REMARK ID 702540 DOMAINID 692682 MODEL 1 1HSG
MODEL     1
REMARK    Rerank model01.pdb score: 80.120
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.256701
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         112.464
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -35.253
REMARK    SCORE     hbond_bb_sc:         -17.325
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         251.642
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:           5.984
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:          72.714
REMARK    SCORE         fa_elec:        -155.927
REMARK    SCORE     hbond_lr_bb:         -42.461
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE           score:        -282.632
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -26.324
REMARK    SCORE fa_intra_sol_xover4:          16.553
REMARK    SCORE          fa_atr:        -552.389
REMARK    SCORE     lk_ball_wtd:         -16.281
REMARK    SCORE     hbond_sr_bb:         -23.280
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.597
REMARK    SCORE     total_score:        -282.632
REMARK    SCORE        hbond_sc:          -6.263
REMARK    SCORE          fa_rep:          71.456
REMARK    SCORE    fa_intra_rep:           1.114
ATOM      1  N   PRO A   1       0.591  -0.396  -0.412  1.00 13.700          N  
ATOM      2  CA  PRO A   1       2.026  -0.222  -0.595  1.00 12.860          C  
ATOM      3  C   PRO A   1       2.438   1.247  -0.610  1.00 12.110          C  
ATOM      4  O   PRO A   1       2.866   1.777  -1.646  1.00 11.960          O  
ATOM      5  CB  PRO A   1       2.277  -0.884  -1.956  1.00 19.290          C  
ATOM      6  CG  PRO A   1       1.025  -0.647  -2.707  1.00 19.290          C  
ATOM      7  CD  PRO A   1      -0.076  -0.735  -1.662  1.00 19.290          C  
ATOM      8  HA  PRO A   1       2.561  -0.758   0.205  1.00 15.430          H  
ATOM      9 1HB  PRO A   1       3.155  -0.435  -2.444  1.00 23.150          H  
ATOM     10 2HB  PRO A   1       2.500  -1.952  -1.822  1.00 23.150          H  
ATOM     11 1HG  PRO A   1       1.060   0.343  -3.200  1.00 23.150          H  
ATOM     12 2HG  PRO A   1       0.918  -1.394  -3.507  1.00 23.150          H  
ATOM     13 1HD  PRO A   1      -0.860   0.009  -1.861  1.00 23.150          H  
ATOM     14 2HD  PRO A   1      -0.486  -1.753  -1.607  1.00 23.150          H  
ATOM     15 1H   PRO A   1      -0.008   0.408  -0.156  1.00 23.150          H  
ATOM     16 2H   PRO A   1       0.240  -1.177   0.160  1.00 23.150          H  
ATOM     17  N   GLN A   2       2.424   1.872   0.575  1.00 11.830          N  
ATOM     18  CA  GLN A   2       2.842   3.269   0.732  1.00 11.280          C  
ATOM     19  C   GLN A   2       4.308   3.434   0.369  1.00 10.360          C  
ATOM     20  O   GLN A   2       4.779   4.537   0.133  1.00 10.210          O  
ATOM     21  CB  GLN A   2       2.592   3.754   2.168  1.00 16.010          C  
ATOM     22  CG  GLN A   2       3.481   3.121   3.261  1.00 16.010          C  
ATOM     23  CD  GLN A   2       2.957   1.808   3.783  1.00 16.010          C  
ATOM     24  OE1 GLN A   2       2.337   1.034   3.036  1.00 16.010          O  
ATOM     25  NE2 GLN A   2       3.185   1.538   5.062  1.00 16.010          N  
ATOM     26  H   GLN A   2       2.089   1.374   1.404  1.00 14.200          H  
ATOM     27  HA  GLN A   2       2.251   3.886   0.055  1.00 13.540          H  
ATOM     28 1HB  GLN A   2       2.754   4.835   2.208  1.00 19.210          H  
ATOM     29 2HB  GLN A   2       1.553   3.575   2.435  1.00 19.210          H  
ATOM     30 1HG  GLN A   2       4.500   2.986   2.914  1.00 19.210          H  
ATOM     31 2HG  GLN A   2       3.474   3.798   4.097  1.00 19.210          H  
ATOM     32 1HE2 GLN A   2       2.852   0.679   5.460  1.00 19.210          H  
ATOM     33 2HE2 GLN A   2       3.682   2.188   5.639  1.00 19.210          H  
ATOM     34  N   ILE A   3       5.005   2.317   0.275  1.00  9.930          N  
ATOM     35  CA  ILE A   3       6.385   2.257  -0.096  1.00  9.200          C  
ATOM     36  C   ILE A   3       6.561   2.664  -1.551  1.00  8.380          C  
ATOM     37  O   ILE A   3       7.534   3.342  -1.864  1.00  8.330          O  
ATOM     38  CB  ILE A   3       6.951   0.846   0.140  1.00 13.170          C  
ATOM     39  CG1 ILE A   3       6.848   0.467   1.680  1.00 13.170          C  
ATOM     40  CG2 ILE A   3       8.396   0.754  -0.384  1.00 13.170          C  
ATOM     41  CD1 ILE A   3       7.544   1.403   2.672  1.00 13.170          C  
ATOM     42  H   ILE A   3       4.525   1.461   0.494  1.00 11.920          H  
ATOM     43  HA  ILE A   3       6.942   2.970   0.503  1.00 11.040          H  
ATOM     44  HB  ILE A   3       6.342   0.123  -0.401  1.00 15.810          H  
ATOM     45 1HG1 ILE A   3       5.796   0.421   1.952  1.00 15.810          H  
ATOM     46 2HG1 ILE A   3       7.282  -0.526   1.807  1.00 15.810          H  
ATOM     47 1HG2 ILE A   3       8.776  -0.253  -0.225  1.00 15.810          H  
ATOM     48 2HG2 ILE A   3       8.418   0.971  -1.444  1.00 15.810          H  
ATOM     49 3HG2 ILE A   3       9.030   1.467   0.136  1.00 15.810          H  
ATOM     50 1HD1 ILE A   3       7.399   1.018   3.683  1.00 15.810          H  
ATOM     51 2HD1 ILE A   3       8.609   1.454   2.463  1.00 15.810          H  
ATOM     52 3HD1 ILE A   3       7.116   2.391   2.616  1.00 15.810          H  
ATOM     53  N   THR A   4       5.677   2.213  -2.462  1.00  7.990          N  
ATOM     54  CA  THR A   4       5.901   2.545  -3.864  1.00  7.420          C  
ATOM     55  C   THR A   4       5.453   3.971  -4.115  1.00  6.470          C  
ATOM     56  O   THR A   4       5.956   4.632  -5.025  1.00  5.910          O  
ATOM     57  CB  THR A   4       5.211   1.549  -4.813  1.00 10.620          C  
ATOM     58  OG1 THR A   4       3.802   1.574  -4.619  1.00 10.620          O  
ATOM     59  CG2 THR A   4       5.731   0.160  -4.510  1.00 10.620          C  
ATOM     60  H   THR A   4       4.834   1.711  -2.189  1.00  9.590          H  
ATOM     61  HA  THR A   4       6.970   2.491  -4.068  1.00  8.900          H  
ATOM     62  HB  THR A   4       5.436   1.810  -5.845  1.00 12.740          H  
ATOM     63  HG1 THR A   4       3.372   1.070  -5.325  1.00 12.740          H  
ATOM     64 1HG2 THR A   4       5.255  -0.558  -5.178  1.00 12.740          H  
ATOM     65 2HG2 THR A   4       6.812   0.141  -4.660  1.00 12.740          H  
ATOM     66 3HG2 THR A   4       5.507  -0.101  -3.480  1.00 12.740          H  
ATOM     67  N   LEU A   5       4.602   4.479  -3.224  1.00  6.570          N  
ATOM     68  CA  LEU A   5       4.239   5.885  -3.258  1.00  6.070          C  
ATOM     69  C   LEU A   5       5.501   6.675  -2.833  1.00  5.450          C  
ATOM     70  O   LEU A   5       5.977   7.558  -3.544  1.00  5.030          O  
ATOM     71  CB  LEU A   5       3.071   6.154  -2.274  1.00  8.700          C  
ATOM     72  CG  LEU A   5       2.541   7.606  -2.102  1.00  8.700          C  
ATOM     73  CD1 LEU A   5       1.951   8.149  -3.396  1.00  8.700          C  
ATOM     74  CD2 LEU A   5       1.511   7.626  -1.002  1.00  8.700          C  
ATOM     75  H   LEU A   5       4.153   3.829  -2.568  1.00  7.880          H  
ATOM     76  HA  LEU A   5       3.957   6.157  -4.272  1.00  7.280          H  
ATOM     77 1HB  LEU A   5       2.233   5.519  -2.558  1.00 10.440          H  
ATOM     78 2HB  LEU A   5       3.390   5.851  -1.297  1.00 10.440          H  
ATOM     79  HG  LEU A   5       3.368   8.247  -1.813  1.00 10.440          H  
ATOM     80 1HD1 LEU A   5       1.626   9.155  -3.213  1.00 10.440          H  
ATOM     81 2HD1 LEU A   5       2.691   8.150  -4.172  1.00 10.440          H  
ATOM     82 3HD1 LEU A   5       1.104   7.555  -3.711  1.00 10.440          H  
ATOM     83 1HD2 LEU A   5       1.152   8.645  -0.853  1.00 10.440          H  
ATOM     84 2HD2 LEU A   5       0.671   6.986  -1.269  1.00 10.440          H  
ATOM     85 3HD2 LEU A   5       1.965   7.267  -0.073  1.00 10.440          H  
ATOM     86  N   TRP A   6       6.096   6.282  -1.696  1.00  5.780          N  
ATOM     87  CA  TRP A   6       7.262   6.954  -1.111  1.00  5.690          C  
ATOM     88  C   TRP A   6       8.556   6.880  -1.936  1.00  4.990          C  
ATOM     89  O   TRP A   6       9.392   7.779  -1.850  1.00  5.040          O  
ATOM     90  CB  TRP A   6       7.510   6.408   0.289  1.00  8.000          C  
ATOM     91  CG  TRP A   6       6.401   6.739   1.280  1.00  8.000          C  
ATOM     92  CD1 TRP A   6       5.359   7.625   1.124  1.00  8.000          C  
ATOM     93  CD2 TRP A   6       6.237   6.167   2.590  1.00  8.000          C  
ATOM     94  NE1 TRP A   6       4.581   7.642   2.242  1.00  8.000          N  
ATOM     95  CE2 TRP A   6       5.101   6.758   3.156  1.00  8.000          C  
ATOM     96  CE3 TRP A   6       6.952   5.221   3.319  1.00  8.000          C  
ATOM     97  CZ2 TRP A   6       4.670   6.432   4.425  1.00  8.000          C  
ATOM     98  CZ3 TRP A   6       6.522   4.893   4.590  1.00  8.000          C  
ATOM     99  CH2 TRP A   6       5.413   5.485   5.133  1.00  8.000          C  
ATOM    100  H   TRP A   6       5.671   5.526  -1.153  1.00  6.940          H  
ATOM    101  HA  TRP A   6       7.026   8.003  -1.013  1.00  6.830          H  
ATOM    102 1HB  TRP A   6       7.606   5.325   0.235  1.00  9.600          H  
ATOM    103 2HB  TRP A   6       8.447   6.804   0.673  1.00  9.600          H  
ATOM    104  HD1 TRP A   6       5.164   8.227   0.259  1.00  9.600          H  
ATOM    105  HE1 TRP A   6       3.729   8.250   2.354  1.00  9.600          H  
ATOM    106  HE3 TRP A   6       7.836   4.752   2.894  1.00  9.600          H  
ATOM    107  HZ2 TRP A   6       3.788   6.892   4.869  1.00  9.600          H  
ATOM    108  HZ3 TRP A   6       7.091   4.153   5.150  1.00  9.600          H  
ATOM    109  HH2 TRP A   6       5.101   5.207   6.139  1.00  9.600          H  
ATOM    110  N   GLN A   7       8.702   5.861  -2.783  1.00  4.780          N  
ATOM    111  CA  GLN A   7       9.879   5.699  -3.642  1.00  4.560          C  
ATOM    112  C   GLN A   7       9.901   6.621  -4.866  1.00  3.850          C  
ATOM    113  O   GLN A   7      10.842   6.557  -5.668  1.00  3.910          O  
ATOM    114  CB  GLN A   7       9.991   4.255  -4.141  1.00  6.470          C  
ATOM    115  CG  GLN A   7      10.352   3.215  -3.106  1.00  6.470          C  
ATOM    116  CD  GLN A   7      10.181   1.809  -3.659  1.00  6.470          C  
ATOM    117  OE1 GLN A   7       9.493   1.612  -4.671  1.00  6.470          O  
ATOM    118  NE2 GLN A   7      10.802   0.833  -3.015  1.00  6.470          N  
ATOM    119  H   GLN A   7       8.015   5.103  -2.753  1.00  5.740          H  
ATOM    120  HA  GLN A   7      10.758   5.927  -3.043  1.00  5.470          H  
ATOM    121 1HB  GLN A   7       9.034   3.970  -4.584  1.00  7.770          H  
ATOM    122 2HB  GLN A   7      10.737   4.204  -4.921  1.00  7.770          H  
ATOM    123 1HG  GLN A   7      11.406   3.344  -2.878  1.00  7.770          H  
ATOM    124 2HG  GLN A   7       9.793   3.336  -2.210  1.00  7.770          H  
ATOM    125 1HE2 GLN A   7      10.722  -0.110  -3.341  1.00  7.770          H  
ATOM    126 2HE2 GLN A   7      11.350   1.035  -2.203  1.00  7.770          H  
ATOM    127  N   ARG A   8       8.880   7.456  -5.037  1.00  3.590          N  
ATOM    128  CA  ARG A   8       8.825   8.369  -6.169  1.00  3.250          C  
ATOM    129  C   ARG A   8       8.530   9.793  -5.660  1.00  2.450          C  
ATOM    130  O   ARG A   8       8.089   9.951  -4.533  1.00  2.580          O  
ATOM    131  CB  ARG A   8       7.774   7.878  -7.142  1.00  4.690          C  
ATOM    132  CG  ARG A   8       8.034   6.517  -7.780  1.00  4.690          C  
ATOM    133  CD  ARG A   8       9.163   6.536  -8.748  1.00  4.690          C  
ATOM    134  NE  ARG A   8       9.336   5.240  -9.370  1.00  4.690          N  
ATOM    135  CZ  ARG A   8      10.096   4.231  -8.874  1.00  4.690          C  
ATOM    136  NH1 ARG A   8      10.765   4.366  -7.738  1.00  4.690          N  
ATOM    137  NH2 ARG A   8      10.166   3.087  -9.542  1.00  4.690          N  
ATOM    138  H   ARG A   8       8.103   7.461  -4.360  1.00  4.310          H  
ATOM    139  HA  ARG A   8       9.791   8.351  -6.650  1.00  3.900          H  
ATOM    140 1HB  ARG A   8       6.909   7.705  -6.555  1.00  5.620          H  
ATOM    141 2HB  ARG A   8       7.533   8.611  -7.901  1.00  5.620          H  
ATOM    142 1HG  ARG A   8       8.239   5.777  -7.009  1.00  5.620          H  
ATOM    143 2HG  ARG A   8       7.143   6.215  -8.321  1.00  5.620          H  
ATOM    144 1HD  ARG A   8       8.948   7.262  -9.532  1.00  5.620          H  
ATOM    145 2HD  ARG A   8      10.090   6.806  -8.259  1.00  5.620          H  
ATOM    146  HE  ARG A   8       8.850   5.075 -10.243  1.00  5.620          H  
ATOM    147 1HH1 ARG A   8      10.738   5.244  -7.190  1.00  5.620          H  
ATOM    148 2HH1 ARG A   8      11.321   3.599  -7.389  1.00  5.620          H  
ATOM    149 1HH2 ARG A   8       9.659   2.975 -10.410  1.00  5.620          H  
ATOM    150 2HH2 ARG A   8      10.724   2.325  -9.184  1.00  5.620          H  
ATOM    151  N   PRO A   9       8.849  10.870  -6.405  1.00  2.040          N  
ATOM    152  CA  PRO A   9       8.555  12.242  -6.009  1.00  1.700          C  
ATOM    153  C   PRO A   9       7.080  12.411  -5.664  1.00  1.350          C  
ATOM    154  O   PRO A   9       6.210  11.912  -6.389  1.00  1.390          O  
ATOM    155  CB  PRO A   9       8.962  13.031  -7.258  1.00  2.550          C  
ATOM    156  CG  PRO A   9      10.042  12.181  -7.904  1.00  2.550          C  
ATOM    157  CD  PRO A   9       9.587  10.750  -7.683  1.00  2.550          C  
ATOM    158  HA  PRO A   9       9.186  12.511  -5.146  1.00  2.040          H  
ATOM    159 1HB  PRO A   9       8.099  13.168  -7.908  1.00  3.060          H  
ATOM    160 2HB  PRO A   9       9.314  14.033  -6.975  1.00  3.060          H  
ATOM    161 1HG  PRO A   9      10.147  12.437  -8.967  1.00  3.060          H  
ATOM    162 2HG  PRO A   9      11.015  12.391  -7.433  1.00  3.060          H  
ATOM    163 1HD  PRO A   9       8.926  10.425  -8.499  1.00  3.060          H  
ATOM    164 2HD  PRO A   9      10.484  10.130  -7.591  1.00  3.060          H  
ATOM    165  N   LEU A  10       6.819  13.132  -4.572  1.00  1.380          N  
ATOM    166  CA  LEU A  10       5.473  13.364  -4.056  1.00  1.250          C  
ATOM    167  C   LEU A  10       5.105  14.808  -3.865  1.00  1.300          C  
ATOM    168  O   LEU A  10       5.960  15.667  -3.640  1.00  1.610          O  
ATOM    169  CB  LEU A  10       5.306  12.688  -2.687  1.00  1.800          C  
ATOM    170  CG  LEU A  10       5.503  11.192  -2.644  1.00  1.800          C  
ATOM    171  CD1 LEU A  10       5.511  10.706  -1.268  1.00  1.800          C  
ATOM    172  CD2 LEU A  10       4.416  10.557  -3.350  1.00  1.800          C  
ATOM    173  H   LEU A  10       7.598  13.518  -4.055  1.00  1.660          H  
ATOM    174  HA  LEU A  10       4.757  12.962  -4.768  1.00  1.500          H  
ATOM    175 1HB  LEU A  10       6.014  13.135  -1.995  1.00  2.160          H  
ATOM    176 2HB  LEU A  10       4.297  12.898  -2.324  1.00  2.160          H  
ATOM    177  HG  LEU A  10       6.442  10.930  -3.101  1.00  2.160          H  
ATOM    178 1HD1 LEU A  10       5.635   9.652  -1.298  1.00  2.160          H  
ATOM    179 2HD1 LEU A  10       6.324  11.158  -0.707  1.00  2.160          H  
ATOM    180 3HD1 LEU A  10       4.576  10.946  -0.802  1.00  2.160          H  
ATOM    181 1HD2 LEU A  10       4.563   9.500  -3.326  1.00  2.160          H  
ATOM    182 2HD2 LEU A  10       3.464  10.813  -2.889  1.00  2.160          H  
ATOM    183 3HD2 LEU A  10       4.438  10.886  -4.331  1.00  2.160          H  
ATOM    184  N   VAL A  11       3.808  15.053  -3.935  1.00  1.120          N  
ATOM    185  CA  VAL A  11       3.226  16.346  -3.633  1.00  1.270          C  
ATOM    186  C   VAL A  11       1.920  16.091  -2.875  1.00  1.160          C  
ATOM    187  O   VAL A  11       1.250  15.089  -3.137  1.00  1.040          O  
ATOM    188  CB  VAL A  11       3.055  17.146  -4.944  1.00  1.720          C  
ATOM    189  CG1 VAL A  11       2.128  16.438  -5.853  1.00  1.720          C  
ATOM    190  CG2 VAL A  11       2.554  18.538  -4.666  1.00  1.720          C  
ATOM    191  H   VAL A  11       3.178  14.273  -4.167  1.00  1.340          H  
ATOM    192  HA  VAL A  11       3.903  16.896  -2.979  1.00  1.520          H  
ATOM    193  HB  VAL A  11       4.026  17.204  -5.437  1.00  2.060          H  
