0.830          H  
ATOM    695 3HD1 LEU A  43       8.850   5.562 -11.900  1.00  0.830          H  
ATOM    696 1HD2 LEU A  43       6.791   3.372 -11.399  1.00  0.830          H  
ATOM    697 2HD2 LEU A  43       6.569   4.729 -12.514  1.00  0.830          H  
ATOM    698 3HD2 LEU A  43       6.378   3.058 -13.080  1.00  0.830          H  
ATOM    699  N   ILE A  44      11.256   2.083 -14.435  1.00  0.400          N  
ATOM    700  CA  ILE A  44      11.701   0.704 -14.516  1.00  0.410          C  
ATOM    701  C   ILE A  44      11.645   0.003 -13.151  1.00  0.390          C  
ATOM    702  O   ILE A  44      11.689   0.642 -12.089  1.00  0.400          O  
ATOM    703  CB  ILE A  44      13.166   0.609 -15.063  1.00  0.570          C  
ATOM    704  CG1 ILE A  44      14.176   1.285 -14.092  1.00  0.570          C  
ATOM    705  CG2 ILE A  44      13.239   1.298 -16.439  1.00  0.570          C  
ATOM    706  CD1 ILE A  44      15.632   1.036 -14.403  1.00  0.570          C  
ATOM    707  H   ILE A  44      11.682   2.710 -13.749  1.00  0.480          H  
ATOM    708  HA  ILE A  44      11.048   0.178 -15.198  1.00  0.490          H  
ATOM    709  HB  ILE A  44      13.441  -0.444 -15.168  1.00  0.680          H  
ATOM    710 1HG1 ILE A  44      14.012   2.356 -14.117  1.00  0.680          H  
ATOM    711 2HG1 ILE A  44      13.997   0.928 -13.087  1.00  0.680          H  
ATOM    712 1HG2 ILE A  44      14.231   1.223 -16.859  1.00  0.680          H  
ATOM    713 2HG2 ILE A  44      12.560   0.828 -17.087  1.00  0.680          H  
ATOM    714 3HG2 ILE A  44      12.975   2.351 -16.342  1.00  0.680          H  
ATOM    715 1HD1 ILE A  44      16.248   1.554 -13.666  1.00  0.680          H  
ATOM    716 2HD1 ILE A  44      15.832  -0.034 -14.359  1.00  0.680          H  
ATOM    717 3HD1 ILE A  44      15.881   1.407 -15.386  1.00  0.680          H  
ATOM    718  N   PHE A  45      11.632  -1.324 -13.174  1.00  0.430          N  
ATOM    719  CA  PHE A  45      11.687  -2.122 -11.948  1.00  0.490          C  
ATOM    720  C   PHE A  45      12.364  -3.451 -12.192  1.00  0.650          C  
ATOM    721  O   PHE A  45      12.024  -4.181 -13.122  1.00  0.710          O  
ATOM    722  CB  PHE A  45      10.309  -2.378 -11.376  1.00  0.660          C  
ATOM    723  CG  PHE A  45      10.318  -3.111 -10.099  1.00  0.660          C  
ATOM    724  CD1 PHE A  45      10.672  -2.483  -8.919  1.00  0.660          C  
ATOM    725  CD2 PHE A  45       9.939  -4.443 -10.055  1.00  0.660          C  
ATOM    726  CE1 PHE A  45      10.649  -3.146  -7.742  1.00  0.660          C  
ATOM    727  CE2 PHE A  45       9.916  -5.114  -8.869  1.00  0.660          C  
ATOM    728  CZ  PHE A  45      10.271  -4.465  -7.708  1.00  0.660          C  
ATOM    729  H   PHE A  45      11.577  -1.776 -14.094  1.00  0.520          H  
ATOM    730  HA  PHE A  45      12.271  -1.576 -11.209  1.00  0.590          H  
ATOM    731 1HB  PHE A  45       9.788  -1.445 -11.235  1.00  0.790          H  
ATOM    732 2HB  PHE A  45       9.748  -2.977 -12.065  1.00  0.790          H  
ATOM    733  HD1 PHE A  45      10.975  -1.442  -8.929  1.00  0.790          H  
ATOM    734  HD2 PHE A  45       9.643  -4.963 -10.973  1.00  0.790          H  
ATOM    735  HE1 PHE A  45      10.928  -2.625  -6.827  1.00  0.790          H  
ATOM    736  HE2 PHE A  45       9.605  -6.165  -8.843  1.00  0.790          H  
ATOM    737  HZ  PHE A  45      10.243  -5.006  -6.765  1.00  0.790          H  
ATOM    738  N   ALA A  46      13.352  -3.767 -11.361  1.00  0.850          N  
ATOM    739  CA  ALA A  46      14.091  -5.019 -11.473  1.00  1.110          C  
ATOM    740  C   ALA A  46      14.676  -5.179 -12.883  1.00  1.110          C  
ATOM    741  O   ALA A  46      14.728  -6.279 -13.429  1.00  1.560          O  
ATOM    742  CB  ALA A  46      13.186  -6.196 -11.126  1.00  1.450          C  
ATOM    743  H   ALA A  46      13.587  -3.127 -10.613  1.00  1.020          H  
ATOM    744  HA  ALA A  46      14.919  -4.991 -10.766  1.00  1.330          H  
ATOM    745 1HB  ALA A  46      13.758  -7.121 -11.185  1.00  1.740          H  
ATOM    746 2HB  ALA A  46      12.801  -6.071 -10.113  1.00  1.740          H  
ATOM    747 3HB  ALA A  46      12.350  -6.251 -11.820  1.00  1.740          H  
ATOM    748  N   GLY A  47      15.113  -4.060 -13.469  1.00  0.840          N  
ATOM    749  CA  GLY A  47      15.714  -4.021 -14.797  1.00  0.870          C  
ATOM    750  C   GLY A  47      14.727  -3.963 -15.972  1.00  0.780          C  
ATOM    751  O   GLY A  47      15.157  -3.848 -17.123  1.00  0.890          O  
ATOM    752  H   GLY A  47      15.059  -3.193 -12.955  1.00  1.010          H  
ATOM    753 1HA  GLY A  47      16.380  -3.160 -14.852  1.00  1.040          H  
ATOM    754 2HA  GLY A  47      16.346  -4.901 -14.915  1.00  1.040          H  
ATOM    755  N   LYS A  48      13.420  -4.008 -15.718  1.00  0.690          N  
ATOM    756  CA  LYS A  48      12.457  -3.997 -16.818  1.00  0.700          C  
ATOM    757  C   LYS A  48      11.718  -2.679 -16.943  1.00  0.560          C  
ATOM    758  O   LYS A  48      11.425  -2.020 -15.947  1.00  0.510          O  
ATOM    759  CB  LYS A  48      11.434  -5.119 -16.614  1.00  0.980          C  
ATOM    760  CG  LYS A  48      12.030  -6.538 -16.477  1.00  0.980          C  
ATOM    761  CD  LYS A  48      12.744  -7.009 -17.750  1.00  0.980          C  
ATOM    762  CE  LYS A  48      13.206  -8.457 -17.617  1.00  0.980          C  
ATOM    763  NZ  LYS A  48      13.958  -8.919 -18.823  1.00  0.980          N  
ATOM    764  H   LYS A  48      13.086  -4.116 -14.757  1.00  0.830          H  
ATOM    765  HA  LYS A  48      12.989  -4.156 -17.753  1.00  0.840          H  
ATOM    766 1HB  LYS A  48      10.870  -4.917 -15.698  1.00  1.170          H  
ATOM    767 2HB  LYS A  48      10.720  -5.118 -17.440  1.00  1.170          H  
ATOM    768 1HG  LYS A  48      12.747  -6.543 -15.648  1.00  1.170          H  
ATOM    769 2HG  LYS A  48      11.231  -7.237 -16.238  1.00  1.170          H  
ATOM    770 1HD  LYS A  48      12.077  -6.918 -18.607  1.00  1.170          H  
ATOM    771 2HD  LYS A  48      13.626  -6.392 -17.924  1.00  1.170          H  
ATOM    772 1HE  LYS A  48      13.853  -8.542 -16.744  1.00  1.170          H  
ATOM    773 2HE  LYS A  48      12.336  -9.097 -17.476  1.00  1.170          H  
ATOM    774 1HZ  LYS A  48      14.247  -9.879 -18.693  1.00  1.170          H  
ATOM    775 2HZ  LYS A  48      13.364  -8.855 -19.639  1.00  1.170          H  
ATOM    776 3HZ  LYS A  48      14.775  -8.337 -18.955  1.00  1.170          H  
ATOM    777  N   GLN A  49      11.364  -2.300 -18.170  1.00  0.570          N  
ATOM    778  CA  GLN A  49      10.567  -1.089 -18.351  1.00  0.510          C  
ATOM    779  C   GLN A  49       9.122  -1.414 -18.052  1.00  0.470          C  
ATOM    780  O   GLN A  49       8.650  -2.506 -18.373  1.00  0.530          O  
ATOM    781  CB  GLN A  49      10.749  -0.510 -19.757  1.00  0.740          C  
ATOM    782  CG  GLN A  49      12.175   0.007 -20.028  1.00  0.740          C  
ATOM    783  CD  GLN A  49      12.349   0.607 -21.397  1.00  0.740          C  
ATOM    784  OE1 GLN A  49      11.417   1.198 -21.946  1.00  0.740          O  
ATOM    785  NE2 GLN A  49      13.543   0.467 -21.959  1.00  0.740          N  
ATOM    786  H   GLN A  49      11.632  -2.858 -18.970  1.00  0.680          H  
ATOM    787  HA  GLN A  49      10.867  -0.344 -17.628  1.00  0.610          H  
ATOM    788 1HB  GLN A  49      10.511  -1.271 -20.501  1.00  0.890          H  
ATOM    789 2HB  GLN A  49      10.051   0.317 -19.899  1.00  0.890          H  
ATOM    790 1HG  GLN A  49      12.394   0.790 -19.318  1.00  0.890          H  
ATOM    791 2HG  GLN A  49      12.884  -0.810 -19.911  1.00  0.890          H  
ATOM    792 1HE2 GLN A  49      13.717   0.849 -22.868  1.00  0.890          H  
ATOM    793 2HE2 GLN A  49      14.272  -0.019 -21.476  1.00  0.890          H  
ATOM    794  N   LEU A  50       8.421  -0.472 -17.434  1.00  0.450          N  
ATOM    795  CA  LEU A  50       7.036  -0.713 -17.070  1.00  0.480          C  
ATOM    796  C   LEU A  50       6.099  -0.061 -18.084  1.00  0.560          C  
ATOM    797  O   LEU A  50       6.354   1.053 -18.547  1.00  0.700          O  
ATOM    798  CB  LEU A  50       6.833  -0.146 -15.669  1.00  0.660          C  
ATOM    799  CG  LEU A  50       7.900  -0.586 -14.633  1.00  0.660          C  
ATOM    800  CD1 LEU A  50       7.613   0.044 -13.329  1.00  0.660          C  
ATOM    801  CD2 LEU A  50       7.959  -2.045 -14.498  1.00  0.660          C  
ATOM    802  H   LEU A  50       8.868   0.414 -17.178  1.00  0.540          H  
ATOM    803  HA  LEU A  50       6.842  -1.778 -17.077  1.00  0.580          H  
ATOM    804 1HB  LEU A  50       6.833   0.943 -15.718  1.00  0.790          H  
ATOM    805 2HB  LEU A  50       5.895  -0.481 -15.309  1.00  0.790          H  
ATOM    806  HG  LEU A  50       8.856  -0.225 -14.964  1.00  0.790          H  
ATOM    807 1HD1 LEU A  50       8.386  -0.213 -12.622  1.00  0.790          H  
ATOM    808 2HD1 LEU A  50       7.590   1.086 -13.476  1.00  0.790          H  
ATOM    809 3HD1 LEU A  50       6.667  -0.293 -12.958  1.00  0.790          H  
ATOM    810 1HD2 LEU A  50       8.709  -2.298 -13.800  1.00  0.790          H  
ATOM    811 2HD2 LEU A  50       7.012  -2.377 -14.151  1.00  0.790          H  
ATOM    812 3HD2 LEU A  50       8.198  -2.519 -15.443  1.00  0.790          H  
ATOM    813  N   GLU A  51       5.009  -0.748 -18.435  1.00  0.620          N  
ATOM    814  CA  GLU A  51       4.064  -0.198 -19.409  1.00  0.740          C  
ATOM    815  C   GLU A  51       2.802   0.361 -18.767  1.00  0.670          C  
ATOM    816  O   GLU A  51       2.193  -0.300 -17.913  1.00  0.640          O  
ATOM    817  CB  GLU A  51       3.672  -1.273 -20.427  1.00  0.990          C  
ATOM    818  CG  GLU A  51       4.828  -1.787 -21.282  1.00  0.990          C  
ATOM    819  CD  GLU A  51       4.399  -2.811 -22.311  1.00  0.990          C  
ATOM    820  OE1 GLU A  51       3.220  -3.061 -22.417  1.00  0.990          O  
ATOM    821  OE2 GLU A  51       5.250  -3.342 -22.986  1.00  0.990          O  
ATOM    822  H   GLU A  51       4.840  -1.664 -18.033  1.00  0.740          H  
ATOM    823  HA  GLU A  51       4.554   0.615 -19.943  1.00  0.890          H  
ATOM    824 1HB  GLU A  51       3.243  -2.124 -19.901  1.00  1.190          H  
ATOM    825 2HB  GLU A  51       2.900  -0.877 -21.089  1.00  1.190          H  
ATOM    826 1HG  GLU A  51       5.293  -0.943 -21.793  1.00  1.190          H  
ATOM    827 2HG  GLU A  51       5.580  -2.232 -20.627  1.00  1.190          H  
ATOM    828  N   ASP A  52       2.366   1.519 -19.273  1.00  0.740          N  
ATOM    829  CA  ASP A  52       1.180   2.210 -18.781  1.00  0.850          C  
ATOM    830  C   ASP A  52      -0.012   1.267 -18.817  1.00  1.020          C  
ATOM    831  O   ASP A  52       0.472   1.098 -19.935  1.00  1.970          O  
ATOM    832  CB  ASP A  52       0.867   3.438 -19.654  1.00  1.150          C  
ATOM    833  CG  ASP A  52       1.899   4.568 -19.537  1.00  1.150          C  
ATOM    834  OD1 ASP A  52       2.741   4.522 -18.664  1.00  1.150          O  
ATOM    835  OD2 ASP A  52       1.853   5.470 -20.332  1.00  1.150          O  
ATOM    836  H   ASP A  52       2.931   1.972 -19.978  1.00  0.890          H  
ATOM    837  HA  ASP A  52       1.350   2.541 -17.762  1.00  1.020          H  
ATOM    838 1HB  ASP A  52       0.807   3.149 -20.705  1.00  1.380          H  
ATOM    839 2HB  ASP A  52      -0.113   3.836 -19.377  1.00  1.380          H  
ATOM    840  N   GLY A  53      -0.822   0.310 -19.257  1.00  0.720          N  
ATOM    841  CA  GLY A  53      -2.027  -0.108 -18.552  1.00  0.730          C  
ATOM    842  C   GLY A  53      -1.799  -1.319 -17.642  1.00  0.660          C  
ATOM    843  O   GLY A  53      -2.766  -1.911 -17.161  1.00  0.850          O  
ATOM    844  H   GLY A  53      -0.629  -0.105 -20.157  1.00  0.860          H  
ATOM    845 1HA  GLY A  53      -2.399   0.727 -17.959  1.00  0.880          H  
ATOM    846 2HA  GLY A  53      -2.800  -0.345 -19.280  1.00  0.880          H  
ATOM    847  N   ARG A  54      -0.542  -1.721 -17.445  1.00  0.760          N  
ATOM    848  CA  ARG A  54      -0.239  -2.896 -16.632  1.00  0.950          C  
ATOM    849  C   ARG A  54      -0.212  -2.474 -15.186  1.00  0.880          C  
ATOM    850  O   ARG A  54      -0.084  -1.278 -14.905  1.00  1.060          O  
ATOM    851  CB  ARG A  54       1.082  -3.530 -17.040  1.00  1.250          C  
ATOM    852  CG  ARG A  54       1.158  -4.027 -18.498  1.00  1.250          C  
ATOM    853  CD  ARG A  54       0.155  -5.111 -18.802  1.00  1.250          C  
ATOM    854  NE  ARG A  54       0.349  -6.316 -17.974  1.00  1.250          N  
ATOM    855  CZ  ARG A  54       1.169  -7.361 -18.274  1.00  1.250          C  
ATOM    856  NH1 ARG A  54       1.880  -7.372 -19.392  1.00  1.250          N  
ATOM    857  NH2 ARG A  54       1.250  -8.384 -17.440  1.00  1.250          N  
ATOM    858  H   ARG A  54       0.242  -1.182 -17.834  1.00  0.910          H  
ATOM    859  HA  ARG A  54      -1.034  -3.631 -16.739  1.00  1.140          H  
ATOM    860 1HB  ARG A  54       1.867  -2.788 -16.930  1.00  1.500          H  
ATOM    861 2HB  ARG A  54       1.317  -4.364 -16.376  1.00  1.500          H  
ATOM    862 1HG  ARG A  54       0.969  -3.185 -19.169  1.00  1.500          H  
ATOM    863 2HG  ARG A  54       2.158  -4.416 -18.687  1.00  1.500          H  
ATOM    864 1HD  ARG A  54      -0.856  -4.747 -18.645  1.00  1.500          H  
ATOM    865 2HD  ARG A  54       0.251  -5.393 -19.846  1.00  1.500          H  
ATOM    866  HE  ARG A  54      -0.162  -6.356 -17.071  1.00  1.500          H  
ATOM    867 1HH1 ARG A  54       1.828  -6.600 -20.038  1.00  1.500          H  
ATOM    868 2HH1 ARG A  54       2.481  -8.159 -19.602  1.00  1.500          H  
ATOM    869 1HH2 ARG A  54       0.698  -8.383 -16.582  1.00  1.500          H  
ATOM    870 2HH2 ARG A  54       1.852  -9.167 -17.647  1.00  1.500          H  
ATOM    871  N   THR A  55      -0.390  -3.423 -14.264  1.00  0.720          N  
ATOM    872  CA  THR A  55      -0.395  -3.088 -12.840  1.00  0.700          C  
ATOM    873  C   THR A  55       0.970  -3.116 -12.215  1.00  0.640          C  
ATOM    874  O   THR A  55       1.930  -3.613 -12.799  1.00  0.670          O  
ATOM    875  CB  THR A  55      -1.274  -4.024 -12.003  1.00  0.990          C  
ATOM    876  OG1 THR A  55      -0.700  -5.341 -12.005  1.00  0.990          O  
ATOM    877  CG2 THR A  55      -2.664  -4.059 -12.578  1.00  0.990          C  
ATOM    878  H   THR A  55      -0.489  -4.413 -14.544  1.00  0.860          H  
ATOM    879  HA  THR A  55      -0.778  -2.105 -12.722  1.00  0.840          H  
ATOM    880  HB  THR A  55      -1.323  -3.656 -10.986  1.00  1.190          H  
ATOM    881  HG1 THR A  55      -1.103  -5.890 -11.306  1.00  1.190          H  
ATOM    882 1HG2 THR A  55      -3.287  -4.717 -11.975  1.00  1.190          H  
ATOM    883 2HG2 THR A  55      -3.081  -3.049 -12.568  1.00  1.190          H  
ATOM    884 3HG2 THR A  55      -2.628  -4.428 -13.602  1.00  1.190          H  
ATOM    885  N   LEU A  56       1.054  -2.594 -11.000  1.00  0.610          N  
ATOM    886  CA  LEU A  56       2.273  -2.743 -10.227  1.00  0.620          C  
ATOM    887  C   LEU A  56       2.489  -4.237  -9.882  1.00  0.590          C  
ATOM    888  O   LEU A  56       3.611  -4.762  -9.961  1.00  0.620          O  
ATOM    889  CB  LEU A  56       2.186  -1.886  -8.945  1.00  0.860          C  
ATOM    890  CG  LEU A  56       2.230  -0.322  -9.118  1.00  0.860          C  
ATOM    891  CD1 LEU A  56       1.907   0.330  -7.792  1.00  0.860          C  
ATOM    892  CD2 LEU A  56       3.615   0.131  -9.552  1.00  0.860          C  
ATOM    893  H   LEU A  56       0.235  -2.098 -10.631  1.00  0.730          H  
ATOM    894  HA  LEU A  56       3.104  -2.413 -10.837  1.00  0.740          H  
ATOM    895 1HB  LEU A  56       1.236  -2.118  -8.459  1.00  1.040          H  
ATOM    896 2HB  LEU A  56       2.975  -2.174  -8.266  1.00  1.040          H  
ATOM    897  HG  LEU A  56       1.482  -0.014  -9.859  1.00  1.040          H  
ATOM    898 1HD1 LEU A  56       1.928   1.412  -7.904  1.00  1.040          H  
ATOM    899 2HD1 LEU A  56       0.916   0.020  -7.467  1.00  1.040          H  
ATOM    900 3HD1 LEU A  56       2.643   0.024  -7.051  1.00  1.040          H  
ATOM    901 1HD2 LEU A  56       3.620   1.190  -9.642  1.00  1.040          H  
ATOM    902 2HD2 LEU A  56       4.324  -0.159  -8.810  1.00  1.040          H  
ATOM    903 3HD2 LEU A  56       3.883  -0.310 -10.498  1.00  1.040          H  
ATOM    904  N   SER A  57       1.395  -4.961  -9.558  1.00  0.600          N  
ATOM    905  CA  SER A  57       1.505  -6.382  -9.218  1.00  0.670          C  
ATOM    906  C   SER A  57       2.038  -7.229 -10.378  1.00  0.680          C  
ATOM    907  O   SER A  57       2.791  -8.181 -10.154  1.00  0.800          O  
ATOM    908  CB  SER A  57       0.149  -6.928  -8.800  1.00  0.910          C  
ATOM    909  OG  SER A  57      -0.759  -6.986  -9.885  1.00  0.910          O  
ATOM    910  H   SER A  57       0.478  -4.517  -9.477  1.00  0.720          H  
ATOM    911  HA  SER A  57       2.191  -6.475  -8.376  1.00  0.800          H  
ATOM    912 1HB  SER A  57       0.274  -7.923  -8.376  1.00  1.090          H  
ATOM    913 2HB  SER A  57      -0.256  -6.298  -8.026  1.00  1.090          H  
ATOM    914  HG  SER A  57      -1.612  -7.215  -9.496  1.00  1.090          H  
ATOM    915  N   ASP A  58       1.782  -6.800 -11.617  1.00  0.660          N  
ATOM    916  CA  ASP A  58       2.229  -7.481 -12.836  1.00  0.740          C  
ATOM    917  C   ASP A  58       3.742  -7.586 -12.957  1.00  0.760          C  
ATOM    918  O   ASP A  58       4.252  -8.418 -13.709  1.00  0.880          O  
ATOM    919  CB  ASP A  58       1.683  -6.782 -14.090  1.00  1.000          C  
ATOM    920  CG  ASP A  58       0.174  -7.052 -14.403  1.00  1.000          C  
ATOM    921  OD1 ASP A  58      -0.364  -8.031 -13.950  1.00  1.000          O  
ATOM    922  OD2 ASP A  58      -0.431  -6.209 -15.067  1.00  1.000          O  
ATOM    923  H   ASP A  58       1.138  -6.014 -11.721  1.00  0.790          H  
ATOM    924  HA  ASP A  58       1.825  -8.493 -12.815  1.00  0.890          H  
ATOM    925 1HB  ASP A  58       1.820  -5.715 -13.979  1.00  1.200          H  
ATOM    926 2HB  ASP A  58       2.281  -7.082 -14.949  1.00  1.200          H  
ATOM    927  N   TYR A  59       4.464  -6.709 -12.268  1.00  0.720          N  
ATOM    928  CA  TYR A  59       5.915  -6.688 -12.315  1.00  0.770          C  
ATOM    929  C   TYR A  59       6.511  -7.079 -10.969  1.00  0.740          C  
ATOM    930  O   TYR A  59       7.711  -6.910 -10.746  1.00  0.920          O  
ATOM    931  CB  TYR A  59       6.385  -5.305 -12.698  1.00  1.060          C  
ATOM    932  CG  TYR A  59       5.922  -4.859 -14.026  1.00  1.060          C  
ATOM    933  CD1 TYR A  59       4.815  -4.045 -14.101  1.00  1.060          C  
ATOM    934  CD2 TYR A  59       6.602  -5.223 -15.169  1.00  1.060          C  
ATOM    935  CE1 TYR A  59       4.383  -3.584 -15.312  1.00  1.060          C  
ATOM    936  CE2 TYR A  59       6.171  -4.762 -16.392  1.00  1.060          C  
ATOM    937  CZ  TYR A  59       5.069  -3.942 -16.466  1.00  1.060          C  
ATOM    938  OH  TYR A  59       4.660  -3.469 -17.687  1.00  1.060          O  
ATOM    939  H   TYR A  59       4.000  -6.049 -11.634  1.00  0.860          H  
ATOM    940  HA  TYR A  59       6.254  -7.410 -13.057  1.00  0.920          H  
ATOM    941 1HB  TYR A  59       5.995  -4.618 -11.979  1.00  1.270          H  
ATOM    942 2HB  TYR A  59       7.472  -5.246 -12.665  1.00  1.270          H  
ATOM    943  HD1 TYR A  59       4.294  -3.762 -13.191  1.00  1.270          H  
ATOM    944  HD2 TYR A  59       7.482  -5.862 -15.106  1.00  1.270          H  
ATOM    945  HE1 TYR A  59       3.514  -2.936 -15.355  1.00  1.270          H  
ATOM    946  HE2 TYR A  59       6.710  -5.035 -17.300  1.00  1.270          H  
ATOM    947  HH  TYR A  59       5.186  -3.895 -18.385  1.00  1.270          H  
ATOM    948  N   ASN A  60       5.668  -7.595 -10.070  1.00  0.640          N  
ATOM    949  CA  ASN A  60       6.044  -7.933  -8.703  1.00  0.690          C  
ATOM    950  C   ASN A  60       6.609  -6.745  -7.937  1.00  0.640          C  
ATOM    951  O   ASN A  60       7.596  -6.879  -7.211  1.00  0.720          O  
ATOM    952  CB  ASN A  60       7.025  -9.094  -8.673  1.00  0.950          C  
ATOM    953  CG  ASN A  60       7.150  -9.744  -7.292  1.00  0.950          C  
ATOM    954  OD1 ASN A  60       6.235  -9.708  -6.444  1.00  0.950          O  
ATOM    955  ND2 ASN A  60       8.289 -10.357  -7.057  1.00  0.950          N  
ATOM    956  H   ASN A  60       4.693  -7.757 -10.331  1.00  0.770          H  
ATOM    957  HA  ASN A  60       5.137  -8.240  -8.180  1.00  0.830          H  
ATOM    958 1HB  ASN A  60       6.710  -9.849  -9.392  1.00  1.140          H  
ATOM    959 2HB  ASN A  60       8.012  -8.745  -8.978  1.00  1.140          H  
ATOM    960 1HD2 ASN A  60       8.443 -10.808  -6.177  1.00  1.140          H  
ATOM    961 2HD2 ASN A  60       9.002 -10.369  -7.758  1.00  1.140          H  
ATOM    962  N   ILE A  61       5.952  -5.595  -8.063  1.00  0.570          N  
ATOM    963  CA  ILE A  61       6.345  -4.408  -7.334  1.00  0.580          C  
ATOM    964  C   ILE A  61       5.615  -4.410  -5.998  1.00  0.670          C  
ATOM    965  O   ILE A  61       4.390  -4.299  -5.952  1.00  0.870          O  
ATOM    966  CB  ILE A  61       5.999  -3.166  -8.173  1.00  0.810          C  
ATOM    967  CG1 ILE A  61       6.793  -3.209  -9.473  1.00  0.810          C  
ATOM    968  CG2 ILE A  61       6.313  -1.947  -7.399  1.00  0.810          C  
ATOM    969  CD1 ILE A  61       6.354  -2.274 -10.581  1.00  0.810          C  
ATOM    970  H   ILE A  61       5.145  -5.527  -8.689  1.00  0.680          H  
ATOM    971  HA  ILE A  61       7.416  -4.434  -7.149  1.00  0.700          H  
ATOM    972  HB  ILE A  61       4.960  -3.186  -8.430  1.00  0.970          H  
ATOM    973 1HG1 ILE A  61       7.781  -2.942  -9.216  1.00  0.970          H  
ATOM    974 2HG1 ILE A  61       6.797  -4.223  -9.850  1.00  0.970          H  
ATOM    975 1HG2 ILE A  61       6.089  -1.080  -7.955  1.00  0.970          H  
ATOM    976 2HG2 ILE A  61       5.723  -1.935  -6.487  1.00  0.970          H  
ATOM    977 3HG2 ILE A  61       7.376  -1.954  -7.158  1.00  0.970          H  
ATOM    978 1HD1 ILE A  61       7.029  -2.392 -11.429  1.00  0.970          H  
ATOM    979 2HD1 ILE A  61       5.352  -2.532 -10.886  1.00  0.970          H  
ATOM    980 3HD1 ILE A  61       6.370  -1.258 -10.264  1.00  0.970          H  
ATOM    981  N   GLN A  62       6.368  -4.539  -4.907  1.00  0.680          N  
ATOM    982  CA  GLN A  62       5.767  -4.664  -3.585  1.00  0.770          C  
ATOM    983  C   GLN A  62       6.201  -3.549  -2.635  1.00  0.650          C  
ATOM    984  O   GLN A  62       7.102  -2.763  -2.949  1.00  0.570          O  
ATOM    985  CB  GLN A  62       6.179  -6.008  -2.969  1.00  1.040          C  
ATOM    986  CG  GLN A  62       5.876  -7.256  -3.825  1.00  1.040          C  
ATOM    987  CD  GLN A  62       4.413  -7.509  -4.023  1.00  1.040          C  
ATOM    988  OE1 GLN A  62       3.591  -7.039  -3.235  1.00  1.040          O  
ATOM    989  NE2 GLN A  62       4.069  -8.274  -5.058  1.00  1.040          N  
ATOM    990  H   GLN A  62       7.372  -4.597  -5.015  1.00  0.820          H  
ATOM    991  HA  GLN A  62       4.683  -4.624  -3.684  1.00  0.920          H  
ATOM    992 1HB  GLN A  62       7.251  -5.993  -2.767  1.00  1.250          H  
ATOM    993 2HB  GLN A  62       5.676  -6.139  -2.014  1.00  1.250          H  
ATOM    994 1HG  GLN A  62       6.331  -7.135  -4.809  1.00  1.250          H  
ATOM    995 2HG  GLN A  62       6.302  -8.130  -3.335  1.00  1.250          H  
ATOM    996 1HE2 GLN A  62       3.108  -8.485  -5.225  1.00  1.250          H  
ATOM    997 2HE2 GLN A  62       4.789  -8.678  -5.662  1.00  1.250          H  
ATOM    998  N   LYS A  63       5.610  -3.545  -1.439  1.00  0.730          N  
ATOM    999  CA  LYS A  63       5.925  -2.572  -0.399  1.00  0.720          C  
ATOM   1000  C   LYS A  63       7.412  -2.562  -0.047  1.00  0.630          C  
ATOM   1001  O   LYS A  63       8.023  -3.610   0.170  1.00  0.950          O  
ATOM   1002  CB  LYS A  63       5.064  -2.846   0.842  1.00  1.010          C  
ATOM   1003  CG  LYS A  63       5.262  -1.865   1.987  1.00  1.010          C  
ATOM   1004  CD  LYS A  63       4.287  -2.102   3.141  1.00  1.010          C  
ATOM   1005  CE  LYS A  63       4.522  -1.090   4.272  1.00  1.010          C  
ATOM   1006  NZ  LYS A  63       3.599  -1.311   5.428  1.00  1.010          N  
ATOM   1007  H   LYS A  63       4.891  -4.233  -1.252  1.00  0.880          H  
ATOM   1008  HA  LYS A  63       5.673  -1.578  -0.775  1.00  0.860          H  
ATOM   1009 1HB  LYS A  63       4.021  -2.830   0.567  1.00  1.210          H  
ATOM   1010 2HB  LYS A  63       5.287  -3.843   1.220  1.00  1.210          H  
ATOM   1011 1HG  LYS A  63       6.245  -2.038   2.383  1.00  1.210          H  
ATOM   1012 2HG  LYS A  63       5.207  -0.841   1.633  1.00  1.210          H  
ATOM   1013 1HD  LYS A  63       3.260  -2.012   2.785  1.00  1.210          H  
ATOM   1014 2HD  LYS A  63       4.431  -3.109   3.534  1.00  1.210          H  
ATOM   1015 1HE  LYS A  63       5.554  -1.178   4.619  1.00  1.210          H  
ATOM   1016 2HE  LYS A  63       4.367  -0.079   3.884  1.00  1.210          H  
ATOM   1017 1HZ  LYS A  63       3.791  -0.624   6.146  1.00  1.210          H  
ATOM   1018 2HZ  LYS A  63       2.639  -1.220   5.126  1.00  1.210          H  
ATOM   1019 3HZ  LYS A  63       3.744  -2.238   5.803  1.00  1.210          H  
ATOM   1020  N   GLU A  64       7.970  -1.347  -0.000  1.00  0.710          N  
ATOM   1021  CA  GLU A  64       9.370  -1.018   0.274  1.00  0.760          C  
ATOM   1022  C   GLU A  64      10.366  -1.487  -0.778  1.00  0.630          C  
ATOM   1023  O   GLU A  64      11.574  -1.340  -0.587  1.00  0.720          O  
ATOM   1024  CB  GLU A  64       9.827  -1.535   1.652  1.00  1.040          C  
ATOM   1025  CG  GLU A  64       9.152  -0.887   2.861  1.00  1.040          C  
ATOM   1026  CD  GLU A  64       9.655  -1.447   4.167  1.00  1.040          C  
ATOM   1027  OE1 GLU A  64      10.303  -2.465   4.130  1.00  1.040          O  
ATOM   1028  OE2 GLU A  64       9.394  -0.860   5.191  1.00  1.040          O  
ATOM   1029  H   GLU A  64       7.368  -0.543  -0.194  1.00  0.850          H  
ATOM   1030  HA  GLU A  64       9.437   0.061   0.313  1.00  0.910          H  
ATOM   1031 1HB  GLU A  64       9.672  -2.608   1.719  1.00  1.250          H  
ATOM   1032 2HB  GLU A  64      10.897  -1.363   1.757  1.00  1.250          H  
ATOM   1033 1HG  GLU A  64       9.364   0.179   2.840  1.00  1.250          H  
ATOM   1034 2HG  GLU A  64       8.096  -1.007   2.799  1.00  1.250          H  
ATOM   1035  N   SER A  65       9.894  -1.965  -1.924  1.00  0.510          N  
ATOM   1036  CA  SER A  65      10.830  -2.268  -2.988  1.00  0.520          C  
ATOM   1037  C   SER A  65      11.128  -0.924  -3.647  1.00  0.440          C  
ATOM   1038  O   SER A  65      10.447   0.068  -3.335  1.00  0.440          O  
ATOM   1039  CB  SER A  65      10.280  -3.309  -3.944  1.00  0.720          C  
ATOM   1040  OG  SER A  65       9.233  -2.821  -4.706  1.00  0.720          O  
ATOM   1041  H   SER A  65       8.892  -2.126  -2.056  1.00  0.610          H  
ATOM   1042  HA  SER A  65      11.752  -2.658  -2.558  1.00  0.620          H  
ATOM   1043 1HB  SER A  65      11.077  -3.657  -4.593  1.00  0.870          H  
ATOM   1044 2HB  SER A  65       9.929  -4.167  -3.369  1.00  0.870          H  
ATOM   1045  HG  SER A  65       8.473  -2.722  -4.087  1.00  0.870          H  
ATOM   1046  N   THR A  66      12.138  -0.863  -4.521  1.00  0.450          N  
ATOM   1047  CA  THR A  66      12.442   0.421  -5.145  1.00  0.470          C  
ATOM   1048  C   THR A  66      12.368   0.425  -6.669  1.00  0.460          C  
ATOM   1049  O   THR A  66      12.981  -0.396  -7.360  1.00  0.550          O  
ATOM   1050  CB  THR A  66      13.835   0.939  -4.700  1.00  0.650          C  
ATOM   1051  OG1 THR A  66      13.857   1.095  -3.276  1.00  0.650          O  
ATOM   1052  CG2 THR A  66      14.120   2.318  -5.321  1.00  0.650          C  
ATOM   1053  H   THR A  66      12.674  -1.686  -4.750  1.00  0.540          H  
ATOM   1054  HA  THR A  66      11.711   1.141  -4.792  1.00  0.560          H  
ATOM   1055  HB  THR A  66      14.607   0.236  -5.005  1.00  0.780          H  
ATOM   1056  HG1 THR A  66      13.821   0.228  -2.863  1.00  0.780          H  
ATOM   1057 1HG2 THR A  66      15.089   2.659  -4.988  1.00  0.780          H  
ATOM   1058 2HG2 THR A  66      14.128   2.257  -6.393  1.00  0.780          H  
ATOM   1059 3HG2 THR A  66      13.355   3.029  -5.009  1.00  0.780          H  
ATOM   1060  N   LEU A  67      11.624   1.405  -7.158  1.00  0.410          N  
ATOM   1061  CA  LEU A  67      11.393   1.726  -8.555  1.00  0.420          C  
ATOM   1062  C   LEU A  67      12.423   2.743  -8.977  1.00  0.410          C  
ATOM   1063  O   LEU A  67      12.900   3.514  -8.140  1.00  0.510          O  
ATOM   1064  CB  LEU A  67      10.035   2.401  -8.733  1.00  0.580          C  
ATOM   1065  CG  LEU A  67       8.780   1.672  -8.352  1.00  0.580          C  
ATOM   1066  CD1 LEU A  67       7.615   2.665  -8.355  1.00  0.580          C  
ATOM   1067  CD2 LEU A  67       8.498   0.614  -9.358  1.00  0.580          C  
ATOM   1068  H   LEU A  67      11.190   2.011  -6.461  1.00  0.490          H  
ATOM   1069  HA  LEU A  67      11.495   0.835  -9.173  1.00  0.500          H  
ATOM   1070 1HB  LEU A  67      10.046   3.322  -8.194  1.00  0.700          H  
ATOM   1071 2HB  LEU A  67       9.957   2.609  -9.776  1.00  0.700          H  
ATOM   1072  HG  LEU A  67       8.892   1.232  -7.370  1.00  0.700          H  
ATOM   1073 1HD1 LEU A  67       6.695   2.151  -8.099  1.00  0.700          H  
ATOM   1074 2HD1 LEU A  67       7.808   3.449  -7.623  1.00  0.700          H  
ATOM   1075 3HD1 LEU A  67       7.512   3.106  -9.325  1.00  0.700          H  
ATOM   1076 1HD2 LEU A  67       7.602   0.121  -9.081  1.00  0.700          H  
ATOM   1077 2HD2 LEU A  67       8.382   1.059 -10.348  1.00  0.700          H  
ATOM   1078 3HD2 LEU A  67       9.297  -0.083  -9.376  1.00  0.700          H  
ATOM   1079  N   HIS A  68      12.751   2.798 -10.252  1.00  0.400          N  
ATOM   1080  CA  HIS A  68      13.687   3.841 -10.644  1.00  0.420          C  
ATOM   1081  C   HIS A  68      13.265   4.561 -11.911  1.00  0.420          C  
ATOM   1082  O   HIS A  68      12.673   3.974 -12.818  1.00  0.490          O  
ATOM   1083  CB  HIS A  68      15.101   3.253 -10.843  1.00  0.580          C  
ATOM   1084  CG  HIS A  68      15.727   2.619  -9.594  1.00  0.580          C  
ATOM   1085  ND1 HIS A  68      15.405   1.343  -9.158  1.00  0.580          N  
ATOM   1086  CD2 HIS A  68      16.648   3.090  -8.718  1.00  0.580          C  
ATOM   1087  CE1 HIS A  68      16.097   1.066  -8.069  1.00  0.580          C  
ATOM   1088  NE2 HIS A  68      16.862   2.107  -7.778  1.00  0.580          N  
ATOM   1089  H   HIS A  68      12.349   2.133 -10.922  1.00  0.480          H  
ATOM   1090  HA  HIS A  68      13.747   4.583  -9.861  1.00  0.500          H  
ATOM   1091 1HB  HIS A  68      15.072   2.503 -11.614  1.00  0.700          H  
ATOM   1092 2HB  HIS A  68      15.767   4.047 -11.191  1.00  0.700          H  
ATOM   1093  HD1 HIS A  68      14.711   0.734  -9.543  1.00  0.700          H  
ATOM   1094  HD2 HIS A  68      17.189   4.034  -8.656  1.00  0.700          H  
ATOM   1095  HE1 HIS A  68      15.971   0.104  -7.570  1.00  0.700          H  
ATOM   1096  N   LEU A  69      13.580   5.848 -11.997  1.00  0.420          N  
ATOM   1097  CA  LEU A  69      13.346   6.522 -13.267  1.00  0.490          C  
ATOM   1098  C   LEU A  69      14.646   6.668 -14.012  1.00  0.540          C  
ATOM   1099  O   LEU A  69      15.702   6.898 -13.421  1.00  0.690          O  
ATOM   1100  CB  LEU A  69      12.718   7.926 -13.142  1.00  0.660          C  
ATOM   1101  CG  LEU A  69      11.301   8.078 -12.529  1.00  0.660          C  
ATOM   1102  CD1 LEU A  69      10.981   9.540 -12.402  1.00  0.660          C  
ATOM   1103  CD2 LEU A  69      10.274   7.454 -13.435  1.00  0.660          C  
ATOM   1104  H   LEU A  69      14.015   6.316 -11.194  1.00  0.500          H  
ATOM   1105  HA  LEU A  69      12.696   5.907 -13.872  1.00  0.590          H  
ATOM   1106 1HB  LEU A  69      13.385   8.555 -12.587  1.00  0.790          H  
ATOM   1107 2HB  LEU A  69      12.663   8.336 -14.153  1.00  0.790          H  
ATOM   1108  HG  LEU A  69      11.272   7.617 -11.549  1.00  0.790          H  
ATOM   1109 1HD1 LEU A  69       9.997   9.663 -11.979  1.00  0.790          H  
ATOM   1110 2HD1 LEU A  69      11.702  10.019 -11.754  1.00  0.790          H  
ATOM   1111 3HD1 LEU A  69      11.009  10.014 -13.380  1.00  0.790          H  
ATOM   1112 1HD2 LEU A  69       9.279   7.585 -13.007  1.00  0.790          H  
ATOM   1113 2HD2 LEU A  69      10.309   7.926 -14.409  1.00  0.790          H  
ATOM   1114 3HD2 LEU A  69      10.488   6.431 -13.534  1.00  0.790          H  
ATOM   1115  N   VAL A  70      14.563   6.503 -15.315  1.00  0.570          N  
ATOM   1116  CA  VAL A  70      15.703   6.729 -16.175  1.00  0.730          C  
ATOM   1117  C   VAL A  70      15.264   7.636 -17.299  1.00  0.820          C  
ATOM   1118  O   VAL A  70      14.787   7.161 -18.325  1.00  0.760          O  
ATOM   1119  CB  VAL A  70      16.236   5.396 -16.743  1.00  0.960          C  
ATOM   1120  CG1 VAL A  70      17.442   5.654 -17.631  1.00  0.960          C  
ATOM   1121  CG2 VAL A  70      16.592   4.457 -15.600  1.00  0.960          C  
ATOM   1122  H   VAL A  70      13.647   6.254 -15.705  1.00  0.680          H  
ATOM   1123  HA  VAL A  70      16.489   7.221 -15.605  1.00  0.880          H  
ATOM   1124  HB  VAL A  70      15.471   4.939 -17.355  1.00  1.150          H  
ATOM   1125 1HG1 VAL A  70      17.798   4.708 -18.039  1.00  1.150          H  
ATOM   1126 2HG1 VAL A  70      17.157   6.297 -18.439  1.00  1.150          H  
ATOM   1127 3HG1 VAL A  70      18.237   6.121 -17.048  1.00  1.150          H  
ATOM   1128 1HG2 VAL A  70      16.959   3.521 -16.009  1.00  1.150          H  
ATOM   1129 2HG2 VAL A  70      17.362   4.912 -14.979  1.00  1.150          H  
ATOM   1130 3HG2 VAL A  70      15.710   4.257 -14.992  1.00  1.150          H  
ATOM   1131  N   LEU A  71      15.554   8.922 -17.199  1.00  1.170          N  
ATOM   1132  CA  LEU A  71      15.015   9.871 -18.169  1.00  1.460          C  
ATOM   1133  C   LEU A  71      15.881   9.889 -19.430  1.00  1.430          C  
ATOM   1134  O   LEU A  71      15.584  10.538 -20.435  1.00  1.530          O  
ATOM   1135  CB  LEU A  71      14.887  11.251 -17.506  1.00  1.930          C  
ATOM   1136  CG  LEU A  71      13.912  11.310 -16.220  1.00  1.930          C  
ATOM   1137  CD1 LEU A  71      13.983  12.701 -15.611  1.00  1.930          C  
ATOM   1138  CD2 LEU A  71      12.442  10.958 -16.585  1.00  1.930          C  
ATOM   1139  H   LEU A  71      16.039   9.253 -16.375  1.00  1.400          H  
ATOM   1140  HA  LEU A  71      14.023   9.540 -18.466  1.00  1.750          H  
ATOM   1141 1HB  LEU A  71      15.861  11.598 -17.206  1.00  2.310          H  
ATOM   1142 2HB  LEU A  71      14.501  11.950 -18.245  1.00  2.310          H  
ATOM   1143  HG  LEU A  71      14.270  10.601 -15.472  1.00  2.310          H  
ATOM   1144 1HD1 LEU A  71      13.350  12.740 -14.720  1.00  2.310          H  
ATOM   1145 2HD1 LEU A  71      15.013  12.924 -15.334  1.00  2.310          H  
ATOM   1146 3HD1 LEU A  71      13.636  13.432 -16.330  1.00  2.310          H  
ATOM   1147 1HD2 LEU A  71      11.826  11.013 -15.686  1.00  2.310          H  
ATOM   1148 2HD2 LEU A  71      12.067  11.668 -17.312  1.00  2.310          H  
ATOM   1149 3HD2 LEU A  71      12.377   9.957 -16.995  1.00  2.310          H  
ATOM   1150  N   ARG A  72      16.918   9.080 -19.412  1.00  1.490          N  
ATOM   1151  CA  ARG A  72      17.760   8.915 -20.571  1.00  1.700          C  
ATOM   1152  C   ARG A  72      16.904   8.231 -21.652  1.00  1.490          C  
ATOM   1153  O   ARG A  72      17.108   8.430 -22.850  1.00  1.730          O  
ATOM   1154  CB  ARG A  72      18.984   8.094 -20.215  1.00  2.300          C  
ATOM   1155  CG  ARG A  72      19.915   8.813 -19.262  1.00  2.300          C  
ATOM   1156  CD  ARG A  72      21.028   7.978 -18.803  1.00  2.300          C  
ATOM   1157  NE  ARG A  72      21.868   8.713 -17.869  1.00  2.300          N  
ATOM   1158  CZ  ARG A  72      22.815   8.176 -17.074  1.00  2.300          C  
ATOM   1159  NH1 ARG A  72      23.053   6.879 -17.095  1.00  2.300          N  
ATOM   1160  NH2 ARG A  72      23.506   8.963 -16.266  1.00  2.300          N  
ATOM   1161  H   ARG A  72      17.103   8.563 -18.567  1.00  1.790          H  
ATOM   1162  HA  ARG A  72      18.080   9.895 -20.928  1.00  2.040          H  
ATOM   1163 1HB  ARG A  72      18.703   7.149 -19.791  1.00  2.760          H  
ATOM   1164 2HB  ARG A  72      19.549   7.884 -21.123  1.00  2.760          H  
ATOM   1165 1HG  ARG A  72      20.326   9.691 -19.754  1.00  2.760          H  
ATOM   1166 2HG  ARG A  72      19.352   9.122 -18.386  1.00  2.760          H  
ATOM   1167 1HD  ARG A  72      20.628   7.099 -18.296  1.00  2.760          H  
ATOM   1168 2HD  ARG A  72      21.637   7.674 -19.654  1.00  2.760          H  
ATOM   1169  HE  ARG A  72      21.729   9.715 -17.814  1.00  2.760          H  
ATOM   1170 1HH1 ARG A  72      22.530   6.275 -17.709  1.00  2.760          H  
ATOM   1171 2HH1 ARG A  72      23.764   6.486 -16.495  1.00  2.760          H  
ATOM   1172 1HH2 ARG A  72      23.322   9.958 -16.250  1.00  2.760          H  
ATOM   1173 2HH2 ARG A  72      24.218   8.575 -15.666  1.00  2.760          H  
ATOM   1174  N   LEU A  73      15.865   7.494 -21.220  1.00  1.190          N  
ATOM   1175  CA  LEU A  73      14.989   6.742 -22.104  1.00  1.240          C  
ATOM   1176  C   LEU A  73      13.928   7.621 -22.778  1.00  1.320          C  
ATOM   1177  O   LEU A  73      13.115   7.120 -23.569  1.00  1.600          O  
ATOM   1178  CB  LEU A  73      14.309   5.620 -21.301  1.00  1.720          C  
ATOM   1179  CG  LEU A  73      15.195   4.479 -20.722  1.00  1.720          C  
ATOM   1180  CD1 LEU A  73      14.320   3.607 -19.802  1.00  1.720          C  
ATOM   1181  CD2 LEU A  73      15.781   3.630 -21.849  1.00  1.720          C  
ATOM   1182  H   LEU A  73      15.681   7.408 -20.217  1.00  1.430          H  
ATOM   1183  HA  LEU A  73      15.597   6.304 -22.892  1.00  1.490          H  
ATOM   1184 1HB  LEU A  73      13.868   6.075 -20.446  1.00  2.060          H  
ATOM   1185 2HB  LEU A  73      13.522   5.172 -21.905  1.00  2.060          H  
ATOM   1186  HG  LEU A  73      15.999   4.904 -20.133  1.00  2.060          H  
ATOM   1187 1HD1 LEU A  73      14.919   2.805 -19.373  1.00  2.060          H  
ATOM   1188 2HD1 LEU A  73      13.914   4.219 -18.998  1.00  2.060          H  
ATOM   1189 3HD1 LEU A  73      13.501   3.180 -20.377  1.00  2.060          H  
ATOM   1190 1HD2 LEU A  73      16.388   2.831 -21.422  1.00  2.060          H  
ATOM   1191 2HD2 LEU A  73      14.971   3.197 -22.436  1.00  2.060          H  
ATOM   1192 3HD2 LEU A  73      16.407   4.240 -22.493  1.00  2.060          H  
ATOM   1193  N   ARG A  74      13.906   8.932 -22.465  1.00  1.370          N  
ATOM   1194  CA  ARG A  74      12.974   9.834 -23.132  1.00  1.710          C  
ATOM   1195  C   ARG A  74      13.811  10.807 -23.959  1.00  1.910          C  
ATOM   1196  O   ARG A  74      13.289  11.787 -24.491  1.00  2.220          O  
ATOM   1197  CB  ARG A  74      12.078  10.633 -22.164  1.00  2.260          C  
ATOM   1198  CG  ARG A  74      12.775  11.719 -21.380  1.00  2.260          C  
ATOM   1199  CD  ARG A  74      11.962  12.413 -20.402  1.00  2.260          C  
ATOM   1200  NE  ARG A  74      12.758  13.485 -19.817  1.00  2.260          N  
ATOM   1201  CZ  ARG A  74      12.411  14.356 -18.878  1.00  2.260          C  
ATOM   1202  NH1 ARG A  74      11.254  14.334 -18.291  1.00  2.260          N  
ATOM   1203  NH2 ARG A  74      13.318  15.254 -18.574  1.00  2.260          N  
ATOM   1204  H   ARG A  74      14.562   9.320 -21.784  1.00  1.640          H  
ATOM   1205  HA  ARG A  74      12.338   9.265 -23.806  1.00  2.050          H  
ATOM   1206 1HB  ARG A  74      11.269  11.102 -22.723  1.00  2.710          H  
ATOM   1207 2HB  ARG A  74      11.626   9.963 -21.444  1.00  2.710          H  
ATOM   1208 1HG  ARG A  74      13.505  11.267 -20.807  1.00  2.710          H  
ATOM   1209 2HG  ARG A  74      13.228  12.467 -22.029  1.00  2.710          H  
ATOM   1210 1HD  ARG A  74      11.062  12.835 -20.856  1.00  2.710          H  
ATOM   1211 2HD  ARG A  74      11.701  11.711 -19.627  1.00  2.710          H  
ATOM   1212  HE  ARG A  74      13.714  13.621 -20.177  1.00  2.710          H  
ATOM   1213 1HH1 ARG A  74      10.577  13.587 -18.520  1.00  2.710          H  
ATOM   1214 2HH1 ARG A  74      11.044  15.034 -17.603  1.00  2.710          H  
ATOM   1215 1HH2 ARG A  74      14.221  15.192 -19.091  1.00  2.710          H  
ATOM   1216 2HH2 ARG A  74      13.154  15.956 -17.877  1.00  2.710          H  
ATOM   1217  N   GLY A  75      15.126  10.531 -24.071  1.00  2.040          N  
ATOM   1218  CA  GLY A  75      16.028  11.395 -24.816  1.00  2.660          C  
ATOM   1219  C   GLY A  75      16.554  12.622 -24.052  1.00  2.940          C  
ATOM   1220  O   GLY A  75      16.993  13.581 -24.689  1.00  3.340          O  
ATOM   1221  H   GLY A  75      15.533   9.699 -23.640  1.00  2.450          H  
ATOM   1222 1HA  GLY A  75      16.879  10.796 -25.142  1.00  3.190          H  
ATOM   1223 2HA  GLY A  75      15.526  11.729 -25.722  1.00  3.190          H  
ATOM   1224  N   GLY A  76      16.510  12.617 -22.710  1.00  2.940          N  
ATOM   1225  CA  GLY A  76      16.977  13.763 -21.934  1.00  3.400          C  
ATOM   1226  C   GLY A  76      15.818  14.519 -21.294  1.00  3.870          C  
ATOM   1227  O   GLY A  76      15.434  14.211 -20.165  1.00  4.270          O  
ATOM   1228  OXT GLY A  76      15.489  15.613 -21.750  1.00  5.100          O  