ATOM    194 1HG1 VAL A  11       2.026  16.986  -6.786  1.00  2.060          H  
ATOM    195 2HG1 VAL A  11       2.508  15.436  -6.061  1.00  2.060          H  
ATOM    196 3HG1 VAL A  11       1.168  16.374  -5.367  1.00  2.060          H  
ATOM    197 1HG2 VAL A  11       2.477  19.078  -5.604  1.00  2.060          H  
ATOM    198 2HG2 VAL A  11       1.575  18.509  -4.187  1.00  2.060          H  
ATOM    199 3HG2 VAL A  11       3.263  19.047  -4.013  1.00  2.060          H  
ATOM    200  N   THR A  12       1.558  16.946  -1.922  1.00  1.290          N  
ATOM    201  CA  THR A  12       0.271  16.730  -1.277  1.00  1.230          C  
ATOM    202  C   THR A  12      -0.803  17.550  -1.961  1.00  1.170          C  
ATOM    203  O   THR A  12      -0.543  18.652  -2.481  1.00  1.330          O  
ATOM    204  CB  THR A  12       0.319  17.070   0.219  1.00  1.750          C  
ATOM    205  OG1 THR A  12       0.718  18.438   0.382  1.00  1.750          O  
ATOM    206  CG2 THR A  12       1.290  16.148   0.936  1.00  1.750          C  
ATOM    207  H   THR A  12       2.130  17.745  -1.675  1.00  1.550          H  
ATOM    208  HA  THR A  12      -0.008  15.680  -1.372  1.00  1.480          H  
ATOM    209  HB  THR A  12      -0.676  16.942   0.644  1.00  2.100          H  
ATOM    210  HG1 THR A  12       0.017  19.017   0.064  1.00  2.100          H  
ATOM    211 1HG2 THR A  12       1.306  16.395   1.996  1.00  2.100          H  
ATOM    212 2HG2 THR A  12       0.966  15.115   0.809  1.00  2.100          H  
ATOM    213 3HG2 THR A  12       2.287  16.268   0.520  1.00  2.100          H  
ATOM    214  N   ILE A  13      -2.019  17.011  -1.917  1.00  1.030          N  
ATOM    215  CA  ILE A  13      -3.189  17.649  -2.493  1.00  1.060          C  
ATOM    216  C   ILE A  13      -4.380  17.692  -1.573  1.00  1.050          C  
ATOM    217  O   ILE A  13      -4.488  16.864  -0.667  1.00  1.060          O  
ATOM    218  CB  ILE A  13      -3.619  16.900  -3.763  1.00  1.470          C  
ATOM    219  CG1 ILE A  13      -4.025  15.414  -3.408  1.00  1.470          C  
ATOM    220  CG2 ILE A  13      -2.508  16.931  -4.710  1.00  1.470          C  
ATOM    221  CD1 ILE A  13      -4.641  14.620  -4.498  1.00  1.470          C  
ATOM    222  H   ILE A  13      -2.124  16.094  -1.466  1.00  1.240          H  
ATOM    223  HA  ILE A  13      -2.920  18.669  -2.744  1.00  1.270          H  
ATOM    224  HB  ILE A  13      -4.484  17.404  -4.196  1.00  1.770          H  
ATOM    225 1HG1 ILE A  13      -3.132  14.884  -3.077  1.00  1.770          H  
ATOM    226 2HG1 ILE A  13      -4.746  15.421  -2.600  1.00  1.770          H  
ATOM    227 1HG2 ILE A  13      -2.793  16.454  -5.626  1.00  1.770          H  
ATOM    228 2HG2 ILE A  13      -2.270  17.938  -4.888  1.00  1.770          H  
ATOM    229 3HG2 ILE A  13      -1.649  16.432  -4.289  1.00  1.770          H  
ATOM    230 1HD1 ILE A  13      -4.866  13.637  -4.108  1.00  1.770          H  
ATOM    231 2HD1 ILE A  13      -5.561  15.101  -4.817  1.00  1.770          H  
ATOM    232 3HD1 ILE A  13      -3.966  14.524  -5.338  1.00  1.770          H  
ATOM    233  N   LYS A  14      -5.336  18.564  -1.891  1.00  1.110          N  
ATOM    234  CA  LYS A  14      -6.598  18.560  -1.168  1.00  1.150          C  
ATOM    235  C   LYS A  14      -7.828  18.615  -2.079  1.00  1.190          C  
ATOM    236  O   LYS A  14      -7.910  19.402  -3.035  1.00  1.280          O  
ATOM    237  CB  LYS A  14      -6.678  19.722  -0.173  1.00  1.590          C  
ATOM    238  CG  LYS A  14      -5.661  19.672   0.954  1.00  1.590          C  
ATOM    239  CD  LYS A  14      -5.810  20.838   1.930  1.00  1.590          C  
ATOM    240  CE  LYS A  14      -7.026  20.661   2.850  1.00  1.590          C  
ATOM    241  NZ  LYS A  14      -7.063  21.687   3.924  1.00  1.590          N  
ATOM    242  H   LYS A  14      -5.147  19.233  -2.643  1.00  1.330          H  
ATOM    243  HA  LYS A  14      -6.645  17.633  -0.622  1.00  1.380          H  
ATOM    244 1HB  LYS A  14      -6.564  20.666  -0.689  1.00  1.910          H  
ATOM    245 2HB  LYS A  14      -7.670  19.710   0.268  1.00  1.910          H  
ATOM    246 1HG  LYS A  14      -5.801  18.758   1.486  1.00  1.910          H  
ATOM    247 2HG  LYS A  14      -4.657  19.683   0.541  1.00  1.910          H  
ATOM    248 1HD  LYS A  14      -4.911  20.908   2.541  1.00  1.910          H  
ATOM    249 2HD  LYS A  14      -5.918  21.773   1.367  1.00  1.910          H  
ATOM    250 1HE  LYS A  14      -7.938  20.747   2.270  1.00  1.910          H  
ATOM    251 2HE  LYS A  14      -6.989  19.669   3.306  1.00  1.910          H  
ATOM    252 1HZ  LYS A  14      -7.879  21.528   4.504  1.00  1.910          H  
ATOM    253 2HZ  LYS A  14      -6.231  21.618   4.491  1.00  1.910          H  
ATOM    254 3HZ  LYS A  14      -7.114  22.608   3.508  1.00  1.910          H  
ATOM    255  N   ILE A  15      -8.793  17.738  -1.787  1.00  1.200          N  
ATOM    256  CA  ILE A  15     -10.072  17.722  -2.502  1.00  1.350          C  
ATOM    257  C   ILE A  15     -11.233  17.678  -1.532  1.00  1.500          C  
ATOM    258  O   ILE A  15     -11.336  16.748  -0.725  1.00  1.440          O  
ATOM    259  CB  ILE A  15     -10.190  16.545  -3.491  1.00  1.830          C  
ATOM    260  CG1 ILE A  15      -9.061  16.654  -4.530  1.00  1.830          C  
ATOM    261  CG2 ILE A  15     -11.602  16.523  -4.155  1.00  1.830          C  
ATOM    262  CD1 ILE A  15      -8.980  15.531  -5.450  1.00  1.830          C  
ATOM    263  H   ILE A  15      -8.624  17.111  -0.993  1.00  1.440          H  
ATOM    264  HA  ILE A  15     -10.156  18.643  -3.078  1.00  1.620          H  
ATOM    265  HB  ILE A  15     -10.044  15.608  -2.953  1.00  2.200          H  
ATOM    266 1HG1 ILE A  15      -9.179  17.577  -5.097  1.00  2.200          H  
ATOM    267 2HG1 ILE A  15      -8.112  16.688  -4.002  1.00  2.200          H  
ATOM    268 1HG2 ILE A  15     -11.681  15.699  -4.819  1.00  2.200          H  
ATOM    269 2HG2 ILE A  15     -12.379  16.419  -3.399  1.00  2.200          H  
ATOM    270 3HG2 ILE A  15     -11.765  17.449  -4.707  1.00  2.200          H  
ATOM    271 1HD1 ILE A  15      -8.144  15.666  -6.116  1.00  2.200          H  
ATOM    272 2HD1 ILE A  15      -8.847  14.645  -4.866  1.00  2.200          H  
ATOM    273 3HD1 ILE A  15      -9.872  15.456  -6.030  1.00  2.200          H  
ATOM    274  N   GLY A  16     -12.086  18.708  -1.590  1.00  1.760          N  
ATOM    275  CA  GLY A  16     -13.273  18.777  -0.738  1.00  1.980          C  
ATOM    276  C   GLY A  16     -12.906  18.963   0.733  1.00  1.970          C  
ATOM    277  O   GLY A  16     -13.604  18.483   1.639  1.00  2.480          O  
ATOM    278  H   GLY A  16     -11.921  19.436  -2.275  1.00  2.110          H  
ATOM    279 1HA  GLY A  16     -13.882  19.618  -1.064  1.00  2.380          H  
ATOM    280 2HA  GLY A  16     -13.882  17.895  -0.881  1.00  2.380          H  
ATOM    281  N   GLY A  17     -11.743  19.570   0.968  1.00  1.820          N  
ATOM    282  CA  GLY A  17     -11.223  19.787   2.309  1.00  1.890          C  
ATOM    283  C   GLY A  17     -10.342  18.655   2.856  1.00  1.680          C  
ATOM    284  O   GLY A  17      -9.730  18.830   3.914  1.00  1.830          O  
ATOM    285  H   GLY A  17     -11.222  19.953   0.191  1.00  2.180          H  
ATOM    286 1HA  GLY A  17     -10.653  20.715   2.314  1.00  2.270          H  
ATOM    287 2HA  GLY A  17     -12.061  19.941   2.988  1.00  2.270          H  
ATOM    288  N   GLN A  18     -10.272  17.502   2.179  1.00  1.440          N  
ATOM    289  CA  GLN A  18      -9.453  16.405   2.698  1.00  1.320          C  
ATOM    290  C   GLN A  18      -8.093  16.344   2.040  1.00  1.230          C  
ATOM    291  O   GLN A  18      -7.982  16.503   0.824  1.00  1.190          O  
ATOM    292  CB  GLN A  18     -10.182  15.077   2.533  1.00  1.900          C  
ATOM    293  CG  GLN A  18     -11.467  15.010   3.313  1.00  1.900          C  
ATOM    294  CD  GLN A  18     -11.196  15.067   4.787  1.00  1.900          C  
ATOM    295  OE1 GLN A  18     -10.401  14.273   5.298  1.00  1.900          O  
ATOM    296  NE2 GLN A  18     -11.829  15.997   5.481  1.00  1.900          N  
ATOM    297  H   GLN A  18     -10.776  17.379   1.295  1.00  1.730          H  
ATOM    298  HA  GLN A  18      -9.287  16.571   3.763  1.00  1.580          H  
ATOM    299 1HB  GLN A  18     -10.424  14.930   1.477  1.00  2.280          H  
ATOM    300 2HB  GLN A  18      -9.534  14.259   2.845  1.00  2.280          H  
ATOM    301 1HG  GLN A  18     -12.090  15.866   3.047  1.00  2.280          H  
ATOM    302 2HG  GLN A  18     -11.984  14.080   3.085  1.00  2.280          H  
ATOM    303 1HE2 GLN A  18     -11.676  16.078   6.468  1.00  2.280          H  
ATOM    304 2HE2 GLN A  18     -12.463  16.627   5.026  1.00  2.280          H  
ATOM    305  N   LEU A  19      -7.055  16.052   2.831  1.00  1.270          N  
ATOM    306  CA  LEU A  19      -5.705  15.965   2.276  1.00  1.230          C  
ATOM    307  C   LEU A  19      -5.267  14.543   2.022  1.00  1.140          C  
ATOM    308  O   LEU A  19      -5.456  13.657   2.862  1.00  1.240          O  
ATOM    309  CB  LEU A  19      -4.677  16.675   3.192  1.00  1.740          C  
ATOM    310  CG  LEU A  19      -3.176  16.777   2.639  1.00  1.740          C  
ATOM    311  CD1 LEU A  19      -2.553  18.073   3.133  1.00  1.740          C  
ATOM    312  CD2 LEU A  19      -2.303  15.580   3.137  1.00  1.740          C  
ATOM    313  H   LEU A  19      -7.207  15.916   3.822  1.00  1.520          H  
ATOM    314  HA  LEU A  19      -5.705  16.473   1.322  1.00  1.480          H  
ATOM    315 1HB  LEU A  19      -5.029  17.677   3.402  1.00  2.090          H  
ATOM    316 2HB  LEU A  19      -4.636  16.130   4.132  1.00  2.090          H  
ATOM    317  HG  LEU A  19      -3.190  16.793   1.549  1.00  2.090          H  
ATOM    318 1HD1 LEU A  19      -1.535  18.159   2.750  1.00  2.090          H  
ATOM    319 2HD1 LEU A  19      -3.143  18.916   2.779  1.00  2.090          H  
ATOM    320 3HD1 LEU A  19      -2.530  18.077   4.222  1.00  2.090          H  
ATOM    321 1HD2 LEU A  19      -1.292  15.692   2.752  1.00  2.090          H  
ATOM    322 2HD2 LEU A  19      -2.275  15.582   4.225  1.00  2.090          H  
ATOM    323 3HD2 LEU A  19      -2.692  14.634   2.801  1.00  2.090          H  
ATOM    324  N   LYS A  20      -4.656  14.348   0.856  1.00  1.020          N  
ATOM    325  CA  LYS A  20      -4.124  13.063   0.440  1.00  1.030          C  
ATOM    326  C   LYS A  20      -2.689  13.212  -0.076  1.00  1.030          C  
ATOM    327  O   LYS A  20      -2.335  14.209  -0.715  1.00  1.010          O  
ATOM    328  CB  LYS A  20      -4.995  12.464  -0.679  1.00  1.440          C  
ATOM    329  CG  LYS A  20      -6.492  12.279  -0.324  1.00  1.440          C  
ATOM    330  CD  LYS A  20      -6.740  11.191   0.727  1.00  1.440          C  
ATOM    331  CE  LYS A  20      -8.236  11.045   1.020  1.00  1.440          C  
ATOM    332  NZ  LYS A  20      -8.502  10.062   2.117  1.00  1.440          N  
ATOM    333  H   LYS A  20      -4.566  15.162   0.242  1.00  1.220          H  
ATOM    334  HA  LYS A  20      -4.099  12.394   1.298  1.00  1.240          H  
ATOM    335 1HB  LYS A  20      -4.943  13.109  -1.553  1.00  1.730          H  
ATOM    336 2HB  LYS A  20      -4.590  11.494  -0.975  1.00  1.730          H  
ATOM    337 1HG  LYS A  20      -6.900  13.223   0.039  1.00  1.730          H  
ATOM    338 2HG  LYS A  20      -7.034  12.009  -1.232  1.00  1.730          H  
ATOM    339 1HD  LYS A  20      -6.351  10.237   0.370  1.00  1.730          H  
ATOM    340 2HD  LYS A  20      -6.235  11.449   1.655  1.00  1.730          H  
ATOM    341 1HE  LYS A  20      -8.633  12.018   1.314  1.00  1.730          H  
ATOM    342 2HE  LYS A  20      -8.749  10.712   0.115  1.00  1.730          H  
ATOM    343 1HZ  LYS A  20      -9.497  10.000   2.280  1.00  1.730          H  
ATOM    344 2HZ  LYS A  20      -8.147   9.154   1.849  1.00  1.730          H  
ATOM    345 3HZ  LYS A  20      -8.041  10.370   2.965  1.00  1.730          H  
ATOM    346  N   GLU A  21      -1.863  12.210   0.193  1.00  1.220          N  
ATOM    347  CA  GLU A  21      -0.500  12.171  -0.329  1.00  1.270          C  
ATOM    348  C   GLU A  21      -0.555  11.460  -1.676  1.00  1.140          C  
ATOM    349  O   GLU A  21      -1.125  10.370  -1.759  1.00  1.360          O  
ATOM    350  CB  GLU A  21       0.416  11.431   0.656  1.00  1.760          C  
ATOM    351  CG  GLU A  21       1.887  11.426   0.299  1.00  1.760          C  
ATOM    352  CD  GLU A  21       2.760  10.675   1.315  1.00  1.760          C  
ATOM    353  OE1 GLU A  21       2.321   9.690   1.884  1.00  1.760          O  
ATOM    354  OE2 GLU A  21       3.844  11.143   1.569  1.00  1.760          O  
ATOM    355  H   GLU A  21      -2.197  11.438   0.754  1.00  1.460          H  
ATOM    356  HA  GLU A  21      -0.133  13.186  -0.481  1.00  1.520          H  
ATOM    357 1HB  GLU A  21       0.320  11.883   1.643  1.00  2.110          H  
ATOM    358 2HB  GLU A  21       0.093  10.394   0.740  1.00  2.110          H  
ATOM    359 1HG  GLU A  21       2.012  10.959  -0.679  1.00  2.110          H  
ATOM    360 2HG  GLU A  21       2.233  12.458   0.216  1.00  2.110          H  
ATOM    361  N   ALA A  22       0.014  12.047  -2.734  1.00  1.010          N  
ATOM    362  CA  ALA A  22      -0.074  11.395  -4.038  1.00  1.100          C  
ATOM    363  C   ALA A  22       1.158  11.676  -4.908  1.00  1.080          C  
ATOM    364  O   ALA A  22       1.897  12.645  -4.686  1.00  0.960          O  
ATOM    365  CB  ALA A  22      -1.351  11.847  -4.713  1.00  1.500          C  
ATOM    366  H   ALA A  22       0.463  12.968  -2.664  1.00  1.210          H  
ATOM    367  HA  ALA A  22      -0.129  10.322  -3.885  1.00  1.320          H  
ATOM    368 1HB  ALA A  22      -1.462  11.350  -5.670  1.00  1.800          H  
ATOM    369 2HB  ALA A  22      -2.194  11.612  -4.077  1.00  1.800          H  
ATOM    370 3HB  ALA A  22      -1.311  12.894  -4.848  1.00  1.800          H  
ATOM    371  N   LEU A  23       1.394  10.813  -5.901  1.00  1.370          N  
ATOM    372  CA  LEU A  23       2.561  10.988  -6.758  1.00  1.450          C  
ATOM    373  C   LEU A  23       2.555  12.185  -7.640  1.00  1.750          C  
ATOM    374  O   LEU A  23       1.581  12.488  -8.327  1.00  2.180          O  
ATOM    375  CB  LEU A  23       2.787   9.842  -7.753  1.00  2.000          C  
ATOM    376  CG  LEU A  23       3.130   8.474  -7.265  1.00  2.000          C  
ATOM    377  CD1 LEU A  23       3.322   7.589  -8.462  1.00  2.000          C  
ATOM    378  CD2 LEU A  23       4.373   8.504  -6.484  1.00  2.000          C  
ATOM    379  H   LEU A  23       0.759  10.024  -6.027  1.00  1.640          H  
ATOM    380  HA  LEU A  23       3.429  11.092  -6.137  1.00  1.740          H  
ATOM    381 1HB  LEU A  23       1.902   9.747  -8.352  1.00  2.400          H  
ATOM    382 2HB  LEU A  23       3.593  10.150  -8.419  1.00  2.400          H  
ATOM    383  HG  LEU A  23       2.314   8.075  -6.664  1.00  2.400          H  
ATOM    384 1HD1 LEU A  23       3.569   6.614  -8.096  1.00  2.400          H  
ATOM    385 2HD1 LEU A  23       2.448   7.538  -9.072  1.00  2.400          H  
ATOM    386 3HD1 LEU A  23       4.141   7.972  -9.072  1.00  2.400          H  
ATOM    387 1HD2 LEU A  23       4.632   7.494  -6.163  1.00  2.400          H  
ATOM    388 2HD2 LEU A  23       5.152   8.910  -7.112  1.00  2.400          H  
ATOM    389 3HD2 LEU A  23       4.269   9.106  -5.636  1.00  2.400          H  
ATOM    390  N   LEU A  24       3.732  12.765  -7.771  1.00  1.710          N  
ATOM    391  CA  LEU A  24       3.977  13.845  -8.701  1.00  2.200          C  
ATOM    392  C   LEU A  24       4.302  13.183 -10.037  1.00  2.630          C  
ATOM    393  O   LEU A  24       5.448  13.178 -10.496  1.00  2.970          O  
ATOM    394  CB  LEU A  24       5.157  14.656  -8.145  1.00  2.880          C  
ATOM    395  CG  LEU A  24       5.611  15.906  -8.849  1.00  2.880          C  
ATOM    396  CD1 LEU A  24       4.534  16.862  -8.963  1.00  2.880          C  
ATOM    397  CD2 LEU A  24       6.743  16.517  -8.027  1.00  2.880          C  
ATOM    398  H   LEU A  24       4.513  12.449  -7.184  1.00  2.050          H  
ATOM    399  HA  LEU A  24       3.076  14.447  -8.793  1.00  2.640          H  
ATOM    400 1HB  LEU A  24       4.916  14.931  -7.118  1.00  3.460          H  
ATOM    401 2HB  LEU A  24       6.005  13.994  -8.107  1.00  3.460          H  