ATOM   1229  H   GLY A  76      16.186  11.801 -22.187  1.00  3.530          H  
ATOM   1230 1HA  GLY A  76      17.655  13.414 -21.156  1.00  4.080          H  
ATOM   1231 2HA  GLY A  76      17.546  14.436 -22.575  1.00  4.080          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 -434.364 45.9 296.884 -25.4373 9.45548 16.2709 155.797 -164.295 -0.85307 -4.83158 -149.265 -18.9697 -30.5951 -26.5855 -13.5988 -7.02167 0 0.19408 4.81832 44.3884 60.2161 -18.6957 19.2136 -37.4748 -13.9588 112.313 -180.495
MET:NtermProteinFull_1 -6.41071 0.27969 3.93051 -0.2176 0.00765 0.07755 2.4862 -1.87126 -0.00029 -0.00076 -2.37684 0.93909 0 0 0 0 0 0.26609 0.0549 1.97063 0 0 0 0.60916 0 0.26537 0.00938
GLN_2 -4.5585 0.15712 2.80587 -0.28265 0.03468 0.23355 1.47045 -1.5602 -0.021 -0.21349 -2.27508 -0.63617 0 0 0 0 0 -0.00172 0.02617 0 3.40425 0.21628 0 -0.18838 0.23914 0.44933 -0.70035
ILE_3 -9.0332 1.63124 2.80644 -0.62881 0.44878 0.1205 2.90263 -2.76834 -0.00627 -0.0215 -2.63146 0.30065 0 0 0 0 0 0.00231 0.00135 1.95066 0 -0.55635 0 0.73287 0.14353 0.90291 -3.70205
PHE_4 -7.79147 0.72656 3.55835 -0.63355 0.20141 0.36051 2.7814 -2.57151 -0 -0 -3.0569 0.15481 0 0 0 0 0 0.02715 0.03429 0 2.10081 -0.30922 0 1.0402 -0.24083 0.9641 -2.65387
VAL_5 -8.48379 1.30567 2.03691 -0.37458 0.4364 0.08987 2.63796 -2.45863 -0.00598 -0.02074 -2.46951 -0.15316 0 0 0 0 0 0.09485 0.05086 0.79214 0 -0.74709 0 1.9342 -0.30377 0.56267 -5.07574
LYS_6 -5.50801 0.47147 4.17294 -0.31224 0.04043 0.1643 2.49915 -2.1412 -0 -0 -3.13178 -0.25343 0 0 0 0 0 -0.04778 0.00585 2.33111 0 0.3022 0 -1.5107 -0.14179 0.52904 -2.53042
THR_7 -6.59395 0.82035 5.38799 -0.19989 0.12408 0.07071 3.3897 -2.91412 -0 -0 -4.17655 -0.86378 0 0 0 -0.68719 0 0.10772 0.08726 0.9414 0 -0.56655 2.30578 -1.0874 0.16328 0.55097 -3.14018
LEU_8 -4.69788 0.2893 2.08149 -0.6627 0.25142 0.26495 1.20985 -1.47399 -0.00289 -0.03782 -0.18043 0.02789 0 0 0 0 0 -0.08226 0.0748 1.3946 0 -0.27787 0 0.18072 -0.04468 0.58189 -1.10361
THR_9 -2.34602 0.33608 2.26208 -0.13321 0.09862 0.08579 1.17852 -1.21172 -0 -0 0.01205 -1.22518 0 0 -0.3399 0 0 -0.06895 0.11439 0.031 0 -0.20045 2.26489 -1.0874 -0.45746 0.51602 -0.17086
GLY_10 -1.98651 0.10553 2.49984 -6e-05 0 0 1.1367 -1.26436 -0 -0 -1.16851 -0.37645 0 0 0 0 0 -0.1439 0 0 0 -1.51067 0 0.83697 -0.70884 0.46048 -2.11978
LYS_11 -5.01615 0.47532 4.48042 -0.41128 0.06422 0.19631 2.04875 -2.07723 -0.02851 -0.12458 -2.11082 0.54312 0 0 -0.3399 0 0 -0.07617 0.02625 1.99272 0 0.002 0 -1.5107 -0.75571 0.31192 -2.31002
THR_12 -3.62798 0.2999 2.21789 -0.15945 0.07182 0.05591 0.74154 -1.33023 -0.01971 -0.09617 -0.6622 -0.26517 0 0 0 0 0 -0.03418 0.00588 0.15938 0 -0.15331 2.32991 -1.0874 -0.27179 0.26763 -1.55774
ILE_13 -8.19052 0.82585 2.81807 -0.5298 0.30256 0.1466 2.39191 -2.34358 -0.0088 -0.02841 -2.02752 0.05044 0 0 0 0 0 -0.03024 0.05488 3.35084 0 -0.75843 0 0.73287 -0.15775 0.33207 -3.06897
THR_14 -3.64921 0.33529 0.82202 -0.17186 0.08127 0.06305 0.38786 -1.00208 -0.01614 -0.05782 -0.66621 -0.15881 0 0 0 0 0 0.02208 0.01143 0.07461 0 0.02594 2.29481 -1.0874 -0.16878 0.33894 -2.52101
LEU_15 -9.10114 1.46908 2.42647 -0.52262 0.28996 0.12859 2.54906 -2.51125 -0 -0 -1.83213 0.01903 0 0 0 0 0 -0.02718 0.40361 0.96774 0 -0.21356 0 0.18072 0.07947 0.54024 -5.15391
GLU_16 -2.1581 0.11768 1.95224 -0.2314 0.03531 0.36875 0.50089 -0.96542 -0.02382 -0.07812 -1.06844 -0.51329 0 0 0 0 0 0.03826 0.00051 0 3.38603 0.25909 0 -2.7348 0.23057 0.51396 -0.3701
VAL_17 -6.48208 0.57792 2.64611 -0.31107 0.24728 0.06575 2.0148 -2.07096 -0 -0 -2.66339 -0.31556 0 0 0 0 0 0.12023 0.00858 0.06455 0 -0.42887 0 1.9342 0.0216 0.34449 -4.22644
GLU_18 -4.42827 0.62684 5.41023 -0.35232 0.06937 0.63457 2.23491 -2.25239 -0.0217 -0.13136 -2.21684 -0.77568 0 0 -0.55867 0 0 0.02963 0.03369 0 3.04976 0.09611 0 -2.7348 -0.04562 1.01659 -0.31596
PRO_19 -4.64451 0.52702 3.19812 -0.08309 0 0.05133 1.7547 -1.34605 -0 -0 -1.66181 0.67118 0 0 0 0 0 -0.15803 0.01553 0.57828 0 -0.39827 0 -2.4119 -0.12794 0.98838 -3.04705
SER_20 -2.60729 0.20887 2.60495 -0.03155 0.00121 0.05391 0.77244 -1.26454 -0.01545 -0.14212 -0.0689 -1.08311 0 0 0 0 0 -0.03325 0.00307 0.38501 0 -0.25485 0.60087 -0.77834 -0.54885 0.27247 -1.92544
ASP_21 -5.9157 0.39311 7.36942 -0.11077 0.01172 0.31112 3.37284 -3.18608 -0.03715 -0.27348 -4.35976 -0.33624 0 0 -0.55867 0 0 -0.03633 0.04083 0 1.96484 0.06772 0 -2.3716 -0.58859 0.23498 -4.00779
THR_22 -6.01771 0.72276 5.53147 -0.11397 0.06393 0.07467 2.79869 -2.85702 -0 -0 -2.81396 -0.53777 0 0 0 0 0 -0.02083 0.0585 0.04513 0 -0.37367 2.32749 -1.0874 -0.55714 0.40431 -2.35252
ILE_23 -9.87921 1.41932 4.44619 -0.67673 0.5413 0.15934 2.72371 -3.19801 -0.02549 -0.12759 -2.26832 0.14605 0 0 0 0 0 0.00604 0.10338 0.74198 0 -0.13416 0 0.73287 -0.36924 0.67269 -4.98589
GLU_24 -4.52521 0.21697 4.60867 -0.34422 0.06424 0.43207 1.41661 -2.13787 -0.00256 -0.02767 -0.90964 -0.67308 0 0 0 0 0 -0.07722 0.02251 0 3.43839 -0.28786 0 -2.7348 -0.3964 0.59359 -1.32347
ASN_25 -5.24096 0.39819 5.93518 -0.17088 0.02367 0.2601 2.97558 -2.86163 -0 -0 -1.71561 -0.25672 0 0 0 0 0 0.09507 0.0003 0 1.56344 0.25491 0 -0.93687 -0.20943 0.41679 0.53111
VAL_26 -7.91511 1.32461 2.63845 -0.35418 0.18647 0.08438 2.85296 -2.6492 -0 -0 -1.74522 -0.04419 0 0 0 0 0 0.00276 0.00228 1.04398 0 -0.13294 0 1.9342 -0.01184 0.78971 -1.99287
LYS_27 -10.5988 0.75943 10.2094 -0.31503 0.02851 0.13674 4.86843 -4.47264 -0.00984 -0.0795 -6.59663 -0.02547 0 0 0 -0.80466 0 0.13482 0.18584 1.7091 0 -0.01676 0 -1.5107 -0.33845 0.8835 -5.85279
ALA_28 -4.66962 0.28972 5.0716 -0.02123 0 0 2.53942 -2.64026 -0 -0 -1.07025 -0.35522 0 0 0 0 0 0.00589 0 0 0 -0.25599 0 1.8394 -0.45226 0.49187 0.77306
LYS_29 -5.75819 0.36823 5.64551 -0.48413 0.12476 0.28674 2.37514 -2.65841 -0.00768 -0.0203 -2.11821 0.15238 0 0 0 0 0 0.07483 0.03708 2.30933 0 -0.05018 0 -1.5107 -0.49127 0.30199 -1.42309
ILE_30 -10.005 1.19923 3.97615 -0.49472 0.35622 0.09805 3.6558 -3.28078 -0.0197 -0.08431 -3.41132 0.04129 0 0 0 0 0 -0.07166 0.00594 0.51925 0 -0.47802 0 0.73287 -0.24234 0.429 -7.07404
GLN_31 -7.63282 0.69434 6.98668 -0.40995 0.17511 0.26966 2.8157 -3.317 -0 -0 -2.58853 -0.65078 0 0 0 0 0 -0.04553 0.07281 0 3.23317 -0.03255 0 -0.18838 0.04619 0.59261 0.02073
ASP_32 -3.14198 0.22688 4.15704 -0.11369 0.01184 0.35208 1.08528 -1.7927 -0 -0 -1.0692 -0.55521 0 0 0 0 0 -0.16747 0.02121 0 1.76262 0.00627 0 -2.3716 0.02696 0.58818 -0.9735
LYS_33 -3.48032 0.44193 3.56073 -0.50796 0.15387 0.33445 1.27882 -1.54648 -0 -0 -0.72855 -0.05432 0 0 0 0 0 -0.02174 0.01078 1.68475 0 -0.23969 0 -1.5107 0.1644 0.39075 -0.0693
GLU_34 -5.68428 0.27195 5.3988 -0.37378 0.1975 0.49189 2.05375 -2.29854 -0.00289 -0.03782 -2.45169 -0.60127 0 0 0 -0.68719 0 -0.03587 0.0715 0 4.03392 -0.20539 0 -2.7348 0.0978 0.39443 -2.10199
GLY_35 -2.22029 0.11676 1.96026 -5e-05 0 0 1.01896 -1.01357 -0.0197 -0.08431 -0.88503 -0.35712 0 0 0 0 0 -0.171 0 0 0 -1.51156 0 0.83697 -0.38345 0.48531 -2.22781
ILE_36 -7.07419 0.78328 3.69186 -0.63534 0.45943 0.13694 1.36472 -2.17578 -0.00984 -0.0795 -1.15987 0.18203 0 0 -0.46156 0 0 0.03234 0.02187 1.00678 0 -0.61707 0 0.73287 -0.50688 1.08431 -3.22361
PRO_37 -6.10786 1.10279 4.46735 -0.13164 0.00192 0.09712 2.21704 -1.91956 -0 -0 -1.82576 0.18729 0 0 0 0 0 -0.07675 0.01376 0.1718 0 -1.01711 0 -2.4119 -0.36058 1.65655 -3.93554
PRO_38 -5.97114 0.69728 4.15632 -0.06509 3e-05 0.04134 1.99185 -1.70619 -0 -0 -1.0358 0.58531 0 0 0 0 0 -0.11266 0.06427 0.1044 0 -0.65499 0 -2.4119 0.35685 1.23718 -2.72293
ASP_39 -3.47731 0.18795 5.06173 -0.21561 0.04853 0.69759 1.57797 -2.13032 -0 -0 -2.29258 -3.28458 0 0 -0.398 -0.50259 0 -0.02918 0.11171 0 3.63985 -0.12892 0 -2.3716 0.31975 0.63698 -2.54864
GLN_40 -6.49454 0.71854 6.16073 -0.69499 0.11468 0.79442 2.68601 -2.74418 -0 -0 -3.563 -0.74813 0 0 -0.81602 -0.50259 0 -0.05059 0.05268 0 2.19256 -0.10809 0 -0.18838 -0.45883 0.35945 -3.29027
GLN_41 -10.3968 0.56883 7.54214 -0.27649 0.04389 0.20281 3.21819 -3.73294 -0 -0 -3.60888 -0.5643 0 0 -0.90589 0 0 0.0519 0.06086 0 3.24436 0.05668 0 -0.18838 -0.32143 0.502 -4.50348
ARG_42 -7.95305 0.74587 7.03952 -0.96576 0.25936 0.73184 2.52904 -3.17597 -0.01984 -0.08237 -3.05377 -0.19366 0 0 -1.18186 0 0 0.06762 0.03878 2.52572 0 -0.04348 0 -1.2888 0.4728 0.73066 -2.81737
LEU_43 -8.18975 1.25087 0.91644 -0.46611 0.08745 0.08987 1.35059 -1.78225 -0.01943 -0.10825 -1.39604 0.18146 0 0 0 0 0 -0.02183 0.34423 0.81237 0 -0.33277 0 0.18072 0.46845 0.81334 -5.82065
ILE_44 -7.11631 0.75172 3.77469 -0.55216 0.44267 0.1592 2.47596 -2.46487 -0.0031 -0.01023 -2.58402 -0.24394 0 0 0 0 0 0.01548 0.05334 0.45085 0 -0.08426 0 0.73287 -0.22606 0.62643 -3.80174
PHE_45 -8.8812 1.10433 3.38485 -0.78694 0.05243 0.0749 2.54093 -2.69503 -0 -0 -1.70553 -0.559 0 0 0 0 0 -0.04642 0.00047 0 1.93415 -0.30896 0 1.0402 0.12775 0.36807 -4.35498
ALA_46 -1.78785 0.18055 1.23323 -0.02767 0.00997 0 0.50279 -0.82155 -0.0001 -0.00152 0.19502 -0.60918 0 0 0 0 0 -0.09358 0 0 0 0.23244 0 1.8394 0.36601 0.20404 1.42198
GLY_47 -1.49601 0.22588 1.54182 -5e-05 0 0 0.03459 -0.76778 -0 -0 0.13558 -0.38164 0 0 0 0 0 -0.16409 0 0 0 -1.45433 0 0.83697 -0.42942 0.28048 -1.63801
LYS_48 -3.98551 0.31603 4.61598 -0.50042 0.13942 0.29814 2.47254 -2.13355 -0 -0 -2.46496 0.04687 0 0 0 0 0 0.01638 0.01721 1.81572 0 0.03799 0 -1.5107 -0.59297 0.34244 -1.06939
GLN_49 -3.36116 0.32132 1.50174 -0.25512 0.02813 0.19137 0.39807 -1.06121 -0 -0 -0.56225 -0.40429 0 0 0 0 0 0.12561 0.00252 0 3.24753 -0.01037 0 -0.18838 -0.25148 0.24605 -0.03192
LEU_50 -8.47725 1.26603 0.81165 -0.52243 0.33163 0.11922 0.91016 -1.71984 -0.02685 -0.13325 -1.05779 0.20778 0 0 0 0 0 0.00937 0.57202 0.70315 0 -0.36508 0 0.18072 -0.29974 0.49833 -6.99216
GLU_51 -3.90173 0.28121 4.48789 -0.21605 0.03313 0.32316 1.76419 -1.93748 -0.02863 -0.14018 -2.20152 -0.50401 0 0 -0.88061 0 0 -0.00151 0.02213 0 3.24824 0.177 0 -2.7348 -0.09106 0.52854 -1.77211
ASP_52 -3.30986 0.29867 4.12708 -0.1631 0.14182 0.53143 1.66594 -1.7275 -0.00742 -0.025 -2.89524 0.14995 0 0 0 -0.80466 0 -0.00211 0.07191 0 1.71262 0.05283 0 -2.3716 -0.04612 34.4221 31.8217
GLY_53 -1.71091 0.01986 1.53227 -6e-05 0 0 0.22756 -0.79246 -0 -0 0.08098 -0.38881 0 0 0 0 0 -0.08852 0 0 0 0.31986 0 0.83697 -0.04124 34.3464 34.3419
ARG_54 -6.16863 0.54076 6.72123 -1.01455 0.30425 0.52885 3.46842 -2.82814 -0.02243 -0.19405 -5.27095 0.6064 0 0 0 -0.3803 0 0.09729 0.0538 2.48027 0 -0.09049 0 -1.2888 -0.06882 0.32547 -2.20043
THR_55 -7.316 0.84648 7.1989 -0.11645 0.06898 0.07909 3.55766 -3.48199 -0.01673 -0.15379 -3.34994 -0.71233 0 0 -1.3262 -0.36019 0 0.33289 0.07287 0.03928 0 -0.49511 2.27529 -1.0874 -0.26663 0.58786 -3.62345
LEU_56 -8.64778 0.82479 3.72709 -0.44987 0.15635 0.09937 3.01276 -2.79631 -0 -0 -2.88667 0.18644 0 0 0 0 0 -0.00803 0.03261 0.34032 0 -0.28569 0 0.18072 -0.32303 0.66841 -6.16851
SER_57 -3.95893 0.32364 5.20251 -0.02632 0 0.04113 2.49105 -2.3362 -0.00583 -0.04505 -2.02689 -1.04402 0 0 0 -0.36019 0 -0.02945 0.02468 0.26713 0 0.08187 0.63916 -0.77834 -0.44171 0.61968 -1.36208
ASP_58 -5.21588 0.3238 6.96696 -0.11259 0.01485 0.34856 3.12631 -2.89223 -0.00581 -0.0446 -3.91788 -0.49019 0 0 -1.3262 -0.3803 0 -0.10581 0.13116 0 1.97987 -0.02358 0 -2.3716 -0.47464 0.48546 -3.98434
TYR_59 -8.55072 0.99548 3.87331 -0.66481 0.06436 0.38188 2.81396 -2.57301 -0.03921 -0.14952 -1.95566 -0.20003 0 0 -0.88061 0 0 0.08257 0.01216 0 2.0098 -0.27603 0.02946 1.2797 -0.35779 0.37429 -3.73042
ASN_60 -3.57853 0.11094 3.53626 -0.39074 0.08666 0.79227 1.64411 -1.78575 -0.00207 -0.03997 -1.70892 -0.81389 0 0 0 -0.77591 0 -0.05723 0.0034 0 1.72244 -1.02414 0 -0.93687 -0.59693 0.27809 -3.53679
ILE_61 -9.07666 1.39052 1.22943 -0.49389 0.37956 0.11623 1.29173 -1.95081 -0.03921 -0.14952 -0.60111 -0.02136 0 0 0 0 0 -0.02703 0.19549 0.40231 0 -0.45696 0 0.73287 -0.6239 0.46047 -7.24183
GLN_62 -5.17821 0.2648 4.46085 -0.50427 0.09934 0.53462 2.33977 -2.28937 -0.05889 -0.42505 -2.47421 -0.72837 0 0 0 -0.77591 0 -0.00694 0.10784 0 2.25466 0.21141 0 -0.18838 0.06931 0.52333 -1.76368
LYS_63 -4.51783 0.41465 3.5085 -0.36456 0.04357 0.15874 0.9897 -1.38636 -0.03265 -0.24376 0.41734 0.17107 0 0 0 0 0 -0.06988 0.04 1.64863 0 0.00107 0 -1.5107 -0.02112 0.40049 -0.35309
GLU_64 -3.09124 0.36204 2.8865 -0.23562 0.05591 0.38952 1.14632 -1.30985 -0.02529 -0.21368 -1.24745 -0.57311 0 0 0 0 0 0.21641 0.13774 0 2.88747 0.46504 0 -2.7348 0.08007 0.62093 -0.1831
SER_65 -4.33302 0.58192 4.64905 -0.03255 0 0.05549 2.88496 -2.31676 -0.04606 -0.29947 -2.95675 -0.26614 0 0 0 0 0 0.02926 0.02326 0.1689 0 -0.46476 1.85327 -0.77834 0.11614 0.79805 -0.33355
THR_66 -4.90567 0.43359 2.53911 -0.17345 0.0997 0.06159 0.6887 -1.76044 -0.01476 -0.11653 -0.79989 -0.29676 0 0 0 0 0 0.01289 0.00546 0.17492 0 -0.16126 2.29267 -1.0874 -0.20298 0.81185 -2.39868
LEU_67 -9.53092 1.48845 1.83074 -0.46783 0.12229 0.08798 2.59696 -2.46276 -0.02071 -0.0788 -2.74421 0.2224 0 0 0 0 0 -0.00997 0.31688 0.41034 0 -0.35167 0 0.18072 -0.09804 1.00268 -7.50547
HIS_D_68 -7.11402 0.68643 5.61967 -0.37063 0.01681 0.47358 2.73377 -3.07486 -0.00289 -0.00927 -3.00481 -0.44989 0 0 0 0 0 0.16313 0.00239 0 2.20539 -0.23368 0 -0.45461 -0.26146 0.83769 -2.23723
LEU_69 -8.36128 1.00382 2.71812 -0.43843 0.14417 0.07139 2.1426 -2.40473 -0 -0 -1.55797 0.15117 0 0 0 0 0 0.06253 0.07006 0.65323 0 -0.36053 0 0.18072 -0.23752 0.6997 -5.46296
VAL_70 -5.93645 0.68585 2.791 -0.29571 0.26545 0.07753 2.38 -1.99826 -0.00289 -0.00927 -1.40094 -0.82722 0 0 0 0 0 0.12537 1e-05 0.18647 0 -0.15819 0 1.9342 0.16799 0.91856 -1.09649
LEU_71 -7.82559 0.9597 4.17004 -0.47553 0.18019 0.11925 2.70722 -2.59727 -0 -0 -1.40895 0.12749 0 0 0 0 0 0.24561 0.12885 0.08603 0 -0.10127 0 0.18072 0.03459 0.76721 -2.70171
ARG_72 -4.15385 0.55126 2.87597 -0.45679 0.07207 0.23821 1.29084 -1.67329 -0 -0 -0.41269 0.24165 0 0 0 0 0 -0.05922 0.14087 2.06575 0 -0.16338 0 -1.2888 -0.51866 0.66294 -0.58711
LEU_73 -5.5734 0.77993 3.16295 -0.49754 0.17902 0.14426 1.85286 -1.78025 -0.01674 -0.07215 -1.00008 0.13591 0 0 -0.33953 0 0 0.11612 0.04713 0.10355 0 -0.08879 0 0.18072 -0.47644 0.59355 -2.54892
ARG_74 -8.1281 0.94175 7.89955 -0.63876 0.16185 0.45822 3.20961 -3.39964 -0.04507 -0.15944 -3.63474 0.2112 0 0 -2.0506 0 0 -0.05447 0.17766 2.73222 0 -0.19283 0 -1.2888 -0.31422 1.14354 -2.97106
GLY_75 -1.31886 0.07011 1.72424 -5e-05 0 0 0.77333 -0.8383 -0 -0 -0.54856 -0.36587 0 0 0 0 0 -0.16985 0 0 0 -1.4143 0 0.83697 -0.46312 1.13645 -0.57781
GLY:CtermProteinFull_76 -2.18917 0.06809 3.92999 -0.00029 0 0 1.80519 -1.5605 -0.04507 -0.15944 -2.61206 0.12785 0 0 -1.23458 0 0 0 0 0 0 0 0 0.83697 -0.36441 0.33339 -1.06407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703281 DOMAINID 693190 MODEL 5 Test_Ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 58.593
REMARK    S_0000_0123
REMARK    SCORE             ref:          11.884
REMARK    SCORE          fa_rep:          51.877
REMARK    SCORE        hbond_sc:         -13.697
REMARK    SCORE     cart_bonded:          48.491
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.809
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -17.582
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          -3.316
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.584
REMARK    SCORE           omega:           0.855
REMARK    SCORE atom_pair_constraint:        -220.156
REMARK    SCORE          fa_dun:         110.145
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         227.610
REMARK    SCORE     total_score:        -379.148
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.563
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -379.148
REMARK    SCORE    fa_intra_rep:           0.805
REMARK    SCORE         fa_elec:        -110.889
REMARK    SCORE         p_aa_pp:         -16.815
REMARK    SCORE          fa_atr:        -413.805
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.219
ATOM      1  N   MET A   1       0.449   0.079   0.113  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.898  -0.033  -0.028  1.00  0.92           C  
ATOM      3  C   MET A   1       2.576   1.318  -0.185  1.00  0.81           C  
ATOM      4  O   MET A   1       2.382   2.006  -1.182  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.226  -0.948  -1.207  1.00  1.34           C  
ATOM      6  CG  MET A   1       1.763  -2.400  -1.029  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.611  -3.241   0.327  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.283  -3.471  -0.307  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.066  -0.842   0.269  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.221   0.683   0.889  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.054   0.461  -0.750  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.293  -0.485   0.882  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.715  -0.577  -2.094  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.286  -0.922  -1.410  1.00  1.61           H  
ATOM     15 1HG  MET A   1       0.694  -2.432  -0.838  1.00  1.61           H  
ATOM     16 2HG  MET A   1       1.932  -2.950  -1.929  1.00  1.61           H  
ATOM     17 1HE  MET A   1       4.883  -3.970   0.450  1.00  1.61           H  
ATOM     18 2HE  MET A   1       4.251  -4.099  -1.196  1.00  1.61           H  
ATOM     19 3HE  MET A   1       4.736  -2.510  -0.546  1.00  1.61           H  
ATOM     20  N   GLN A   2       3.336   1.742   0.817  1.00  0.71           N  
ATOM     21  CA  GLN A   2       4.011   3.028   0.675  1.00  0.67           C  
ATOM     22  C   GLN A   2       5.401   2.790   0.124  1.00  0.64           C  
ATOM     23  O   GLN A   2       6.073   1.844   0.543  1.00  0.82           O  
ATOM     24  CB  GLN A   2       4.116   3.769   2.009  1.00  0.95           C  
ATOM     25  CG  GLN A   2       2.789   4.152   2.629  1.00  0.95           C  
ATOM     26  CD  GLN A   2       2.969   5.018   3.857  1.00  0.95           C  
ATOM     27  OE1 GLN A   2       3.838   4.729   4.687  1.00  0.95           O  
ATOM     28  NE2 GLN A   2       2.174   6.084   3.985  1.00  0.95           N  
ATOM     29  H   GLN A   2       3.483   1.173   1.643  1.00  0.85           H  
ATOM     30  HA  GLN A   2       3.471   3.653  -0.034  1.00  0.80           H  
ATOM     31 1HB  GLN A   2       4.659   3.154   2.724  1.00  1.14           H  
ATOM     32 2HB  GLN A   2       4.690   4.686   1.864  1.00  1.14           H  
ATOM     33 1HG  GLN A   2       2.200   4.677   1.915  1.00  1.14           H  
ATOM     34 2HG  GLN A   2       2.272   3.245   2.931  1.00  1.14           H  
ATOM     35 1HE2 GLN A   2       2.267   6.680   4.780  1.00  1.14           H  
ATOM     36 2HE2 GLN A   2       1.454   6.315   3.281  1.00  1.14           H  
ATOM     37  N   ILE A   3       5.841   3.660  -0.780  1.00  0.52           N  
ATOM     38  CA  ILE A   3       7.185   3.560  -1.326  1.00  0.57           C  
ATOM     39  C   ILE A   3       7.864   4.905  -1.242  1.00  0.48           C  
ATOM     40  O   ILE A   3       7.202   5.940  -1.082  1.00  0.55           O  
ATOM     41  CB  ILE A   3       7.213   3.186  -2.827  1.00  0.78           C  
ATOM     42  CG1 ILE A   3       6.601   4.316  -3.722  1.00  0.78           C  
ATOM     43  CG2 ILE A   3       6.377   1.960  -3.008  1.00  0.78           C  
ATOM     44  CD1 ILE A   3       6.873   4.159  -5.172  1.00  0.78           C  
ATOM     45  H   ILE A   3       5.219   4.404  -1.116  1.00  0.62           H  
ATOM     46  HA  ILE A   3       7.765   2.840  -0.751  1.00  0.68           H  
ATOM     47  HB  ILE A   3       8.242   2.995  -3.145  1.00  0.94           H  
ATOM     48 1HG1 ILE A   3       5.527   4.336  -3.583  1.00  0.94           H  
ATOM     49 2HG1 ILE A   3       7.008   5.276  -3.447  1.00  0.94           H  
ATOM     50 1HG2 ILE A   3       6.391   1.686  -4.024  1.00  0.94           H  
ATOM     51 2HG2 ILE A   3       6.760   1.163  -2.421  1.00  0.94           H  
ATOM     52 3HG2 ILE A   3       5.350   2.157  -2.706  1.00  0.94           H  
ATOM     53 1HD1 ILE A   3       6.437   4.984  -5.720  1.00  0.94           H  
ATOM     54 2HD1 ILE A   3       7.947   4.166  -5.313  1.00  0.94           H  
ATOM     55 3HD1 ILE A   3       6.468   3.248  -5.539  1.00  0.94           H  
ATOM     56  N   PHE A   4       9.170   4.912  -1.456  1.00  0.40           N  
ATOM     57  CA  PHE A   4       9.818   6.192  -1.611  1.00  0.40           C  
ATOM     58  C   PHE A   4      10.899   6.076  -2.663  1.00  0.44           C  
ATOM     59  O   PHE A   4      11.392   4.986  -2.973  1.00  0.59           O  
ATOM     60  CB  PHE A   4      10.437   6.690  -0.305  1.00  0.56           C  
ATOM     61  CG  PHE A   4      11.640   5.925   0.147  1.00  0.56           C  
ATOM     62  CD1 PHE A   4      12.920   6.396  -0.163  1.00  0.56           C  
ATOM     63  CD2 PHE A   4      11.520   4.737   0.854  1.00  0.56           C  
ATOM     64  CE1 PHE A   4      14.027   5.707   0.239  1.00  0.56           C  
ATOM     65  CE2 PHE A   4      12.640   4.046   1.249  1.00  0.56           C  
ATOM     66  CZ  PHE A   4      13.894   4.533   0.943  1.00  0.56           C  
ATOM     67  H   PHE A   4       9.685   4.030  -1.513  1.00  0.48           H  
ATOM     68  HA  PHE A   4       9.080   6.904  -1.955  1.00  0.48           H  
ATOM     69 1HB  PHE A   4      10.723   7.735  -0.422  1.00  0.67           H  
ATOM     70 2HB  PHE A   4       9.686   6.648   0.484  1.00  0.67           H  
ATOM     71  HD1 PHE A   4      13.034   7.328  -0.726  1.00  0.67           H  
ATOM     72  HD2 PHE A   4      10.524   4.352   1.090  1.00  0.67           H  
ATOM     73  HE1 PHE A   4      15.006   6.088   0.006  1.00  0.67           H  
ATOM     74  HE2 PHE A   4      12.537   3.115   1.802  1.00  0.67           H  
ATOM     75  HZ  PHE A   4      14.777   3.985   1.260  1.00  0.67           H  
ATOM     76  N   VAL A   5      11.290   7.212  -3.201  1.00  0.40           N  
ATOM     77  CA  VAL A   5      12.337   7.210  -4.201  1.00  0.44           C  
ATOM     78  C   VAL A   5      13.587   7.919  -3.778  1.00  0.43           C  
ATOM     79  O   VAL A   5      13.544   9.031  -3.257  1.00  0.48           O  
ATOM     80  CB  VAL A   5      11.837   7.871  -5.512  1.00  0.60           C  
ATOM     81  CG1 VAL A   5      11.366   9.281  -5.246  1.00  0.60           C  
ATOM     82  CG2 VAL A   5      12.951   7.924  -6.547  1.00  0.60           C  
ATOM     83  H   VAL A   5      10.802   8.062  -2.919  1.00  0.48           H  
ATOM     84  HA  VAL A   5      12.594   6.182  -4.417  1.00  0.53           H  
ATOM     85  HB  VAL A   5      11.004   7.289  -5.897  1.00  0.72           H  
ATOM     86 1HG1 VAL A   5      11.014   9.733  -6.135  1.00  0.72           H  
ATOM     87 2HG1 VAL A   5      10.568   9.237  -4.532  1.00  0.72           H  
ATOM     88 3HG1 VAL A   5      12.157   9.900  -4.870  1.00  0.72           H  
ATOM     89 1HG2 VAL A   5      12.580   8.371  -7.437  1.00  0.72           H  
ATOM     90 2HG2 VAL A   5      13.769   8.523  -6.200  1.00  0.72           H  
ATOM     91 3HG2 VAL A   5      13.305   6.932  -6.767  1.00  0.72           H  
ATOM     92  N   LYS A   6      14.708   7.259  -4.027  1.00  0.43           N  
ATOM     93  CA  LYS A   6      16.003   7.874  -3.834  1.00  0.49           C  
ATOM     94  C   LYS A   6      16.310   8.531  -5.162  1.00  0.55           C  
ATOM     95  O   LYS A   6      16.403   7.861  -6.201  1.00  0.66           O  
ATOM     96  CB  LYS A   6      17.092   6.880  -3.441  1.00  0.66           C  
ATOM     97  CG  LYS A   6      16.938   6.305  -2.065  1.00  0.66           C  
ATOM     98  CD  LYS A   6      18.073   5.336  -1.739  1.00  0.66           C  
ATOM     99  CE  LYS A   6      17.940   4.740  -0.338  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      19.087   3.828  -0.009  1.00  0.66           N  
ATOM    101  H   LYS A   6      14.625   6.328  -4.439  1.00  0.52           H  
ATOM    102  HA  LYS A   6      15.936   8.648  -3.073  1.00  0.59           H  
ATOM    103 1HB  LYS A   6      17.095   6.054  -4.153  1.00  0.79           H  
ATOM    104 2HB  LYS A   6      18.063   7.371  -3.500  1.00  0.79           H  
ATOM    105 1HG  LYS A   6      16.942   7.120  -1.341  1.00  0.79           H  
ATOM    106 2HG  LYS A   6      15.989   5.818  -2.016  1.00  0.79           H  
ATOM    107 1HD  LYS A   6      18.070   4.526  -2.470  1.00  0.79           H  
ATOM    108 2HD  LYS A   6      19.026   5.859  -1.808  1.00  0.79           H  
ATOM    109 1HE  LYS A   6      17.906   5.546   0.393  1.00  0.79           H  
ATOM    110 2HE  LYS A   6      17.011   4.171  -0.279  1.00  0.79           H  
ATOM    111 1HZ  LYS A   6      18.968   3.451   0.922  1.00  0.79           H  
ATOM    112 2HZ  LYS A   6      19.121   3.069  -0.675  1.00  0.79           H  
ATOM    113 3HZ  LYS A   6      19.954   4.347  -0.050  1.00  0.79           H  
ATOM    114  N   THR A   7      16.396   9.851  -5.154  1.00  0.62           N  
ATOM    115  CA  THR A   7      16.564  10.559  -6.414  1.00  0.81           C  
ATOM    116  C   THR A   7      18.017  10.817  -6.764  1.00  0.94           C  
ATOM    117  O   THR A   7      18.913  10.758  -5.917  1.00  0.95           O  
ATOM    118  CB  THR A   7      15.863  11.936  -6.407  1.00  1.06           C  
ATOM    119  OG1 THR A   7      16.554  12.828  -5.507  1.00  1.06           O  
ATOM    120  CG2 THR A   7      14.407  11.780  -5.924  1.00  1.06           C  
ATOM    121  H   THR A   7      16.286  10.352  -4.266  1.00  0.74           H  
ATOM    122  HA  THR A   7      16.140   9.951  -7.206  1.00  0.97           H  
ATOM    123  HB  THR A   7      15.874  12.355  -7.404  1.00  1.27           H  
ATOM    124  HG1 THR A   7      16.426  13.760  -5.800  1.00  1.27           H  
ATOM    125 1HG2 THR A   7      13.919  12.750  -5.913  1.00  1.27           H  
ATOM    126 2HG2 THR A   7      13.872  11.111  -6.595  1.00  1.27           H  
ATOM    127 3HG2 THR A   7      14.391  11.363  -4.917  1.00  1.27           H  
ATOM    128  N   LEU A   8      18.220  11.237  -8.013  1.00  1.21           N  
ATOM    129  CA  LEU A   8      19.504  11.654  -8.581  1.00  1.41           C  
ATOM    130  C   LEU A   8      20.133  12.778  -7.765  1.00  1.48           C  
ATOM    131  O   LEU A   8      21.355  12.933  -7.707  1.00  1.72           O  
ATOM    132  CB  LEU A   8      19.266  12.178 -10.002  1.00  1.90           C  
ATOM    133  CG  LEU A   8      20.473  12.582 -10.866  1.00  1.90           C  
ATOM    134  CD1 LEU A   8      21.379  11.372 -11.147  1.00  1.90           C  
ATOM    135  CD2 LEU A   8      19.924  13.191 -12.137  1.00  1.90           C  
ATOM    136  H   LEU A   8      17.421  11.223  -8.633  1.00  1.45           H  
ATOM    137  HA  LEU A   8      20.170  10.795  -8.585  1.00  1.69           H  
ATOM    138 1HB  LEU A   8      18.710  11.418 -10.549  1.00  2.28           H  
ATOM    139 2HB  LEU A   8      18.647  13.056  -9.931  1.00  2.28           H  
ATOM    140  HG  LEU A   8      21.076  13.326 -10.343  1.00  2.28           H  
ATOM    141 1HD1 LEU A   8      22.218  11.689 -11.765  1.00  2.28           H  
ATOM    142 2HD1 LEU A   8      21.760  10.969 -10.213  1.00  2.28           H  
ATOM    143 3HD1 LEU A   8      20.826  10.606 -11.668  1.00  2.28           H  
ATOM    144 1HD2 LEU A   8      20.742  13.505 -12.785  1.00  2.28           H  
ATOM    145 2HD2 LEU A   8      19.323  12.461 -12.640  1.00  2.28           H  
ATOM    146 3HD2 LEU A   8      19.306  14.055 -11.891  1.00  2.28           H  
ATOM    147  N   THR A   9      19.258  13.588  -7.186  1.00  1.45           N  
ATOM    148  CA  THR A   9      19.553  14.768  -6.406  1.00  1.59           C  
ATOM    149  C   THR A   9      19.661  14.502  -4.894  1.00  1.46           C  
ATOM    150  O   THR A   9      19.856  15.437  -4.113  1.00  1.66           O  
ATOM    151  CB  THR A   9      18.479  15.832  -6.705  1.00  2.17           C  
ATOM    152  OG1 THR A   9      17.154  15.319  -6.373  1.00  2.17           O  
ATOM    153  CG2 THR A   9      18.519  16.166  -8.199  1.00  2.17           C  
ATOM    154  H   THR A   9      18.283  13.354  -7.291  1.00  1.74           H  
ATOM    155  HA  THR A   9      20.515  15.156  -6.739  1.00  1.91           H  
ATOM    156  HB  THR A   9      18.676  16.727  -6.117  1.00  2.60           H  
ATOM    157  HG1 THR A   9      16.519  16.049  -6.436  1.00  2.60           H  
ATOM    158 1HG2 THR A   9      17.764  16.919  -8.423  1.00  2.60           H  
ATOM    159 2HG2 THR A   9      19.506  16.551  -8.456  1.00  2.60           H  
ATOM    160 3HG2 THR A   9      18.321  15.275  -8.785  1.00  2.60           H  
ATOM    161  N   GLY A  10      19.536  13.235  -4.474  1.00  1.24           N  
ATOM    162  CA  GLY A  10      19.648  12.861  -3.064  1.00  1.27           C  
ATOM    163  C   GLY A  10      18.397  13.038  -2.195  1.00  1.08           C  
ATOM    164  O   GLY A  10      18.508  13.106  -0.970  1.00  1.24           O  
ATOM    165  H   GLY A  10      19.380  12.483  -5.147  1.00  1.49           H  
ATOM    166 1HA  GLY A  10      19.953  11.815  -3.021  1.00  1.52           H  
ATOM    167 2HA  GLY A  10      20.465  13.429  -2.622  1.00  1.52           H  
ATOM    168  N   LYS A  11      17.216  13.140  -2.794  1.00  0.99           N  
ATOM    169  CA  LYS A  11      15.995  13.320  -2.021  1.00  0.90           C  
ATOM    170  C   LYS A  11      15.337  11.974  -1.771  1.00  0.73           C  
ATOM    171  O   LYS A  11      15.608  11.001  -2.479  1.00  0.73           O  
ATOM    172  CB  LYS A  11      15.011  14.230  -2.754  1.00  1.30           C  
ATOM    173  CG  LYS A  11      15.478  15.662  -2.983  1.00  1.30           C  
ATOM    174  CD  LYS A  11      14.400  16.444  -3.739  1.00  1.30           C  
ATOM    175  CE  LYS A  11      14.817  17.871  -4.073  1.00  1.30           C  
ATOM    176  NZ  LYS A  11      13.761  18.569  -4.884  1.00  1.30           N  
ATOM    177  H   LYS A  11      17.139  13.055  -3.802  1.00  1.19           H  
ATOM    178  HA  LYS A  11      16.245  13.763  -1.056  1.00  1.08           H  
ATOM    179 1HB  LYS A  11      14.771  13.798  -3.720  1.00  1.56           H  
ATOM    180 2HB  LYS A  11      14.088  14.273  -2.186  1.00  1.56           H  
ATOM    181 1HG  LYS A  11      15.679  16.140  -2.025  1.00  1.56           H  
ATOM    182 2HG  LYS A  11      16.403  15.652  -3.568  1.00  1.56           H  
ATOM    183 1HD  LYS A  11      14.165  15.923  -4.671  1.00  1.56           H  
ATOM    184 2HD  LYS A  11      13.496  16.490  -3.143  1.00  1.56           H  
ATOM    185 1HE  LYS A  11      14.984  18.426  -3.153  1.00  1.56           H  
ATOM    186 2HE  LYS A  11      15.743  17.846  -4.648  1.00  1.56           H  
ATOM    187 1HZ  LYS A  11      14.052  19.506  -5.105  1.00  1.56           H  
ATOM    188 2HZ  LYS A  11      13.602  18.035  -5.767  1.00  1.56           H  
ATOM    189 3HZ  LYS A  11      12.895  18.600  -4.366  1.00  1.56           H  
ATOM    190  N   THR A  12      14.468  11.914  -0.759  1.00  0.68           N  
ATOM    191  CA  THR A  12      13.667  10.726  -0.463  1.00  0.57           C  
ATOM    192  C   THR A  12      12.195  11.099  -0.502  1.00  0.56           C  
ATOM    193  O   THR A  12      11.665  11.624   0.484  1.00  0.72           O  
ATOM    194  CB  THR A  12      13.981  10.154   0.912  1.00  0.84           C  
ATOM    195  OG1 THR A  12      13.793  11.187   1.881  1.00  0.84           O  
ATOM    196  CG2 THR A  12      15.412   9.639   0.944  1.00  0.84           C  
ATOM    197  H   THR A  12      14.331  12.729  -0.180  1.00  0.82           H  
ATOM    198  HA  THR A  12      13.862   9.968  -1.203  1.00  0.68           H  
ATOM    199  HB  THR A  12      13.298   9.331   1.129  1.00  1.01           H  
ATOM    200  HG1 THR A  12      12.843  11.448   1.867  1.00  1.01           H  
ATOM    201 1HG2 THR A  12      15.629   9.233   1.930  1.00  1.01           H  
ATOM    202 2HG2 THR A  12      15.530   8.859   0.191  1.00  1.01           H  
ATOM    203 3HG2 THR A  12      16.100  10.454   0.728  1.00  1.01           H  
ATOM    204  N   ILE A  13      11.555  10.859  -1.641  1.00  0.47           N  
ATOM    205  CA  ILE A  13      10.175  11.319  -1.856  1.00  0.54           C  
ATOM    206  C   ILE A  13       9.148  10.191  -1.765  1.00  0.47           C  
ATOM    207  O   ILE A  13       9.311   9.155  -2.399  1.00  0.47           O  
ATOM    208  CB  ILE A  13      10.059  12.040  -3.223  1.00  0.73           C  
ATOM    209  CG1 ILE A  13      11.124  13.200  -3.328  1.00  0.73           C  
ATOM    210  CG2 ILE A  13       8.634  12.537  -3.476  1.00  0.73           C  
ATOM    211  CD1 ILE A  13      11.052  14.283  -2.265  1.00  0.73           C  
ATOM    212  H   ILE A  13      12.096  10.380  -2.371  1.00  0.56           H  
ATOM    213  HA  ILE A  13       9.923  12.030  -1.075  1.00  0.65           H  
ATOM    214  HB  ILE A  13      10.292  11.367  -3.992  1.00  0.88           H  
ATOM    215 1HG1 ILE A  13      12.119  12.758  -3.293  1.00  0.88           H  
ATOM    216 2HG1 ILE A  13      10.999  13.688  -4.303  1.00  0.88           H  
ATOM    217 1HG2 ILE A  13       8.600  13.012  -4.451  1.00  0.88           H  
ATOM    218 2HG2 ILE A  13       7.930  11.703  -3.464  1.00  0.88           H  
ATOM    219 3HG2 ILE A  13       8.343  13.256  -2.717  1.00  0.88           H  
ATOM    220 1HD1 ILE A  13      11.818  15.017  -2.460  1.00  0.88           H  
ATOM    221 2HD1 ILE A  13      10.084  14.774  -2.297  1.00  0.88           H  
ATOM    222 3HD1 ILE A  13      11.211  13.864  -1.278  1.00  0.88           H  
ATOM    223  N   THR A  14       8.109  10.398  -0.940  1.00  0.50           N  
ATOM    224  CA  THR A  14       7.047   9.405  -0.693  1.00  0.47           C  
ATOM    225  C   THR A  14       5.904   9.452  -1.719  1.00  0.48           C  
ATOM    226  O   THR A  14       5.431  10.527  -2.107  1.00  0.57           O  
ATOM    227  CB  THR A  14       6.460   9.552   0.739  1.00  0.67           C  
ATOM    228  OG1 THR A  14       7.507   9.358   1.696  1.00  0.67           O  
ATOM    229  CG2 THR A  14       5.357   8.476   1.005  1.00  0.67           C  
ATOM    230  H   THR A  14       8.060  11.285  -0.461  1.00  0.60           H  
ATOM    231  HA  THR A  14       7.496   8.415  -0.753  1.00  0.56           H  
ATOM    232  HB  THR A  14       6.036  10.547   0.864  1.00  0.80           H  
ATOM    233  HG1 THR A  14       8.117  10.092   1.637  1.00  0.80           H  
ATOM    234 1HG2 THR A  14       4.984   8.592   2.021  1.00  0.80           H  
ATOM    235 2HG2 THR A  14       4.524   8.590   0.317  1.00  0.80           H  
ATOM    236 3HG2 THR A  14       5.788   7.478   0.890  1.00  0.80           H  
ATOM    237  N   LEU A  15       5.471   8.256  -2.124  1.00  0.45           N  
ATOM    238  CA  LEU A  15       4.366   8.005  -3.055  1.00  0.54           C  
ATOM    239  C   LEU A  15       3.567   6.786  -2.574  1.00  0.50           C  
ATOM    240  O   LEU A  15       4.153   5.774  -2.189  1.00  0.52           O  
ATOM    241  CB  LEU A  15       4.962   7.790  -4.464  1.00  0.72           C  
ATOM    242  CG  LEU A  15       4.051   7.623  -5.778  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       3.443   6.215  -5.875  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       2.967   8.664  -5.794  1.00  0.72           C  
ATOM    245  H   LEU A  15       5.963   7.451  -1.726  1.00  0.54           H  
ATOM    246  HA  LEU A  15       3.712   8.873  -3.058  1.00  0.65           H  
ATOM    247 1HB  LEU A  15       5.599   8.646  -4.648  1.00  0.86           H  
ATOM    248 2HB  LEU A  15       5.592   6.922  -4.412  1.00  0.86           H  
ATOM    249  HG  LEU A  15       4.691   7.758  -6.652  1.00  0.86           H  
ATOM    250 1HD1 LEU A  15       2.867   6.130  -6.796  1.00  0.86           H  
ATOM    251 2HD1 LEU A  15       4.228   5.487  -5.882  1.00  0.86           H  
ATOM    252 3HD1 LEU A  15       2.797   6.018  -5.057  1.00  0.86           H  
ATOM    253 1HD2 LEU A  15       2.374   8.559  -6.696  1.00  0.86           H  
ATOM    254 2HD2 LEU A  15       2.315   8.536  -4.939  1.00  0.86           H  
ATOM    255 3HD2 LEU A  15       3.413   9.650  -5.766  1.00  0.86           H  
ATOM    256  N   GLU A  16       2.237   6.892  -2.499  1.00  0.58           N  
ATOM    257  CA  GLU A  16       1.461   5.731  -2.063  1.00  0.64           C  
ATOM    258  C   GLU A  16       0.939   4.916  -3.248  1.00  0.56           C  
ATOM    259  O   GLU A  16       0.428   5.474  -4.220  1.00  0.56           O  
ATOM    260  CB  GLU A  16       0.310   6.176  -1.165  1.00  0.87           C  
ATOM    261  CG  GLU A  16       0.778   6.827   0.133  1.00  0.87           C  
ATOM    262  CD  GLU A  16      -0.339   7.143   1.089  1.00  0.87           C  
ATOM    263  OE1 GLU A  16      -1.428   7.402   0.636  1.00  0.87           O  
ATOM    264  OE2 GLU A  16      -0.109   7.082   2.285  1.00  0.87           O  
ATOM    265  H   GLU A  16       1.760   7.746  -2.760  1.00  0.70           H  
ATOM    266  HA  GLU A  16       2.107   5.078  -1.478  1.00  0.77           H  
ATOM    267 1HB  GLU A  16      -0.319   6.887  -1.700  1.00  1.04           H  
ATOM    268 2HB  GLU A  16      -0.307   5.312  -0.912  1.00  1.04           H  
ATOM    269 1HG  GLU A  16       1.492   6.194   0.600  1.00  1.04           H  
ATOM    270 2HG  GLU A  16       1.289   7.755  -0.119  1.00  1.04           H  
ATOM    271  N   VAL A  17       1.003   3.587  -3.118  1.00  0.58           N  
ATOM    272  CA  VAL A  17       0.555   2.654  -4.146  1.00  0.58           C  
ATOM    273  C   VAL A  17      -0.696   1.849  -3.740  1.00  0.59           C  
ATOM    274  O   VAL A  17      -0.740   1.189  -2.687  1.00  0.74           O  
ATOM    275  CB  VAL A  17       1.734   1.702  -4.471  1.00  0.81           C  
ATOM    276  CG1 VAL A  17       1.331   0.664  -5.535  1.00  0.81           C  
ATOM    277  CG2 VAL A  17       2.938   2.556  -4.913  1.00  0.81           C  
ATOM    278  H   VAL A  17       1.441   3.188  -2.288  1.00  0.70           H  
ATOM    279  HA  VAL A  17       0.309   3.224  -5.045  1.00  0.70           H  
ATOM    280  HB  VAL A  17       2.006   1.152  -3.583  1.00  0.97           H  
ATOM    281 1HG1 VAL A  17       2.169   0.006  -5.740  1.00  0.97           H  
ATOM    282 2HG1 VAL A  17       0.489   0.061  -5.179  1.00  0.97           H  
ATOM    283 3HG1 VAL A  17       1.042   1.174  -6.444  1.00  0.97           H  
ATOM    284 1HG2 VAL A  17       3.787   1.925  -5.131  1.00  0.97           H  
ATOM    285 2HG2 VAL A  17       2.666   3.117  -5.791  1.00  0.97           H  
ATOM    286 3HG2 VAL A  17       3.214   3.251  -4.120  1.00  0.97           H  
ATOM    287  N   GLU A  18      -1.721   1.928  -4.594  1.00  0.57           N  
ATOM    288  CA  GLU A  18      -3.007   1.260  -4.397  1.00  0.64           C  
ATOM    289  C   GLU A  18      -3.008  -0.207  -4.862  1.00  0.60           C  
ATOM    290  O   GLU A  18      -2.166  -0.620  -5.674  1.00  0.56           O  
ATOM    291  CB  GLU A  18      -4.124   2.035  -5.123  1.00  0.87           C  
ATOM    292  CG  GLU A  18      -4.396   3.405  -4.556  1.00  0.87           C  
ATOM    293  CD  GLU A  18      -5.024   3.323  -3.212  1.00  0.87           C  
ATOM    294  OE1 GLU A  18      -5.987   2.605  -3.086  1.00  0.87           O  
ATOM    295  OE2 GLU A  18      -4.551   3.960  -2.308  1.00  0.87           O  
ATOM    296  H   GLU A  18      -1.612   2.504  -5.445  1.00  0.68           H  
ATOM    297  HA  GLU A  18      -3.209   1.308  -3.333  1.00  0.77           H  
ATOM    298 1HB  GLU A  18      -3.874   2.148  -6.151  1.00  1.04           H  
ATOM    299 2HB  GLU A  18      -5.046   1.495  -5.121  1.00  1.04           H  
ATOM    300 1HG  GLU A  18      -3.453   3.951  -4.482  1.00  1.04           H  
ATOM    301 2HG  GLU A  18      -5.049   3.949  -5.237  1.00  1.04           H  
ATOM    302  N   PRO A  19      -3.960  -1.038  -4.368  1.00  0.74           N  
ATOM    303  CA  PRO A  19      -4.171  -2.425  -4.760  1.00  0.82           C  
ATOM    304  C   PRO A  19      -4.195  -2.657  -6.269  1.00  0.76           C  
ATOM    305  O   PRO A  19      -3.791  -3.730  -6.720  1.00  1.06           O  
ATOM    306  CB  PRO A  19      -5.521  -2.746  -4.110  1.00  1.23           C  
ATOM    307  CG  PRO A  19      -5.554  -1.885  -2.865  1.00  1.23           C  
ATOM    308  CD  PRO A  19      -4.885  -0.595  -3.259  1.00  1.23           C  
ATOM    309  HA  PRO A  19      -3.393  -3.039  -4.306  1.00  0.98           H  
ATOM    310 1HB  PRO A  19      -6.341  -2.524  -4.813  1.00  1.48           H  
ATOM    311 2HB  PRO A  19      -5.579  -3.822  -3.884  1.00  1.48           H  
ATOM    312 1HG  PRO A  19      -6.598  -1.732  -2.540  1.00  1.48           H  
ATOM    313 2HG  PRO A  19      -5.038  -2.394  -2.037  1.00  1.48           H  
ATOM    314 1HD  PRO A  19      -5.651   0.110  -3.592  1.00  1.48           H  
ATOM    315 2HD  PRO A  19      -4.334  -0.226  -2.384  1.00  1.48           H  
ATOM    316  N   SER A  20      -4.648  -1.680  -7.068  1.00  0.64           N  
ATOM    317  CA  SER A  20      -4.654  -1.912  -8.496  1.00  0.68           C  
ATOM    318  C   SER A  20      -3.975  -0.794  -9.280  1.00  0.59           C  
ATOM    319  O   SER A  20      -4.421  -0.418 -10.368  1.00  0.62           O  
ATOM    320  CB  SER A  20      -6.083  -2.055  -8.973  1.00  0.94           C  
ATOM    321  OG  SER A  20      -6.844  -0.925  -8.618  1.00  0.94           O  
ATOM    322  H   SER A  20      -5.026  -0.802  -6.736  1.00  0.77           H  
ATOM    323  HA  SER A  20      -4.115  -2.835  -8.706  1.00  0.82           H  
ATOM    324 1HB  SER A  20      -6.097  -2.183 -10.055  1.00  1.13           H  
ATOM    325 2HB  SER A  20      -6.523  -2.948  -8.533  1.00  1.13           H  
ATOM    326  HG  SER A  20      -7.712  -1.063  -9.002  1.00  1.13           H  
ATOM    327  N   ASP A  21      -2.814  -0.360  -8.795  1.00  0.53           N  
ATOM    328  CA  ASP A  21      -1.992   0.589  -9.538  1.00  0.51           C  
ATOM    329  C   ASP A  21      -0.911  -0.126 -10.303  1.00  0.43           C  
ATOM    330  O   ASP A  21       0.058  -0.598  -9.707  1.00  0.49           O  
ATOM    331  CB  ASP A  21      -1.317   1.633  -8.648  1.00  0.72           C  
ATOM    332  CG  ASP A  21      -2.204   2.736  -8.173  1.00  0.72           C  
ATOM    333  OD1 ASP A  21      -3.124   3.095  -8.875  1.00  0.72           O  
ATOM    334  OD2 ASP A  21      -1.972   3.221  -7.080  1.00  0.72           O  
ATOM    335  H   ASP A  21      -2.516  -0.672  -7.866  1.00  0.64           H  
ATOM    336  HA  ASP A  21      -2.626   1.112 -10.254  1.00  0.61           H  
ATOM    337 1HB  ASP A  21      -0.915   1.126  -7.772  1.00  0.86           H  
ATOM    338 2HB  ASP A  21      -0.474   2.067  -9.185  1.00  0.86           H  
ATOM    339  N   THR A  22      -1.024  -0.128 -11.626  1.00  0.44           N  
ATOM    340  CA  THR A  22      -0.054  -0.807 -12.462  1.00  0.48           C  
ATOM    341  C   THR A  22       1.299  -0.295 -11.999  1.00  0.42           C  