ATOM    402  HG  LEU A  24       5.953  15.661  -9.851  1.00  3.460          H  
ATOM    403 1HD1 LEU A  24       4.921  17.731  -9.464  1.00  3.460          H  
ATOM    404 2HD1 LEU A  24       3.751  16.434  -9.540  1.00  3.460          H  
ATOM    405 3HD1 LEU A  24       4.169  17.135  -7.981  1.00  3.460          H  
ATOM    406 1HD2 LEU A  24       7.103  17.431  -8.518  1.00  3.460          H  
ATOM    407 2HD2 LEU A  24       6.376  16.764  -7.029  1.00  3.460          H  
ATOM    408 3HD2 LEU A  24       7.562  15.809  -7.938  1.00  3.460          H  
ATOM    409  N   ASP A  25       3.303  12.526 -10.634  1.00  2.890          N  
ATOM    410  CA  ASP A  25       3.607  11.709 -11.790  1.00  3.350          C  
ATOM    411  C   ASP A  25       3.499  12.512 -13.056  1.00  4.200          C  
ATOM    412  O   ASP A  25       2.464  12.575 -13.725  1.00  4.640          O  
ATOM    413  CB  ASP A  25       2.740  10.461 -11.854  1.00  4.510          C  
ATOM    414  CG  ASP A  25       3.183   9.495 -12.962  1.00  4.510          C  
ATOM    415  OD1 ASP A  25       3.988   9.892 -13.802  1.00  4.510          O  
ATOM    416  OD2 ASP A  25       2.737   8.367 -12.961  1.00  4.510          O  
ATOM    417  H   ASP A  25       2.333  12.600 -10.279  1.00  3.470          H  
ATOM    418  HA  ASP A  25       4.639  11.370 -11.704  1.00  4.020          H  
ATOM    419 1HB  ASP A  25       2.799   9.941 -10.902  1.00  5.410          H  
ATOM    420 2HB  ASP A  25       1.700  10.754 -12.014  1.00  5.410          H  
ATOM    421  N   THR A  26       4.627  13.049 -13.465  1.00  4.580          N  
ATOM    422  CA  THR A  26       4.669  13.921 -14.623  1.00  5.500          C  
ATOM    423  C   THR A  26       4.540  13.119 -15.930  1.00  5.640          C  
ATOM    424  O   THR A  26       4.567  13.702 -17.024  1.00  6.350          O  
ATOM    425  CB  THR A  26       5.942  14.779 -14.607  1.00  7.330          C  
ATOM    426  OG1 THR A  26       7.099  13.941 -14.672  1.00  7.330          O  
ATOM    427  CG2 THR A  26       5.976  15.565 -13.285  1.00  7.330          C  
ATOM    428  H   THR A  26       5.453  12.921 -12.877  1.00  5.500          H  
ATOM    429  HA  THR A  26       3.816  14.596 -14.568  1.00  6.600          H  
ATOM    430  HB  THR A  26       5.936  15.466 -15.452  1.00  8.800          H  
ATOM    431  HG1 THR A  26       7.887  14.489 -14.767  1.00  8.800          H  
ATOM    432 1HG2 THR A  26       6.867  16.185 -13.260  1.00  8.800          H  
ATOM    433 2HG2 THR A  26       5.101  16.187 -13.212  1.00  8.800          H  
ATOM    434 3HG2 THR A  26       5.992  14.884 -12.442  1.00  8.800          H  
ATOM    435  N   GLY A  27       4.489  11.772 -15.812  1.00  5.030          N  
ATOM    436  CA  GLY A  27       4.325  10.850 -16.922  1.00  5.150          C  
ATOM    437  C   GLY A  27       2.859  10.399 -17.103  1.00  5.150          C  
ATOM    438  O   GLY A  27       2.546   9.672 -18.049  1.00  5.440          O  
ATOM    439  H   GLY A  27       4.496  11.338 -14.878  1.00  6.040          H  
ATOM    440 1HA  GLY A  27       4.702  11.301 -17.834  1.00  6.180          H  
ATOM    441 2HA  GLY A  27       4.938   9.973 -16.727  1.00  6.180          H  
ATOM    442  N   ALA A  28       1.964  10.828 -16.208  1.00  4.880          N  
ATOM    443  CA  ALA A  28       0.550  10.441 -16.247  1.00  4.900          C  
ATOM    444  C   ALA A  28      -0.288  11.620 -16.708  1.00  5.200          C  
ATOM    445  O   ALA A  28       0.096  12.756 -16.464  1.00  5.550          O  
ATOM    446  CB  ALA A  28       0.092   9.978 -14.868  1.00  6.850          C  
ATOM    447  H   ALA A  28       2.276  11.447 -15.453  1.00  5.860          H  
ATOM    448  HA  ALA A  28       0.428   9.630 -16.964  1.00  5.880          H  
ATOM    449 1HB  ALA A  28      -0.956   9.689 -14.900  1.00  8.220          H  
ATOM    450 2HB  ALA A  28       0.694   9.122 -14.555  1.00  8.220          H  
ATOM    451 3HB  ALA A  28       0.224  10.784 -14.153  1.00  8.220          H  
ATOM    452  N   ASP A  29      -1.446  11.390 -17.336  1.00  5.200          N  
ATOM    453  CA  ASP A  29      -2.290  12.535 -17.703  1.00  5.560          C  
ATOM    454  C   ASP A  29      -3.375  12.846 -16.665  1.00  5.400          C  
ATOM    455  O   ASP A  29      -3.490  13.981 -16.204  1.00  5.430          O  
ATOM    456  CB  ASP A  29      -2.981  12.275 -19.044  1.00  7.640          C  
ATOM    457  CG  ASP A  29      -2.040  12.212 -20.230  1.00  7.640          C  
ATOM    458  OD1 ASP A  29      -1.438  13.214 -20.581  1.00  7.640          O  
ATOM    459  OD2 ASP A  29      -1.905  11.144 -20.773  1.00  7.640          O  
ATOM    460  H   ASP A  29      -1.723  10.445 -17.568  1.00  6.240          H  
ATOM    461  HA  ASP A  29      -1.656  13.412 -17.810  1.00  6.670          H  
ATOM    462 1HB  ASP A  29      -3.541  11.343 -18.994  1.00  9.170          H  
ATOM    463 2HB  ASP A  29      -3.703  13.068 -19.227  1.00  9.170          H  
ATOM    464  N   ASP A  30      -4.119  11.828 -16.231  1.00  5.380          N  
ATOM    465  CA  ASP A  30      -5.213  12.017 -15.271  1.00  5.380          C  
ATOM    466  C   ASP A  30      -4.818  11.655 -13.847  1.00  5.090          C  
ATOM    467  O   ASP A  30      -3.874  10.895 -13.637  1.00  5.090          O  
ATOM    468  CB  ASP A  30      -6.435  11.223 -15.681  1.00  7.530          C  
ATOM    469  CG  ASP A  30      -7.207  11.759 -16.879  1.00  7.530          C  
ATOM    470  OD1 ASP A  30      -7.401  12.958 -16.985  1.00  7.530          O  
ATOM    471  OD2 ASP A  30      -7.629  10.944 -17.681  1.00  7.530          O  
ATOM    472  H   ASP A  30      -3.960  10.906 -16.608  1.00  6.460          H  
ATOM    473  HA  ASP A  30      -5.489  13.071 -15.277  1.00  6.460          H  
ATOM    474 1HB  ASP A  30      -6.119  10.231 -15.934  1.00  9.040          H  
ATOM    475 2HB  ASP A  30      -7.082  11.163 -14.838  1.00  9.040          H  
ATOM    476  N   THR A  31      -5.556  12.183 -12.864  1.00  4.920          N  
ATOM    477  CA  THR A  31      -5.294  11.899 -11.451  1.00  4.690          C  
ATOM    478  C   THR A  31      -6.192  10.841 -10.832  1.00  4.080          C  
ATOM    479  O   THR A  31      -7.403  10.975 -10.889  1.00  3.930          O  
ATOM    480  CB  THR A  31      -5.443  13.227 -10.684  1.00  6.660          C  
ATOM    481  OG1 THR A  31      -4.437  14.112 -11.187  1.00  6.660          O  
ATOM    482  CG2 THR A  31      -5.385  13.078  -9.120  1.00  6.660          C  
ATOM    483  H   THR A  31      -6.332  12.819 -13.080  1.00  5.900          H  
ATOM    484  HA  THR A  31      -4.267  11.553 -11.371  1.00  5.630          H  
ATOM    485  HB  THR A  31      -6.408  13.655 -10.935  1.00  7.990          H  
ATOM    486  HG1 THR A  31      -4.753  14.459 -12.039  1.00  7.990          H  
ATOM    487 1HG2 THR A  31      -5.512  14.058  -8.664  1.00  7.990          H  
ATOM    488 2HG2 THR A  31      -6.184  12.432  -8.798  1.00  7.990          H  
ATOM    489 3HG2 THR A  31      -4.464  12.655  -8.782  1.00  7.990          H  
ATOM    490  N   VAL A  32      -5.608   9.818 -10.195  1.00  3.800          N  
ATOM    491  CA  VAL A  32      -6.420   8.775  -9.545  1.00  3.290          C  
ATOM    492  C   VAL A  32      -6.144   8.649  -8.055  1.00  2.910          C  
ATOM    493  O   VAL A  32      -5.007   8.450  -7.608  1.00  3.000          O  
ATOM    494  CB  VAL A  32      -6.254   7.403 -10.231  1.00  4.810          C  
ATOM    495  CG1 VAL A  32      -4.781   6.970 -10.309  1.00  4.810          C  
ATOM    496  CG2 VAL A  32      -7.090   6.354  -9.484  1.00  4.810          C  
ATOM    497  H   VAL A  32      -4.588   9.820 -10.146  1.00  4.560          H  
ATOM    498  HA  VAL A  32      -7.463   9.052  -9.660  1.00  3.950          H  
ATOM    499  HB  VAL A  32      -6.613   7.487 -11.205  1.00  5.770          H  
ATOM    500 1HG1 VAL A  32      -4.713   6.012 -10.825  1.00  5.770          H  
ATOM    501 2HG1 VAL A  32      -4.223   7.717 -10.868  1.00  5.770          H  
ATOM    502 3HG1 VAL A  32      -4.354   6.862  -9.316  1.00  5.770          H  
ATOM    503 1HG2 VAL A  32      -7.001   5.410 -10.003  1.00  5.770          H  
ATOM    504 2HG2 VAL A  32      -6.739   6.230  -8.462  1.00  5.770          H  
ATOM    505 3HG2 VAL A  32      -8.139   6.667  -9.470  1.00  5.770          H  
ATOM    506  N   LEU A  33      -7.218   8.721  -7.289  1.00  2.740          N  
ATOM    507  CA  LEU A  33      -7.149   8.672  -5.843  1.00  2.470          C  
ATOM    508  C   LEU A  33      -8.014   7.583  -5.231  1.00  1.960          C  
ATOM    509  O   LEU A  33      -8.975   7.126  -5.851  1.00  2.100          O  
ATOM    510  CB  LEU A  33      -7.580  10.023  -5.302  1.00  3.570          C  
ATOM    511  CG  LEU A  33      -6.823  11.228  -5.890  1.00  3.570          C  
ATOM    512  CD1 LEU A  33      -7.459  12.444  -5.382  1.00  3.570          C  
ATOM    513  CD2 LEU A  33      -5.325  11.189  -5.552  1.00  3.570          C  
ATOM    514  H   LEU A  33      -8.122   8.841  -7.757  1.00  3.290          H  
ATOM    515  HA  LEU A  33      -6.123   8.468  -5.557  1.00  2.960          H  
ATOM    516 1HB  LEU A  33      -8.645  10.156  -5.507  1.00  4.280          H  
ATOM    517 2HB  LEU A  33      -7.435  10.029  -4.222  1.00  4.280          H  
ATOM    518  HG  LEU A  33      -6.942  11.225  -6.966  1.00  4.280          H  
ATOM    519 1HD1 LEU A  33      -6.973  13.310  -5.822  1.00  4.280          H  
ATOM    520 2HD1 LEU A  33      -8.512  12.435  -5.661  1.00  4.280          H  
ATOM    521 3HD1 LEU A  33      -7.372  12.484  -4.296  1.00  4.280          H  
ATOM    522 1HD2 LEU A  33      -4.835  12.056  -5.992  1.00  4.280          H  
ATOM    523 2HD2 LEU A  33      -5.193  11.204  -4.470  1.00  4.280          H  
ATOM    524 3HD2 LEU A  33      -4.870  10.302  -5.956  1.00  4.280          H  
ATOM    525  N   GLU A  34      -7.668   7.203  -3.996  1.00  1.710          N  
ATOM    526  CA  GLU A  34      -8.465   6.276  -3.188  1.00  1.780          C  
ATOM    527  C   GLU A  34      -9.899   6.776  -2.942  1.00  1.500          C  
ATOM    528  O   GLU A  34     -10.822   5.957  -2.893  1.00  1.780          O  
ATOM    529  CB  GLU A  34      -7.791   6.022  -1.834  1.00  2.460          C  
ATOM    530  CG  GLU A  34      -8.515   4.979  -0.960  1.00  2.460          C  
ATOM    531  CD  GLU A  34      -7.808   4.672   0.333  1.00  2.460          C  
ATOM    532  OE1 GLU A  34      -6.803   5.281   0.602  1.00  2.460          O  
ATOM    533  OE2 GLU A  34      -8.275   3.821   1.051  1.00  2.460          O  
ATOM    534  H   GLU A  34      -6.795   7.563  -3.611  1.00  2.050          H  
ATOM    535  HA  GLU A  34      -8.526   5.330  -3.722  1.00  2.140          H  
ATOM    536 1HB  GLU A  34      -6.770   5.671  -2.002  1.00  2.960          H  
ATOM    537 2HB  GLU A  34      -7.730   6.955  -1.274  1.00  2.960          H  
ATOM    538 1HG  GLU A  34      -9.514   5.346  -0.718  1.00  2.960          H  
ATOM    539 2HG  GLU A  34      -8.629   4.061  -1.536  1.00  2.960          H  
ATOM    540  N   GLU A  35     -10.072   8.102  -2.770  1.00  1.300          N  
ATOM    541  CA  GLU A  35     -11.374   8.738  -2.514  1.00  1.360          C  
ATOM    542  C   GLU A  35     -11.202  10.266  -2.472  1.00  1.420          C  
ATOM    543  O   GLU A  35     -10.084  10.764  -2.310  1.00  1.880          O  
ATOM    544  CB  GLU A  35     -12.020   8.191  -1.211  1.00  1.880          C  
ATOM    545  CG  GLU A  35     -13.477   8.658  -0.919  1.00  1.880          C  
ATOM    546  CD  GLU A  35     -14.445   8.340  -2.071  1.00  1.880          C  
ATOM    547  OE1 GLU A  35     -15.193   7.375  -2.029  1.00  1.880          O  
ATOM    548  OE2 GLU A  35     -14.378   9.090  -3.020  1.00  1.880          O  
ATOM    549  H   GLU A  35      -9.261   8.704  -2.804  1.00  1.560          H  
ATOM    550  HA  GLU A  35     -12.039   8.518  -3.332  1.00  1.630          H  
ATOM    551 1HB  GLU A  35     -12.045   7.111  -1.215  1.00  2.260          H  
ATOM    552 2HB  GLU A  35     -11.409   8.490  -0.361  1.00  2.260          H  
ATOM    553 1HG  GLU A  35     -13.825   8.126  -0.035  1.00  2.260          H  
ATOM    554 2HG  GLU A  35     -13.505   9.719  -0.681  1.00  2.260          H  
ATOM    555  N   MET A  36     -12.311  10.980  -2.689  1.00  1.500          N  
ATOM    556  CA  MET A  36     -12.435  12.447  -2.714  1.00  2.010          C  
ATOM    557  C   MET A  36     -13.561  12.962  -1.807  1.00  1.900          C  
ATOM    558  O   MET A  36     -14.632  12.357  -1.754  1.00  1.720          O  
ATOM    559  CB  MET A  36     -12.827  12.818  -4.129  1.00  2.610          C  
ATOM    560  CG  MET A  36     -11.834  12.530  -5.205  1.00  2.610          C  
ATOM    561  SD  MET A  36     -12.605  12.703  -6.840  1.00  2.610          S  
ATOM    562  CE  MET A  36     -12.788  14.395  -7.084  1.00  2.610          C  
ATOM    563  H   MET A  36     -13.165  10.426  -2.834  1.00  1.800          H  
ATOM    564  HA  MET A  36     -11.492  12.899  -2.408  1.00  2.410          H  
ATOM    565 1HB  MET A  36     -13.690  12.241  -4.375  1.00  3.130          H  
ATOM    566 2HB  MET A  36     -13.118  13.866  -4.154  1.00  3.130          H  
ATOM    567 1HG  MET A  36     -11.013  13.236  -5.132  1.00  3.130          H  
ATOM    568 2HG  MET A  36     -11.428  11.540  -5.101  1.00  3.130          H  
ATOM    569 1HE  MET A  36     -13.264  14.559  -8.032  1.00  3.130          H  
ATOM    570 2HE  MET A  36     -13.387  14.828  -6.310  1.00  3.130          H  
ATOM    571 3HE  MET A  36     -11.821  14.842  -7.075  1.00  3.130          H  
ATOM    572  N   SER A  37     -13.397  14.122  -1.170  1.00  2.160          N  
ATOM    573  CA  SER A  37     -14.545  14.720  -0.497  1.00  2.240          C  
ATOM    574  C   SER A  37     -15.300  15.545  -1.529  1.00  2.100          C  
ATOM    575  O   SER A  37     -14.694  16.060  -2.471  1.00  2.210          O  
ATOM    576  CB  SER A  37     -14.116  15.543   0.683  1.00  3.100          C  
ATOM    577  OG  SER A  37     -15.168  16.315   1.185  1.00  3.100          O  
ATOM    578  H   SER A  37     -12.514  14.645  -1.138  1.00  2.590          H  
ATOM    579  HA  SER A  37     -15.203  13.929  -0.138  1.00  2.690          H  
ATOM    580 1HB  SER A  37     -13.764  14.882   1.460  1.00  3.720          H  
ATOM    581 2HB  SER A  37     -13.306  16.154   0.419  1.00  3.720          H  
ATOM    582  HG  SER A  37     -14.724  17.095   1.623  1.00  3.720          H  
ATOM    583  N   LEU A  38     -16.628  15.591  -1.432  1.00  2.140          N  
ATOM    584  CA  LEU A  38     -17.437  16.368  -2.373  1.00  2.140          C  
ATOM    585  C   LEU A  38     -17.038  16.090  -3.838  1.00  1.810          C  
ATOM    586  O   LEU A  38     -16.841  17.038  -4.598  1.00  2.300          O  
ATOM    587  CB  LEU A  38     -17.253  17.867  -2.088  1.00  3.000          C  
ATOM    588  CG  LEU A  38     -17.616  18.353  -0.661  1.00  3.000          C  
ATOM    589  CD1 LEU A  38     -17.245  19.818  -0.532  1.00  3.000          C  
ATOM    590  CD2 LEU A  38     -19.107  18.154  -0.388  1.00  3.000          C  
ATOM    591  H   LEU A  38     -17.067  15.124  -0.649  1.00  2.570          H  
ATOM    592  HA  LEU A  38     -18.482  16.103  -2.247  1.00  2.570          H  
ATOM    593 1HB  LEU A  38     -16.214  18.130  -2.277  1.00  3.600          H  
ATOM    594 2HB  LEU A  38     -17.871  18.425  -2.791  1.00  3.600          H  
ATOM    595  HG  LEU A  38     -17.036  17.794   0.071  1.00  3.600          H  
ATOM    596 1HD1 LEU A  38     -17.479  20.168   0.474  1.00  3.600          H  
ATOM    597 2HD1 LEU A  38     -16.185  19.941  -0.715  1.00  3.600          H  
ATOM    598 3HD1 LEU A  38     -17.807  20.403  -1.259  1.00  3.600          H  
ATOM    599 1HD2 LEU A  38     -19.336  18.507   0.617  1.00  3.600          H  
ATOM    600 2HD2 LEU A  38     -19.689  18.722  -1.113  1.00  3.600          H  
ATOM    601 3HD2 LEU A  38     -19.370  17.106  -0.457  1.00  3.600          H  
ATOM    602  N   PRO A  39     -16.970  14.808  -4.270  1.00  1.400          N  
ATOM    603  CA  PRO A  39     -16.476  14.361  -5.565  1.00  1.600          C  
ATOM    604  C   PRO A  39     -17.172  14.819  -6.864  1.00  1.600          C  
ATOM    605  O   PRO A  39     -16.513  14.835  -7.897  1.00  1.820          O  
ATOM    606  CB  PRO A  39     -16.623  12.845  -5.439  1.00  2.400          C  
ATOM    607  CG  PRO A  39     -17.671  12.610  -4.399  1.00  2.400          C  
ATOM    608  CD  PRO A  39     -17.487  13.706  -3.424  1.00  2.400          C  
ATOM    609  HA  PRO A  39     -15.420  14.619  -5.609  1.00  1.920          H  