ATOM    342  O   THR A  22       1.499   0.915 -11.872  1.00  0.39           O  
ATOM    343  CB  THR A  22      -0.277  -0.503 -13.965  1.00  0.66           C  
ATOM    344  OG1 THR A  22      -1.616  -0.855 -14.331  1.00  0.66           O  
ATOM    345  CG2 THR A  22       0.680  -1.326 -14.816  1.00  0.66           C  
ATOM    346  H   THR A  22      -1.848   0.276 -12.056  1.00  0.53           H  
ATOM    347  HA  THR A  22      -0.108  -1.882 -12.291  1.00  0.58           H  
ATOM    348  HB  THR A  22      -0.110   0.547 -14.156  1.00  0.79           H  
ATOM    349  HG1 THR A  22      -1.784  -0.590 -15.244  1.00  0.79           H  
ATOM    350 1HG2 THR A  22       0.507  -1.105 -15.870  1.00  0.79           H  
ATOM    351 2HG2 THR A  22       1.691  -1.092 -14.578  1.00  0.79           H  
ATOM    352 3HG2 THR A  22       0.508  -2.385 -14.636  1.00  0.79           H  
ATOM    353  N   ILE A  23       2.249  -1.198 -11.794  1.00  0.46           N  
ATOM    354  CA  ILE A  23       3.546  -0.790 -11.266  1.00  0.49           C  
ATOM    355  C   ILE A  23       4.247   0.220 -12.209  1.00  0.45           C  
ATOM    356  O   ILE A  23       5.075   1.026 -11.774  1.00  0.44           O  
ATOM    357  CB  ILE A  23       4.390  -2.044 -10.987  1.00  0.68           C  
ATOM    358  CG1 ILE A  23       5.558  -1.756 -10.053  1.00  0.68           C  
ATOM    359  CG2 ILE A  23       4.868  -2.707 -12.249  1.00  0.68           C  
ATOM    360  CD1 ILE A  23       5.190  -1.462  -8.610  1.00  0.68           C  
ATOM    361  H   ILE A  23       2.031  -2.169 -11.950  1.00  0.55           H  
ATOM    362  HA  ILE A  23       3.363  -0.291 -10.326  1.00  0.59           H  
ATOM    363  HB  ILE A  23       3.765  -2.737 -10.473  1.00  0.82           H  
ATOM    364 1HG1 ILE A  23       6.214  -2.615 -10.059  1.00  0.82           H  
ATOM    365 2HG1 ILE A  23       6.083  -0.912 -10.431  1.00  0.82           H  
ATOM    366 1HG2 ILE A  23       5.409  -3.611 -11.978  1.00  0.82           H  
ATOM    367 2HG2 ILE A  23       4.030  -2.974 -12.881  1.00  0.82           H  
ATOM    368 3HG2 ILE A  23       5.533  -2.049 -12.800  1.00  0.82           H  
ATOM    369 1HD1 ILE A  23       6.081  -1.304  -8.057  1.00  0.82           H  
ATOM    370 2HD1 ILE A  23       4.558  -0.589  -8.526  1.00  0.82           H  
ATOM    371 3HD1 ILE A  23       4.677  -2.323  -8.201  1.00  0.82           H  
ATOM    372  N   GLU A  24       3.894   0.177 -13.495  1.00  0.47           N  
ATOM    373  CA  GLU A  24       4.377   1.120 -14.492  1.00  0.47           C  
ATOM    374  C   GLU A  24       3.906   2.541 -14.160  1.00  0.40           C  
ATOM    375  O   GLU A  24       4.627   3.513 -14.411  1.00  0.42           O  
ATOM    376  CB  GLU A  24       3.828   0.765 -15.877  1.00  0.66           C  
ATOM    377  CG  GLU A  24       4.362  -0.511 -16.481  1.00  0.66           C  
ATOM    378  CD  GLU A  24       3.740  -0.849 -17.831  1.00  0.66           C  
ATOM    379  OE1 GLU A  24       2.762  -0.232 -18.220  1.00  0.66           O  
ATOM    380  OE2 GLU A  24       4.257  -1.725 -18.476  1.00  0.66           O  
ATOM    381  H   GLU A  24       3.266  -0.554 -13.789  1.00  0.56           H  
ATOM    382  HA  GLU A  24       5.467   1.101 -14.503  1.00  0.56           H  
ATOM    383 1HB  GLU A  24       2.743   0.699 -15.832  1.00  0.79           H  
ATOM    384 2HB  GLU A  24       4.063   1.565 -16.562  1.00  0.79           H  
ATOM    385 1HG  GLU A  24       5.440  -0.408 -16.608  1.00  0.79           H  
ATOM    386 2HG  GLU A  24       4.186  -1.332 -15.786  1.00  0.79           H  
ATOM    387  N   ASN A  25       2.676   2.660 -13.628  1.00  0.38           N  
ATOM    388  CA  ASN A  25       2.086   3.947 -13.323  1.00  0.37           C  
ATOM    389  C   ASN A  25       2.773   4.484 -12.088  1.00  0.36           C  
ATOM    390  O   ASN A  25       2.971   5.690 -11.959  1.00  0.40           O  
ATOM    391  CB  ASN A  25       0.589   3.831 -13.098  1.00  0.53           C  
ATOM    392  CG  ASN A  25      -0.203   3.463 -14.359  1.00  0.53           C  
ATOM    393  OD1 ASN A  25       0.255   3.537 -15.512  1.00  0.53           O  
ATOM    394  ND2 ASN A  25      -1.423   3.070 -14.132  1.00  0.53           N  
ATOM    395  H   ASN A  25       2.132   1.835 -13.398  1.00  0.46           H  
ATOM    396  HA  ASN A  25       2.273   4.639 -14.134  1.00  0.44           H  
ATOM    397 1HB  ASN A  25       0.390   3.086 -12.330  1.00  0.64           H  
ATOM    398 2HB  ASN A  25       0.215   4.782 -12.721  1.00  0.64           H  
ATOM    399 1HD2 ASN A  25      -2.017   2.815 -14.894  1.00  0.64           H  
ATOM    400 2HD2 ASN A  25      -1.774   3.032 -13.196  1.00  0.64           H  
ATOM    401  N   VAL A  26       3.164   3.568 -11.201  1.00  0.35           N  
ATOM    402  CA  VAL A  26       3.854   3.920  -9.966  1.00  0.36           C  
ATOM    403  C   VAL A  26       5.191   4.583 -10.297  1.00  0.35           C  
ATOM    404  O   VAL A  26       5.536   5.628  -9.727  1.00  0.39           O  
ATOM    405  CB  VAL A  26       4.065   2.660  -9.095  1.00  0.51           C  
ATOM    406  CG1 VAL A  26       4.941   2.949  -7.910  1.00  0.51           C  
ATOM    407  CG2 VAL A  26       2.710   2.134  -8.656  1.00  0.51           C  
ATOM    408  H   VAL A  26       2.890   2.598 -11.398  1.00  0.42           H  
ATOM    409  HA  VAL A  26       3.237   4.630  -9.413  1.00  0.43           H  
ATOM    410  HB  VAL A  26       4.567   1.912  -9.667  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       5.067   2.039  -7.331  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       5.916   3.300  -8.235  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       4.476   3.704  -7.300  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       2.847   1.236  -8.062  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26       2.200   2.892  -8.067  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26       2.104   1.895  -9.528  1.00  0.61           H  
ATOM    417  N   LYS A  27       5.939   3.990 -11.231  1.00  0.36           N  
ATOM    418  CA  LYS A  27       7.209   4.582 -11.610  1.00  0.40           C  
ATOM    419  C   LYS A  27       6.991   5.954 -12.267  1.00  0.38           C  
ATOM    420  O   LYS A  27       7.769   6.884 -12.017  1.00  0.40           O  
ATOM    421  CB  LYS A  27       7.990   3.642 -12.521  1.00  0.54           C  
ATOM    422  CG  LYS A  27       9.425   4.064 -12.873  1.00  0.54           C  
ATOM    423  CD  LYS A  27      10.356   3.953 -11.660  1.00  0.54           C  
ATOM    424  CE  LYS A  27      11.796   4.330 -11.972  1.00  0.54           C  
ATOM    425  NZ  LYS A  27      12.413   3.488 -13.016  1.00  0.54           N  
ATOM    426  H   LYS A  27       5.627   3.097 -11.631  1.00  0.43           H  
ATOM    427  HA  LYS A  27       7.780   4.744 -10.707  1.00  0.48           H  
ATOM    428 1HB  LYS A  27       8.062   2.715 -12.057  1.00  0.65           H  
ATOM    429 2HB  LYS A  27       7.434   3.467 -13.421  1.00  0.65           H  
ATOM    430 1HG  LYS A  27       9.791   3.376 -13.626  1.00  0.65           H  
ATOM    431 2HG  LYS A  27       9.441   5.080 -13.270  1.00  0.65           H  
ATOM    432 1HD  LYS A  27      10.016   4.634 -10.896  1.00  0.65           H  
ATOM    433 2HD  LYS A  27      10.338   2.944 -11.260  1.00  0.65           H  
ATOM    434 1HE  LYS A  27      11.819   5.364 -12.301  1.00  0.65           H  
ATOM    435 2HE  LYS A  27      12.395   4.236 -11.073  1.00  0.65           H  
ATOM    436 1HZ  LYS A  27      13.363   3.844 -13.161  1.00  0.65           H  
ATOM    437 2HZ  LYS A  27      12.446   2.469 -12.775  1.00  0.65           H  
ATOM    438 3HZ  LYS A  27      11.901   3.600 -13.859  1.00  0.65           H  
ATOM    439  N   ALA A  28       5.952   6.086 -13.115  1.00  0.37           N  
ATOM    440  CA  ALA A  28       5.659   7.375 -13.737  1.00  0.39           C  
ATOM    441  C   ALA A  28       5.302   8.435 -12.697  1.00  0.38           C  
ATOM    442  O   ALA A  28       5.767   9.574 -12.790  1.00  0.41           O  
ATOM    443  CB  ALA A  28       4.520   7.253 -14.708  1.00  0.54           C  
ATOM    444  H   ALA A  28       5.376   5.271 -13.349  1.00  0.44           H  
ATOM    445  HA  ALA A  28       6.548   7.701 -14.272  1.00  0.47           H  
ATOM    446 1HB  ALA A  28       4.337   8.216 -15.185  1.00  0.65           H  
ATOM    447 2HB  ALA A  28       4.791   6.540 -15.428  1.00  0.65           H  
ATOM    448 3HB  ALA A  28       3.625   6.928 -14.185  1.00  0.65           H  
ATOM    449  N   LYS A  29       4.543   8.052 -11.654  1.00  0.36           N  
ATOM    450  CA  LYS A  29       4.182   9.031 -10.636  1.00  0.37           C  
ATOM    451  C   LYS A  29       5.439   9.592 -10.027  1.00  0.37           C  
ATOM    452  O   LYS A  29       5.530  10.795  -9.791  1.00  0.43           O  
ATOM    453  CB  LYS A  29       3.308   8.431  -9.535  1.00  0.52           C  
ATOM    454  CG  LYS A  29       1.863   8.093  -9.924  1.00  0.52           C  
ATOM    455  CD  LYS A  29       1.014   9.343 -10.142  1.00  0.52           C  
ATOM    456  CE  LYS A  29      -0.433   8.987 -10.442  1.00  0.52           C  
ATOM    457  NZ  LYS A  29      -1.258  10.202 -10.708  1.00  0.52           N  
ATOM    458  H   LYS A  29       4.147   7.108 -11.632  1.00  0.43           H  
ATOM    459  HA  LYS A  29       3.656   9.852 -11.117  1.00  0.44           H  
ATOM    460 1HB  LYS A  29       3.773   7.514  -9.168  1.00  0.62           H  
ATOM    461 2HB  LYS A  29       3.277   9.130  -8.713  1.00  0.62           H  
ATOM    462 1HG  LYS A  29       1.866   7.531 -10.846  1.00  0.62           H  
ATOM    463 2HG  LYS A  29       1.414   7.475  -9.146  1.00  0.62           H  
ATOM    464 1HD  LYS A  29       1.053   9.973  -9.253  1.00  0.62           H  
ATOM    465 2HD  LYS A  29       1.396   9.912 -10.987  1.00  0.62           H  
ATOM    466 1HE  LYS A  29      -0.466   8.337 -11.316  1.00  0.62           H  
ATOM    467 2HE  LYS A  29      -0.855   8.453  -9.590  1.00  0.62           H  
ATOM    468 1HZ  LYS A  29      -2.211   9.928 -10.905  1.00  0.62           H  
ATOM    469 2HZ  LYS A  29      -1.244  10.807  -9.898  1.00  0.62           H  
ATOM    470 3HZ  LYS A  29      -0.880  10.699 -11.506  1.00  0.62           H  
ATOM    471  N   ILE A  30       6.434   8.744  -9.810  1.00  0.35           N  
ATOM    472  CA  ILE A  30       7.700   9.252  -9.330  1.00  0.36           C  
ATOM    473  C   ILE A  30       8.398  10.160 -10.343  1.00  0.40           C  
ATOM    474  O   ILE A  30       8.900  11.219  -9.972  1.00  0.45           O  
ATOM    475  CB  ILE A  30       8.639   8.132  -8.897  1.00  0.50           C  
ATOM    476  CG1 ILE A  30       8.077   7.391  -7.625  1.00  0.50           C  
ATOM    477  CG2 ILE A  30      10.029   8.671  -8.714  1.00  0.50           C  
ATOM    478  CD1 ILE A  30       7.862   8.216  -6.363  1.00  0.50           C  
ATOM    479  H   ILE A  30       6.271   7.739  -9.956  1.00  0.42           H  
ATOM    480  HA  ILE A  30       7.500   9.869  -8.466  1.00  0.43           H  
ATOM    481  HB  ILE A  30       8.670   7.374  -9.679  1.00  0.60           H  
ATOM    482 1HG1 ILE A  30       7.134   6.903  -7.888  1.00  0.60           H  
ATOM    483 2HG1 ILE A  30       8.782   6.656  -7.360  1.00  0.60           H  
ATOM    484 1HG2 ILE A  30      10.671   7.877  -8.428  1.00  0.60           H  
ATOM    485 2HG2 ILE A  30      10.414   9.104  -9.629  1.00  0.60           H  
ATOM    486 3HG2 ILE A  30      10.012   9.421  -7.964  1.00  0.60           H  
ATOM    487 1HD1 ILE A  30       7.527   7.551  -5.581  1.00  0.60           H  
ATOM    488 2HD1 ILE A  30       8.777   8.673  -6.058  1.00  0.60           H  
ATOM    489 3HD1 ILE A  30       7.116   8.986  -6.523  1.00  0.60           H  
ATOM    490  N   GLN A  31       8.447   9.789 -11.622  1.00  0.43           N  
ATOM    491  CA  GLN A  31       9.113  10.667 -12.595  1.00  0.54           C  
ATOM    492  C   GLN A  31       8.538  12.085 -12.518  1.00  0.59           C  
ATOM    493  O   GLN A  31       9.279  13.082 -12.450  1.00  0.67           O  
ATOM    494  CB  GLN A  31       8.937  10.146 -14.031  1.00  0.71           C  
ATOM    495  CG  GLN A  31       9.629  11.003 -15.132  1.00  0.71           C  
ATOM    496  CD  GLN A  31       9.338  10.465 -16.528  1.00  0.71           C  
ATOM    497  OE1 GLN A  31       9.101   9.274 -16.671  1.00  0.71           O  
ATOM    498  NE2 GLN A  31       9.333  11.330 -17.544  1.00  0.71           N  
ATOM    499  H   GLN A  31       8.061   8.877 -11.894  1.00  0.52           H  
ATOM    500  HA  GLN A  31      10.176  10.710 -12.360  1.00  0.65           H  
ATOM    501 1HB  GLN A  31       9.320   9.127 -14.094  1.00  0.85           H  
ATOM    502 2HB  GLN A  31       7.872  10.106 -14.267  1.00  0.85           H  
ATOM    503 1HG  GLN A  31       9.263  12.028 -15.081  1.00  0.85           H  
ATOM    504 2HG  GLN A  31      10.710  10.985 -14.971  1.00  0.85           H  
ATOM    505 1HE2 GLN A  31       9.090  11.018 -18.506  1.00  0.85           H  
ATOM    506 2HE2 GLN A  31       9.522  12.300 -17.379  1.00  0.85           H  
ATOM    507  N   ASP A  32       7.206  12.164 -12.430  1.00  0.58           N  
ATOM    508  CA  ASP A  32       6.450  13.416 -12.365  1.00  0.68           C  
ATOM    509  C   ASP A  32       6.751  14.288 -11.132  1.00  0.67           C  
ATOM    510  O   ASP A  32       6.362  15.460 -11.102  1.00  0.82           O  
ATOM    511  CB  ASP A  32       4.935  13.153 -12.412  1.00  0.91           C  
ATOM    512  CG  ASP A  32       4.383  12.704 -13.800  1.00  0.91           C  
ATOM    513  OD1 ASP A  32       5.084  12.800 -14.784  1.00  0.91           O  
ATOM    514  OD2 ASP A  32       3.237  12.306 -13.847  1.00  0.91           O  
ATOM    515  H   ASP A  32       6.675  11.284 -12.476  1.00  0.70           H  
ATOM    516  HA  ASP A  32       6.710  13.997 -13.248  1.00  0.82           H  
ATOM    517 1HB  ASP A  32       4.698  12.372 -11.687  1.00  1.09           H  
ATOM    518 2HB  ASP A  32       4.406  14.051 -12.102  1.00  1.09           H  
ATOM    519  N   LYS A  33       7.384  13.723 -10.095  1.00  0.61           N  
ATOM    520  CA  LYS A  33       7.695  14.462  -8.878  1.00  0.69           C  
ATOM    521  C   LYS A  33       8.865  15.419  -9.072  1.00  0.73           C  
ATOM    522  O   LYS A  33       8.900  16.484  -8.457  1.00  0.89           O  
ATOM    523  CB  LYS A  33       8.100  13.513  -7.730  1.00  0.93           C  
ATOM    524  CG  LYS A  33       7.030  12.587  -7.132  1.00  0.93           C  
ATOM    525  CD  LYS A  33       6.004  13.321  -6.278  1.00  0.93           C  
ATOM    526  CE  LYS A  33       5.100  12.322  -5.554  1.00  0.93           C  
ATOM    527  NZ  LYS A  33       4.105  12.997  -4.670  1.00  0.93           N  
ATOM    528  H   LYS A  33       7.725  12.762 -10.173  1.00  0.73           H  
ATOM    529  HA  LYS A  33       6.823  15.047  -8.594  1.00  0.83           H  
ATOM    530 1HB  LYS A  33       8.910  12.873  -8.075  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       8.507  14.110  -6.912  1.00  1.12           H  
ATOM    532 1HG  LYS A  33       6.508  12.105  -7.949  1.00  1.12           H  
ATOM    533 2HG  LYS A  33       7.514  11.813  -6.534  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       6.509  13.951  -5.546  1.00  1.12           H  
ATOM    535 2HD  LYS A  33       5.387  13.953  -6.916  1.00  1.12           H  
ATOM    536 1HE  LYS A  33       4.572  11.724  -6.295  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       5.719  11.660  -4.942  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33       3.540  12.295  -4.209  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       4.591  13.544  -3.971  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33       3.512  13.602  -5.216  1.00  1.12           H  
ATOM    541  N   GLU A  34       9.859  15.002  -9.867  1.00  0.67           N  
ATOM    542  CA  GLU A  34      11.082  15.793 -10.018  1.00  0.80           C  
ATOM    543  C   GLU A  34      11.421  16.183 -11.467  1.00  0.80           C  
ATOM    544  O   GLU A  34      12.191  17.116 -11.692  1.00  0.95           O  
ATOM    545  CB  GLU A  34      12.269  15.050  -9.398  1.00  1.07           C  
ATOM    546  CG  GLU A  34      12.153  14.733  -7.885  1.00  1.07           C  
ATOM    547  CD  GLU A  34      12.260  15.942  -6.938  1.00  1.07           C  
ATOM    548  OE1 GLU A  34      13.134  16.781  -7.113  1.00  1.07           O  
ATOM    549  OE2 GLU A  34      11.462  16.012  -6.032  1.00  1.07           O  
ATOM    550  H   GLU A  34       9.740  14.139 -10.399  1.00  0.80           H  
ATOM    551  HA  GLU A  34      10.950  16.721  -9.460  1.00  0.96           H  
ATOM    552 1HB  GLU A  34      12.409  14.106  -9.923  1.00  1.28           H  
ATOM    553 2HB  GLU A  34      13.169  15.644  -9.535  1.00  1.28           H  
ATOM    554 1HG  GLU A  34      11.205  14.235  -7.701  1.00  1.28           H  
ATOM    555 2HG  GLU A  34      12.939  14.032  -7.636  1.00  1.28           H  
ATOM    556  N   GLY A  35      10.916  15.431 -12.456  1.00  0.73           N  
ATOM    557  CA  GLY A  35      11.284  15.642 -13.858  1.00  0.80           C  
ATOM    558  C   GLY A  35      12.539  14.856 -14.250  1.00  0.80           C  
ATOM    559  O   GLY A  35      13.057  14.990 -15.360  1.00  0.99           O  
ATOM    560  H   GLY A  35      10.257  14.675 -12.263  1.00  0.88           H  
ATOM    561 1HA  GLY A  35      10.452  15.332 -14.489  1.00  0.96           H  
ATOM    562 2HA  GLY A  35      11.444  16.704 -14.036  1.00  0.96           H  
ATOM    563  N   ILE A  36      13.016  14.036 -13.324  1.00  0.70           N  
ATOM    564  CA  ILE A  36      14.196  13.208 -13.497  1.00  0.73           C  
ATOM    565  C   ILE A  36      13.830  11.911 -14.232  1.00  0.73           C  
ATOM    566  O   ILE A  36      12.988  11.159 -13.743  1.00  0.78           O  
ATOM    567  CB  ILE A  36      14.797  12.845 -12.125  1.00  1.01           C  
ATOM    568  CG1 ILE A  36      15.268  14.111 -11.394  1.00  1.01           C  
ATOM    569  CG2 ILE A  36      15.924  11.806 -12.276  1.00  1.01           C  
ATOM    570  CD1 ILE A  36      15.610  13.880  -9.917  1.00  1.01           C  
ATOM    571  H   ILE A  36      12.508  14.005 -12.454  1.00  0.84           H  
ATOM    572  HA  ILE A  36      14.935  13.789 -14.030  1.00  0.88           H  
ATOM    573  HB  ILE A  36      14.021  12.433 -11.530  1.00  1.21           H  
ATOM    574 1HG1 ILE A  36      16.151  14.501 -11.900  1.00  1.21           H  
ATOM    575 2HG1 ILE A  36      14.484  14.863 -11.453  1.00  1.21           H  
ATOM    576 1HG2 ILE A  36      16.315  11.519 -11.314  1.00  1.21           H  
ATOM    577 2HG2 ILE A  36      15.539  10.914 -12.754  1.00  1.21           H  
ATOM    578 3HG2 ILE A  36      16.731  12.218 -12.882  1.00  1.21           H  
ATOM    579 1HD1 ILE A  36      15.924  14.823  -9.471  1.00  1.21           H  
ATOM    580 2HD1 ILE A  36      14.735  13.511  -9.394  1.00  1.21           H  
ATOM    581 3HD1 ILE A  36      16.398  13.168  -9.817  1.00  1.21           H  
ATOM    582  N   PRO A  37      14.470  11.580 -15.364  1.00  0.81           N  
ATOM    583  CA  PRO A  37      14.211  10.391 -16.149  1.00  0.90           C  
ATOM    584  C   PRO A  37      14.282   9.148 -15.258  1.00  0.82           C  
ATOM    585  O   PRO A  37      15.202   9.053 -14.447  1.00  0.73           O  
ATOM    586  CB  PRO A  37      15.361  10.426 -17.169  1.00  1.36           C  
ATOM    587  CG  PRO A  37      15.671  11.885 -17.331  1.00  1.36           C  
ATOM    588  CD  PRO A  37      15.471  12.487 -15.963  1.00  1.36           C  
ATOM    589  HA  PRO A  37      13.230  10.531 -16.623  1.00  1.08           H  
ATOM    590 1HB  PRO A  37      16.228   9.862 -16.784  1.00  1.63           H  
ATOM    591 2HB  PRO A  37      15.059   9.953 -18.107  1.00  1.63           H  
ATOM    592 1HG  PRO A  37      16.706  12.012 -17.690  1.00  1.63           H  
ATOM    593 2HG  PRO A  37      15.015  12.335 -18.088  1.00  1.63           H  
ATOM    594 1HD  PRO A  37      16.392  12.501 -15.385  1.00  1.63           H  
ATOM    595 2HD  PRO A  37      15.051  13.493 -16.124  1.00  1.63           H  
ATOM    596  N   PRO A  38      13.394   8.158 -15.467  1.00  0.94           N  
ATOM    597  CA  PRO A  38      13.209   6.926 -14.704  1.00  0.96           C  
ATOM    598  C   PRO A  38      14.442   6.024 -14.587  1.00  0.95           C  
ATOM    599  O   PRO A  38      14.464   5.089 -13.784  1.00  0.98           O  
ATOM    600  CB  PRO A  38      12.097   6.225 -15.493  1.00  1.44           C  
ATOM    601  CG  PRO A  38      12.189   6.789 -16.867  1.00  1.44           C  
ATOM    602  CD  PRO A  38      12.560   8.212 -16.674  1.00  1.44           C  
ATOM    603  HA  PRO A  38      12.847   7.200 -13.701  1.00  1.15           H  
ATOM    604 1HB  PRO A  38      12.258   5.144 -15.492  1.00  1.73           H  
ATOM    605 2HB  PRO A  38      11.119   6.412 -15.022  1.00  1.73           H  
ATOM    606 1HG  PRO A  38      12.933   6.224 -17.451  1.00  1.73           H  
ATOM    607 2HG  PRO A  38      11.250   6.680 -17.384  1.00  1.73           H  
ATOM    608 1HD  PRO A  38      13.125   8.531 -17.554  1.00  1.73           H  
ATOM    609 2HD  PRO A  38      11.667   8.816 -16.501  1.00  1.73           H  
ATOM    610  N   ASP A  39      15.477   6.288 -15.369  1.00  1.00           N  
ATOM    611  CA  ASP A  39      16.678   5.474 -15.307  1.00  1.09           C  
ATOM    612  C   ASP A  39      17.603   5.976 -14.195  1.00  1.01           C  
ATOM    613  O   ASP A  39      18.575   5.315 -13.815  1.00  1.12           O  
ATOM    614  CB  ASP A  39      17.387   5.520 -16.653  1.00  1.49           C  
ATOM    615  CG  ASP A  39      16.562   4.867 -17.788  1.00  1.49           C  
ATOM    616  OD1 ASP A  39      15.764   3.985 -17.538  1.00  1.49           O  
ATOM    617  OD2 ASP A  39      16.725   5.303 -18.913  1.00  1.49           O  
ATOM    618  H   ASP A  39      15.439   7.045 -16.037  1.00  1.20           H  
ATOM    619  HA  ASP A  39      16.396   4.444 -15.087  1.00  1.31           H  
ATOM    620 1HB  ASP A  39      17.592   6.557 -16.916  1.00  1.79           H  
ATOM    621 2HB  ASP A  39      18.346   5.006 -16.575  1.00  1.79           H  
ATOM    622  N   GLN A  40      17.297   7.176 -13.689  1.00  0.88           N  
ATOM    623  CA  GLN A  40      18.073   7.866 -12.670  1.00  0.88           C  
ATOM    624  C   GLN A  40      17.363   7.872 -11.313  1.00  0.77           C  
ATOM    625  O   GLN A  40      17.739   8.616 -10.408  1.00  0.99           O  
ATOM    626  CB  GLN A  40      18.360   9.288 -13.144  1.00  1.24           C  
ATOM    627  CG  GLN A  40      19.230   9.360 -14.382  1.00  1.24           C  
ATOM    628  CD  GLN A  40      19.458  10.777 -14.863  1.00  1.24           C  
ATOM    629  OE1 GLN A  40      18.564  11.622 -14.829  1.00  1.24           O  
ATOM    630  NE2 GLN A  40      20.674  11.052 -15.308  1.00  1.24           N  
ATOM    631  H   GLN A  40      16.461   7.663 -14.029  1.00  1.06           H  
ATOM    632  HA  GLN A  40      19.021   7.344 -12.547  1.00  1.06           H  
ATOM    633 1HB  GLN A  40      17.430   9.754 -13.405  1.00  1.49           H  
ATOM    634 2HB  GLN A  40      18.803   9.860 -12.352  1.00  1.49           H  
ATOM    635 1HG  GLN A  40      20.195   8.913 -14.156  1.00  1.49           H  
ATOM    636 2HG  GLN A  40      18.739   8.807 -15.181  1.00  1.49           H  
ATOM    637 1HE2 GLN A  40      20.894  11.973 -15.636  1.00  1.49           H  
ATOM    638 2HE2 GLN A  40      21.379  10.342 -15.318  1.00  1.49           H  
ATOM    639  N   GLN A  41      16.323   7.050 -11.190  1.00  0.68           N  
ATOM    640  CA  GLN A  41      15.515   6.929  -9.971  1.00  0.69           C  
ATOM    641  C   GLN A  41      15.561   5.502  -9.422  1.00  0.66           C  
ATOM    642  O   GLN A  41      15.568   4.537 -10.195  1.00  0.82           O  
ATOM    643  CB  GLN A  41      14.035   7.234 -10.283  1.00  0.96           C  
ATOM    644  CG  GLN A  41      13.663   8.639 -10.816  1.00  0.96           C  
ATOM    645  CD  GLN A  41      13.670   9.728  -9.765  1.00  0.96           C  
ATOM    646  OE1 GLN A  41      14.336   9.670  -8.744  1.00  0.96           O  
ATOM    647  NE2 GLN A  41      12.854  10.735 -10.010  1.00  0.96           N  
ATOM    648  H   GLN A  41      16.095   6.469 -11.990  1.00  0.82           H  
ATOM    649  HA  GLN A  41      15.902   7.607  -9.206  1.00  0.83           H  
ATOM    650 1HB  GLN A  41      13.699   6.530 -11.038  1.00  1.15           H  
ATOM    651 2HB  GLN A  41      13.440   7.049  -9.395  1.00  1.15           H  
ATOM    652 1HG  GLN A  41      14.375   8.917 -11.599  1.00  1.15           H  
ATOM    653 2HG  GLN A  41      12.660   8.593 -11.240  1.00  1.15           H  
ATOM    654 1HE2 GLN A  41      12.757  11.498  -9.371  1.00  1.15           H  
ATOM    655 2HE2 GLN A  41      12.320  10.743 -10.861  1.00  1.15           H  
ATOM    656  N   ARG A  42      15.491   5.352  -8.095  1.00  0.60           N  
ATOM    657  CA  ARG A  42      15.357   4.011  -7.506  1.00  0.65           C  
ATOM    658  C   ARG A  42      14.225   4.010  -6.484  1.00  0.55           C  
ATOM    659  O   ARG A  42      14.185   4.846  -5.582  1.00  0.72           O  
ATOM    660  CB  ARG A  42      16.659   3.567  -6.850  1.00  0.89           C  
ATOM    661  CG  ARG A  42      17.859   3.437  -7.815  1.00  0.89           C  
ATOM    662  CD  ARG A  42      17.728   2.293  -8.775  1.00  0.89           C  
ATOM    663  NE  ARG A  42      18.901   2.186  -9.639  1.00  0.89           N  
ATOM    664  CZ  ARG A  42      19.089   2.852 -10.818  1.00  0.89           C  
ATOM    665  NH1 ARG A  42      18.183   3.693 -11.307  1.00  0.89           N  
ATOM    666  NH2 ARG A  42      20.214   2.651 -11.490  1.00  0.89           N  
ATOM    667  H   ARG A  42      15.580   6.185  -7.501  1.00  0.72           H  
ATOM    668  HA  ARG A  42      15.092   3.303  -8.286  1.00  0.78           H  
ATOM    669 1HB  ARG A  42      16.933   4.281  -6.075  1.00  1.07           H  
ATOM    670 2HB  ARG A  42      16.509   2.598  -6.365  1.00  1.07           H  
ATOM    671 1HG  ARG A  42      17.973   4.356  -8.385  1.00  1.07           H  
ATOM    672 2HG  ARG A  42      18.762   3.273  -7.230  1.00  1.07           H  
ATOM    673 1HD  ARG A  42      17.638   1.365  -8.210  1.00  1.07           H  
ATOM    674 2HD  ARG A  42      16.856   2.411  -9.404  1.00  1.07           H  
ATOM    675  HE  ARG A  42      19.638   1.564  -9.334  1.00  1.07           H  
ATOM    676 1HH1 ARG A  42      17.293   3.873 -10.817  1.00  1.07           H  
ATOM    677 2HH1 ARG A  42      18.365   4.185 -12.201  1.00  1.07           H  
ATOM    678 1HH2 ARG A  42      20.912   2.017 -11.132  1.00  1.07           H  
ATOM    679 2HH2 ARG A  42      20.376   3.132 -12.368  1.00  1.07           H  
ATOM    680  N   LEU A  43      13.275   3.085  -6.646  1.00  0.49           N  
ATOM    681  CA  LEU A  43      12.096   3.045  -5.774  1.00  0.45           C  
ATOM    682  C   LEU A  43      12.191   1.878  -4.807  1.00  0.42           C  
ATOM    683  O   LEU A  43      12.394   0.726  -5.221  1.00  0.50           O  
ATOM    684  CB  LEU A  43      10.815   2.950  -6.615  1.00  0.65           C  
ATOM    685  CG  LEU A  43      10.275   4.259  -7.306  1.00  0.65           C  
ATOM    686  CD1 LEU A  43      11.299   4.863  -8.224  1.00  0.65           C  
ATOM    687  CD2 LEU A  43       9.043   3.912  -8.145  1.00  0.65           C  
ATOM    688  H   LEU A  43      13.367   2.408  -7.390  1.00  0.59           H  
ATOM    689  HA  LEU A  43      12.055   3.961  -5.188  1.00  0.54           H  
ATOM    690 1HB  LEU A  43      10.946   2.184  -7.376  1.00  0.78           H  
ATOM    691 2HB  LEU A  43      10.034   2.635  -5.938  1.00  0.78           H  
ATOM    692  HG  LEU A  43      10.015   4.988  -6.547  1.00  0.78           H  
ATOM    693 1HD1 LEU A  43      10.885   5.725  -8.703  1.00  0.78           H  
ATOM    694 2HD1 LEU A  43      12.158   5.163  -7.688  1.00  0.78           H  
ATOM    695 3HD1 LEU A  43      11.568   4.137  -8.966  1.00  0.78           H  
ATOM    696 1HD2 LEU A  43       8.665   4.795  -8.625  1.00  0.78           H  
ATOM    697 2HD2 LEU A  43       9.317   3.199  -8.895  1.00  0.78           H  
ATOM    698 3HD2 LEU A  43       8.273   3.504  -7.532  1.00  0.78           H  
ATOM    699  N   ILE A  44      12.015   2.198  -3.516  1.00  0.36           N  
ATOM    700  CA  ILE A  44      12.197   1.260  -2.408  1.00  0.37           C  
ATOM    701  C   ILE A  44      11.015   1.216  -1.423  1.00  0.35           C  
ATOM    702  O   ILE A  44      10.314   2.211  -1.216  1.00  0.37           O  
ATOM    703  CB  ILE A  44      13.473   1.673  -1.600  1.00  0.51           C  
ATOM    704  CG1 ILE A  44      14.679   1.805  -2.522  1.00  0.51           C  
ATOM    705  CG2 ILE A  44      13.834   0.673  -0.471  1.00  0.51           C  
ATOM    706  CD1 ILE A  44      14.979   3.234  -2.904  1.00  0.51           C  
ATOM    707  H   ILE A  44      11.814   3.179  -3.298  1.00  0.43           H  
ATOM    708  HA  ILE A  44      12.333   0.274  -2.833  1.00  0.44           H  
ATOM    709  HB  ILE A  44      13.292   2.647  -1.171  1.00  0.61           H  
ATOM    710 1HG1 ILE A  44      15.550   1.404  -2.024  1.00  0.61           H  
ATOM    711 2HG1 ILE A  44      14.502   1.231  -3.428  1.00  0.61           H  
ATOM    712 1HG2 ILE A  44      14.717   1.029   0.049  1.00  0.61           H  
ATOM    713 2HG2 ILE A  44      13.034   0.585   0.246  1.00  0.61           H  
ATOM    714 3HG2 ILE A  44      14.041  -0.305  -0.904  1.00  0.61           H  
ATOM    715 1HD1 ILE A  44      15.850   3.271  -3.554  1.00  0.61           H  
ATOM    716 2HD1 ILE A  44      14.148   3.688  -3.409  1.00  0.61           H  
ATOM    717 3HD1 ILE A  44      15.171   3.778  -2.001  1.00  0.61           H  
ATOM    718  N   PHE A  45      10.770   0.040  -0.837  1.00  0.38           N  
ATOM    719  CA  PHE A  45       9.743  -0.096   0.205  1.00  0.42           C  
ATOM    720  C   PHE A  45      10.185  -1.236   1.099  1.00  0.52           C  
ATOM    721  O   PHE A  45      10.694  -2.222   0.603  1.00  0.61           O  
ATOM    722  CB  PHE A  45       8.413  -0.485  -0.420  1.00  0.57           C  
ATOM    723  CG  PHE A  45       8.404  -1.888  -0.960  1.00  0.57           C  
ATOM    724  CD1 PHE A  45       7.782  -2.912  -0.267  1.00  0.57           C  
ATOM    725  CD2 PHE A  45       9.086  -2.203  -2.091  1.00  0.57           C  
ATOM    726  CE1 PHE A  45       7.822  -4.206  -0.734  1.00  0.57           C  
ATOM    727  CE2 PHE A  45       9.140  -3.478  -2.561  1.00  0.57           C  
ATOM    728  CZ  PHE A  45       8.499  -4.490  -1.886  1.00  0.57           C  
ATOM    729  H   PHE A  45      11.357  -0.760  -1.109  1.00  0.46           H  
ATOM    730  HA  PHE A  45       9.661   0.826   0.780  1.00  0.50           H  
ATOM    731 1HB  PHE A  45       7.603  -0.372   0.304  1.00  0.68           H  
ATOM    732 2HB  PHE A  45       8.223   0.180  -1.227  1.00  0.68           H  
ATOM    733  HD1 PHE A  45       7.253  -2.679   0.661  1.00  0.68           H  
ATOM    734  HD2 PHE A  45       9.605  -1.429  -2.601  1.00  0.68           H  
ATOM    735  HE1 PHE A  45       7.324  -5.002  -0.183  1.00  0.68           H  
ATOM    736  HE2 PHE A  45       9.702  -3.690  -3.458  1.00  0.68           H  
ATOM    737  HZ  PHE A  45       8.545  -5.514  -2.254  1.00  0.68           H  
ATOM    738  N   ALA A  46      10.000  -1.156   2.410  1.00  0.66           N  
ATOM    739  CA  ALA A  46      10.394  -2.274   3.294  1.00  0.88           C  
ATOM    740  C   ALA A  46      11.860  -2.730   3.071  1.00  0.85           C  
ATOM    741  O   ALA A  46      12.208  -3.874   3.362  1.00  1.15           O  
ATOM    742  CB  ALA A  46       9.470  -3.469   3.070  1.00  1.15           C  
ATOM    743  H   ALA A  46       9.571  -0.328   2.804  1.00  0.79           H  
ATOM    744  HA  ALA A  46      10.298  -1.933   4.326  1.00  1.06           H  
ATOM    745 1HB  ALA A  46       9.749  -4.269   3.754  1.00  1.38           H  
ATOM    746 2HB  ALA A  46       8.440  -3.174   3.260  1.00  1.38           H  
ATOM    747 3HB  ALA A  46       9.559  -3.831   2.049  1.00  1.38           H  
ATOM    748  N   GLY A  47      12.700  -1.844   2.524  1.00  0.65           N  
ATOM    749  CA  GLY A  47      14.107  -2.120   2.206  1.00  0.63           C  
ATOM    750  C   GLY A  47      14.293  -2.884   0.871  1.00  0.58           C  
ATOM    751  O   GLY A  47      15.422  -3.144   0.449  1.00  0.64           O  
ATOM    752  H   GLY A  47      12.325  -0.926   2.352  1.00  0.78           H  
ATOM    753 1HA  GLY A  47      14.651  -1.177   2.160  1.00  0.76           H  
ATOM    754 2HA  GLY A  47      14.547  -2.698   3.016  1.00  0.76           H  
ATOM    755  N   LYS A  48      13.185  -3.222   0.218  1.00  0.55           N  
ATOM    756  CA  LYS A  48      13.105  -3.996  -1.019  1.00  0.60           C  
ATOM    757  C   LYS A  48      12.962  -3.079  -2.226  1.00  0.50           C  
ATOM    758  O   LYS A  48      12.569  -1.924  -2.092  1.00  0.48           O  
ATOM    759  CB  LYS A  48      11.917  -4.942  -0.912  1.00  0.82           C  
ATOM    760  CG  LYS A  48      12.043  -5.967   0.195  1.00  0.82           C  
ATOM    761  CD  LYS A  48      10.791  -6.822   0.310  1.00  0.82           C  
ATOM    762  CE  LYS A  48      10.911  -7.820   1.454  1.00  0.82           C  
ATOM    763  NZ  LYS A  48       9.689  -8.678   1.598  1.00  0.82           N  
ATOM    764  H   LYS A  48      12.304  -2.931   0.623  1.00  0.66           H  
ATOM    765  HA  LYS A  48      14.020  -4.572  -1.130  1.00  0.72           H  
ATOM    766 1HB  LYS A  48      11.042  -4.362  -0.683  1.00  0.98           H  
ATOM    767 2HB  LYS A  48      11.746  -5.449  -1.866  1.00  0.98           H  
ATOM    768 1HG  LYS A  48      12.903  -6.604  -0.005  1.00  0.98           H  
ATOM    769 2HG  LYS A  48      12.207  -5.449   1.142  1.00  0.98           H  
ATOM    770 1HD  LYS A  48       9.938  -6.170   0.503  1.00  0.98           H  
ATOM    771 2HD  LYS A  48      10.611  -7.352  -0.618  1.00  0.98           H  
ATOM    772 1HE  LYS A  48      11.774  -8.461   1.282  1.00  0.98           H  
ATOM    773 2HE  LYS A  48      11.061  -7.265   2.382  1.00  0.98           H  
ATOM    774 1HZ  LYS A  48       9.816  -9.310   2.374  1.00  0.98           H  
ATOM    775 2HZ  LYS A  48       8.884  -8.093   1.770  1.00  0.98           H  
ATOM    776 3HZ  LYS A  48       9.534  -9.220   0.757  1.00  0.98           H  
ATOM    777  N   GLN A  49      13.260  -3.570  -3.427  1.00  0.53           N  
ATOM    778  CA  GLN A  49      13.143  -2.713  -4.608  1.00  0.50           C  
ATOM    779  C   GLN A  49      11.858  -3.017  -5.345  1.00  0.44           C  
ATOM    780  O   GLN A  49      11.366  -4.124  -5.247  1.00  0.48           O  
ATOM    781  CB  GLN A  49      14.323  -2.956  -5.529  1.00  0.72           C  
ATOM    782  CG  GLN A  49      15.684  -2.707  -4.925  1.00  0.72           C  
ATOM    783  CD  GLN A  49      15.925  -1.284  -4.569  1.00  0.72           C  
ATOM    784  OE1 GLN A  49      15.829  -0.393  -5.425  1.00  0.72           O  
ATOM    785  NE2 GLN A  49      16.252  -1.063  -3.310  1.00  0.72           N  
ATOM    786  H   GLN A  49      13.524  -4.550  -3.563  1.00  0.64           H  
ATOM    787  HA  GLN A  49      13.124  -1.665  -4.306  1.00  0.60           H  
ATOM    788 1HB  GLN A  49      14.296  -3.985  -5.841  1.00  0.86           H  
ATOM    789 2HB  GLN A  49      14.219  -2.340  -6.421  1.00  0.86           H  
ATOM    790 1HG  GLN A  49      15.775  -3.296  -4.017  1.00  0.86           H  
ATOM    791 2HG  GLN A  49      16.439  -3.011  -5.651  1.00  0.86           H  
ATOM    792 1HE2 GLN A  49      16.433  -0.133  -2.995  1.00  0.86           H  
ATOM    793 2HE2 GLN A  49      16.319  -1.834  -2.672  1.00  0.86           H  
ATOM    794  N   LEU A  50      11.336  -2.080  -6.126  1.00  0.41           N  
ATOM    795  CA  LEU A  50      10.125  -2.385  -6.914  1.00  0.41           C  
ATOM    796  C   LEU A  50      10.450  -3.189  -8.170  1.00  0.44           C  
ATOM    797  O   LEU A  50      11.515  -3.012  -8.756  1.00  0.58           O  
ATOM    798  CB  LEU A  50       9.386  -1.113  -7.313  1.00  0.58           C  
ATOM    799  CG  LEU A  50       8.368  -0.551  -6.308  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       9.038  -0.240  -5.018  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       7.749   0.683  -6.848  1.00  0.58           C  
ATOM    802  H   LEU A  50      11.768  -1.149  -6.124  1.00  0.49           H  
ATOM    803  HA  LEU A  50       9.459  -2.983  -6.299  1.00  0.49           H  
ATOM    804 1HB  LEU A  50      10.111  -0.336  -7.557  1.00  0.70           H  
ATOM    805 2HB  LEU A  50       8.841  -1.370  -8.191  1.00  0.70           H  
ATOM    806  HG  LEU A  50       7.607  -1.282  -6.143  1.00  0.70           H  
ATOM    807 1HD1 LEU A  50       8.322   0.142  -4.304  1.00  0.70           H  
ATOM    808 2HD1 LEU A  50       9.463  -1.129  -4.644  1.00  0.70           H  
ATOM    809 3HD1 LEU A  50       9.804   0.483  -5.166  1.00  0.70           H  
ATOM    810 1HD2 LEU A  50       7.036   1.065  -6.141  1.00  0.70           H  
ATOM    811 2HD2 LEU A  50       8.511   1.386  -7.004  1.00  0.70           H  
ATOM    812 3HD2 LEU A  50       7.251   0.503  -7.775  1.00  0.70           H  
ATOM    813  N   GLU A  51       9.499  -4.027  -8.625  1.00  0.44           N  
ATOM    814  CA  GLU A  51       9.724  -4.845  -9.823  1.00  0.51           C  
ATOM    815  C   GLU A  51       8.688  -4.599 -10.931  1.00  0.47           C  
ATOM    816  O   GLU A  51       7.483  -4.598 -10.680  1.00  0.46           O  
ATOM    817  CB  GLU A  51       9.704  -6.335  -9.459  1.00  0.68           C  
ATOM    818  CG  GLU A  51      10.217  -7.249 -10.575  1.00  0.68           C  
ATOM    819  CD  GLU A  51      10.414  -8.692 -10.186  1.00  0.68           C  
ATOM    820  OE1 GLU A  51      11.105  -8.952  -9.217  1.00  0.68           O  
ATOM    821  OE2 GLU A  51       9.883  -9.546 -10.873  1.00  0.68           O  
ATOM    822  H   GLU A  51       8.626  -4.103  -8.121  1.00  0.53           H  
ATOM    823  HA  GLU A  51      10.705  -4.603 -10.224  1.00  0.61           H  
ATOM    824 1HB  GLU A  51      10.173  -6.532  -8.519  1.00  0.82           H  
ATOM    825 2HB  GLU A  51       8.663  -6.617  -9.334  1.00  0.82           H  
ATOM    826 1HG  GLU A  51       9.502  -7.229 -11.387  1.00  0.82           H  
ATOM    827 2HG  GLU A  51      11.156  -6.844 -10.956  1.00  0.82           H  
ATOM    828  N   ASP A  52       9.163  -4.504 -12.181  1.00  0.53           N  
ATOM    829  CA  ASP A  52       8.330  -4.227 -13.368  1.00  0.64           C  
ATOM    830  C   ASP A  52       7.193  -5.201 -13.635  1.00  0.83           C  
ATOM    831  O   ASP A  52       6.185  -4.846 -14.252  1.00  1.70           O  
ATOM    832  CB  ASP A  52       9.221  -4.239 -14.602  1.00  0.86           C  
ATOM    833  CG  ASP A  52       9.929  -5.595 -14.766  1.00  0.86           C  
ATOM    834  OD1 ASP A  52       9.841  -6.410 -13.852  1.00  0.86           O  
ATOM    835  OD2 ASP A  52      10.544  -5.805 -15.784  1.00  0.86           O  
ATOM    836  H   ASP A  52      10.178  -4.589 -12.319  1.00  0.64           H  
ATOM    837  HA  ASP A  52       7.885  -3.252 -13.254  1.00  0.77           H  
ATOM    838 1HB  ASP A  52       8.621  -4.038 -15.490  1.00  1.03           H  
ATOM    839 2HB  ASP A  52       9.971  -3.468 -14.526  1.00  1.03           H  
ATOM    840  N   GLY A  53       7.366  -6.425 -13.205  1.00  0.52           N  
ATOM    841  CA  GLY A  53       6.386  -7.475 -13.408  1.00  0.54           C  
ATOM    842  C   GLY A  53       4.973  -7.234 -12.853  1.00  0.50           C  
ATOM    843  O   GLY A  53       4.015  -7.706 -13.473  1.00  0.58           O  
ATOM    844  H   GLY A  53       8.293  -6.637 -12.828  1.00  0.62           H  
ATOM    845 1HA  GLY A  53       6.315  -7.667 -14.478  1.00  0.65           H  
ATOM    846 2HA  GLY A  53       6.780  -8.390 -12.967  1.00  0.65           H  
ATOM    847  N   ARG A  54       4.819  -6.555 -11.698  1.00  0.48           N  
ATOM    848  CA  ARG A  54       3.470  -6.370 -11.122  1.00  0.53           C  
ATOM    849  C   ARG A  54       3.430  -5.410  -9.917  1.00  0.52           C  
ATOM    850  O   ARG A  54       4.451  -5.115  -9.304  1.00  0.61           O  
ATOM    851  CB  ARG A  54       2.865  -7.725 -10.737  1.00  0.73           C  
ATOM    852  CG  ARG A  54       1.442  -7.742 -10.143  1.00  0.73           C  
ATOM    853  CD  ARG A  54       0.984  -9.083  -9.849  1.00  0.73           C  
ATOM    854  NE  ARG A  54       0.777  -9.892 -10.986  1.00  0.73           N  
ATOM    855  CZ  ARG A  54       0.500 -11.204 -10.898  1.00  0.73           C  
ATOM    856  NH1 ARG A  54       0.409 -11.772  -9.696  1.00  0.73           N  
ATOM    857  NH2 ARG A  54       0.320 -11.920 -11.999  1.00  0.73           N  
ATOM    858  H   ARG A  54       5.638  -6.134 -11.239  1.00  0.58           H  
ATOM    859  HA  ARG A  54       2.841  -5.941 -11.902  1.00  0.64           H  
ATOM    860 1HB  ARG A  54       2.834  -8.392 -11.575  1.00  0.88           H  
ATOM    861 2HB  ARG A  54       3.491  -8.155 -10.049  1.00  0.88           H  
ATOM    862 1HG  ARG A  54       1.434  -7.288  -9.162  1.00  0.88           H  
ATOM    863 2HG  ARG A  54       0.728  -7.257 -10.804  1.00  0.88           H  
ATOM    864 1HD  ARG A  54       1.727  -9.567  -9.265  1.00  0.88           H  
ATOM    865 2HD  ARG A  54       0.052  -9.033  -9.282  1.00  0.88           H  
ATOM    866  HE  ARG A  54       0.847  -9.460 -11.898  1.00  0.88           H  
ATOM    867 1HH1 ARG A  54       0.546 -11.208  -8.821  1.00  0.88           H  
ATOM    868 2HH1 ARG A  54       0.193 -12.753  -9.612  1.00  0.88           H  
ATOM    869 1HH2 ARG A  54       0.391 -11.477 -12.906  1.00  0.88           H  
ATOM    870 2HH2 ARG A  54       0.109 -12.905 -11.936  1.00  0.88           H  
ATOM    871  N   THR A  55       2.221  -4.950  -9.564  1.00  0.52           N  
ATOM    872  CA  THR A  55       1.985  -4.129  -8.370  1.00  0.58           C  
ATOM    873  C   THR A  55       2.491  -4.723  -7.069  1.00  0.54           C  
ATOM    874  O   THR A  55       2.510  -5.940  -6.864  1.00  0.57           O  
ATOM    875  CB  THR A  55       0.506  -3.774  -8.130  1.00  0.79           C  