ATOM    610 1HB  PRO A  39     -16.901  12.459  -6.369  1.00  2.880          H  
ATOM    611 2HB  PRO A  39     -15.678  12.391  -5.194  1.00  2.880          H  
ATOM    612 1HG  PRO A  39     -18.669  12.602  -4.862  1.00  2.880          H  
ATOM    613 2HG  PRO A  39     -17.522  11.616  -3.948  1.00  2.880          H  
ATOM    614 1HD  PRO A  39     -18.442  13.951  -2.953  1.00  2.880          H  
ATOM    615 2HD  PRO A  39     -16.734  13.360  -2.706  1.00  2.880          H  
ATOM    616  N   GLY A  40     -18.448  15.227  -6.847  1.00  1.570          N  
ATOM    617  CA  GLY A  40     -19.078  15.631  -8.116  1.00  1.830          C  
ATOM    618  C   GLY A  40     -19.685  14.448  -8.896  1.00  1.360          C  
ATOM    619  O   GLY A  40     -19.961  13.393  -8.327  1.00  1.350          O  
ATOM    620  H   GLY A  40     -19.001  15.232  -6.002  1.00  1.880          H  
ATOM    621 1HA  GLY A  40     -19.858  16.363  -7.908  1.00  2.200          H  
ATOM    622 2HA  GLY A  40     -18.337  16.132  -8.740  1.00  2.200          H  
ATOM    623  N   ARG A  41     -20.020  14.675 -10.176  1.00  1.410          N  
ATOM    624  CA  ARG A  41     -20.662  13.657 -11.032  1.00  1.400          C  
ATOM    625  C   ARG A  41     -19.613  12.841 -11.793  1.00  1.210          C  
ATOM    626  O   ARG A  41     -18.512  13.352 -12.037  1.00  1.280          O  
ATOM    627  CB  ARG A  41     -21.622  14.300 -12.022  1.00  1.960          C  
ATOM    628  CG  ARG A  41     -22.817  15.005 -11.387  1.00  1.960          C  
ATOM    629  CD  ARG A  41     -23.735  15.588 -12.411  1.00  1.960          C  
ATOM    630  NE  ARG A  41     -23.120  16.703 -13.138  1.00  1.960          N  
ATOM    631  CZ  ARG A  41     -23.635  17.291 -14.243  1.00  1.960          C  
ATOM    632  NH1 ARG A  41     -24.776  16.872 -14.756  1.00  1.960          N  
ATOM    633  NH2 ARG A  41     -22.986  18.297 -14.810  1.00  1.960          N  
ATOM    634  H   ARG A  41     -19.773  15.569 -10.581  1.00  1.690          H  
ATOM    635  HA  ARG A  41     -21.230  12.975 -10.396  1.00  1.680          H  
ATOM    636 1HB  ARG A  41     -21.084  15.027 -12.626  1.00  2.360          H  
ATOM    637 2HB  ARG A  41     -22.007  13.538 -12.698  1.00  2.360          H  
ATOM    638 1HG  ARG A  41     -23.381  14.290 -10.788  1.00  2.360          H  
ATOM    639 2HG  ARG A  41     -22.465  15.811 -10.746  1.00  2.360          H  
ATOM    640 1HD  ARG A  41     -24.002  14.813 -13.128  1.00  2.360          H  
ATOM    641 2HD  ARG A  41     -24.634  15.956 -11.917  1.00  2.360          H  
ATOM    642  HE  ARG A  41     -22.248  17.067 -12.782  1.00  2.360          H  
ATOM    643 1HH1 ARG A  41     -25.275  16.107 -14.330  1.00  2.360          H  
ATOM    644 2HH1 ARG A  41     -25.153  17.317 -15.581  1.00  2.360          H  
ATOM    645 1HH2 ARG A  41     -22.111  18.620 -14.419  1.00  2.360          H  
ATOM    646 2HH2 ARG A  41     -23.361  18.743 -15.635  1.00  2.360          H  
ATOM    647  N   TRP A  42     -19.957  11.605 -12.219  1.00  1.290          N  
ATOM    648  CA  TRP A  42     -18.967  10.777 -12.916  1.00  1.150          C  
ATOM    649  C   TRP A  42     -19.428   9.793 -13.994  1.00  1.350          C  
ATOM    650  O   TRP A  42     -20.600   9.415 -14.086  1.00  1.730          O  
ATOM    651  CB  TRP A  42     -18.240   9.925 -11.880  1.00  1.670          C  
ATOM    652  CG  TRP A  42     -19.148   8.984 -11.176  1.00  1.670          C  
ATOM    653  CD1 TRP A  42     -19.962   9.261 -10.128  1.00  1.670          C  
ATOM    654  CD2 TRP A  42     -19.336   7.585 -11.466  1.00  1.670          C  
ATOM    655  NE1 TRP A  42     -20.649   8.141  -9.758  1.00  1.670          N  
ATOM    656  CE2 TRP A  42     -20.277   7.107 -10.571  1.00  1.670          C  
ATOM    657  CE3 TRP A  42     -18.794   6.725 -12.399  1.00  1.670          C  
ATOM    658  CZ2 TRP A  42     -20.692   5.786 -10.586  1.00  1.670          C  
ATOM    659  CZ3 TRP A  42     -19.196   5.412 -12.433  1.00  1.670          C  
ATOM    660  CH2 TRP A  42     -20.126   4.948 -11.549  1.00  1.670          C  
ATOM    661  H   TRP A  42     -20.875  11.231 -12.028  1.00  1.550          H  
ATOM    662  HA  TRP A  42     -18.284  11.468 -13.390  1.00  1.380          H  
ATOM    663 1HB  TRP A  42     -17.484   9.330 -12.370  1.00  2.000          H  
ATOM    664 2HB  TRP A  42     -17.745  10.542 -11.194  1.00  2.000          H  
ATOM    665  HD1 TRP A  42     -20.067  10.234  -9.659  1.00  2.000          H  
ATOM    666  HE1 TRP A  42     -21.326   8.085  -9.012  1.00  2.000          H  
ATOM    667  HE3 TRP A  42     -18.064   7.085 -13.078  1.00  2.000          H  
ATOM    668  HZ2 TRP A  42     -21.434   5.401  -9.884  1.00  2.000          H  
ATOM    669  HZ3 TRP A  42     -18.753   4.755 -13.177  1.00  2.000          H  
ATOM    670  HH2 TRP A  42     -20.426   3.902 -11.595  1.00  2.000          H  
ATOM    671  N   LYS A  43     -18.433   9.371 -14.792  1.00  1.240          N  
ATOM    672  CA  LYS A  43     -18.544   8.328 -15.829  1.00  1.500          C  
ATOM    673  C   LYS A  43     -17.469   7.252 -15.578  1.00  1.200          C  
ATOM    674  O   LYS A  43     -16.426   7.574 -15.031  1.00  0.890          O  
ATOM    675  CB  LYS A  43     -18.346   8.907 -17.233  1.00  2.000          C  
ATOM    676  CG  LYS A  43     -19.548   9.681 -17.797  1.00  2.000          C  
ATOM    677  CD  LYS A  43     -19.416  11.204 -17.614  1.00  2.000          C  
ATOM    678  CE  LYS A  43     -18.380  11.811 -18.596  1.00  2.000          C  
ATOM    679  NZ  LYS A  43     -18.326  13.283 -18.504  1.00  2.000          N  
ATOM    680  H   LYS A  43     -17.530   9.828 -14.622  1.00  1.490          H  
ATOM    681  HA  LYS A  43     -19.532   7.881 -15.752  1.00  1.800          H  
ATOM    682 1HB  LYS A  43     -17.482   9.559 -17.207  1.00  2.400          H  
ATOM    683 2HB  LYS A  43     -18.108   8.104 -17.931  1.00  2.400          H  
ATOM    684 1HG  LYS A  43     -19.662   9.454 -18.857  1.00  2.400          H  
ATOM    685 2HG  LYS A  43     -20.451   9.354 -17.277  1.00  2.400          H  
ATOM    686 1HD  LYS A  43     -20.384  11.673 -17.788  1.00  2.400          H  
ATOM    687 2HD  LYS A  43     -19.104  11.433 -16.596  1.00  2.400          H  
ATOM    688 1HE  LYS A  43     -17.387  11.433 -18.374  1.00  2.400          H  
ATOM    689 2HE  LYS A  43     -18.648  11.531 -19.612  1.00  2.400          H  
ATOM    690 1HZ  LYS A  43     -17.639  13.646 -19.141  1.00  2.400          H  
ATOM    691 2HZ  LYS A  43     -19.217  13.688 -18.713  1.00  2.400          H  
ATOM    692 3HZ  LYS A  43     -18.043  13.564 -17.554  1.00  2.400          H  
ATOM    693  N   PRO A  44     -17.684   5.968 -15.883  1.00  1.350          N  
ATOM    694  CA  PRO A  44     -16.674   4.922 -15.726  1.00  1.100          C  
ATOM    695  C   PRO A  44     -15.472   5.153 -16.659  1.00  1.140          C  
ATOM    696  O   PRO A  44     -15.658   5.567 -17.805  1.00  1.560          O  
ATOM    697  CB  PRO A  44     -17.457   3.653 -16.090  1.00  1.650          C  
ATOM    698  CG  PRO A  44     -18.616   4.138 -16.958  1.00  1.650          C  
ATOM    699  CD  PRO A  44     -18.970   5.519 -16.427  1.00  1.650          C  
ATOM    700  HA  PRO A  44     -16.341   4.891 -14.677  1.00  1.320          H  
ATOM    701 1HB  PRO A  44     -16.793   2.951 -16.616  1.00  1.980          H  
ATOM    702 2HB  PRO A  44     -17.789   3.148 -15.172  1.00  1.980          H  
ATOM    703 1HG  PRO A  44     -18.298   4.169 -18.015  1.00  1.980          H  
ATOM    704 2HG  PRO A  44     -19.458   3.430 -16.902  1.00  1.980          H  
ATOM    705 1HD  PRO A  44     -19.296   6.147 -17.263  1.00  1.980          H  
ATOM    706 2HD  PRO A  44     -19.729   5.453 -15.630  1.00  1.980          H  
ATOM    707  N   LYS A  45     -14.269   4.802 -16.179  1.00  0.930          N  
ATOM    708  CA  LYS A  45     -13.000   4.934 -16.917  1.00  1.270          C  
ATOM    709  C   LYS A  45     -11.922   3.964 -16.389  1.00  1.320          C  
ATOM    710  O   LYS A  45     -12.017   3.480 -15.261  1.00  1.080          O  
ATOM    711  CB  LYS A  45     -12.529   6.396 -16.773  1.00  1.640          C  
ATOM    712  CG  LYS A  45     -11.170   6.850 -17.416  1.00  1.640          C  
ATOM    713  CD  LYS A  45     -11.189   6.989 -18.928  1.00  1.640          C  
ATOM    714  CE  LYS A  45      -9.800   7.471 -19.460  1.00  1.640          C  
ATOM    715  NZ  LYS A  45      -9.435   8.890 -19.017  1.00  1.640          N  
ATOM    716  H   LYS A  45     -14.222   4.502 -15.202  1.00  1.120          H  
ATOM    717  HA  LYS A  45     -13.184   4.707 -17.966  1.00  1.520          H  
ATOM    718 1HB  LYS A  45     -13.303   7.054 -17.176  1.00  1.970          H  
ATOM    719 2HB  LYS A  45     -12.465   6.612 -15.719  1.00  1.970          H  
ATOM    720 1HG  LYS A  45     -10.963   7.832 -17.049  1.00  1.970          H  
ATOM    721 2HG  LYS A  45     -10.352   6.212 -17.106  1.00  1.970          H  
ATOM    722 1HD  LYS A  45     -11.434   6.033 -19.385  1.00  1.970          H  
ATOM    723 2HD  LYS A  45     -11.953   7.716 -19.211  1.00  1.970          H  
ATOM    724 1HE  LYS A  45      -9.034   6.784 -19.093  1.00  1.970          H  
ATOM    725 2HE  LYS A  45      -9.811   7.437 -20.547  1.00  1.970          H  
ATOM    726 1HZ  LYS A  45      -8.522   9.135 -19.392  1.00  1.970          H  
ATOM    727 2HZ  LYS A  45     -10.116   9.554 -19.358  1.00  1.970          H  
ATOM    728 3HZ  LYS A  45      -9.396   8.952 -18.006  1.00  1.970          H  
ATOM    729  N   MET A  46     -10.933   3.615 -17.224  1.00  1.670          N  
ATOM    730  CA  MET A  46      -9.786   2.830 -16.739  1.00  1.800          C  
ATOM    731  C   MET A  46      -8.567   3.729 -16.533  1.00  2.160          C  
ATOM    732  O   MET A  46      -8.282   4.582 -17.379  1.00  2.430          O  
ATOM    733  CB  MET A  46      -9.428   1.707 -17.706  1.00  2.470          C  
ATOM    734  CG  MET A  46     -10.523   0.680 -17.959  1.00  2.470          C  
ATOM    735  SD  MET A  46     -11.059  -0.182 -16.456  1.00  2.470          S  
ATOM    736  CE  MET A  46      -9.606  -1.091 -15.901  1.00  2.470          C  
ATOM    737  H   MET A  46     -10.939   3.953 -18.176  1.00  2.000          H  
ATOM    738  HA  MET A  46     -10.033   2.397 -15.769  1.00  2.160          H  
ATOM    739 1HB  MET A  46      -9.172   2.144 -18.669  1.00  2.960          H  
ATOM    740 2HB  MET A  46      -8.539   1.194 -17.350  1.00  2.960          H  
ATOM    741 1HG  MET A  46     -11.388   1.181 -18.389  1.00  2.960          H  
ATOM    742 2HG  MET A  46     -10.170  -0.062 -18.674  1.00  2.960          H  
ATOM    743 1HE  MET A  46      -9.855  -1.653 -15.001  1.00  2.960          H  
ATOM    744 2HE  MET A  46      -9.287  -1.782 -16.681  1.00  2.960          H  
ATOM    745 3HE  MET A  46      -8.798  -0.397 -15.672  1.00  2.960          H  
ATOM    746  N   ILE A  47      -7.819   3.499 -15.451  1.00  2.260          N  
ATOM    747  CA  ILE A  47      -6.614   4.291 -15.172  1.00  2.710          C  
ATOM    748  C   ILE A  47      -5.596   3.538 -14.330  1.00  3.140          C  
ATOM    749  O   ILE A  47      -5.959   2.670 -13.533  1.00  2.990          O  
ATOM    750  CB  ILE A  47      -6.985   5.621 -14.482  1.00  3.610          C  
ATOM    751  CG1 ILE A  47      -5.744   6.588 -14.427  1.00  3.610          C  
ATOM    752  CG2 ILE A  47      -7.489   5.316 -13.088  1.00  3.610          C  
ATOM    753  CD1 ILE A  47      -6.064   8.008 -14.141  1.00  3.610          C  
ATOM    754  H   ILE A  47      -8.120   2.766 -14.796  1.00  2.710          H  
ATOM    755  HA  ILE A  47      -6.142   4.529 -16.125  1.00  3.250          H  
ATOM    756  HB  ILE A  47      -7.776   6.110 -15.052  1.00  4.340          H  
ATOM    757 1HG1 ILE A  47      -5.066   6.267 -13.638  1.00  4.340          H  
ATOM    758 2HG1 ILE A  47      -5.227   6.552 -15.384  1.00  4.340          H  
ATOM    759 1HG2 ILE A  47      -7.799   6.221 -12.604  1.00  4.340          H  
ATOM    760 2HG2 ILE A  47      -8.325   4.645 -13.171  1.00  4.340          H  
ATOM    761 3HG2 ILE A  47      -6.717   4.839 -12.490  1.00  4.340          H  
ATOM    762 1HD1 ILE A  47      -5.140   8.591 -14.130  1.00  4.340          H  
ATOM    763 2HD1 ILE A  47      -6.717   8.361 -14.924  1.00  4.340          H  
ATOM    764 3HD1 ILE A  47      -6.546   8.117 -13.211  1.00  4.340          H  
ATOM    765  N   GLY A  48      -4.324   3.894 -14.473  1.00  3.710          N  
ATOM    766  CA  GLY A  48      -3.314   3.281 -13.642  1.00  4.180          C  
ATOM    767  C   GLY A  48      -1.959   3.938 -13.737  1.00  4.670          C  
ATOM    768  O   GLY A  48      -1.789   4.991 -14.362  1.00  4.860          O  
ATOM    769  H   GLY A  48      -4.056   4.594 -15.152  1.00  4.450          H  
ATOM    770 1HA  GLY A  48      -3.648   3.282 -12.604  1.00  5.020          H  
ATOM    771 2HA  GLY A  48      -3.202   2.247 -13.926  1.00  5.020          H  
ATOM    772  N   GLY A  49      -1.002   3.303 -13.082  1.00  5.050          N  
ATOM    773  CA  GLY A  49       0.358   3.814 -12.980  1.00  5.750          C  
ATOM    774  C   GLY A  49       1.209   2.943 -12.070  1.00  6.070          C  
ATOM    775  O   GLY A  49       1.220   1.716 -12.177  1.00  5.990          O  
ATOM    776  H   GLY A  49      -1.288   2.437 -12.611  1.00  6.060          H  
ATOM    777 1HA  GLY A  49       0.802   3.847 -13.976  1.00  6.900          H  
ATOM    778 2HA  GLY A  49       0.337   4.838 -12.611  1.00  6.900          H  
ATOM    779  N   ILE A  50       1.936   3.592 -11.172  1.00  6.580          N  
ATOM    780  CA  ILE A  50       2.848   2.955 -10.219  1.00  6.970          C  
ATOM    781  C   ILE A  50       2.109   1.969  -9.284  1.00  6.420          C  
ATOM    782  O   ILE A  50       2.731   1.097  -8.677  1.00  6.440          O  
ATOM    783  CB  ILE A  50       3.570   4.055  -9.395  1.00  9.600          C  
ATOM    784  CG1 ILE A  50       4.762   4.701 -10.202  1.00  9.600          C  
ATOM    785  CG2 ILE A  50       4.122   3.532  -8.050  1.00  9.600          C  
ATOM    786  CD1 ILE A  50       4.403   5.373 -11.540  1.00  9.600          C  
ATOM    787  H   ILE A  50       1.878   4.602 -11.182  1.00  7.900          H  
ATOM    788  HA  ILE A  50       3.596   2.390 -10.777  1.00  8.360          H  
ATOM    789  HB  ILE A  50       2.854   4.831  -9.194  1.00 11.520          H  
ATOM    790 1HG1 ILE A  50       5.212   5.461  -9.572  1.00 11.520          H  
ATOM    791 2HG1 ILE A  50       5.509   3.932 -10.400  1.00 11.520          H  
ATOM    792 1HG2 ILE A  50       4.599   4.351  -7.508  1.00 11.520          H  
ATOM    793 2HG2 ILE A  50       3.344   3.138  -7.446  1.00 11.520          H  
ATOM    794 3HG2 ILE A  50       4.858   2.751  -8.238  1.00 11.520          H  
ATOM    795 1HD1 ILE A  50       5.310   5.798 -11.975  1.00 11.520          H  
ATOM    796 2HD1 ILE A  50       3.995   4.658 -12.240  1.00 11.520          H  
ATOM    797 3HD1 ILE A  50       3.683   6.181 -11.376  1.00 11.520          H  
ATOM    798  N   GLY A  51       0.791   2.140  -9.149  1.00  6.110          N  
ATOM    799  CA  GLY A  51      -0.084   1.281  -8.354  1.00  5.700          C  
ATOM    800  C   GLY A  51      -0.796   0.226  -9.226  1.00  5.020          C  
ATOM    801  O   GLY A  51      -1.679  -0.486  -8.754  1.00  4.750          O  
ATOM    802  H   GLY A  51       0.359   2.885  -9.668  1.00  7.330          H  
ATOM    803 1HA  GLY A  51       0.496   0.788  -7.576  1.00  6.840          H  
ATOM    804 2HA  GLY A  51      -0.833   1.892  -7.854  1.00  6.840          H  
ATOM    805  N   GLY A  52      -0.436   0.127 -10.506  1.00  4.880          N  
ATOM    806  CA  GLY A  52      -1.103  -0.795 -11.422  1.00  4.370          C  
ATOM    807  C   GLY A  52      -2.397  -0.189 -11.949  1.00  3.920          C  
ATOM    808  O   GLY A  52      -2.589   1.027 -11.878  1.00  4.170          O  
ATOM    809  H   GLY A  52       0.317   0.706 -10.878  1.00  5.860          H  
ATOM    810 1HA  GLY A  52      -0.437  -1.015 -12.257  1.00  5.240          H  
ATOM    811 2HA  GLY A  52      -1.312  -1.735 -10.914  1.00  5.240          H  
ATOM    812  N   PHE A  53      -3.246  -1.019 -12.572  1.00  3.370          N  
ATOM    813  CA  PHE A  53      -4.477  -0.523 -13.199  1.00  2.970          C  
ATOM    814  C   PHE A  53      -5.758  -0.991 -12.554  1.00  2.460          C  
ATOM    815  O   PHE A  53      -5.929  -2.169 -12.229  1.00  2.290          O  
ATOM    816  CB  PHE A  53      -4.505  -0.867 -14.690  1.00  4.320          C  
ATOM    817  CG  PHE A  53      -3.575  -0.036 -15.499  1.00  4.320          C  