ATOM    876  OG1 THR A  55       0.445  -2.960  -6.933  1.00  0.79           O  
ATOM    877  CG2 THR A  55      -0.372  -5.027  -7.931  1.00  0.79           C  
ATOM    878  H   THR A  55       1.431  -5.195 -10.142  1.00  0.62           H  
ATOM    879  HA  THR A  55       2.506  -3.185  -8.513  1.00  0.70           H  
ATOM    880  HB  THR A  55       0.134  -3.193  -8.978  1.00  0.95           H  
ATOM    881  HG1 THR A  55      -0.402  -2.476  -6.915  1.00  0.95           H  
ATOM    882 1HG2 THR A  55      -1.402  -4.713  -7.747  1.00  0.95           H  
ATOM    883 2HG2 THR A  55      -0.340  -5.646  -8.817  1.00  0.95           H  
ATOM    884 3HG2 THR A  55      -0.021  -5.601  -7.082  1.00  0.95           H  
ATOM    885  N   LEU A  56       2.854  -3.821  -6.171  1.00  0.52           N  
ATOM    886  CA  LEU A  56       3.352  -4.119  -4.839  1.00  0.54           C  
ATOM    887  C   LEU A  56       2.372  -4.850  -3.967  1.00  0.51           C  
ATOM    888  O   LEU A  56       2.761  -5.554  -3.035  1.00  0.53           O  
ATOM    889  CB  LEU A  56       3.756  -2.822  -4.152  1.00  0.75           C  
ATOM    890  CG  LEU A  56       4.988  -2.173  -4.639  1.00  0.75           C  
ATOM    891  CD1 LEU A  56       5.066  -0.840  -4.090  1.00  0.75           C  
ATOM    892  CD2 LEU A  56       6.180  -2.943  -4.112  1.00  0.75           C  
ATOM    893  H   LEU A  56       2.728  -2.853  -6.432  1.00  0.62           H  
ATOM    894  HA  LEU A  56       4.203  -4.753  -4.942  1.00  0.65           H  
ATOM    895 1HB  LEU A  56       2.935  -2.108  -4.239  1.00  0.90           H  
ATOM    896 2HB  LEU A  56       3.907  -3.028  -3.121  1.00  0.90           H  
ATOM    897  HG  LEU A  56       4.995  -2.131  -5.721  1.00  0.90           H  
ATOM    898 1HD1 LEU A  56       5.973  -0.411  -4.442  1.00  0.90           H  
ATOM    899 2HD1 LEU A  56       4.226  -0.252  -4.424  1.00  0.90           H  
ATOM    900 3HD1 LEU A  56       5.073  -0.883  -3.002  1.00  0.90           H  
ATOM    901 1HD2 LEU A  56       7.093  -2.481  -4.415  1.00  0.90           H  
ATOM    902 2HD2 LEU A  56       6.136  -2.950  -3.025  1.00  0.90           H  
ATOM    903 3HD2 LEU A  56       6.182  -3.941  -4.455  1.00  0.90           H  
ATOM    904  N   SER A  57       1.099  -4.695  -4.254  1.00  0.53           N  
ATOM    905  CA  SER A  57       0.087  -5.315  -3.433  1.00  0.59           C  
ATOM    906  C   SER A  57      -0.194  -6.787  -3.774  1.00  0.57           C  
ATOM    907  O   SER A  57      -1.019  -7.410  -3.102  1.00  0.68           O  
ATOM    908  CB  SER A  57      -1.192  -4.512  -3.520  1.00  0.81           C  
ATOM    909  OG  SER A  57      -1.024  -3.210  -2.980  1.00  0.81           O  
ATOM    910  H   SER A  57       0.825  -4.109  -5.047  1.00  0.64           H  
ATOM    911  HA  SER A  57       0.433  -5.276  -2.399  1.00  0.71           H  
ATOM    912 1HB  SER A  57      -1.488  -4.438  -4.568  1.00  0.97           H  
ATOM    913 2HB  SER A  57      -1.988  -5.030  -2.990  1.00  0.97           H  
ATOM    914  HG  SER A  57      -1.852  -2.748  -3.123  1.00  0.97           H  
ATOM    915  N   ASP A  58       0.426  -7.339  -4.835  1.00  0.52           N  
ATOM    916  CA  ASP A  58       0.146  -8.730  -5.219  1.00  0.54           C  
ATOM    917  C   ASP A  58       1.313  -9.407  -5.961  1.00  0.55           C  
ATOM    918  O   ASP A  58       1.092 -10.108  -6.960  1.00  0.63           O  
ATOM    919  CB  ASP A  58      -1.123  -8.783  -6.093  1.00  0.75           C  
ATOM    920  CG  ASP A  58      -1.710 -10.213  -6.292  1.00  0.75           C  
ATOM    921  OD1 ASP A  58      -1.497 -11.051  -5.442  1.00  0.75           O  
ATOM    922  OD2 ASP A  58      -2.377 -10.435  -7.291  1.00  0.75           O  
ATOM    923  H   ASP A  58       1.132  -6.807  -5.357  1.00  0.62           H  
ATOM    924  HA  ASP A  58      -0.041  -9.301  -4.309  1.00  0.65           H  
ATOM    925 1HB  ASP A  58      -1.893  -8.155  -5.641  1.00  0.90           H  
ATOM    926 2HB  ASP A  58      -0.898  -8.359  -7.069  1.00  0.90           H  
ATOM    927  N   TYR A  59       2.552  -9.240  -5.472  1.00  0.53           N  
ATOM    928  CA  TYR A  59       3.685  -9.821  -6.194  1.00  0.57           C  
ATOM    929  C   TYR A  59       4.938 -10.075  -5.350  1.00  0.59           C  
ATOM    930  O   TYR A  59       5.230  -9.371  -4.380  1.00  0.83           O  
ATOM    931  CB  TYR A  59       3.988  -8.943  -7.397  1.00  0.78           C  
ATOM    932  CG  TYR A  59       4.929  -9.547  -8.431  1.00  0.78           C  
ATOM    933  CD1 TYR A  59       4.612 -10.726  -9.098  1.00  0.78           C  
ATOM    934  CD2 TYR A  59       6.050  -8.877  -8.781  1.00  0.78           C  
ATOM    935  CE1 TYR A  59       5.481 -11.216 -10.052  1.00  0.78           C  
ATOM    936  CE2 TYR A  59       6.888  -9.343  -9.702  1.00  0.78           C  
ATOM    937  CZ  TYR A  59       6.641 -10.504 -10.339  1.00  0.78           C  
ATOM    938  OH  TYR A  59       7.545 -10.966 -11.269  1.00  0.78           O  
ATOM    939  H   TYR A  59       2.697  -8.698  -4.628  1.00  0.64           H  
ATOM    940  HA  TYR A  59       3.365 -10.792  -6.566  1.00  0.68           H  
ATOM    941 1HB  TYR A  59       3.086  -8.656  -7.860  1.00  0.94           H  
ATOM    942 2HB  TYR A  59       4.434  -8.024  -7.045  1.00  0.94           H  
ATOM    943  HD1 TYR A  59       3.695 -11.269  -8.861  1.00  0.94           H  
ATOM    944  HD2 TYR A  59       6.270  -7.961  -8.330  1.00  0.94           H  
ATOM    945  HE1 TYR A  59       5.261 -12.149 -10.570  1.00  0.94           H  
ATOM    946  HE2 TYR A  59       7.766  -8.778  -9.940  1.00  0.94           H  
ATOM    947  HH  TYR A  59       8.375 -10.417 -11.220  1.00  0.94           H  
ATOM    948  N   ASN A  60       5.703 -11.094  -5.753  1.00  0.53           N  
ATOM    949  CA  ASN A  60       6.942 -11.489  -5.084  1.00  0.58           C  
ATOM    950  C   ASN A  60       8.119 -10.571  -5.404  1.00  0.51           C  
ATOM    951  O   ASN A  60       9.045 -10.942  -6.122  1.00  0.57           O  
ATOM    952  CB  ASN A  60       7.283 -12.921  -5.464  1.00  0.79           C  
ATOM    953  CG  ASN A  60       8.422 -13.520  -4.664  1.00  0.79           C  
ATOM    954  OD1 ASN A  60       8.799 -13.026  -3.584  1.00  0.79           O  
ATOM    955  ND2 ASN A  60       8.968 -14.601  -5.184  1.00  0.79           N  
ATOM    956  H   ASN A  60       5.407 -11.622  -6.561  1.00  0.64           H  
ATOM    957  HA  ASN A  60       6.781 -11.440  -4.007  1.00  0.70           H  
ATOM    958 1HB  ASN A  60       6.399 -13.545  -5.328  1.00  0.95           H  
ATOM    959 2HB  ASN A  60       7.543 -12.956  -6.522  1.00  0.95           H  
ATOM    960 1HD2 ASN A  60       9.719 -15.075  -4.722  1.00  0.95           H  
ATOM    961 2HD2 ASN A  60       8.626 -14.958  -6.053  1.00  0.95           H  
ATOM    962  N   ILE A  61       8.050  -9.379  -4.839  1.00  0.44           N  
ATOM    963  CA  ILE A  61       9.023  -8.307  -5.021  1.00  0.44           C  
ATOM    964  C   ILE A  61      10.057  -8.335  -3.904  1.00  0.51           C  
ATOM    965  O   ILE A  61       9.694  -8.432  -2.733  1.00  0.69           O  
ATOM    966  CB  ILE A  61       8.288  -6.972  -5.074  1.00  0.62           C  
ATOM    967  CG1 ILE A  61       7.386  -7.010  -6.251  1.00  0.62           C  
ATOM    968  CG2 ILE A  61       9.240  -5.878  -5.179  1.00  0.62           C  
ATOM    969  CD1 ILE A  61       6.400  -5.922  -6.350  1.00  0.62           C  
ATOM    970  H   ILE A  61       7.207  -9.216  -4.281  1.00  0.53           H  
ATOM    971  HA  ILE A  61       9.541  -8.458  -5.969  1.00  0.53           H  
ATOM    972  HB  ILE A  61       7.675  -6.853  -4.181  1.00  0.74           H  
ATOM    973 1HG1 ILE A  61       7.998  -7.015  -7.137  1.00  0.74           H  
ATOM    974 2HG1 ILE A  61       6.830  -7.929  -6.209  1.00  0.74           H  
ATOM    975 1HG2 ILE A  61       8.733  -4.935  -5.221  1.00  0.74           H  
ATOM    976 2HG2 ILE A  61       9.893  -5.878  -4.311  1.00  0.74           H  
ATOM    977 3HG2 ILE A  61       9.846  -5.999  -6.078  1.00  0.74           H  
ATOM    978 1HD1 ILE A  61       5.772  -6.051  -7.232  1.00  0.74           H  
ATOM    979 2HD1 ILE A  61       5.801  -5.990  -5.471  1.00  0.74           H  
ATOM    980 3HD1 ILE A  61       6.879  -4.959  -6.416  1.00  0.74           H  
ATOM    981  N   GLN A  62      11.345  -8.332  -4.268  1.00  0.51           N  
ATOM    982  CA  GLN A  62      12.418  -8.460  -3.285  1.00  0.58           C  
ATOM    983  C   GLN A  62      13.588  -7.481  -3.470  1.00  0.52           C  
ATOM    984  O   GLN A  62      13.599  -6.624  -4.362  1.00  0.46           O  
ATOM    985  CB  GLN A  62      12.941  -9.906  -3.287  1.00  0.79           C  
ATOM    986  CG  GLN A  62      11.872 -10.962  -2.927  1.00  0.79           C  
ATOM    987  CD  GLN A  62      12.435 -12.372  -2.800  1.00  0.79           C  
ATOM    988  OE1 GLN A  62      13.652 -12.550  -2.674  1.00  0.79           O  
ATOM    989  NE2 GLN A  62      11.567 -13.375  -2.820  1.00  0.79           N  
ATOM    990  H   GLN A  62      11.597  -8.223  -5.255  1.00  0.61           H  
ATOM    991  HA  GLN A  62      11.994  -8.265  -2.305  1.00  0.70           H  
ATOM    992 1HB  GLN A  62      13.328 -10.144  -4.280  1.00  0.95           H  
ATOM    993 2HB  GLN A  62      13.764 -10.009  -2.587  1.00  0.95           H  
ATOM    994 1HG  GLN A  62      11.402 -10.687  -1.985  1.00  0.95           H  
ATOM    995 2HG  GLN A  62      11.119 -10.987  -3.720  1.00  0.95           H  
ATOM    996 1HE2 GLN A  62      11.890 -14.317  -2.732  1.00  0.95           H  
ATOM    997 2HE2 GLN A  62      10.571 -13.193  -2.935  1.00  0.95           H  
ATOM    998  N   LYS A  63      14.554  -7.564  -2.567  1.00  0.59           N  
ATOM    999  CA  LYS A  63      15.752  -6.755  -2.672  1.00  0.59           C  
ATOM   1000  C   LYS A  63      16.392  -7.074  -4.027  1.00  0.52           C  
ATOM   1001  O   LYS A  63      16.384  -8.222  -4.466  1.00  0.72           O  
ATOM   1002  CB  LYS A  63      16.694  -7.036  -1.499  1.00  0.83           C  
ATOM   1003  CG  LYS A  63      17.907  -6.108  -1.392  1.00  0.83           C  
ATOM   1004  CD  LYS A  63      18.745  -6.444  -0.155  1.00  0.83           C  
ATOM   1005  CE  LYS A  63      19.954  -5.507   0.018  1.00  0.83           C  
ATOM   1006  NZ  LYS A  63      21.094  -5.811  -0.942  1.00  0.83           N  
ATOM   1007  H   LYS A  63      14.480  -8.245  -1.822  1.00  0.71           H  
ATOM   1008  HA  LYS A  63      15.482  -5.700  -2.662  1.00  0.71           H  
ATOM   1009 1HB  LYS A  63      16.136  -6.959  -0.564  1.00  1.00           H  
ATOM   1010 2HB  LYS A  63      17.067  -8.058  -1.576  1.00  1.00           H  
ATOM   1011 1HG  LYS A  63      18.526  -6.184  -2.265  1.00  1.00           H  
ATOM   1012 2HG  LYS A  63      17.557  -5.077  -1.309  1.00  1.00           H  
ATOM   1013 1HD  LYS A  63      18.117  -6.370   0.735  1.00  1.00           H  
ATOM   1014 2HD  LYS A  63      19.106  -7.469  -0.236  1.00  1.00           H  
ATOM   1015 1HE  LYS A  63      19.629  -4.479  -0.137  1.00  1.00           H  
ATOM   1016 2HE  LYS A  63      20.323  -5.608   1.038  1.00  1.00           H  
ATOM   1017 1HZ  LYS A  63      21.851  -5.170  -0.764  1.00  1.00           H  
ATOM   1018 2HZ  LYS A  63      21.416  -6.753  -0.791  1.00  1.00           H  
ATOM   1019 3HZ  LYS A  63      20.828  -5.712  -1.941  1.00  1.00           H  
ATOM   1020  N   GLU A  64      16.892  -6.040  -4.690  1.00  0.59           N  
ATOM   1021  CA  GLU A  64      17.526  -6.049  -6.016  1.00  0.66           C  
ATOM   1022  C   GLU A  64      16.577  -6.271  -7.220  1.00  0.55           C  
ATOM   1023  O   GLU A  64      17.048  -6.369  -8.358  1.00  0.62           O  
ATOM   1024  CB  GLU A  64      18.652  -7.097  -6.090  1.00  0.90           C  
ATOM   1025  CG  GLU A  64      19.703  -7.031  -4.965  1.00  0.90           C  
ATOM   1026  CD  GLU A  64      20.395  -5.696  -4.860  1.00  0.90           C  
ATOM   1027  OE1 GLU A  64      20.428  -4.993  -5.839  1.00  0.90           O  
ATOM   1028  OE2 GLU A  64      20.899  -5.370  -3.792  1.00  0.90           O  
ATOM   1029  H   GLU A  64      16.859  -5.149  -4.223  1.00  0.71           H  
ATOM   1030  HA  GLU A  64      17.985  -5.069  -6.157  1.00  0.79           H  
ATOM   1031 1HB  GLU A  64      18.229  -8.098  -6.103  1.00  1.08           H  
ATOM   1032 2HB  GLU A  64      19.187  -6.971  -7.030  1.00  1.08           H  
ATOM   1033 1HG  GLU A  64      19.247  -7.292  -4.030  1.00  1.08           H  
ATOM   1034 2HG  GLU A  64      20.453  -7.790  -5.175  1.00  1.08           H  
ATOM   1035  N   SER A  65      15.257  -6.278  -6.999  1.00  0.43           N  
ATOM   1036  CA  SER A  65      14.302  -6.278  -8.112  1.00  0.43           C  
ATOM   1037  C   SER A  65      14.406  -4.961  -8.877  1.00  0.37           C  
ATOM   1038  O   SER A  65      14.774  -3.946  -8.291  1.00  0.39           O  
ATOM   1039  CB  SER A  65      12.872  -6.428  -7.640  1.00  0.60           C  
ATOM   1040  OG  SER A  65      12.564  -7.715  -7.130  1.00  0.60           O  
ATOM   1041  H   SER A  65      14.883  -6.283  -6.045  1.00  0.52           H  
ATOM   1042  HA  SER A  65      14.545  -7.099  -8.787  1.00  0.52           H  
ATOM   1043 1HB  SER A  65      12.684  -5.686  -6.867  1.00  0.72           H  
ATOM   1044 2HB  SER A  65      12.250  -6.191  -8.456  1.00  0.72           H  
ATOM   1045  HG  SER A  65      12.180  -8.215  -7.900  1.00  0.72           H  
ATOM   1046  N   THR A  66      14.091  -4.960 -10.179  1.00  0.38           N  
ATOM   1047  CA  THR A  66      14.134  -3.699 -10.923  1.00  0.41           C  
ATOM   1048  C   THR A  66      12.831  -3.322 -11.636  1.00  0.40           C  
ATOM   1049  O   THR A  66      12.211  -4.129 -12.339  1.00  0.48           O  
ATOM   1050  CB  THR A  66      15.294  -3.709 -11.952  1.00  0.56           C  
ATOM   1051  OG1 THR A  66      16.539  -3.870 -11.258  1.00  0.56           O  
ATOM   1052  CG2 THR A  66      15.340  -2.388 -12.741  1.00  0.56           C  
ATOM   1053  H   THR A  66      13.823  -5.816 -10.641  1.00  0.46           H  
ATOM   1054  HA  THR A  66      14.340  -2.900 -10.212  1.00  0.49           H  
ATOM   1055  HB  THR A  66      15.162  -4.537 -12.647  1.00  0.67           H  
ATOM   1056  HG1 THR A  66      16.572  -4.748 -10.858  1.00  0.67           H  
ATOM   1057 1HG2 THR A  66      16.171  -2.425 -13.440  1.00  0.67           H  
ATOM   1058 2HG2 THR A  66      14.422  -2.238 -13.300  1.00  0.67           H  
ATOM   1059 3HG2 THR A  66      15.484  -1.556 -12.055  1.00  0.67           H  
ATOM   1060  N   LEU A  67      12.447  -2.060 -11.448  1.00  0.35           N  
ATOM   1061  CA  LEU A  67      11.299  -1.444 -12.101  1.00  0.36           C  
ATOM   1062  C   LEU A  67      11.703  -0.432 -13.165  1.00  0.37           C  
ATOM   1063  O   LEU A  67      12.303   0.612 -12.865  1.00  0.45           O  
ATOM   1064  CB  LEU A  67      10.385  -0.790 -11.059  1.00  0.51           C  
ATOM   1065  CG  LEU A  67       9.184   0.073 -11.570  1.00  0.51           C  
ATOM   1066  CD1 LEU A  67       8.235  -0.726 -12.387  1.00  0.51           C  
ATOM   1067  CD2 LEU A  67       8.454   0.589 -10.359  1.00  0.51           C  
ATOM   1068  H   LEU A  67      13.009  -1.518 -10.806  1.00  0.42           H  
ATOM   1069  HA  LEU A  67      10.738  -2.230 -12.591  1.00  0.43           H  
ATOM   1070 1HB  LEU A  67       9.960  -1.584 -10.463  1.00  0.61           H  
ATOM   1071 2HB  LEU A  67      10.993  -0.166 -10.404  1.00  0.61           H  
ATOM   1072  HG  LEU A  67       9.548   0.894 -12.178  1.00  0.61           H  
ATOM   1073 1HD1 LEU A  67       7.401  -0.092 -12.699  1.00  0.61           H  
ATOM   1074 2HD1 LEU A  67       8.731  -1.103 -13.269  1.00  0.61           H  
ATOM   1075 3HD1 LEU A  67       7.868  -1.546 -11.791  1.00  0.61           H  
ATOM   1076 1HD2 LEU A  67       7.595   1.190 -10.634  1.00  0.61           H  
ATOM   1077 2HD2 LEU A  67       8.111  -0.240  -9.811  1.00  0.61           H  
ATOM   1078 3HD2 LEU A  67       9.126   1.170  -9.759  1.00  0.61           H  
ATOM   1079  N   HIS A  68      11.349  -0.748 -14.409  1.00  0.35           N  
ATOM   1080  CA  HIS A  68      11.628   0.065 -15.581  1.00  0.40           C  
ATOM   1081  C   HIS A  68      10.354   0.806 -15.950  1.00  0.39           C  
ATOM   1082  O   HIS A  68       9.262   0.333 -15.630  1.00  0.44           O  
ATOM   1083  CB  HIS A  68      12.061  -0.817 -16.752  1.00  0.55           C  
ATOM   1084  CG  HIS A  68      13.351  -1.537 -16.531  1.00  0.55           C  
ATOM   1085  ND1 HIS A  68      14.579  -0.915 -16.639  1.00  0.55           N  
ATOM   1086  CD2 HIS A  68      13.606  -2.827 -16.207  1.00  0.55           C  
ATOM   1087  CE1 HIS A  68      15.533  -1.795 -16.397  1.00  0.55           C  
ATOM   1088  NE2 HIS A  68      14.971  -2.959 -16.135  1.00  0.55           N  
ATOM   1089  H   HIS A  68      10.868  -1.624 -14.548  1.00  0.42           H  
ATOM   1090  HA  HIS A  68      12.413   0.792 -15.370  1.00  0.48           H  
ATOM   1091 1HB  HIS A  68      11.288  -1.561 -16.947  1.00  0.66           H  
ATOM   1092 2HB  HIS A  68      12.157  -0.206 -17.649  1.00  0.66           H  
ATOM   1093  HD1 HIS A  68      14.752  -0.018 -17.051  1.00  0.66           H  
ATOM   1094  HD2 HIS A  68      12.959  -3.689 -16.017  1.00  0.66           H  
ATOM   1095  HE1 HIS A  68      16.582  -1.500 -16.434  1.00  0.66           H  
ATOM   1096  N   LEU A  69      10.464   1.954 -16.620  1.00  0.39           N  
ATOM   1097  CA  LEU A  69       9.244   2.646 -17.020  1.00  0.43           C  
ATOM   1098  C   LEU A  69       8.953   2.516 -18.502  1.00  0.47           C  
ATOM   1099  O   LEU A  69       9.782   2.854 -19.347  1.00  0.60           O  
ATOM   1100  CB  LEU A  69       9.293   4.141 -16.667  1.00  0.59           C  
ATOM   1101  CG  LEU A  69       8.022   4.980 -17.025  1.00  0.59           C  
ATOM   1102  CD1 LEU A  69       6.864   4.499 -16.229  1.00  0.59           C  
ATOM   1103  CD2 LEU A  69       8.244   6.427 -16.681  1.00  0.59           C  
ATOM   1104  H   LEU A  69      11.373   2.323 -16.868  1.00  0.47           H  
ATOM   1105  HA  LEU A  69       8.419   2.192 -16.480  1.00  0.52           H  
ATOM   1106 1HB  LEU A  69       9.474   4.258 -15.635  1.00  0.71           H  
ATOM   1107 2HB  LEU A  69      10.121   4.578 -17.210  1.00  0.71           H  
ATOM   1108  HG  LEU A  69       7.793   4.885 -18.077  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  69       6.026   5.077 -16.457  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  69       6.628   3.469 -16.430  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  69       7.086   4.616 -15.202  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  69       7.349   7.003 -16.919  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  69       8.462   6.532 -15.616  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  69       9.065   6.807 -17.248  1.00  0.71           H  
ATOM   1115  N   VAL A  70       7.742   2.076 -18.795  1.00  0.48           N  
ATOM   1116  CA  VAL A  70       7.222   1.936 -20.140  1.00  0.57           C  
ATOM   1117  C   VAL A  70       7.232   3.300 -20.847  1.00  0.61           C  
ATOM   1118  O   VAL A  70       6.787   4.304 -20.275  1.00  0.63           O  
ATOM   1119  CB  VAL A  70       5.801   1.336 -20.047  1.00  0.76           C  
ATOM   1120  CG1 VAL A  70       4.843   2.338 -19.370  1.00  0.76           C  
ATOM   1121  CG2 VAL A  70       5.289   0.919 -21.420  1.00  0.76           C  
ATOM   1122  H   VAL A  70       7.159   1.780 -18.022  1.00  0.58           H  
ATOM   1123  HA  VAL A  70       7.864   1.246 -20.690  1.00  0.68           H  
ATOM   1124  HB  VAL A  70       5.845   0.452 -19.405  1.00  0.91           H  
ATOM   1125 1HG1 VAL A  70       3.860   1.881 -19.267  1.00  0.91           H  
ATOM   1126 2HG1 VAL A  70       5.224   2.589 -18.395  1.00  0.91           H  
ATOM   1127 3HG1 VAL A  70       4.746   3.223 -19.940  1.00  0.91           H  
ATOM   1128 1HG2 VAL A  70       4.299   0.473 -21.304  1.00  0.91           H  
ATOM   1129 2HG2 VAL A  70       5.221   1.760 -22.072  1.00  0.91           H  
ATOM   1130 3HG2 VAL A  70       5.968   0.183 -21.849  1.00  0.91           H  
ATOM   1131  N   LEU A  71       7.625   3.317 -22.126  1.00  0.83           N  
ATOM   1132  CA  LEU A  71       7.730   4.555 -22.907  1.00  1.06           C  
ATOM   1133  C   LEU A  71       6.381   5.282 -22.989  1.00  1.13           C  
ATOM   1134  O   LEU A  71       6.310   6.517 -23.109  1.00  1.26           O  
ATOM   1135  CB  LEU A  71       8.241   4.245 -24.317  1.00  1.39           C  
ATOM   1136  CG  LEU A  71       9.689   3.647 -24.422  1.00  1.39           C  
ATOM   1137  CD1 LEU A  71       9.975   3.359 -25.885  1.00  1.39           C  
ATOM   1138  CD2 LEU A  71      10.738   4.587 -23.816  1.00  1.39           C  
ATOM   1139  H   LEU A  71       7.936   2.447 -22.539  1.00  1.00           H  
ATOM   1140  HA  LEU A  71       8.431   5.208 -22.413  1.00  1.27           H  
ATOM   1141 1HB  LEU A  71       7.554   3.543 -24.787  1.00  1.67           H  
ATOM   1142 2HB  LEU A  71       8.231   5.169 -24.896  1.00  1.67           H  
ATOM   1143  HG  LEU A  71       9.727   2.702 -23.889  1.00  1.67           H  
ATOM   1144 1HD1 LEU A  71      10.964   2.914 -25.982  1.00  1.67           H  
ATOM   1145 2HD1 LEU A  71       9.229   2.670 -26.279  1.00  1.67           H  
ATOM   1146 3HD1 LEU A  71       9.942   4.297 -26.449  1.00  1.67           H  
ATOM   1147 1HD2 LEU A  71      11.722   4.135 -23.914  1.00  1.67           H  
ATOM   1148 2HD2 LEU A  71      10.732   5.529 -24.335  1.00  1.67           H  
ATOM   1149 3HD2 LEU A  71      10.540   4.756 -22.768  1.00  1.67           H  
ATOM   1150  N   ARG A  72       5.308   4.500 -22.857  1.00  1.21           N  
ATOM   1151  CA  ARG A  72       3.918   4.945 -22.865  1.00  1.43           C  
ATOM   1152  C   ARG A  72       3.699   6.070 -21.855  1.00  1.33           C  
ATOM   1153  O   ARG A  72       2.906   6.982 -22.094  1.00  1.67           O  
ATOM   1154  CB  ARG A  72       3.000   3.766 -22.521  1.00  1.91           C  
ATOM   1155  CG  ARG A  72       1.503   4.040 -22.457  1.00  1.91           C  
ATOM   1156  CD  ARG A  72       0.712   2.779 -22.094  1.00  1.91           C  
ATOM   1157  NE  ARG A  72       0.997   2.263 -20.715  1.00  1.91           N  
ATOM   1158  CZ  ARG A  72       0.449   2.740 -19.559  1.00  1.91           C  
ATOM   1159  NH1 ARG A  72      -0.409   3.742 -19.601  1.00  1.91           N  
ATOM   1160  NH2 ARG A  72       0.775   2.192 -18.381  1.00  1.91           N  
ATOM   1161  H   ARG A  72       5.489   3.514 -22.756  1.00  1.45           H  
ATOM   1162  HA  ARG A  72       3.673   5.311 -23.862  1.00  1.72           H  
ATOM   1163 1HB  ARG A  72       3.154   2.971 -23.245  1.00  2.29           H  
ATOM   1164 2HB  ARG A  72       3.265   3.377 -21.563  1.00  2.29           H  
ATOM   1165 1HG  ARG A  72       1.308   4.799 -21.698  1.00  2.29           H  
ATOM   1166 2HG  ARG A  72       1.157   4.401 -23.426  1.00  2.29           H  
ATOM   1167 1HD  ARG A  72      -0.355   2.980 -22.177  1.00  2.29           H  
ATOM   1168 2HD  ARG A  72       0.976   1.993 -22.802  1.00  2.29           H  
ATOM   1169  HE  ARG A  72       1.629   1.468 -20.637  1.00  2.29           H  
ATOM   1170 1HH1 ARG A  72      -0.659   4.161 -20.482  1.00  2.29           H  
ATOM   1171 2HH1 ARG A  72      -0.821   4.097 -18.747  1.00  2.29           H  
ATOM   1172 1HH2 ARG A  72       1.448   1.400 -18.340  1.00  2.29           H  
ATOM   1173 2HH2 ARG A  72       0.384   2.568 -17.498  1.00  2.29           H  
ATOM   1174  N   LEU A  73       4.352   5.964 -20.700  1.00  1.23           N  
ATOM   1175  CA  LEU A  73       4.233   6.930 -19.631  1.00  1.30           C  
ATOM   1176  C   LEU A  73       5.433   7.858 -19.563  1.00  1.40           C  
ATOM   1177  O   LEU A  73       5.301   9.022 -19.182  1.00  1.66           O  
ATOM   1178  CB  LEU A  73       4.122   6.180 -18.335  1.00  1.80           C  
ATOM   1179  CG  LEU A  73       2.921   5.266 -18.159  1.00  1.80           C  
ATOM   1180  CD1 LEU A  73       3.094   4.514 -16.911  1.00  1.80           C  
ATOM   1181  CD2 LEU A  73       1.651   6.079 -18.068  1.00  1.80           C  
ATOM   1182  H   LEU A  73       5.004   5.195 -20.554  1.00  1.48           H  
ATOM   1183  HA  LEU A  73       3.351   7.538 -19.805  1.00  1.56           H  
ATOM   1184 1HB  LEU A  73       4.996   5.561 -18.275  1.00  2.16           H  
ATOM   1185 2HB  LEU A  73       4.134   6.895 -17.536  1.00  2.16           H  
ATOM   1186  HG  LEU A  73       2.861   4.567 -18.985  1.00  2.16           H  
ATOM   1187 1HD1 LEU A  73       2.272   3.854 -16.770  1.00  2.16           H  
ATOM   1188 2HD1 LEU A  73       3.997   3.935 -16.954  1.00  2.16           H  
ATOM   1189 3HD1 LEU A  73       3.146   5.190 -16.096  1.00  2.16           H  
ATOM   1190 1HD2 LEU A  73       0.814   5.421 -17.904  1.00  2.16           H  
ATOM   1191 2HD2 LEU A  73       1.727   6.771 -17.228  1.00  2.16           H  
ATOM   1192 3HD2 LEU A  73       1.490   6.639 -18.984  1.00  2.16           H  
ATOM   1193  N   ARG A  74       6.614   7.342 -19.924  1.00  1.72           N  
ATOM   1194  CA  ARG A  74       7.855   8.111 -19.867  1.00  2.20           C  
ATOM   1195  C   ARG A  74       7.794   9.351 -20.747  1.00  2.39           C  
ATOM   1196  O   ARG A  74       8.321  10.414 -20.387  1.00  2.72           O  
ATOM   1197  CB  ARG A  74       9.046   7.275 -20.302  1.00  2.89           C  
ATOM   1198  CG  ARG A  74      10.383   7.974 -20.186  1.00  2.89           C  
ATOM   1199  CD  ARG A  74      11.514   7.073 -20.478  1.00  2.89           C  
ATOM   1200  NE  ARG A  74      12.780   7.799 -20.435  1.00  2.89           N  
ATOM   1201  CZ  ARG A  74      14.013   7.248 -20.305  1.00  2.89           C  
ATOM   1202  NH1 ARG A  74      14.174   5.946 -20.175  1.00  2.89           N  
ATOM   1203  NH2 ARG A  74      15.077   8.032 -20.302  1.00  2.89           N  
ATOM   1204  H   ARG A  74       6.656   6.366 -20.223  1.00  2.06           H  
ATOM   1205  HA  ARG A  74       8.009   8.432 -18.840  1.00  2.64           H  
ATOM   1206 1HB  ARG A  74       9.077   6.333 -19.754  1.00  3.47           H  
ATOM   1207 2HB  ARG A  74       8.929   7.047 -21.347  1.00  3.47           H  
ATOM   1208 1HG  ARG A  74      10.427   8.795 -20.907  1.00  3.47           H  
ATOM   1209 2HG  ARG A  74      10.500   8.373 -19.177  1.00  3.47           H  
ATOM   1210 1HD  ARG A  74      11.539   6.262 -19.757  1.00  3.47           H  
ATOM   1211 2HD  ARG A  74      11.388   6.670 -21.484  1.00  3.47           H  
ATOM   1212  HE  ARG A  74      12.731   8.806 -20.536  1.00  3.47           H  
ATOM   1213 1HH1 ARG A  74      13.386   5.322 -20.170  1.00  3.47           H  
ATOM   1214 2HH1 ARG A  74      15.132   5.561 -20.040  1.00  3.47           H  
ATOM   1215 1HH2 ARG A  74      14.975   9.031 -20.411  1.00  3.47           H  
ATOM   1216 2HH2 ARG A  74      16.005   7.620 -20.203  1.00  3.47           H  
ATOM   1217  N   GLY A  75       7.147   9.206 -21.913  1.00  2.51           N  
ATOM   1218  CA  GLY A  75       7.041  10.289 -22.877  1.00  2.93           C  
ATOM   1219  C   GLY A  75       7.824  10.010 -24.158  1.00  3.11           C  
ATOM   1220  O   GLY A  75       8.241  10.945 -24.847  1.00  3.50           O  
ATOM   1221  H   GLY A  75       6.742   8.299 -22.148  1.00  3.01           H  
ATOM   1222 1HA  GLY A  75       5.990  10.444 -23.120  1.00  3.52           H  
ATOM   1223 2HA  GLY A  75       7.400  11.212 -22.426  1.00  3.52           H  
ATOM   1224  N   GLY A  76       8.023   8.727 -24.470  1.00  3.21           N  
ATOM   1225  CA  GLY A  76       8.738   8.328 -25.676  1.00  3.70           C  
ATOM   1226  C   GLY A  76      10.195   7.965 -25.411  1.00  4.11           C  
ATOM   1227  O   GLY A  76      10.778   7.185 -26.165  1.00  4.64           O  
ATOM   1228  OXT GLY A  76      10.820   8.499 -24.495  1.00  5.55           O  
ATOM   1229  H   GLY A  76       7.613   8.007 -23.877  1.00  3.85           H  
ATOM   1230 1HA  GLY A  76       8.229   7.473 -26.122  1.00  4.44           H  
ATOM   1231 2HA  GLY A  76       8.691   9.134 -26.406  1.00  4.44           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 -413.808 51.907 275.986 -27.5756 11.3345 18.2135 142.419 -153.62 -0.61439 -3.88283 -120.529 -13.1688 -28.9873 -19.9244 -13.1169 -13.2236 0 1.01645 7.07152 53.1271 63.6957 -17.0908 19.295 -37.4748 -3.70907 48.08 -174.579
MET:NtermProteinFull_1 -5.44043 0.45431 3.01977 -0.52622 0.16219 0.11919 2.17205 -1.65216 -0.02346 -0.1471 -2.73128 0.97879 0 0 0 0 0 -0.04883 0.14908 1.66989 0 0 0 0.60916 0 0.19142 -1.04366
GLN_2 -2.82373 0.27137 2.08662 -0.25651 0.02043 0.18415 1.04555 -1.00518 -0 -0 -1.94122 -0.48574 0 0 0 -0.9602 0 -0.02998 0.10539 0 3.12261 0.03504 0 -0.18838 -0.11571 0.34585 -0.58964
ILE_3 -8.36428 1.18191 1.75921 -0.59166 0.72665 0.16864 2.4415 -2.07435 -0.00088 -0.00244 -2.26425 -0.21265 0 0 0 0 0 0.37412 0.31856 0.46831 0 -0.1606 0 0.73287 -0.21725 0.71147 -5.00513
PHE_4 -7.56365 0.60338 3.66259 -1.09351 0.10363 0.61861 2.53918 -2.40104 -0.01472 -0.05304 -2.46805 -0.12151 0 0 0 0 0 0.01439 0.15418 0 1.7377 -0.44397 0 1.0402 -0.22661 0.74917 -3.1631
VAL_5 -8.87946 1.6261 2.6927 -0.40394 0.70786 0.10018 2.97062 -2.7535 -0 -0 -2.12232 -0.14382 0 0 0 0 0 0.42504 0.00532 0.83517 0 -0.78182 0 1.9342 -0.30575 0.53978 -3.55363
LYS_6 -4.95445 0.52734 3.32018 -0.30448 0.02829 0.14974 2.20613 -1.86208 -0.02843 -0.14631 -2.1532 -0.20292 0 0 0 0 0 -0.01168 0.08083 2.3592 0 0.2325 0 -1.5107 -0.12877 0.73996 -1.65884
THR_7 -7.06282 0.52438 5.56644 -0.11672 0.07519 0.08391 3.55402 -2.98507 -0 -0 -3.68926 -0.56173 0 0 -0.57894 -0.39634 0 0.03213 0.19644 0.03847 0 -0.49561 2.37625 -1.0874 -0.06999 0.82066 -3.776
LEU_8 -4.09018 0.38786 1.70692 -0.68146 0.19194 0.26567 1.02119 -1.22442 -0 -0 0.47704 0.02512 0 0 0 0 0 -0.09637 0.05986 1.11464 0 -0.19611 0 0.18072 -0.20588 0.79959 -0.26385
THR_9 -3.30481 0.25471 3.15887 -0.1246 0.09215 0.06904 1.43049 -1.46368 -0 -0 -0.23282 -1.25286 0 0 0 -0.39634 0 -0.02552 0.01387 0.01216 0 -0.20714 2.27754 -1.0874 -0.32632 0.58583 -0.52685
GLY_10 -1.687 0.06396 2.38431 -5e-05 0 0 0.933 -1.11991 -0 -0 -0.93743 -0.36039 0 0 0 0 0 -0.17269 0 0 0 -1.4134 0 0.83697 -0.63471 0.48461 -1.62273
LYS_11 -5.34492 0.26758 6.3012 -0.29214 0.03127 0.13108 3.48563 -2.62862 -0 -0 -3.45523 0.02792 0 0 -0.57894 -0.87392 0 0.0272 0.06378 1.88846 0 -0.08052 0 -1.5107 -0.43344 0.40951 -2.56481
THR_12 -2.95378 0.31234 1.19631 -0.16876 0.04292 0.13917 0.29542 -0.93954 -0.0145 -0.12821 -0.25736 -1.93828 0 0 0 0 0 0.0445 5e-05 1.34985 0 0.25515 2.37618 -1.0874 0.68894 0.32358 -0.46342
ILE_13 -5.85727 0.67322 3.58006 -0.61107 0.38701 0.11724 2.39107 -2.10012 -0 -0 -2.15759 0.38274 0 0 0 0 0 -0.03976 0.03833 0.93402 0 -0.74125 0 0.73287 0.45711 0.50545 -1.30793
THR_14 -2.84594 0.21006 1.69271 -0.16048 0.0738 0.05537 0.65948 -1.09571 -0.01528 -0.12983 -0.95664 -0.05117 0 0 0 0 0 -0.03528 0.01199 0.14797 0 0.0113 2.30162 -1.0874 -0.24775 0.60037 -0.86082
LEU_15 -6.90387 0.88166 2.88374 -0.75287 0.31591 0.18818 2.14006 -2.08145 -0.00838 -0.03809 -1.42841 0.14085 0 0 0 0 0 -0.01859 0.09531 1.60086 0 -0.15236 0 0.18072 0.21714 0.96937 -1.77021
GLU_16 -3.08509 0.36811 2.17057 -0.20991 0.03227 0.29947 0.82839 -1.20416 -0.0134 -0.0486 -1.05052 -0.4578 0 0 0 -0.9602 0 -0.01322 0.09167 0 3.43909 0.08775 0 -2.7348 0.16439 0.81706 -1.47893
VAL_17 -6.35201 0.40758 1.84364 -0.27467 0.20398 0.0561 2.5658 -1.82421 -0.00355 -0.01063 -2.22541 -0.21198 0 0 0 0 0 -0.05568 0.00617 0.24822 0 -0.73449 0 1.9342 -0.23663 0.34933 -4.31425
GLU_18 -3.97969 0.84915 5.11999 -0.38987 0.07797 0.65545 1.74492 -2.08052 -0.01891 -0.09104 -2.61359 -0.44643 0 0 -0.75774 0 0 0.00446 0.07933 0 3.09903 -0.00254 0 -2.7348 -0.32661 0.98167 -0.82977
PRO_19 -2.3688 0.65643 1.76223 -0.06791 0 0.0425 0.53303 -0.66381 -0 -0 -0.17536 0.57509 0 0 0 0 0 -0.17743 0.06659 0.19959 0 -0.79107 0 -2.4119 0.10409 1.17525 -1.54148
SER_20 -1.52722 0.2485 1.83054 -0.04146 0.0269 0.07861 0.18609 -0.84897 -0.0136 -0.13656 -0.11292 -0.32451 0 0 0 0 0 0.41018 0.00024 0.6687 0 -0.01962 0.60824 -0.77834 0.89865 0.55746 1.71088
ASP_21 -4.37773 0.43702 5.46718 -0.11574 0.01823 0.34269 2.08435 -2.37006 -0.03511 -0.23716 -3.09846 -0.41522 0 0 -0.75774 0 0 -0.04038 0.35227 0 3.56264 -0.511 0 -2.3716 0.57464 0.37228 -1.11888
THR_22 -4.54548 0.70692 4.33564 -0.14836 0.03884 0.05637 2.36446 -2.21171 -0.00714 -0.1053 -1.93322 -0.29078 0 0 0 0 0 0.08264 0.05635 0.07267 0 0.06703 2.33949 -1.0874 -0.15228 0.51064 0.14937
ILE_23 -9.50329 1.2005 3.08478 -0.67316 0.38811 0.22761 2.19468 -2.87223 -0 -0 -0.63638 0.2253 0 0 0 0 0 0.13866 0.27124 0.85822 0 0.31028 0 0.73287 -0.18149 0.70198 -3.53231
GLU_24 -6.7265 0.7307 5.12337 -0.21367 0.02456 0.29204 2.51466 -2.80447 -0.00027 -0.0017 -1.97871 -0.57271 0 0 0 -0.58356 0 -0.05743 0.00352 0 3.01227 -0.32758 0 -2.7348 -0.45348 0.56089 -4.19287
ASN_25 -6.13265 0.63525 5.8261 -0.16508 0.00503 0.24121 3.32224 -3.09575 -0 -0 -2.67598 -0.2948 0 0 0 -0.50339 0 0.04547 0.13881 0 1.59174 0.16831 0 -0.93687 -0.27971 0.37672 -1.73334
VAL_26 -8.00171 0.75019 2.81095 -0.30164 0.18108 0.06598 2.41857 -2.62807 -0 -0 -1.46105 -0.03208 0 0 0 0 0 -0.02731 8e-05 0.04701 0 -0.30469 0 1.9342 0.00848 0.41217 -4.12786
LYS_27 -9.90486 1.1007 8.80206 -0.72261 0.2125 0.48708 4.42468 -3.97043 -0.03892 -0.13342 -4.4944 0.23979 0 0 -0.96386 0 0 0.10644 0.12496 3.4229 0 -0.01479 0 -1.5107 -0.2501 0.60158 -2.48139
ALA_28 -5.89995 0.71666 4.36445 -0.02236 0 0 2.6555 -2.87045 -0 -0 -1.444 -0.34608 0 0 0 0 0 -0.01492 0 0 0 -0.25035 0 1.8394 -0.45462 0.67637 -1.05034
LYS_29 -5.26169 0.44032 5.21079 -0.48888 0.14677 0.2843 2.17903 -2.44475 -0 -0 -1.84171 0.14052 0 0 0 0 0 0.3452 0.06928 2.47813 0 -0.03228 0 -1.5107 -0.47607 0.4591 -0.30264
ILE_30 -8.76133 1.54347 4.05442 -0.68408 0.65821 0.16157 2.27892 -2.68007 -0.00478 -0.01568 -1.97237 0.28362 0 0 0 0 0 -0.05879 0.10868 0.57462 0 -0.43233 0 0.73287 -0.25351 0.82597 -3.64055
GLN_31 -7.00653 0.56795 6.88723 -0.36195 0.06633 0.21798 3.74236 -3.30014 -0.00053 -0.00161 -4.37068 -0.48498 0 0 -1.01237 0 0 -0.03264 0.04723 0 3.28028 0.01028 0 -0.18838 0.02906 0.91221 -0.99893
ASP_32 -3.13878 0.19657 4.24117 -0.11675 0.01656 0.36446 1.29633 -1.93636 -0 -0 -1.24217 -0.39548 0 0 0 0 0 -0.10652 0.00618 0 1.86387 -0.0282 0 -2.3716 -0.0331 0.57074 -0.81309
LYS_33 -4.85992 0.37833 4.67579 -0.45298 0.05645 0.26016 1.68949 -1.99457 -0.00078 -0.00162 -1.28414 0.07378 0 0 0 0 0 0.02156 0.22556 2.02383 0 -0.13092 0 -1.5107 -0.1985 0.58416 -0.44502
GLU_34 -4.51559 0.32807 5.2999 -0.36358 0.04124 0.74226 2.2457 -2.07862 -0.00463 -0.01337 -1.95555 -0.18385 0 0 0 -0.87392 0 -0.03276 0.01963 0 3.05597 0.02424 0 -2.7348 0.2059 0.5659 -0.22788
GLY_35 -1.71428 0.05519 1.93925 -6e-05 0 0 1.01183 -0.88098 -0.00014 -0.0023 -1.14397 -0.38922 0 0 0 0 0 -0.17942 0 0 0 -1.48256 0 0.83697 -0.15672 0.34203 -1.76436
ILE_36 -7.242 1.04514 2.45703 -0.49311 0.42402 0.11503 1.55 -1.84056 -0.00056 -0.00169 -0.74772 0.1658 0 0 0 0 0 -0.07836 0.03538 0.39942 0 -0.5015 0 0.73287 -0.78587 0.89395 -3.87273
PRO_37 -4.5308 1.06612 3.403 -0.12111 0.00423 0.09004 1.98091 -1.50257 -0 -0 -1.45063 0.21777 0 0 0 0 0 0.05659 0.06368 0.09646 0 -1.05793 0 -2.4119 -0.33282 1.53972 -2.88924
PRO_38 -6.59476 0.75007 4.93886 -0.09291 0.00134 0.05736 1.92124 -1.74105 -0.00018 -0.00065 -0.71751 0.67536 0 0 -0.48964 0 0 -0.2169 0.00721 0.6713 0 -0.72771 0 -2.4119 0.20621 0.96902 -2.79523
ASP_39 -2.99862 0.24285 4.54463 -0.11391 0.00754 0.34751 1.67767 -1.88142 -0.00028 -0.00099 -2.76963 -0.23397 0 0 -0.48717 -0.56324 0 -0.04655 0.02476 0 2.07581 -0.23447 0 -2.3716 0.0201 0.35102 -2.40999
GLN_40 -5.52133 0.64414 3.45212 -0.27817 0.06146 0.24298 1.9398 -1.86795 -0.01456 -0.09846 -1.8158 -0.73418 0 0 0 0 0 -0.06112 0.00828 0 2.79416 -0.04767 0 -0.18838 -0.34196 0.24398 -1.58267
GLN_41 -8.08216 0.61906 5.38308 -0.41993 0.06948 0.36727 1.92379 -2.94381 -0.05474 -0.24579 -1.78109 -0.92001 0 0 -0.45768 0 0 0.17495 0.15957 0 4.05043 0.07375 0 -0.18838 -0.18364 0.56799 -1.88786
ARG_42 -5.09512 0.53785 5.09963 -0.91978 0.21124 0.68977 2.93186 -2.60216 -0.02376 -0.13473 -3.78992 -0.1031 0 0 -0.94486 0 0 0.04933 0.02513 1.75787 0 -0.05182 0 -1.2888 0.00564 0.62821 -3.0175
LEU_43 -8.66723 1.69548 1.08323 -0.50211 0.37322 0.11944 1.08097 -1.76736 -0.00037 -0.00737 -0.94343 0.08848 0 0 0 0 0 0.24958 0.09889 2.02748 0 -0.32464 0 0.18072 0.03972 0.57365 -4.60168
ILE_44 -8.75805 0.93725 3.48242 -0.53084 0.37246 0.13926 2.96334 -2.86814 -0.00871 -0.02729 -2.60582 0.16562 0 0 0 0 0 0.05092 0.2978 3.71391 0 -0.22167 0 0.73287 -0.0731 0.75335 -1.4844
PHE_45 -9.28778 1.84037 2.56395 -1.36384 0.59555 0.98863 2.67072 -2.56426 -0 -0 -2.23981 0.01101 0 0 0 0 0 -0.0277 0.36675 0 2.62613 -0.12706 0 1.0402 0.10101 0.90284 -1.90331
ALA_46 -2.13407 0.2879 1.15837 -0.02769 0.01623 0 0.52864 -0.82208 -0 -0 0.08867 -0.58464 0 0 0 0 0 0.04134 0 0 0 0.11559 0 1.8394 0.50347 0.72254 1.73367
GLY_47 -1.89196 0.41492 1.87742 -5e-05 0 0 0.45746 -1.02397 -0.01611 -0.09108 0.04384 -0.39564 0 0 0 0 0 -0.14154 0 0 0 -1.42404 0 0.83697 -0.14269 0.35926 -1.13721
LYS_48 -7.79092 0.73566 5.96023 -0.31411 0.06067 0.15785 3.28083 -3.03983 -0 -0 -2.79429 0.01918 0 0 0 0 0 0.05316 0.0962 1.88918 0 -0.08364 0 -1.5107 -0.51606 0.42358 -3.37302
GLN_49 -7.32047 0.91071 6.15386 -0.58995 0.06901 0.59685 2.69599 -3.10108 -0.04698 -0.32411 -1.29842 -0.51206 0 0 0 0 0 -0.00678 0.01199 0 2.0211 -0.07136 0 -0.18838 -0.09739 0.51038 -0.58708
LEU_50 -9.3516 1.73554 1.16406 -0.52162 0.42503 0.10379 1.12303 -2.06901 -0.00037 -0.00737 -0.84331 0.28569 0 0 0 0 0 0.0769 0.09576 2.6826 0 -0.21543 0 0.18072 -0.31495 0.6079 -4.84264
GLU_51 -7.51623 0.87675 6.82712 -0.25944 0.03566 0.26359 2.91012 -3.14437 -0.00946 -0.09209 -2.74463 -0.22159 0 0 0 -1.05701 0 0.04338 0.56241 0 3.88857 0.19426 0 -2.7348 -0.15742 0.67739 -1.65778
ASP_52 -4.4284 0.55844 4.54599 -0.18344 0.05324 0.6604 2.20484 -2.185 -0 -0 -1.38524 -1.33931 0 0 -0.36715 0 0 -0.12064 0.00249 0 3.99541 -0.01789 0 -2.3716 -0.08591 0.87133 0.40753
GLY_53 -2.16248 0.42936 2.19297 -4e-05 0 0 1.08599 -1.14595 -0.01226 -0.13974 -1.37278 -0.39176 0 0 -0.36715 0 0 -0.09804 0 0 0 0.41794 0 0.83697 -0.00671 0.93197 0.19828
ARG_54 -6.71019 1.39496 5.25456 -0.63692 0.13715 0.36782 1.95281 -2.45068 -0.01226 -0.13974 -1.78565 0.6756 0 0 -0.37204 0 0 0.03 0.00449 2.77426 0 -0.0347 0 -1.2888 0.4713 0.96352 0.59548
THR_55 -5.96453 0.59407 4.72668 -0.2173 0.13376 0.10107 2.33898 -2.45092 -0.02314 -0.16345 -1.39216 -1.34572 0 0 -0.7709 0 0 -0.03125 0.09581 1.24244 0 0.53123 2.30403 -1.0874 0.47278 1.08201 0.17607
LEU_56 -7.77755 1.50598 -0.5085 -0.55629 0.29582 0.15432 0.80321 -1.23879 -0 -0 0.46745 0.21726 0 0 0 0 0 -0.08009 0.35513 0.29664 0 -0.20482 0 0.18072 -0.01207 0.94097 -5.1606
SER_57 -3.21544 0.29597 3.07527 -0.02842 0.01088 0.02754 1.09667 -1.34623 -0.01775 -0.1172 -0.49894 -0.09253 0 0 -0.7709 0 0 -0.06887 0.00023 0.79489 0 -0.2707 0.60772 -0.77834 -0.49663 0.66299 -1.1298
ASP_58 -2.90832 0.29134 3.44823 -0.29882 0.07553 0.99466 1.37782 -1.503 -0 -0 -1.85029 0.20231 0 0 -0.37204 0 0 -0.00408 0.00591 0 1.9499 -0.68223 0 -2.3716 0.3341 0.41826 -0.89231
TYR_59 -7.50821 1.43828 4.43459 -0.61036 0.07177 0.00873 1.65715 -2.39383 -0.00849 -0.08915 -1.91081 -0.3853 0 0 0 -0.40356 0 0.0585 0.08591 0 3.25953 -0.16457 0.06021 1.2797 0.70605 0.73925 0.32539
ASN_60 -2.5099 0.05676 2.2826 -0.36228 0.06233 0.71142 0.79252 -1.1563 -9e-05 -0.00225 -0.1738 -0.74097 0 0 0 -1.00591 0 -0.01402 0.00014 0 1.81338 -0.51871 0 -0.93687 0.12149 0.76807 -0.81238
ILE_61 -7.91015 1.80202 2.28049 -0.51331 0.58848 0.10307 1.85437 -2.08894 -0.0084 -0.0869 -1.69111 0.22757 0 0 0 0 0 0.07813 0.00308 0.52854 0 -0.63605 0 0.73287 -0.20202 0.6115 -4.32676
GLN_62 -4.80782 0.22794 5.03516 -0.22953 0.03951 0.1777 2.74914 -2.31633 -0.01567 -0.16081 -2.33545 -0.72874 0 0 -0.79061 -1.00591 0 0.02906 0.10186 0 2.46574 0.33993 0 -0.18838 0.18051 0.61651 -0.61619
LYS_63 -3.71412 0.3858 4.225 -0.35225 0.02979 0.15997 1.64644 -1.66537 -0 -0 -1.44048 0.44508 0 0 0 -0.66823 0 0.00293 0.15588 1.91008 0 0.06506 0 -1.5107 0.1974 0.61319 0.48548
GLU_64 -2.87975 0.26473 3.90435 -0.44449 0.1408 1.02047 1.535 -1.49778 -0.00127 -0.00681 -1.97703 -0.94901 0 0 0 -0.66823 0 0.44663 0.2229 0 2.98346 0.70924 0 -2.7348 0.16052 0.78286 1.01178
SER_65 -5.13136 0.71074 5.90775 -0.02775 0 0.02051 2.43089 -2.55885 -0.04696 -0.34409 -2.38685 -0.17309 0 0 -0.79061 -0.65345 0 -0.01872 0.24977 0.61756 0 -0.16172 1.71968 -0.77834 0.12196 0.85298 -0.43994
THR_66 -3.77992 0.2855 3.51585 -0.17169 0.10519 0.06007 1.30632 -1.86795 -0.01171 -0.04125 -0.77837 -0.32582 0 0 0 0 0 0.10202 0.00336 0.2063 0 -0.20047 2.32403 -1.0874 -0.25064 0.70037 0.09378
LEU_67 -8.82599 1.45289 2.92868 -0.62373 0.16275 0.18313 1.2969 -2.35456 -0.00987 -0.04234 -1.14153 0.19311 0 0 -0.47421 0 0 -0.02327 0.21332 0.70219 0 -0.30356 0 0.18072 0.11291 0.54085 -5.83162
HIS_D_68 -3.35846 0.16136 2.72332 -0.37989 0.00451 0.43538 0.5685 -1.43473 -0.01654 -0.05232 -0.29118 -0.16004 0 0 0 0 0 -0.00036 0.00076 0 2.0069 -0.10545 0 -0.45461 0.10525 0.47187 0.22428
LEU_69 -7.93593 1.30382 1.92536 -0.59199 0.28909 0.14491 1.08591 -1.75884 -0 -0 -0.04863 0.32093 0 0 0 0 0 0.06 0.09111 0.66411 0 -0.33871 0 0.18072 0.01739 0.53471 -4.05603
VAL_70 -6.5479 0.75737 3.66657 -0.37331 0.49524 0.08834 2.54309 -2.33749 -0.00617 -0.01865 -2.11653 -0.17197 0 0 0 0 0 -0.03719 0.00021 1.16705 0 0.05653 0 1.9342 -0.29314 0.68387 -0.50988
LEU_71 -4.45007 0.4682 3.72281 -0.49711 0.2527 0.118 1.97568 -2.01567 -0 -0 -1.59585 0.26856 0 0 0 0 0 -0.01787 0.2326 0.30318 0 -0.17586 0 0.18072 -0.41012 0.55924 -1.08084
ARG_72 -5.02101 0.6202 3.8811 -0.94103 0.15715 0.63961 1.68043 -2.03551 -0.00027 -0.0017 -0.83947 0.00598 0 0 0 -1.08694 0 -0.06732 0.04677 2.59573 0 -0.20189 0 -1.2888 -0.24824 0.49664 -1.60858
LEU_73 -7.41797 1.33683 2.70405 -0.516 0.24017 0.12712 1.58174 -2.26958 -0 -0 0.01368 0.16255 0 0 0 0 0 -0.02223 0.10441 0.34721 0 -0.25341 0 0.18072 -0.04742 0.55967 -3.16845
ARG_74 -7.1108 0.38099 6.44307 -0.5715 0.10727 0.36394 2.24632 -2.69075 -0 -0 -2.38506 0.15922 0 0 -1.01237 -0.56324 0 -0.06483 0.28083 2.72581 0 -0.1597 0 -1.2888 -0.19502 0.4686 -2.866
GLY_75 -1.29718 0.13295 1.89954 -7e-05 0 0 0.78142 -0.88331 -6e-05 -0.00078 -0.51015 -0.32726 0 0 0 0 0 -0.13608 0 0 0 -1.54165 0 0.83697 0.18292 0.22907 -0.63368
GLY:CtermProteinFull_76 -1.91151 0.15292 2.35988 -0.00026 0 0 0.62449 -1.04704 -0 -0 -0.66454 0.24426 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.44063 0.12476 1.16055
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