ATOM    818  CD1 PHE A  53      -2.211  -0.269 -15.532  1.00  4.320          C  
ATOM    819  CD2 PHE A  53      -4.093   1.008 -16.253  1.00  4.320          C  
ATOM    820  CE1 PHE A  53      -1.385   0.538 -16.282  1.00  4.320          C  
ATOM    821  CE2 PHE A  53      -3.271   1.810 -17.005  1.00  4.320          C  
ATOM    822  CZ  PHE A  53      -1.916   1.579 -17.016  1.00  4.320          C  
ATOM    823  H   PHE A  53      -3.045  -2.010 -12.594  1.00  4.040          H  
ATOM    824  HA  PHE A  53      -4.479   0.560 -13.118  1.00  3.560          H  
ATOM    825 1HB  PHE A  53      -4.251  -1.913 -14.836  1.00  5.180          H  
ATOM    826 2HB  PHE A  53      -5.515  -0.714 -15.070  1.00  5.180          H  
ATOM    827  HD1 PHE A  53      -1.788  -1.088 -14.954  1.00  5.180          H  
ATOM    828  HD2 PHE A  53      -5.170   1.193 -16.235  1.00  5.180          H  
ATOM    829  HE1 PHE A  53      -0.311   0.354 -16.295  1.00  5.180          H  
ATOM    830  HE2 PHE A  53      -3.691   2.631 -17.586  1.00  5.180          H  
ATOM    831  HZ  PHE A  53      -1.262   2.218 -17.607  1.00  5.180          H  
ATOM    832  N   ILE A  54      -6.656  -0.030 -12.387  1.00  2.310          N  
ATOM    833  CA  ILE A  54      -7.978  -0.244 -11.824  1.00  1.970          C  
ATOM    834  C   ILE A  54      -9.112   0.409 -12.623  1.00  1.570          C  
ATOM    835  O   ILE A  54      -8.888   1.280 -13.473  1.00  1.630          O  
ATOM    836  CB  ILE A  54      -8.048   0.272 -10.374  1.00  2.890          C  
ATOM    837  CG1 ILE A  54      -7.748   1.781 -10.364  1.00  2.890          C  
ATOM    838  CG2 ILE A  54      -7.061  -0.513  -9.468  1.00  2.890          C  
ATOM    839  CD1 ILE A  54      -8.089   2.436  -9.087  1.00  2.890          C  
ATOM    840  H   ILE A  54      -6.381   0.913 -12.690  1.00  2.770          H  
ATOM    841  HA  ILE A  54      -8.163  -1.316 -11.808  1.00  2.360          H  
ATOM    842  HB  ILE A  54      -9.062   0.139  -9.998  1.00  3.470          H  
ATOM    843 1HG1 ILE A  54      -6.679   1.925 -10.542  1.00  3.470          H  
ATOM    844 2HG1 ILE A  54      -8.274   2.254 -11.157  1.00  3.470          H  
ATOM    845 1HG2 ILE A  54      -7.122  -0.177  -8.440  1.00  3.470          H  
ATOM    846 2HG2 ILE A  54      -7.313  -1.572  -9.504  1.00  3.470          H  
ATOM    847 3HG2 ILE A  54      -6.041  -0.377  -9.823  1.00  3.470          H  
ATOM    848 1HD1 ILE A  54      -7.853   3.483  -9.130  1.00  3.470          H  
ATOM    849 2HD1 ILE A  54      -9.139   2.312  -8.917  1.00  3.470          H  
ATOM    850 3HD1 ILE A  54      -7.553   1.991  -8.314  1.00  3.470          H  
ATOM    851  N   LYS A  55     -10.338  -0.025 -12.326  1.00  1.240          N  
ATOM    852  CA  LYS A  55     -11.539   0.599 -12.870  1.00  0.920          C  
ATOM    853  C   LYS A  55     -11.978   1.671 -11.891  1.00  0.990          C  
ATOM    854  O   LYS A  55     -12.096   1.400 -10.695  1.00  1.310          O  
ATOM    855  CB  LYS A  55     -12.649  -0.430 -13.098  1.00  1.420          C  
ATOM    856  CG  LYS A  55     -13.904   0.133 -13.770  1.00  1.420          C  
ATOM    857  CD  LYS A  55     -14.918  -0.974 -14.050  1.00  1.420          C  
ATOM    858  CE  LYS A  55     -16.177  -0.432 -14.717  1.00  1.420          C  
ATOM    859  NZ  LYS A  55     -17.163  -1.519 -15.005  1.00  1.420          N  
ATOM    860  H   LYS A  55     -10.438  -0.778 -11.662  1.00  1.490          H  
ATOM    861  HA  LYS A  55     -11.303   1.092 -13.812  1.00  1.100          H  
ATOM    862 1HB  LYS A  55     -12.270  -1.239 -13.718  1.00  1.700          H  
ATOM    863 2HB  LYS A  55     -12.946  -0.860 -12.143  1.00  1.700          H  
ATOM    864 1HG  LYS A  55     -14.364   0.881 -13.119  1.00  1.700          H  
ATOM    865 2HG  LYS A  55     -13.625   0.620 -14.708  1.00  1.700          H  
ATOM    866 1HD  LYS A  55     -14.464  -1.722 -14.703  1.00  1.700          H  
ATOM    867 2HD  LYS A  55     -15.194  -1.454 -13.112  1.00  1.700          H  
ATOM    868 1HE  LYS A  55     -16.642   0.302 -14.060  1.00  1.700          H  
ATOM    869 2HE  LYS A  55     -15.904   0.056 -15.654  1.00  1.700          H  
ATOM    870 1HZ  LYS A  55     -17.983  -1.124 -15.446  1.00  1.700          H  
ATOM    871 2HZ  LYS A  55     -16.745  -2.201 -15.625  1.00  1.700          H  
ATOM    872 3HZ  LYS A  55     -17.433  -1.971 -14.143  1.00  1.700          H  
ATOM    873  N   VAL A  56     -12.197   2.878 -12.404  1.00  0.880          N  
ATOM    874  CA  VAL A  56     -12.553   4.025 -11.577  1.00  1.070          C  
ATOM    875  C   VAL A  56     -13.754   4.846 -12.010  1.00  0.770          C  
ATOM    876  O   VAL A  56     -14.212   4.814 -13.160  1.00  0.570          O  
ATOM    877  CB  VAL A  56     -11.372   4.998 -11.516  1.00  1.420          C  
ATOM    878  CG1 VAL A  56     -10.229   4.395 -10.902  1.00  1.420          C  
ATOM    879  CG2 VAL A  56     -10.996   5.372 -12.898  1.00  1.420          C  
ATOM    880  H   VAL A  56     -12.100   3.000 -13.415  1.00  1.060          H  
ATOM    881  HA  VAL A  56     -12.751   3.657 -10.570  1.00  1.280          H  
ATOM    882  HB  VAL A  56     -11.656   5.869 -10.939  1.00  1.710          H  
ATOM    883 1HG1 VAL A  56      -9.414   5.100 -10.880  1.00  1.710          H  
ATOM    884 2HG1 VAL A  56     -10.473   4.107  -9.920  1.00  1.710          H  
ATOM    885 3HG1 VAL A  56      -9.951   3.541 -11.479  1.00  1.710          H  
ATOM    886 1HG2 VAL A  56     -10.178   6.042 -12.856  1.00  1.710          H  
ATOM    887 2HG2 VAL A  56     -10.696   4.491 -13.452  1.00  1.710          H  
ATOM    888 3HG2 VAL A  56     -11.832   5.839 -13.399  1.00  1.710          H  
ATOM    889  N   ARG A  57     -14.220   5.640 -11.053  1.00  0.960          N  
ATOM    890  CA  ARG A  57     -15.257   6.627 -11.262  1.00  0.890          C  
ATOM    891  C   ARG A  57     -14.621   7.950 -11.698  1.00  0.890          C  
ATOM    892  O   ARG A  57     -13.867   8.550 -10.933  1.00  1.130          O  
ATOM    893  CB  ARG A  57     -16.023   6.818  -9.959  1.00  1.270          C  
ATOM    894  CG  ARG A  57     -16.789   5.583  -9.477  1.00  1.270          C  
ATOM    895  CD  ARG A  57     -17.450   5.785  -8.154  1.00  1.270          C  
ATOM    896  NE  ARG A  57     -16.489   5.808  -7.027  1.00  1.270          N  
ATOM    897  CZ  ARG A  57     -16.768   6.241  -5.762  1.00  1.270          C  
ATOM    898  NH1 ARG A  57     -17.962   6.716  -5.467  1.00  1.270          N  
ATOM    899  NH2 ARG A  57     -15.834   6.180  -4.820  1.00  1.270          N  
ATOM    900  H   ARG A  57     -13.804   5.540 -10.122  1.00  1.150          H  
ATOM    901  HA  ARG A  57     -15.931   6.280 -12.044  1.00  1.070          H  
ATOM    902 1HB  ARG A  57     -15.317   7.079  -9.174  1.00  1.530          H  
ATOM    903 2HB  ARG A  57     -16.720   7.641 -10.057  1.00  1.530          H  
ATOM    904 1HG  ARG A  57     -17.537   5.313 -10.187  1.00  1.530          H  
ATOM    905 2HG  ARG A  57     -16.089   4.755  -9.371  1.00  1.530          H  
ATOM    906 1HD  ARG A  57     -17.979   6.737  -8.181  1.00  1.530          H  
ATOM    907 2HD  ARG A  57     -18.161   4.979  -7.985  1.00  1.530          H  
ATOM    908  HE  ARG A  57     -15.559   5.439  -7.209  1.00  1.530          H  
ATOM    909 1HH1 ARG A  57     -18.678   6.767  -6.174  1.00  1.530          H  
ATOM    910 2HH1 ARG A  57     -18.159   7.034  -4.527  1.00  1.530          H  
ATOM    911 1HH2 ARG A  57     -14.927   5.804  -5.033  1.00  1.530          H  
ATOM    912 2HH2 ARG A  57     -15.995   6.527  -3.857  1.00  1.530          H  
ATOM    913  N   GLN A  58     -14.842   8.387 -12.938  1.00  0.770          N  
ATOM    914  CA  GLN A  58     -14.205   9.616 -13.414  1.00  0.770          C  
ATOM    915  C   GLN A  58     -14.984  10.846 -13.066  1.00  0.870          C  
ATOM    916  O   GLN A  58     -16.073  11.030 -13.599  1.00  1.030          O  
ATOM    917  CB  GLN A  58     -14.069   9.623 -14.944  1.00  1.080          C  
ATOM    918  CG  GLN A  58     -13.378  10.862 -15.477  1.00  1.080          C  
ATOM    919  CD  GLN A  58     -13.193  10.877 -16.972  1.00  1.080          C  
ATOM    920  OE1 GLN A  58     -12.756   9.899 -17.588  1.00  1.080          O  
ATOM    921  NE2 GLN A  58     -13.534  12.005 -17.597  1.00  1.080          N  
ATOM    922  H   GLN A  58     -15.432   7.871 -13.586  1.00  0.920          H  
ATOM    923  HA  GLN A  58     -13.240   9.703 -12.946  1.00  0.920          H  
ATOM    924 1HB  GLN A  58     -13.555   8.744 -15.283  1.00  1.290          H  
ATOM    925 2HB  GLN A  58     -15.056   9.604 -15.396  1.00  1.290          H  
ATOM    926 1HG  GLN A  58     -13.961  11.753 -15.221  1.00  1.290          H  
ATOM    927 2HG  GLN A  58     -12.415  10.916 -15.020  1.00  1.290          H  
ATOM    928 1HE2 GLN A  58     -13.439  12.081 -18.587  1.00  1.290          H  
ATOM    929 2HE2 GLN A  58     -13.907  12.826 -17.078  1.00  1.290          H  
ATOM    930  N   TYR A  59     -14.429  11.719 -12.230  1.00  0.890          N  
ATOM    931  CA  TYR A  59     -15.137  12.915 -11.822  1.00  1.000          C  
ATOM    932  C   TYR A  59     -14.649  14.132 -12.610  1.00  1.000          C  
ATOM    933  O   TYR A  59     -13.445  14.436 -12.666  1.00  0.970          O  
ATOM    934  CB  TYR A  59     -14.993  13.107 -10.320  1.00  1.360          C  
ATOM    935  CG  TYR A  59     -15.679  12.046  -9.522  1.00  1.360          C  
ATOM    936  CD1 TYR A  59     -15.006  10.935  -9.072  1.00  1.360          C  
ATOM    937  CD2 TYR A  59     -16.994  12.193  -9.250  1.00  1.360          C  
ATOM    938  CE1 TYR A  59     -15.680   9.996  -8.337  1.00  1.360          C  
ATOM    939  CE2 TYR A  59     -17.663  11.254  -8.521  1.00  1.360          C  
ATOM    940  CZ  TYR A  59     -17.012  10.165  -8.063  1.00  1.360          C  
ATOM    941  OH  TYR A  59     -17.680   9.242  -7.309  1.00  1.360          O  
ATOM    942  H   TYR A  59     -13.509  11.564 -11.817  1.00  1.070          H  
ATOM    943  HA  TYR A  59     -16.190  12.783 -12.045  1.00  1.200          H  
ATOM    944 1HB  TYR A  59     -13.945  13.134 -10.039  1.00  1.630          H  
ATOM    945 2HB  TYR A  59     -15.426  14.037 -10.048  1.00  1.630          H  
ATOM    946  HD1 TYR A  59     -13.943  10.806  -9.291  1.00  1.630          H  
ATOM    947  HD2 TYR A  59     -17.507  13.068  -9.614  1.00  1.630          H  
ATOM    948  HE1 TYR A  59     -15.173   9.135  -7.975  1.00  1.630          H  
ATOM    949  HE2 TYR A  59     -18.712  11.384  -8.299  1.00  1.630          H  
ATOM    950  HH  TYR A  59     -18.595   9.522  -7.201  1.00  1.630          H  
ATOM    951  N   ASP A  60     -15.599  14.822 -13.240  1.00  1.080          N  
ATOM    952  CA  ASP A  60     -15.263  15.966 -14.102  1.00  1.140          C  
ATOM    953  C   ASP A  60     -15.312  17.335 -13.442  1.00  1.250          C  
ATOM    954  O   ASP A  60     -16.098  17.570 -12.525  1.00  1.360          O  
ATOM    955  CB  ASP A  60     -16.168  15.993 -15.328  1.00  1.570          C  
ATOM    956  CG  ASP A  60     -15.875  14.876 -16.333  1.00  1.570          C  
ATOM    957  OD1 ASP A  60     -14.747  14.450 -16.444  1.00  1.570          O  
ATOM    958  OD2 ASP A  60     -16.797  14.465 -17.006  1.00  1.570          O  
ATOM    959  H   ASP A  60     -16.568  14.509 -13.098  1.00  1.300          H  
ATOM    960  HA  ASP A  60     -14.240  15.818 -14.454  1.00  1.370          H  
ATOM    961 1HB  ASP A  60     -17.204  15.910 -15.005  1.00  1.890          H  
ATOM    962 2HB  ASP A  60     -16.065  16.955 -15.833  1.00  1.890          H  
ATOM    963  N   GLN A  61     -14.515  18.264 -13.993  1.00  1.280          N  
ATOM    964  CA  GLN A  61     -14.450  19.669 -13.565  1.00  1.410          C  
ATOM    965  C   GLN A  61     -14.222  19.820 -12.075  1.00  1.430          C  
ATOM    966  O   GLN A  61     -14.941  20.544 -11.385  1.00  1.640          O  
ATOM    967  CB  GLN A  61     -15.709  20.438 -13.973  1.00  1.920          C  
ATOM    968  CG  GLN A  61     -15.867  20.609 -15.461  1.00  1.920          C  
ATOM    969  CD  GLN A  61     -14.815  21.564 -16.011  1.00  1.920          C  
ATOM    970  OE1 GLN A  61     -14.754  22.735 -15.628  1.00  1.920          O  
ATOM    971  NE2 GLN A  61     -13.976  21.064 -16.909  1.00  1.920          N  
ATOM    972  H   GLN A  61     -13.892  17.960 -14.733  1.00  1.540          H  
ATOM    973  HA  GLN A  61     -13.599  20.129 -14.062  1.00  1.690          H  
ATOM    974 1HB  GLN A  61     -16.594  19.928 -13.590  1.00  2.310          H  
ATOM    975 2HB  GLN A  61     -15.686  21.431 -13.525  1.00  2.310          H  
ATOM    976 1HG  GLN A  61     -15.753  19.645 -15.947  1.00  2.310          H  
ATOM    977 2HG  GLN A  61     -16.853  21.022 -15.669  1.00  2.310          H  
ATOM    978 1HE2 GLN A  61     -13.261  21.647 -17.304  1.00  2.310          H  
ATOM    979 2HE2 GLN A  61     -14.058  20.114 -17.208  1.00  2.310          H  
ATOM    980  N   ILE A  62     -13.193  19.145 -11.595  1.00  1.290          N  
ATOM    981  CA  ILE A  62     -12.861  19.151 -10.192  1.00  1.420          C  
ATOM    982  C   ILE A  62     -11.761  20.116  -9.891  1.00  1.380          C  
ATOM    983  O   ILE A  62     -10.709  20.069 -10.526  1.00  1.240          O  
ATOM    984  CB  ILE A  62     -12.391  17.753  -9.775  1.00  1.940          C  
ATOM    985  CG1 ILE A  62     -13.492  16.718 -10.153  1.00  1.940          C  
ATOM    986  CG2 ILE A  62     -11.967  17.710  -8.283  1.00  1.940          C  
ATOM    987  CD1 ILE A  62     -14.883  16.948  -9.549  1.00  1.940          C  
ATOM    988  H   ILE A  62     -12.629  18.579 -12.230  1.00  1.550          H  
ATOM    989  HA  ILE A  62     -13.729  19.452  -9.617  1.00  1.700          H  
ATOM    990  HB  ILE A  62     -11.522  17.495 -10.381  1.00  2.320          H  
ATOM    991 1HG1 ILE A  62     -13.595  16.727 -11.229  1.00  2.320          H  
ATOM    992 2HG1 ILE A  62     -13.146  15.740  -9.876  1.00  2.320          H  
ATOM    993 1HG2 ILE A  62     -11.609  16.739  -8.061  1.00  2.320          H  
ATOM    994 2HG2 ILE A  62     -11.161  18.420  -8.093  1.00  2.320          H  
ATOM    995 3HG2 ILE A  62     -12.807  17.950  -7.636  1.00  2.320          H  
ATOM    996 1HD1 ILE A  62     -15.560  16.188  -9.901  1.00  2.320          H  
ATOM    997 2HD1 ILE A  62     -14.840  16.908  -8.464  1.00  2.320          H  
ATOM    998 3HD1 ILE A  62     -15.277  17.908  -9.861  1.00  2.320          H  
ATOM    999  N   LEU A  63     -11.996  20.983  -8.911  1.00  1.570          N  
ATOM   1000  CA  LEU A  63     -10.957  21.900  -8.512  1.00  1.550          C  
ATOM   1001  C   LEU A  63     -10.147  21.192  -7.450  1.00  1.600          C  
ATOM   1002  O   LEU A  63     -10.684  20.760  -6.427  1.00  1.780          O  
ATOM   1003  CB  LEU A  63     -11.526  23.224  -7.976  1.00  2.180          C  
ATOM   1004  CG  LEU A  63     -10.476  24.374  -7.734  1.00  2.180          C  
ATOM   1005  CD1 LEU A  63     -11.183  25.714  -7.847  1.00  2.180          C  
ATOM   1006  CD2 LEU A  63      -9.829  24.257  -6.328  1.00  2.180          C  
ATOM   1007  H   LEU A  63     -12.891  20.985  -8.445  1.00  1.880          H  
ATOM   1008  HA  LEU A  63     -10.319  22.111  -9.357  1.00  1.860          H  
ATOM   1009 1HB  LEU A  63     -12.269  23.588  -8.682  1.00  2.610          H  
ATOM   1010 2HB  LEU A  63     -12.022  23.026  -7.029  1.00  2.610          H  
ATOM   1011  HG  LEU A  63      -9.697  24.324  -8.503  1.00  2.610          H  
ATOM   1012 1HD1 LEU A  63     -10.468  26.517  -7.702  1.00  2.610          H  
ATOM   1013 2HD1 LEU A  63     -11.627  25.806  -8.830  1.00  2.610          H  
ATOM   1014 3HD1 LEU A  63     -11.963  25.781  -7.090  1.00  2.610          H  
ATOM   1015 1HD2 LEU A  63      -9.140  25.055  -6.199  1.00  2.610          H  
ATOM   1016 2HD2 LEU A  63     -10.604  24.324  -5.567  1.00  2.610          H  
ATOM   1017 3HD2 LEU A  63      -9.296  23.337  -6.199  1.00  2.610          H  
ATOM   1018  N   ILE A  64      -8.863  21.061  -7.719  1.00  1.490          N  
ATOM   1019  CA  ILE A  64      -7.923  20.389  -6.840  1.00  1.600          C  
ATOM   1020  C   ILE A  64      -6.908  21.392  -6.325  1.00  1.520          C  
ATOM   1021  O   ILE A  64      -6.447  22.270  -7.068  1.00  1.470          O  
ATOM   1022  CB  ILE A  64      -7.155  19.261  -7.596  1.00  2.200          C  
ATOM   1023  CG1 ILE A  64      -6.263  18.407  -6.626  1.00  2.200          C  
ATOM   1024  CG2 ILE A  64      -6.263  19.896  -8.672  1.00  2.200          C  
ATOM   1025  CD1 ILE A  64      -5.729  17.091  -7.249  1.00  2.200          C  
ATOM   1026  H   ILE A  64      -8.547  21.459  -8.604  1.00  1.790          H  
ATOM   1027  HA  ILE A  64      -8.460  19.965  -5.989  1.00  1.920          H  
ATOM   1028  HB  ILE A  64      -7.873  18.591  -8.069  1.00  2.640          H  
ATOM   1029 1HG1 ILE A  64      -5.416  18.995  -6.303  1.00  2.640          H  
ATOM   1030 2HG1 ILE A  64      -6.851  18.154  -5.750  1.00  2.640          H  
ATOM   1031 1HG2 ILE A  64      -5.748  19.173  -9.200  1.00  2.640          H  
ATOM   1032 2HG2 ILE A  64      -6.883  20.450  -9.347  1.00  2.640          H  
ATOM   1033 3HG2 ILE A  64      -5.533  20.545  -8.259  1.00  2.640          H  
ATOM   1034 1HD1 ILE A  64      -5.138  16.569  -6.524  1.00  2.640          H  
ATOM   1035 2HD1 ILE A  64      -6.557  16.463  -7.561  1.00  2.640          H  
ATOM   1036 3HD1 ILE A  64      -5.109  17.300  -8.104  1.00  2.640          H  
ATOM   1037  N   GLU A  65      -6.566  21.303  -5.051  1.00  1.560          N  
ATOM   1038  CA  GLU A  65      -5.490  22.145  -4.563  1.00  1.510          C  
ATOM   1039  C   GLU A  65      -4.209  21.302  -4.576  1.00  1.610          C  
ATOM   1040  O   GLU A  65      -4.167  20.255  -3.932  1.00  1.690          O  
ATOM   1041  CB  GLU A  65      -5.788  22.661  -3.157  1.00  2.130          C  
ATOM   1042  CG  GLU A  65      -4.723  23.583  -2.566  1.00  2.130          C  
ATOM   1043  CD  GLU A  65      -5.060  24.037  -1.171  1.00  2.130          C  
ATOM   1044  OE1 GLU A  65      -6.153  23.782  -0.732  1.00  2.130          O  
ATOM   1045  OE2 GLU A  65      -4.215  24.607  -0.530  1.00  2.130          O  
ATOM   1046  H   GLU A  65      -7.029  20.631  -4.429  1.00  1.870          H  
ATOM   1047  HA  GLU A  65      -5.372  22.992  -5.226  1.00  1.810          H  
ATOM   1048 1HB  GLU A  65      -6.733  23.201  -3.167  1.00  2.560          H  
ATOM   1049 2HB  GLU A  65      -5.903  21.818  -2.494  1.00  2.560          H  
ATOM   1050 1HG  GLU A  65      -3.770  23.057  -2.543  1.00  2.560          H  
ATOM   1051 2HG  GLU A  65      -4.609  24.454  -3.218  1.00  2.560          H  
ATOM   1052  N   ILE A  66      -3.178  21.723  -5.315  1.00  1.650          N  
ATOM   1053  CA  ILE A  66      -1.926  20.943  -5.365  1.00  1.800          C  
ATOM   1054  C   ILE A  66      -0.796  21.846  -4.898  1.00  1.820          C  
ATOM   1055  O   ILE A  66      -0.558  22.904  -5.476  1.00  1.790          O  
ATOM   1056  CB  ILE A  66      -1.567  20.418  -6.788  1.00  2.460          C  
ATOM   1057  CG1 ILE A  66      -2.709  19.563  -7.374  1.00  2.460          C  
ATOM   1058  CG2 ILE A  66      -0.289  19.561  -6.685  1.00  2.460          C  
ATOM   1059  CD1 ILE A  66      -2.570  19.187  -8.838  1.00  2.460          C  
ATOM   1060  H   ILE A  66      -3.290  22.603  -5.819  1.00  1.980          H  
ATOM   1061  HA  ILE A  66      -1.989  20.111  -4.674  1.00  2.160          H  
ATOM   1062  HB  ILE A  66      -1.371  21.223  -7.438  1.00  2.950          H  
ATOM   1063 1HG1 ILE A  66      -2.792  18.663  -6.831  1.00  2.950          H  
ATOM   1064 2HG1 ILE A  66      -3.618  20.120  -7.255  1.00  2.950          H  
ATOM   1065 1HG2 ILE A  66      -0.003  19.194  -7.649  1.00  2.950          H  
ATOM   1066 2HG2 ILE A  66       0.514  20.162  -6.290  1.00  2.950          H  
ATOM   1067 3HG2 ILE A  66      -0.453  18.716  -6.023  1.00  2.950          H  
ATOM   1068 1HD1 ILE A  66      -3.425  18.598  -9.125  1.00  2.950          H  
ATOM   1069 2HD1 ILE A  66      -2.526  20.070  -9.455  1.00  2.950          H  
ATOM   1070 3HD1 ILE A  66      -1.694  18.609  -8.995  1.00  2.950          H  
ATOM   1071  N   CYS A  67      -0.093  21.441  -3.846  1.00  1.930          N  
ATOM   1072  CA  CYS A  67       0.987  22.250  -3.278  1.00  2.040          C  
ATOM   1073  C   CYS A  67       0.552  23.704  -3.012  1.00  1.880          C  
ATOM   1074  O   CYS A  67       1.325  24.643  -3.205  1.00  1.960          O  
ATOM   1075  CB  CYS A  67       2.191  22.276  -4.233  1.00  2.810          C  
ATOM   1076  SG  CYS A  67       3.623  23.159  -3.605  1.00  2.810          S  
ATOM   1077  H   CYS A  67      -0.315  20.536  -3.413  1.00  2.320          H  
ATOM   1078  HA  CYS A  67       1.294  21.795  -2.336  1.00  2.450          H  
ATOM   1079 1HB  CYS A  67       2.495  21.279  -4.461  1.00  3.370          H  
ATOM   1080 2HB  CYS A  67       1.906  22.748  -5.173  1.00  3.370          H  
ATOM   1081  HG  CYS A  67       2.959  24.316  -3.410  1.00  3.370          H  
ATOM   1082  N   GLY A  68      -0.676  23.885  -2.535  1.00  1.710          N  
ATOM   1083  CA  GLY A  68      -1.225  25.205  -2.216  1.00  1.590          C  
ATOM   1084  C   GLY A  68      -1.796  26.005  -3.406  1.00  1.470          C  
ATOM   1085  O   GLY A  68      -2.329  27.100  -3.212  1.00  1.390          O  
ATOM   1086  H   GLY A  68      -1.240  23.064  -2.359  1.00  2.050          H  
ATOM   1087 1HA  GLY A  68      -2.010  25.082  -1.470  1.00  1.910          H  
ATOM   1088 2HA  GLY A  68      -0.447  25.798  -1.739  1.00  1.910          H  
ATOM   1089  N   HIS A  69      -1.730  25.464  -4.621  1.00  1.540          N  
ATOM   1090  CA  HIS A  69      -2.210  26.172  -5.811  1.00  1.470          C  
ATOM   1091  C   HIS A  69      -3.464  25.518  -6.375  1.00  1.360          C  
ATOM   1092  O   HIS A  69      -3.708  24.338  -6.146  1.00  1.460          O  
ATOM   1093  CB  HIS A  69      -1.132  26.176  -6.866  1.00  2.090          C  
ATOM   1094  CG  HIS A  69       0.095  26.875  -6.488  1.00  2.090          C  
ATOM   1095  ND1 HIS A  69       0.223  28.245  -6.542  1.00  2.090          N  
ATOM   1096  CD2 HIS A  69       1.278  26.397  -6.043  1.00  2.090          C  
ATOM   1097  CE1 HIS A  69       1.438  28.581  -6.145  1.00  2.090          C  
ATOM   1098  NE2 HIS A  69       2.098  27.478  -5.838  1.00  2.090          N  
ATOM   1099  H   HIS A  69      -1.265  24.564  -4.746  1.00  1.850          H  
ATOM   1100  HA  HIS A  69      -2.452  27.203  -5.556  1.00  1.760          H  
ATOM   1101 1HB  HIS A  69      -0.870  25.160  -7.049  1.00  2.500          H  
ATOM   1102 2HB  HIS A  69      -1.513  26.608  -7.784  1.00  2.500          H  
ATOM   1103  HD2 HIS A  69       1.528  25.345  -5.879  1.00  2.500          H  
ATOM   1104  HE1 HIS A  69       1.829  29.596  -6.082  1.00  2.500          H  
ATOM   1105  HE2 HIS A  69       3.049  27.430  -5.503  1.00  2.500          H  
ATOM   1106  N   LYS A  70      -4.260  26.248  -7.154  1.00  1.260          N  
ATOM   1107  CA  LYS A  70      -5.483  25.635  -7.678  1.00  1.250          C  
ATOM   1108  C   LYS A  70      -5.449  25.286  -9.170  1.00  1.250          C  
ATOM   1109  O   LYS A  70      -4.923  26.042  -9.988  1.00  1.340          O  
ATOM   1110  CB  LYS A  70      -6.644  26.581  -7.393  1.00  1.750          C  
ATOM   1111  CG  LYS A  70      -6.882  26.794  -5.896  1.00  1.750          C  
ATOM   1112  CD  LYS A  70      -8.040  27.751  -5.627  1.00  1.750          C  
ATOM   1113  CE  LYS A  70      -8.274  27.919  -4.133  1.00  1.750          C  
ATOM   1114  NZ  LYS A  70      -9.394  28.861  -3.845  1.00  1.750          N  
ATOM   1115  H   LYS A  70      -4.037  27.214  -7.360  1.00  1.510          H  
ATOM   1116  HA  LYS A  70      -5.663  24.705  -7.139  1.00  1.500          H  
ATOM   1117 1HB  LYS A  70      -6.452  27.548  -7.853  1.00  2.100          H  
ATOM   1118 2HB  LYS A  70      -7.556  26.179  -7.835  1.00  2.100          H  
ATOM   1119 1HG  LYS A  70      -7.075  25.830  -5.421  1.00  2.100          H  
ATOM   1120 2HG  LYS A  70      -5.981  27.208  -5.449  1.00  2.100          H  
ATOM   1121 1HD  LYS A  70      -7.807  28.724  -6.057  1.00  2.100          H  
ATOM   1122 2HD  LYS A  70      -8.948  27.385  -6.086  1.00  2.100          H  
ATOM   1123 1HE  LYS A  70      -8.509  26.947  -3.700  1.00  2.100          H  
ATOM   1124 2HE  LYS A  70      -7.363  28.301  -3.671  1.00  2.100          H  
ATOM   1125 1HZ  LYS A  70      -9.517  28.944  -2.844  1.00  2.100          H  
ATOM   1126 2HZ  LYS A  70      -9.182  29.771  -4.232  1.00  2.100          H  
ATOM   1127 3HZ  LYS A  70     -10.246  28.510  -4.259  1.00  2.100          H  
ATOM   1128  N   ALA A  71      -6.100  24.161  -9.506  1.00  1.240          N  
ATOM   1129  CA  ALA A  71      -6.256  23.681 -10.893  1.00  1.320          C  
ATOM   1130  C   ALA A  71      -7.602  22.988 -11.096  1.00  1.260          C  
ATOM   1131  O   ALA A  71      -8.120  22.354 -10.183  1.00  1.230          O  
ATOM   1132  CB  ALA A  71      -5.151  22.684 -11.227  1.00  1.820          C  
ATOM   1133  H   ALA A  71      -6.447  23.593  -8.728  1.00  1.490          H  
ATOM   1134  HA  ALA A  71      -6.204  24.536 -11.567  1.00  1.580          H  
ATOM   1135 1HB  ALA A  71      -5.263  22.333 -12.235  1.00  2.180          H  
ATOM   1136 2HB  ALA A  71      -4.206  23.161 -11.120  1.00  2.180          H  
ATOM   1137 3HB  ALA A  71      -5.205  21.840 -10.555  1.00  2.180          H  
ATOM   1138  N   ILE A  72      -8.165  23.067 -12.310  1.00  1.350          N  
ATOM   1139  CA  ILE A  72      -9.437  22.368 -12.568  1.00  1.330          C  
ATOM   1140  C   ILE A  72      -9.320  21.319 -13.663  1.00  1.300          C  
ATOM   1141  O   ILE A  72      -8.973  21.629 -14.801  1.00  1.430          O  
ATOM   1142  CB  ILE A  72     -10.579  23.351 -12.921  1.00  1.870          C  
ATOM   1143  CG1 ILE A  72     -10.797  24.326 -11.732  1.00  1.870          C  
ATOM   1144  CG2 ILE A  72     -11.895  22.543 -13.226  1.00  1.870          C  
ATOM   1145  CD1 ILE A  72     -11.713  25.489 -12.028  1.00  1.870          C  
ATOM   1146  H   ILE A  72      -7.691  23.601 -13.049  1.00  1.620          H  
ATOM   1147  HA  ILE A  72      -9.725  21.860 -11.664  1.00  1.600          H  
ATOM   1148  HB  ILE A  72     -10.301  23.940 -13.792  1.00  2.240          H  
ATOM   1149 1HG1 ILE A  72     -11.209  23.768 -10.906  1.00  2.240          H  
ATOM   1150 2HG1 ILE A  72      -9.839  24.731 -11.431  1.00  2.240          H  
ATOM   1151 1HG2 ILE A  72     -12.709  23.213 -13.478  1.00  2.240          H  
ATOM   1152 2HG2 ILE A  72     -11.743  21.873 -14.067  1.00  2.240          H  
ATOM   1153 3HG2 ILE A  72     -12.171  21.962 -12.347  1.00  2.240          H  
ATOM   1154 1HD1 ILE A  72     -11.798  26.115 -11.146  1.00  2.240          H  
ATOM   1155 2HD1 ILE A  72     -11.298  26.078 -12.847  1.00  2.240          H  
ATOM   1156 3HD1 ILE A  72     -12.699  25.135 -12.303  1.00  2.240          H  
ATOM   1157  N   GLY A  73      -9.712  20.088 -13.343  1.00  1.230          N  
ATOM   1158  CA  GLY A  73      -9.622  19.011 -14.331  1.00  1.260          C  
ATOM   1159  C   GLY A  73     -10.204  17.675 -13.871  1.00  1.150          C  
ATOM   1160  O   GLY A  73     -11.178  17.626 -13.112  1.00  1.090          O  
ATOM   1161  H   GLY A  73     -10.012  19.921 -12.375  1.00  1.480          H  
ATOM   1162 1HA  GLY A  73     -10.150  19.328 -15.230  1.00  1.510          H  
ATOM   1163 2HA  GLY A  73      -8.585  18.874 -14.631  1.00  1.510          H  
ATOM   1164  N   THR A  74      -9.643  16.589 -14.408  1.00  1.200          N  
ATOM   1165  CA  THR A  74     -10.156  15.248 -14.142  1.00  1.120          C  
ATOM   1166  C   THR A  74      -9.428  14.497 -13.015  1.00  1.040          C  
ATOM   1167  O   THR A  74      -8.190  14.348 -13.025  1.00  1.110          O  
ATOM   1168  CB  THR A  74     -10.068  14.392 -15.422  1.00  1.600          C  
ATOM   1169  OG1 THR A  74     -10.832  14.996 -16.473  1.00  1.600          O  
ATOM   1170  CG2 THR A  74     -10.653  13.036 -15.145  1.00  1.600          C  
ATOM   1171  H   THR A  74      -8.854  16.689 -15.030  1.00  1.440          H  
ATOM   1172  HA  THR A  74     -11.206  15.332 -13.856  1.00  1.340          H  
ATOM   1173  HB  THR A  74      -9.032  14.294 -15.734  1.00  1.920          H  
ATOM   1174  HG1 THR A  74     -10.622  14.552 -17.303  1.00  1.920          H  
ATOM   1175 1HG2 THR A  74     -10.603  12.434 -16.050  1.00  1.920          H  
ATOM   1176 2HG2 THR A  74     -10.108  12.546 -14.366  1.00  1.920          H  
ATOM   1177 3HG2 THR A  74     -11.692  13.164 -14.838  1.00  1.920          H  
ATOM   1178  N   VAL A  75     -10.243  14.028 -12.059  1.00  0.980          N  
ATOM   1179  CA  VAL A  75      -9.811  13.245 -10.901  1.00  1.100          C  
ATOM   1180  C   VAL A  75     -10.688  11.994 -10.864  1.00  1.180          C  
ATOM   1181  O   VAL A  75     -11.902  12.097 -10.991  1.00  1.150          O  
ATOM   1182  CB  VAL A  75      -9.933  14.023  -9.576  1.00  1.490          C  
ATOM   1183  CG1 VAL A  75      -9.468  13.123  -8.419  1.00  1.490          C  
ATOM   1184  CG2 VAL A  75      -9.097  15.310  -9.623  1.00  1.490          C  
ATOM   1185  H   VAL A  75     -11.248  14.202 -12.187  1.00  1.180          H  
ATOM   1186  HA  VAL A  75      -8.775  12.950 -11.040  1.00  1.320          H  
ATOM   1187  HB  VAL A  75     -10.976  14.275  -9.409  1.00  1.790          H  
ATOM   1188 1HG1 VAL A  75      -9.566  13.652  -7.494  1.00  1.790          H  
ATOM   1189 2HG1 VAL A  75     -10.062  12.215  -8.362  1.00  1.790          H  
ATOM   1190 3HG1 VAL A  75      -8.432  12.856  -8.570  1.00  1.790          H  
ATOM   1191 1HG2 VAL A  75      -9.196  15.850  -8.684  1.00  1.790          H  
ATOM   1192 2HG2 VAL A  75      -8.056  15.058  -9.787  1.00  1.790          H  
ATOM   1193 3HG2 VAL A  75      -9.450  15.943 -10.438  1.00  1.790          H  
ATOM   1194  N   LEU A  76     -10.093  10.828 -10.703  1.00  1.300          N  
ATOM   1195  CA  LEU A  76     -10.853   9.605 -10.708  1.00  1.410          C  
ATOM   1196  C   LEU A  76     -10.720   8.846  -9.402  1.00  1.640          C  
ATOM   1197  O   LEU A  76      -9.691   8.937  -8.729  1.00  1.860          O  
ATOM   1198  CB  LEU A  76     -10.360   8.744 -11.860  1.00  1.930          C  
ATOM   1199  CG  LEU A  76     -10.437   9.421 -13.238  1.00  1.930          C  
ATOM   1200  CD1 LEU A  76      -9.150  10.014 -13.613  1.00  1.930          C  
ATOM   1201  CD2 LEU A  76     -10.821   8.467 -14.244  1.00  1.930          C  
ATOM   1202  H   LEU A  76      -9.090  10.797 -10.612  1.00  1.560          H  
ATOM   1203  HA  LEU A  76     -11.897   9.849 -10.856  1.00  1.690          H  
ATOM   1204 1HB  LEU A  76      -9.338   8.418 -11.667  1.00  2.320          H  
ATOM   1205 2HB  LEU A  76     -11.005   7.902 -11.889  1.00  2.320          H  
ATOM   1206  HG  LEU A  76     -11.151  10.219 -13.191  1.00  2.320          H  
ATOM   1207 1HD1 LEU A  76      -9.257  10.468 -14.591  1.00  2.320          H  
ATOM   1208 2HD1 LEU A  76      -8.818  10.759 -12.922  1.00  2.320          H  
ATOM   1209 3HD1 LEU A  76      -8.433   9.243 -13.662  1.00  2.320          H  
ATOM   1210 1HD2 LEU A  76     -10.891   8.990 -15.187  1.00  2.320          H  
ATOM   1211 2HD2 LEU A  76     -10.079   7.685 -14.326  1.00  2.320          H  
ATOM   1212 3HD2 LEU A  76     -11.777   8.044 -13.988  1.00  2.320          H  
ATOM   1213  N   VAL A  77     -11.758   8.090  -9.041  1.00  1.620          N  
ATOM   1214  CA  VAL A  77     -11.713   7.325  -7.796  1.00  1.850          C  
ATOM   1215  C   VAL A  77     -11.928   5.824  -7.869  1.00  1.860          C  
ATOM   1216  O   VAL A  77     -12.882   5.314  -8.472  1.00  1.750          O  
ATOM   1217  CB  VAL A  77     -12.715   7.885  -6.776  1.00  2.500          C  
ATOM   1218  CG1 VAL A  77     -12.723   7.063  -5.526  1.00  2.500          C  
ATOM   1219  CG2 VAL A  77     -12.327   9.267  -6.424  1.00  2.500          C  
ATOM   1220  H   VAL A  77     -12.586   8.086  -9.642  1.00  1.940          H  
ATOM   1221  HA  VAL A  77     -10.727   7.476  -7.376  1.00  2.220          H  
ATOM   1222  HB  VAL A  77     -13.701   7.858  -7.188  1.00  3.000          H  
ATOM   1223 1HG1 VAL A  77     -13.425   7.500  -4.826  1.00  3.000          H  
ATOM   1224 2HG1 VAL A  77     -13.020   6.043  -5.710  1.00  3.000          H  
ATOM   1225 3HG1 VAL A  77     -11.729   7.069  -5.095  1.00  3.000          H  
ATOM   1226 1HG2 VAL A  77     -13.037   9.669  -5.698  1.00  3.000          H  
ATOM   1227 2HG2 VAL A  77     -11.319   9.263  -5.996  1.00  3.000          H  
ATOM   1228 3HG2 VAL A  77     -12.338   9.873  -7.317  1.00  3.000          H  
ATOM   1229  N   GLY A  78     -11.045   5.117  -7.182  1.00  2.010          N  
ATOM   1230  CA  GLY A  78     -11.145   3.670  -7.082  1.00  2.070          C  
ATOM   1231  C   GLY A  78     -10.056   3.127  -6.176  1.00  2.390          C  
ATOM   1232  O   GLY A  78      -9.199   3.878  -5.717  1.00  2.620          O  
ATOM   1233  H   GLY A  78     -10.289   5.642  -6.715  1.00  2.410          H  
ATOM   1234 1HA  GLY A  78     -12.121   3.419  -6.670  1.00  2.480          H  
ATOM   1235 2HA  GLY A  78     -11.092   3.226  -8.065  1.00  2.480          H  
ATOM   1236  N   PRO A  79      -9.987   1.805  -5.987  1.00  2.460          N  
ATOM   1237  CA  PRO A  79      -9.079   1.122  -5.082  1.00  2.840          C  
ATOM   1238  C   PRO A  79      -7.660   1.028  -5.599  1.00  3.010          C  
ATOM   1239  O   PRO A  79      -7.150  -0.065  -5.833  1.00  3.160          O  
ATOM   1240  CB  PRO A  79      -9.727  -0.264  -4.986  1.00  4.260          C  
ATOM   1241  CG  PRO A  79     -10.362  -0.471  -6.343  1.00  4.260          C  
ATOM   1242  CD  PRO A  79     -10.887   0.901  -6.740  1.00  4.260          C  
ATOM   1243  HA  PRO A  79      -9.096   1.630  -4.106  1.00  3.410          H  
ATOM   1244 1HB  PRO A  79      -8.972  -1.025  -4.746  1.00  5.110          H  
ATOM   1245 2HB  PRO A  79     -10.461  -0.277  -4.166  1.00  5.110          H  
ATOM   1246 1HG  PRO A  79      -9.610  -0.854  -7.055  1.00  5.110          H  
ATOM   1247 2HG  PRO A  79     -11.158  -1.231  -6.284  1.00  5.110          H  
ATOM   1248 1HD  PRO A  79     -10.778   1.022  -7.829  1.00  5.110          H  
ATOM   1249 2HD  PRO A  79     -11.932   1.018  -6.415  1.00  5.110          H  
ATOM   1250  N   THR A  80      -7.041   2.183  -5.787  1.00  3.160          N  
ATOM   1251  CA  THR A  80      -5.669   2.223  -6.251  1.00  3.440          C  
ATOM   1252  C   THR A  80      -4.745   1.975  -5.082  1.00  4.010          C  
ATOM   1253  O   THR A  80      -4.987   2.517  -4.006  1.00  4.350          O  
ATOM   1254  CB  THR A  80      -5.244   3.569  -6.873  1.00  4.700          C  
ATOM   1255  OG1 THR A  80      -3.819   3.475  -7.121  1.00  4.700          O  
ATOM   1256  CG2 THR A  80      -5.549   4.786  -5.940  1.00  4.700          C  
ATOM   1257  H   THR A  80      -7.563   3.035  -5.592  1.00  3.790          H  
ATOM   1258  HA  THR A  80      -5.553   1.474  -7.022  1.00  4.130          H  
ATOM   1259  HB  THR A  80      -5.760   3.710  -7.815  1.00  5.640          H  
ATOM   1260  HG1 THR A  80      -3.462   4.348  -7.398  1.00  5.640          H  
ATOM   1261 1HG2 THR A  80      -5.216   5.701  -6.431  1.00  5.640          H  
ATOM   1262 2HG2 THR A  80      -6.619   4.848  -5.758  1.00  5.640          H  
ATOM   1263 3HG2 THR A  80      -5.030   4.700  -4.994  1.00  5.640          H  
ATOM   1264  N   PRO A  81      -3.757   1.085  -5.188  1.00  4.290          N  
ATOM   1265  CA  PRO A  81      -2.723   0.913  -4.195  1.00  4.750          C  
ATOM   1266  C   PRO A  81      -1.888   2.196  -3.996  1.00  4.740          C  
ATOM   1267  O   PRO A  81      -1.278   2.388  -2.943  1.00  5.230          O  
ATOM   1268  CB  PRO A  81      -1.879  -0.216  -4.818  1.00  7.120          C  
ATOM   1269  CG  PRO A  81      -2.815  -0.954  -5.728  1.00  7.120          C  
ATOM   1270  CD  PRO A  81      -3.741   0.096  -6.277  1.00  7.120          C  
ATOM   1271  HA  PRO A  81      -3.181   0.595  -3.249  1.00  5.700          H  
ATOM   1272 1HB  PRO A  81      -1.009   0.197  -5.342  1.00  8.550          H  
ATOM   1273 2HB  PRO A  81      -1.511  -0.875  -4.049  1.00  8.550          H  
ATOM   1274 1HG  PRO A  81      -2.247  -1.468  -6.521  1.00  8.550          H  
ATOM   1275 2HG  PRO A  81      -3.350  -1.736  -5.169  1.00  8.550          H  
ATOM   1276 1HD  PRO A  81      -3.356   0.538  -7.210  1.00  8.550          H  
ATOM   1277 2HD  PRO A  81      -4.722  -0.386  -6.406  1.00  8.550          H  
ATOM   1278  N   VAL A  82      -1.867   3.069  -5.019  1.00  4.380          N  
ATOM   1279  CA  VAL A  82      -1.095   4.308  -4.989  1.00  4.460          C  
ATOM   1280  C   VAL A  82      -1.902   5.507  -5.502  1.00  3.820          C  
ATOM   1281  O   VAL A  82      -2.434   5.479  -6.616  1.00  3.590          O  
ATOM   1282  CB  VAL A  82       0.192   4.135  -5.850  1.00  6.210          C  
ATOM   1283  CG1 VAL A  82       1.046   5.400  -5.871  1.00  6.210          C  
ATOM   1284  CG2 VAL A  82       1.025   2.978  -5.295  1.00  6.210          C  
ATOM   1285  H   VAL A  82      -2.427   2.885  -5.847  1.00  5.260          H  
ATOM   1286  HA  VAL A  82      -0.805   4.505  -3.956  1.00  5.350          H  
ATOM   1287  HB  VAL A  82      -0.099   3.932  -6.871  1.00  7.450          H  
ATOM   1288 1HG1 VAL A  82       1.924   5.233  -6.494  1.00  7.450          H  
ATOM   1289 2HG1 VAL A  82       0.485   6.236  -6.269  1.00  7.450          H  
ATOM   1290 3HG1 VAL A  82       1.361   5.624  -4.869  1.00  7.450          H  
ATOM   1291 1HG2 VAL A  82       1.897   2.848  -5.889  1.00  7.450          H  
ATOM   1292 2HG2 VAL A  82       1.323   3.196  -4.267  1.00  7.450          H  
ATOM   1293 3HG2 VAL A  82       0.466   2.065  -5.311  1.00  7.450          H  
ATOM   1294  N   ASN A  83      -1.936   6.590  -4.734  1.00  3.640          N  
ATOM   1295  CA  ASN A  83      -2.605   7.804  -5.203  1.00  3.100          C  
ATOM   1296  C   ASN A  83      -1.670   8.489  -6.195  1.00  3.020          C  
ATOM   1297  O   ASN A  83      -0.496   8.708  -5.878  1.00  3.080          O  
ATOM   1298  CB  ASN A  83      -2.899   8.750  -4.071  1.00  4.560          C  
ATOM   1299  CG  ASN A  83      -3.905   8.322  -3.091  1.00  4.560          C  
ATOM   1300  OD1 ASN A  83      -4.970   7.760  -3.400  1.00  4.560          O  
ATOM   1301  ND2 ASN A  83      -3.580   8.596  -1.856  1.00  4.560          N  
ATOM   1302  H   ASN A  83      -1.506   6.559  -3.820  1.00  4.370          H  
ATOM   1303  HA  ASN A  83      -3.526   7.542  -5.728  1.00  3.720          H  
ATOM   1304 1HB  ASN A  83      -1.980   8.926  -3.540  1.00  5.470          H  
ATOM   1305 2HB  ASN A  83      -3.214   9.675  -4.479  1.00  5.470          H  
ATOM   1306 1HD2 ASN A  83      -4.191   8.344  -1.104  1.00  5.470          H  
ATOM   1307 2HD2 ASN A  83      -2.694   9.083  -1.670  1.00  5.470          H  
ATOM   1308  N   ILE A  84      -2.158   8.778  -7.400  1.00  2.980          N  
ATOM   1309  CA  ILE A  84      -1.318   9.351  -8.460  1.00  2.890          C  
ATOM   1310  C   ILE A  84      -1.891  10.635  -9.074  1.00  2.890          C  
ATOM   1311  O   ILE A  84      -3.019  10.634  -9.562  1.00  2.780          O  
ATOM   1312  CB  ILE A  84      -1.107   8.294  -9.577  1.00  4.080          C  
ATOM   1313  CG1 ILE A  84      -0.479   7.036  -8.930  1.00  4.080          C  
ATOM   1314  CG2 ILE A  84      -0.227   8.857 -10.708  1.00  4.080          C  
ATOM   1315  CD1 ILE A  84      -0.280   5.839  -9.813  1.00  4.080          C  
ATOM   1316  H   ILE A  84      -3.150   8.575  -7.574  1.00  3.580          H  
ATOM   1317  HA  ILE A  84      -0.353   9.599  -8.031  1.00  3.470          H  
ATOM   1318  HB  ILE A  84      -2.062   8.008  -9.984  1.00  4.900          H  
ATOM   1319 1HG1 ILE A  84       0.432   7.315  -8.473  1.00  4.900          H  
ATOM   1320 2HG1 ILE A  84      -1.137   6.706  -8.170  1.00  4.900          H  
ATOM   1321 1HG2 ILE A  84      -0.080   8.118 -11.492  1.00  4.900          H  
ATOM   1322 2HG2 ILE A  84      -0.694   9.737 -11.155  1.00  4.900          H  
ATOM   1323 3HG2 ILE A  84       0.728   9.133 -10.299  1.00  4.900          H  
ATOM   1324 1HD1 ILE A  84       0.129   5.033  -9.210  1.00  4.900          H  
ATOM   1325 2HD1 ILE A  84      -1.239   5.528 -10.242  1.00  4.900          H  
ATOM   1326 3HD1 ILE A  84       0.409   6.088 -10.601  1.00  4.900          H  
ATOM   1327  N   ILE A  85      -1.104  11.720  -9.117  1.00  3.150          N  
ATOM   1328  CA  ILE A  85      -1.583  12.977  -9.702  1.00  3.180          C  
ATOM   1329  C   ILE A  85      -1.006  13.107 -11.094  1.00  2.530          C  
ATOM   1330  O   ILE A  85       0.204  12.961 -11.289  1.00  2.610          O  
ATOM   1331  CB  ILE A  85      -1.113  14.196  -8.922  1.00  4.440          C  
ATOM   1332  CG1 ILE A  85      -1.503  14.090  -7.525  1.00  4.440          C  
ATOM   1333  CG2 ILE A  85      -1.865  15.439  -9.500  1.00  4.440          C  
ATOM   1334  CD1 ILE A  85      -0.704  14.968  -6.694  1.00  4.440          C  
ATOM   1335  H   ILE A  85      -0.154  11.710  -8.736  1.00  3.780          H  
ATOM   1336  HA  ILE A  85      -2.648  12.966  -9.785  1.00  3.820          H  
ATOM   1337  HB  ILE A  85      -0.036  14.315  -9.006  1.00  5.330          H  
ATOM   1338 1HG1 ILE A  85      -2.552  14.343  -7.414  1.00  5.330          H  
ATOM   1339 2HG1 ILE A  85      -1.358  13.086  -7.198  1.00  5.330          H  
ATOM   1340 1HG2 ILE A  85      -1.583  16.327  -8.986  1.00  5.330          H  
ATOM   1341 2HG2 ILE A  85      -1.642  15.560 -10.540  1.00  5.330          H  
ATOM   1342 3HG2 ILE A  85      -2.940  15.295  -9.392  1.00  5.330          H  
ATOM   1343 1HD1 ILE A  85      -0.976  14.855  -5.669  1.00  5.330          H  
ATOM   1344 2HD1 ILE A  85       0.330  14.657  -6.820  1.00  5.330          H  
ATOM   1345 3HD1 ILE A  85      -0.810  16.002  -6.973  1.00  5.330          H  
ATOM   1346  N   GLY A  86      -1.872  13.352 -12.070  1.00  2.030          N  
ATOM   1347  CA  GLY A  86      -1.406  13.487 -13.448  1.00  1.610          C  
ATOM   1348  C   GLY A  86      -1.182  14.939 -13.898  1.00  1.430          C  
ATOM   1349  O   GLY A  86      -1.591  15.906 -13.226  1.00  1.480          O  
ATOM   1350  H   GLY A  86      -2.849  13.465 -11.819  1.00  2.440          H  
ATOM   1351 1HA  GLY A  86      -0.470  12.941 -13.562  1.00  1.930          H  
ATOM   1352 2HA  GLY A  86      -2.120  13.004 -14.110  1.00  1.930          H  
ATOM   1353  N   ARG A  87      -0.639  15.059 -15.118  1.00  1.410          N  
ATOM   1354  CA  ARG A  87      -0.287  16.290 -15.810  1.00  1.570          C  
ATOM   1355  C   ARG A  87      -1.437  17.219 -16.045  1.00  1.570          C  
ATOM   1356  O   ARG A  87      -1.270  18.432 -15.968  1.00  1.660          O  
ATOM   1357  CB  ARG A  87       0.327  16.010 -17.169  1.00  2.130          C  
ATOM   1358  CG  ARG A  87       1.754  15.485 -17.191  1.00  2.130          C  
ATOM   1359  CD  ARG A  87       2.273  15.565 -18.580  1.00  2.130          C  
ATOM   1360  NE  ARG A  87       1.586  14.626 -19.482  1.00  2.130          N  
ATOM   1361  CZ  ARG A  87       1.985  13.367 -19.798  1.00  2.130          C  
ATOM   1362  NH1 ARG A  87       3.103  12.852 -19.348  1.00  2.130          N  
ATOM   1363  NH2 ARG A  87       1.228  12.642 -20.602  1.00  2.130          N  
ATOM   1364  H   ARG A  87      -0.403  14.197 -15.596  1.00  1.690          H  
ATOM   1365  HA  ARG A  87       0.459  16.797 -15.220  1.00  1.880          H  
ATOM   1366 1HB  ARG A  87      -0.285  15.284 -17.690  1.00  2.560          H  
ATOM   1367 2HB  ARG A  87       0.305  16.926 -17.756  1.00  2.560          H  
ATOM   1368 1HG  ARG A  87       2.388  16.084 -16.541  1.00  2.560          H  
ATOM   1369 2HG  ARG A  87       1.791  14.449 -16.871  1.00  2.560          H  
ATOM   1370 1HD  ARG A  87       2.116  16.574 -18.960  1.00  2.560          H  
ATOM   1371 2HD  ARG A  87       3.337  15.349 -18.588  1.00  2.560          H  
ATOM   1372  HE  ARG A  87       0.702  14.930 -19.884  1.00  2.560          H  
ATOM   1373 1HH1 ARG A  87       3.715  13.369 -18.695  1.00  2.560          H  
ATOM   1374 2HH1 ARG A  87       3.368  11.923 -19.653  1.00  2.560          H  
ATOM   1375 1HH2 ARG A  87       0.328  13.023 -20.939  1.00  2.560          H  
ATOM   1376 2HH2 ARG A  87       1.491  11.705 -20.847  1.00  2.560          H  
ATOM   1377  N   ASN A  88      -2.631  16.699 -16.254  1.00  1.800          N  
ATOM   1378  CA  ASN A  88      -3.766  17.554 -16.550  1.00  2.180          C  
ATOM   1379  C   ASN A  88      -4.004  18.604 -15.462  1.00  2.110          C  
ATOM   1380  O   ASN A  88      -4.670  19.604 -15.737  1.00  2.280          O  
ATOM   1381  CB  ASN A  88      -5.005  16.708 -16.805  1.00  2.900          C  
ATOM   1382  CG  ASN A  88      -4.928  15.983 -18.161  1.00  2.900          C  
ATOM   1383  OD1 ASN A  88      -4.151  16.399 -19.033  1.00  2.900          O  
ATOM   1384  ND2 ASN A  88      -5.692  14.930 -18.361  1.00  2.900          N  
ATOM   1385  H   ASN A  88      -2.769  15.684 -16.281  1.00  2.160          H  
ATOM   1386  HA  ASN A  88      -3.542  18.103 -17.466  1.00  2.620          H  
ATOM   1387 1HB  ASN A  88      -5.117  15.968 -16.007  1.00  3.480          H  
ATOM   1388 2HB  ASN A  88      -5.889  17.341 -16.787  1.00  3.480          H  
ATOM   1389 1HD2 ASN A  88      -5.651  14.451 -19.234  1.00  3.480          H  
ATOM   1390 2HD2 ASN A  88      -6.333  14.560 -17.651  1.00  3.480          H  
ATOM   1391  N   LEU A  89      -3.514  18.352 -14.233  1.00  2.080          N  
ATOM   1392  CA  LEU A  89      -3.643  19.280 -13.120  1.00  2.300          C  
ATOM   1393  C   LEU A  89      -2.258  19.863 -12.752  1.00  2.050          C  
ATOM   1394  O   LEU A  89      -2.089  21.082 -12.591  1.00  2.240          O  
ATOM   1395  CB  LEU A  89      -4.273  18.500 -11.965  1.00  3.130          C  
ATOM   1396  CG  LEU A  89      -5.690  17.926 -12.284  1.00  3.130          C  
ATOM   1397  CD1 LEU A  89      -6.186  17.011 -11.196  1.00  3.130          C  
ATOM   1398  CD2 LEU A  89      -6.665  19.050 -12.416  1.00  3.130          C  
ATOM   1399  H   LEU A  89      -2.984  17.490 -14.086  1.00  2.500          H  
ATOM   1400  HA  LEU A  89      -4.275  20.108 -13.417  1.00  2.760          H  
ATOM   1401 1HB  LEU A  89      -3.612  17.676 -11.681  1.00  3.760          H  
ATOM   1402 2HB  LEU A  89      -4.377  19.176 -11.134  1.00  3.760          H  
ATOM   1403  HG  LEU A  89      -5.646  17.348 -13.207  1.00  3.760          H  
ATOM   1404 1HD1 LEU A  89      -7.165  16.628 -11.485  1.00  3.760          H  
ATOM   1405 2HD1 LEU A  89      -5.509  16.206 -11.083  1.00  3.760          H  
ATOM   1406 3HD1 LEU A  89      -6.278  17.497 -10.281  1.00  3.760          H  
ATOM   1407 1HD2 LEU A  89      -7.605  18.608 -12.610  1.00  3.760          H  
ATOM   1408 2HD2 LEU A  89      -6.724  19.614 -11.500  1.00  3.760          H  
ATOM   1409 3HD2 LEU A  89      -6.402  19.718 -13.224  1.00  3.760          H  
ATOM   1410  N   LEU A  90      -1.225  19.010 -12.736  1.00  1.750          N  
ATOM   1411  CA  LEU A  90       0.128  19.424 -12.351  1.00  1.760          C  
ATOM   1412  C   LEU A  90       0.673  20.512 -13.309  1.00  1.600          C  
ATOM   1413  O   LEU A  90       1.487  21.369 -12.912  1.00  1.800          O  
ATOM   1414  CB  LEU A  90       1.083  18.214 -12.390  1.00  2.460          C  
ATOM   1415  CG  LEU A  90       0.867  17.048 -11.420  1.00  2.460          C  
ATOM   1416  CD1 LEU A  90       1.840  15.915 -11.802  1.00  2.460          C  
ATOM   1417  CD2 LEU A  90       1.064  17.463  -9.994  1.00  2.460          C  
ATOM   1418  H   LEU A  90      -1.393  18.017 -12.917  1.00  2.100          H  
ATOM   1419  HA  LEU A  90       0.086  19.845 -11.347  1.00  2.110          H  
ATOM   1420 1HB  LEU A  90       1.045  17.806 -13.374  1.00  2.950          H  
ATOM   1421 2HB  LEU A  90       2.083  18.566 -12.207  1.00  2.950          H  
ATOM   1422  HG  LEU A  90      -0.115  16.691 -11.535  1.00  2.950          H  
ATOM   1423 1HD1 LEU A  90       1.680  15.062 -11.144  1.00  2.950          H  
ATOM   1424 2HD1 LEU A  90       1.660  15.604 -12.832  1.00  2.950          H  
ATOM   1425 3HD1 LEU A  90       2.867  16.253 -11.708  1.00  2.950          H  
ATOM   1426 1HD2 LEU A  90       0.900  16.611  -9.339  1.00  2.950          H  
ATOM   1427 2HD2 LEU A  90       2.043  17.809  -9.869  1.00  2.950          H  
ATOM   1428 3HD2 LEU A  90       0.375  18.240  -9.746  1.00  2.950          H  
ATOM   1429  N   THR A  91       0.243  20.455 -14.587  1.00  1.390          N  
ATOM   1430  CA  THR A  91       0.634  21.395 -15.636  1.00  1.400          C  
ATOM   1431  C   THR A  91       0.022  22.788 -15.455  1.00  1.650          C  
ATOM   1432  O   THR A  91       0.575  23.774 -15.944  1.00  1.770          O  
ATOM   1433  CB  THR A  91       0.229  20.854 -17.034  1.00  1.960          C  
ATOM   1434  OG1 THR A  91       1.001  21.505 -18.042  1.00  1.960          O  
ATOM   1435  CG2 THR A  91      -1.290  21.118 -17.335  1.00  1.960          C  
ATOM   1436  H   THR A  91      -0.373  19.696 -14.893  1.00  1.670          H  
ATOM   1437  HA  THR A  91       1.719  21.495 -15.612  1.00  1.680          H  
ATOM   1438  HB  THR A  91       0.429  19.788 -17.065  1.00  2.350          H  
ATOM   1439  HG1 THR A  91       1.913  21.217 -17.970  1.00  2.350          H  
ATOM   1440 1HG2 THR A  91      -1.528  20.710 -18.312  1.00  2.350          H  
ATOM   1441 2HG2 THR A  91      -1.919  20.645 -16.591  1.00  2.350          H  
ATOM   1442 3HG2 THR A  91      -1.500  22.182 -17.347  1.00  2.350          H  
ATOM   1443  N   GLN A  92      -1.148  22.878 -14.794  1.00  1.900          N  
ATOM   1444  CA  GLN A  92      -1.837  24.150 -14.642  1.00  2.300          C  
ATOM   1445  C   GLN A  92      -1.123  24.966 -13.590  1.00  2.440          C  
ATOM   1446  O   GLN A  92      -1.043  26.192 -13.660  1.00  2.730          O  
ATOM   1447  CB  GLN A  92      -3.288  23.921 -14.219  1.00  3.060          C  
ATOM   1448  CG  GLN A  92      -4.139  23.234 -15.268  1.00  3.060          C  
ATOM   1449  CD  GLN A  92      -5.606  23.049 -14.851  1.00  3.060          C  
ATOM   1450  OE1 GLN A  92      -6.217  23.965 -14.251  1.00  3.060          O  
ATOM   1451  NE2 GLN A  92      -6.161  21.887 -15.159  1.00  3.060          N  
ATOM   1452  H   GLN A  92      -1.565  22.057 -14.356  1.00  2.280          H  
ATOM   1453  HA  GLN A  92      -1.808  24.689 -15.588  1.00  2.760          H  
ATOM   1454 1HB  GLN A  92      -3.290  23.292 -13.341  1.00  3.670          H  
ATOM   1455 2HB  GLN A  92      -3.751  24.868 -13.946  1.00  3.670          H  
ATOM   1456 1HG  GLN A  92      -4.109  23.821 -16.183  1.00  3.670          H  
ATOM   1457 2HG  GLN A  92      -3.721  22.240 -15.452  1.00  3.670          H  
ATOM   1458 1HE2 GLN A  92      -7.148  21.710 -14.970  1.00  3.670          H  
ATOM   1459 2HE2 GLN A  92      -5.611  21.151 -15.599  1.00  3.670          H  
ATOM   1460  N   ILE A  93      -0.584  24.246 -12.625  1.00  2.340          N  
ATOM   1461  CA  ILE A  93       0.130  24.812 -11.501  1.00  2.630          C  
ATOM   1462  C   ILE A  93       1.626  25.027 -11.714  1.00  2.490          C  
ATOM   1463  O   ILE A  93       2.167  26.039 -11.266  1.00  2.750          O  
ATOM   1464  CB  ILE A  93      -0.162  23.980 -10.259  1.00  3.570          C  
ATOM   1465  CG1 ILE A  93      -1.673  24.193  -9.944  1.00  3.570          C  
ATOM   1466  CG2 ILE A  93       0.785  24.360  -9.114  1.00  3.570          C  
ATOM   1467  CD1 ILE A  93      -2.257  23.259  -8.958  1.00  3.570          C  
ATOM   1468  H   ILE A  93      -0.764  23.237 -12.653  1.00  2.810          H  
ATOM   1469  HA  ILE A  93      -0.301  25.795 -11.314  1.00  3.160          H  
ATOM   1470  HB  ILE A  93      -0.037  22.918 -10.489  1.00  4.280          H  
ATOM   1471 1HG1 ILE A  93      -1.809  25.199  -9.582  1.00  4.280          H  
ATOM   1472 2HG1 ILE A  93      -2.226  24.102 -10.862  1.00  4.280          H  
ATOM   1473 1HG2 ILE A  93       0.560  23.770  -8.227  1.00  4.280          H  
ATOM   1474 2HG2 ILE A  93       1.820  24.174  -9.393  1.00  4.280          H  
ATOM   1475 3HG2 ILE A  93       0.669  25.411  -8.896  1.00  4.280          H  
ATOM   1476 1HD1 ILE A  93      -3.302  23.482  -8.812  1.00  4.280          H  
ATOM   1477 2HD1 ILE A  93      -2.158  22.263  -9.341  1.00  4.280          H  
ATOM   1478 3HD1 ILE A  93      -1.751  23.342  -8.014  1.00  4.280          H  
ATOM   1479  N   GLY A  94       2.314  24.067 -12.337  1.00  2.200          N  
ATOM   1480  CA  GLY A  94       3.755  24.162 -12.488  1.00  2.230          C  
ATOM   1481  C   GLY A  94       4.434  23.089 -11.649  1.00  2.440          C  
ATOM   1482  O   GLY A  94       5.648  23.125 -11.415  1.00  2.750          O  
ATOM   1483  H   GLY A  94       1.859  23.236 -12.705  1.00  2.640          H  
ATOM   1484 1HA  GLY A  94       4.016  24.035 -13.538  1.00  2.680          H  
ATOM   1485 2HA  GLY A  94       4.099  25.148 -12.184  1.00  2.680          H  
ATOM   1486  N   CYS A  95       3.653  22.112 -11.180  1.00  2.860          N  
ATOM   1487  CA  CYS A  95       4.209  21.047 -10.379  1.00  3.770          C  
ATOM   1488  C   CYS A  95       5.050  20.142 -11.269  1.00  4.120          C  
ATOM   1489  O   CYS A  95       5.997  19.517 -10.804  1.00  4.820          O  
ATOM   1490  CB  CYS A  95       3.099  20.299  -9.679  1.00  4.910          C  
ATOM   1491  SG  CYS A  95       2.241  21.242  -8.431  1.00  4.910          S  
ATOM   1492  H   CYS A  95       2.669  22.054 -11.437  1.00  3.430          H  
ATOM   1493  HA  CYS A  95       4.852  21.483  -9.614  1.00  4.520          H  
ATOM   1494 1HB  CYS A  95       2.380  20.004 -10.411  1.00  5.900          H  
ATOM   1495 2HB  CYS A  95       3.492  19.430  -9.206  1.00  5.900          H  
ATOM   1496  HG  CYS A  95       1.309  20.331  -8.168  1.00  5.900          H  
ATOM   1497  N   THR A  96       4.767  20.163 -12.581  1.00  4.110          N  
ATOM   1498  CA  THR A  96       5.554  19.384 -13.533  1.00  4.930          C  
ATOM   1499  C   THR A  96       6.894  20.061 -13.827  1.00  5.150          C  
ATOM   1500  O   THR A  96       7.756  19.472 -14.478  1.00  5.940          O  
ATOM   1501  CB  THR A  96       4.852  19.184 -14.906  1.00  6.570          C  
ATOM   1502  OG1 THR A  96       4.651  20.459 -15.545  1.00  6.570          O  
ATOM   1503  CG2 THR A  96       3.523  18.533 -14.749  1.00  6.570          C  
ATOM   1504  H   THR A  96       3.923  20.654 -12.894  1.00  4.930          H  
ATOM   1505  HA  THR A  96       5.761  18.414 -13.092  1.00  5.920          H  
ATOM   1506  HB  THR A  96       5.481  18.558 -15.537  1.00  7.890          H  
ATOM   1507  HG1 THR A  96       5.500  20.805 -15.847  1.00  7.890          H  
ATOM   1508 1HG2 THR A  96       3.057  18.409 -15.724  1.00  7.890          H  
ATOM   1509 2HG2 THR A  96       3.622  17.566 -14.272  1.00  7.890          H  
ATOM   1510 3HG2 THR A  96       2.935  19.175 -14.158  1.00  7.890          H  
ATOM   1511  N   LEU A  97       7.055  21.325 -13.405  1.00  4.730          N  
ATOM   1512  CA  LEU A  97       8.288  22.053 -13.659  1.00  5.330          C  
ATOM   1513  C   LEU A  97       9.189  21.859 -12.456  1.00  5.750          C  
ATOM   1514  O   LEU A  97      10.399  21.636 -12.581  1.00  6.570          O  
ATOM   1515  CB  LEU A  97       7.977  23.539 -13.874  1.00  7.220          C  
ATOM   1516  CG  LEU A  97       7.045  23.872 -15.081  1.00  7.220          C  
ATOM   1517  CD1 LEU A  97       6.726  25.353 -15.056  1.00  7.220          C  
ATOM   1518  CD2 LEU A  97       7.717  23.488 -16.402  1.00  7.220          C  
ATOM   1519  H   LEU A  97       6.334  21.776 -12.851  1.00  5.680          H  
ATOM   1520  HA  LEU A  97       8.790  21.637 -14.526  1.00  6.400          H  
ATOM   1521 1HB  LEU A  97       7.506  23.926 -12.972  1.00  8.670          H  
ATOM   1522 2HB  LEU A  97       8.917  24.070 -14.019  1.00  8.670          H  
ATOM   1523  HG  LEU A  97       6.111  23.321 -14.980  1.00  8.670          H  
ATOM   1524 1HD1 LEU A  97       6.061  25.597 -15.884  1.00  8.670          H  
ATOM   1525 2HD1 LEU A  97       6.237  25.605 -14.113  1.00  8.670          H  
ATOM   1526 3HD1 LEU A  97       7.647  25.927 -15.151  1.00  8.670          H  
ATOM   1527 1HD2 LEU A  97       7.050  23.734 -17.229  1.00  8.670          H  
ATOM   1528 2HD2 LEU A  97       8.650  24.043 -16.513  1.00  8.670          H  
ATOM   1529 3HD2 LEU A  97       7.927  22.423 -16.426  1.00  8.670          H  
ATOM   1530  N   ASN A  98       8.581  21.860 -11.273  1.00  5.500          N  
ATOM   1531  CA  ASN A  98       9.303  21.652 -10.029  1.00  6.320          C  
ATOM   1532  C   ASN A  98       9.451  20.153  -9.796  1.00  6.970          C  
ATOM   1533  O   ASN A  98       8.863  19.585  -8.873  1.00  7.730          O  
ATOM   1534  CB  ASN A  98       8.580  22.326  -8.886  1.00  8.520          C  
ATOM   1535  CG  ASN A  98       8.596  23.821  -9.019  1.00  8.520          C  
ATOM   1536  OD1 ASN A  98       9.612  24.421  -9.400  1.00  8.520          O  
ATOM   1537  ND2 ASN A  98       7.488  24.442  -8.715  1.00  8.520          N  
ATOM   1538  H   ASN A  98       7.582  22.066 -11.237  1.00  6.600          H  
ATOM   1539  HA  ASN A  98      10.305  22.073 -10.122  1.00  7.580          H  
ATOM   1540 1HB  ASN A  98       7.540  21.986  -8.872  1.00 10.220          H  
ATOM   1541 2HB  ASN A  98       9.036  22.043  -7.940  1.00 10.220          H  
ATOM   1542 1HD2 ASN A  98       7.439  25.439  -8.786  1.00 10.220          H  
ATOM   1543 2HD2 ASN A  98       6.689  23.924  -8.410  1.00 10.220          H  
ATOM   1544  N   PHE A  99      10.248  19.533 -10.653  1.00  6.960          N  
ATOM   1545  CA  PHE A  99      10.425  18.093 -10.695  1.00  7.850          C  
ATOM   1546  C   PHE A  99      11.841  17.718 -11.124  1.00  8.550          C  
ATOM   1547  O   PHE A  99      12.699  17.467 -10.276  1.00  9.320          O  
ATOM   1548  OXT PHE A  99      12.187  17.933 -12.286  1.00 11.770          O  
ATOM   1549  CB  PHE A  99       9.409  17.515 -11.684  1.00 10.060          C  
ATOM   1550  CG  PHE A  99       9.390  16.028 -11.809  1.00 10.060          C  
ATOM   1551  CD1 PHE A  99       8.698  15.281 -10.908  1.00 10.060          C  
ATOM   1552  CD2 PHE A  99      10.045  15.386 -12.840  1.00 10.060          C  
ATOM   1553  CE1 PHE A  99       8.628  13.919 -11.005  1.00 10.060          C  
ATOM   1554  CE2 PHE A  99       9.995  14.013 -12.951  1.00 10.060          C  
ATOM   1555  CZ  PHE A  99       9.278  13.279 -12.027  1.00 10.060          C  
ATOM   1556  H   PHE A  99      10.686  20.129 -11.362  1.00  8.350          H  
ATOM   1557  HA  PHE A  99      10.238  17.688  -9.700  1.00  9.420          H  
ATOM   1558 1HB  PHE A  99       8.406  17.841 -11.385  1.00 12.080          H  
ATOM   1559 2HB  PHE A  99       9.593  17.940 -12.674  1.00 12.080          H  
ATOM   1560  HD1 PHE A  99       8.198  15.793 -10.122  1.00 12.080          H  
ATOM   1561  HD2 PHE A  99      10.607  15.987 -13.565  1.00 12.080          H  
ATOM   1562  HE1 PHE A  99       8.048  13.346 -10.277  1.00 12.080          H  
ATOM   1563  HE2 PHE A  99      10.516  13.509 -13.767  1.00 12.080          H  
ATOM   1564  HZ  PHE A  99       9.225  12.196 -12.111  1.00 12.080          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 -552.255 71.4268 318.135 -34.5057 15.9551 19.3171 176.509 -197.682 -0.67799 -4.89229 -175.629 -23.3236 -26.3871 -48.1075 -16.6416 -6.08372 0 1.92524 8.0389 60.3631 58.5908 -26.7632 19.8556 -8.09066 6.64902 66.953 -297.32
PRO:NtermProteinFull_1 -3.69935 0.66233 3.53354 -0.17989 0.06406 0.12731 1.99221 -1.38657 -0 -0.02969 -1.1232 1.35291 0 0 0 0 0 0.03746 0.00337 0.06681 0 0 0 -2.4119 0 0.23969 -0.75091
GLN_2 -5.27271 0.50053 3.57318 -0.73912 0.30052 1.07668 1.8654 -1.88152 -0 -0 -2.1399 -2.25216 0 0 0 0 0 -0.05308 0.01568 0 2.8851 -0.04948 0 -0.18838 -0.10414 0.39715 -2.06624
ILE_3 -5.68274 1.04247 4.02195 -0.67436 0.51999 0.15948 1.6935 -2.33144 -0 -0 -0.62659 0.19426 0 0 0 0 0 -0.009 0.07906 0.62572 0 -0.37235 0 0.73287 -0.14304 0.60178 -0.16844
THR_4 -5.21741 0.16073 4.31515 -0.11745 0.07507 0.0569 1.9412 -2.34608 -0.0224 -0.22345 -0.57652 -1.25876 0 0 0 0 0 0.86591 0.00102 0.17654 0 -0.04648 2.26537 -1.0874 -0.22164 0.75455 -0.50515
LEU_5 -9.22894 0.94187 3.74458 -0.58612 0.10915 0.1684 2.43471 -3.0355 -0 -0 -0.22574 0.11515 0 0 0 0 0 -0.0162 0.05467 0.71393 0 -0.17186 0 0.18072 -0.05439 0.78502 -4.07056
TRP_6 -7.08908 0.67435 4.70848 -0.72421 0.17347 0.41013 2.39062 -2.71574 -0 -0 -1.54532 -0.40972 0 0 0 -0.72391 0 0.0107 0.05868 0 2.82942 -0.04987 0 1.6906 -0.10373 0.91942 0.5043
GLN_7 -4.5786 0.49612 4.3335 -0.29773 0.08081 0.25753 1.63646 -2.07828 -0.01233 -0.14879 -2.25279 -0.62978 0 0 -0.42175 0 0 -0.06233 0.35434 0 2.75752 -0.1177 0 -0.18838 -0.33536 0.65823 -0.54932
ARG_8 -4.95081 0.95778 4.73689 -0.93015 0.25958 0.68697 2.18213 -2.0945 -0 -0 -0.76413 0.01422 0 0 -0.42175 0 0 -0.00151 0.01028 2.05592 0 -0.20624 0 -1.2888 -0.17213 1.32098 1.39474
PRO_9 -3.62176 0.4236 2.16818 -0.11846 0.00244 0.08637 0.83747 -1.03322 -0 -0 -1.50896 0.24174 0 0 0 0 0 -0.0818 0.00727 0.11109 0 -0.9354 0 -2.4119 -0.38465 1.27509 -4.94289
LEU_10 -6.72393 1.18052 1.69458 -0.49682 0.37613 0.08783 0.65873 -1.80337 -0 -0 -0.56891 0.12158 0 0 0 0 0 0.10454 0.00706 0.65353 0 0.03455 0 0.18072 -0.33055 0.65607 -4.16773
VAL_11 -5.92459 0.69112 1.3956 -0.35402 0.24372 0.0827 1.6852 -1.78631 -0.00144 -0.00926 -1.39524 -0.25026 0 0 0 0 0 -0.0202 0.00046 0.74879 0 -0.30339 0 1.9342 -0.04095 0.94046 -2.36343
THR_12 -3.78296 0.27398 1.74079 -0.12185 0.04143 0.08585 1.1891 -1.2873 -0 -0 -1.95248 -0.78309 0 0 0 0 0 0.01257 0.04815 0.52571 0 0.05038 2.30466 -1.0874 0.03481 0.56036 -2.14728
ILE_13 -8.41188 1.61678 2.28776 -0.5929 0.56853 0.17985 2.79239 -2.23327 -0 -0 -2.5313 -0.37033 0 0 0 0 0 0.14278 0.00069 0.44111 0 -0.0262 0 0.73287 -0.08531 0.55621 -4.93223
LYS_14 -6.33411 0.68708 5.78937 -0.42463 0.16189 0.15354 2.09913 -2.41308 -0.0288 -0.18996 -3.00555 -0.11187 0 0 0 0 0 0.07018 0.06482 3.25918 0 0.09078 0 -1.5107 -0.09576 0.66952 -1.06896
ILE_15 -6.99429 1.01308 2.30052 -0.48885 0.41911 0.10618 2.21256 -2.03013 -0 -0 -2.00612 -0.10422 0 0 0 0 0 0.01513 0.0335 0.25638 0 -0.42868 0 0.73287 0.02764 0.48867 -4.44665
GLY_16 -2.7743 0.42935 2.22566 -4e-05 0 0 0.84824 -1.23913 -0.01183 -0.12047 -0.64973 -0.41508 0 0 -0.6423 0 0 -0.15574 0 0 0 -0.98693 0 0.83697 -0.38896 0.38183 -2.66247
GLY_17 -1.98985 0.15643 2.26203 -6e-05 0 0 0.10432 -1.08365 -0.00753 -0.01793 -0.12244 -0.38165 0 0 0 0 0 -0.15596 0 0 0 -1.4968 0 0.83697 -0.83269 0.30451 -2.42431
GLN_18 -4.16811 0.4091 4.82275 -0.63152 0.12118 0.61042 1.91928 -2.10916 -0.01584 -0.13266 -1.81827 -0.68958 0 0 0 0 0 -0.01361 0.03879 0 2.49087 0.09336 0 -0.18838 -0.56249 0.2882 0.46432
LEU_19 -4.57112 0.50292 2.67644 -0.58818 0.27226 0.18264 0.53249 -1.35202 -0.0007 -0.00221 -0.53039 0.03808 0 0 0 0 0 -0.03379 0.17632 1.3034 0 -0.36557 0 0.18072 -0.17978 0.34666 -1.41184
LYS_20 -5.0673 0.2011 4.82129 -0.46609 0.11295 0.27404 2.2464 -2.1815 -0.00557 -0.02174 -2.32911 -0.16833 0 0 0 0 0 0.03173 0.10404 1.77297 0 0.02482 0 -1.5107 -0.14048 0.36064 -1.94084
GLU_21 -4.45119 0.27785 3.15536 -0.2712 0.02931 0.32308 1.2812 -1.61905 -0 -0 -2.32606 -0.25132 0 0 -0.53757 -0.72391 0 -0.01976 0.02594 0 3.47664 0.11357 0 -2.7348 -0.07683 0.40754 -3.9212
ALA_22 -6.14054 0.76926 2.01701 -0.01958 0 0 1.83187 -2.24729 -0.00011 -0.00029 -1.54409 -0.37727 0 0 0 0 0 0.11779 0 0 0 -0.48704 0 1.8394 -0.01522 0.43659 -3.8195
LEU_23 -9.83251 1.6111 3.579 -0.52301 0.24842 0.10105 3.43059 -2.90038 -0 -0 -3.32602 0.33981 0 0 0 0 0 0.18539 0.19866 0.5694 0 -0.09644 0 0.18072 -0.28572 1.16815 -5.3518
LEU_24 -7.74166 0.85017 2.5607 -0.66568 0.28525 0.26208 1.84559 -2.16197 -0.01576 -0.15875 -1.51945 -0.05597 0 0 0 0 0 0.29653 0.22308 0.88477 0 -0.03951 0 0.18072 -0.15117 1.72282 -3.39821
ASP_25 -6.25641 0.66945 6.87888 -0.2513 0.0955 0.85013 3.61232 -3.44561 -0.00253 -0.03358 -4.31102 -0.9838 0 0 -0.60738 0 0 -0.03002 0.12568 0 1.86513 -0.81507 0 -2.3716 0.01258 1.0385 -3.96015
THR_26 -5.1514 0.31805 2.50593 -0.12471 0.09413 0.07102 2.07742 -1.79331 -0.01576 -0.15875 -0.96017 -0.88777 0 0 -0.67937 0 0 0.00099 0.02699 0.03705 0 -0.01725 2.28421 -1.0874 -0.15251 0.60161 -3.011
GLY_27 -2.13388 0.46701 2.90787 -7e-05 0 0 1.04671 -1.41034 -0 -0 -1.8464 -0.35513 0 0 -0.60738 0 0 -0.13311 0 0 0 0.56977 0 0.83697 0.10254 0.39772 -0.15772
ALA_28 -4.63582 0.25438 4.85273 -0.02312 0 0 2.27246 -2.68106 -2e-05 -7e-05 -2.32791 -0.26902 0 0 0 0 0 0.00819 0 0 0 0.13832 0 1.8394 0.28824 0.33187 0.04857
ASP_29 -4.50761 0.31586 5.65175 -0.10126 0.00048 0.3076 1.90049 -2.61276 -0.00252 -0.05421 -3.52742 -0.33905 0 0 0 -0.42367 0 -0.02242 0.00314 0 2.46722 0.02799 0 -2.3716 0.41345 0.35359 -2.52094
ASP_30 -4.78868 0.48259 4.9821 -0.09109 0.00675 0.25096 0.89333 -2.43088 -0.02575 -0.13247 -3.7293 -0.23738 0 0 0 -0.33072 0 0.01576 0.15338 0 2.44007 0.30535 0 -2.3716 0.37992 0.30536 -3.9223
THR_31 -7.75163 1.0174 3.87267 -0.18129 0.0873 0.07084 3.58552 -2.83879 -0.01927 -0.14201 -3.5048 -0.14124 0 0 -0.72476 0 0 -0.0253 0.03667 0.11514 0 -0.03498 2.39603 -1.0874 0.1664 0.76274 -4.34076
VAL_32 -7.6285 0.82779 2.28007 -0.38523 0.3725 0.09993 2.71543 -2.39484 -0.0078 -0.02451 -2.88797 -0.30559 0 0 0 0 0 -0.03261 0.01594 1.136 0 -0.78698 0 1.9342 -0.18085 0.91505 -4.33798
LEU_33 -8.3582 1.02075 2.37338 -0.48843 0.24865 0.09677 2.50098 -2.46216 -0.00996 -0.03905 -1.94693 0.07831 0 0 0 0 0 0.10111 0.20356 0.68802 0 0.09322 0 0.18072 -0.19026 0.61762 -5.29191
GLU_34 -2.98601 0.25616 2.74712 -0.3535 0.10597 0.4397 1.16067 -1.39689 -0.00065 -0.01266 -0.81129 -0.65351 0 0 -0.57938 0 0 -0.06032 0.00025 0 3.53043 -0.30546 0 -2.7348 -0.2995 0.44298 -1.51069
GLU_35 -4.40091 0.59725 4.84959 -0.45526 0.15613 0.7297 1.78583 -2.17101 -0 -0 -2.20351 -1.50568 0 0 -1.11805 -0.67899 0 0.13805 0.14956 0 3.02239 0.44607 0 -2.7348 0.39076 0.55562 -2.44727
MET_36 -8.72535 1.37868 1.8277 -0.3323 0.09586 0.06605 1.1798 -1.39183 -0 -0 -1.50685 -0.28754 0 0 -1.11805 0 0 0.4108 0.67178 1.54904 0 -0.05984 0 0.60916 0.77039 1.29533 -3.56718
SER_37 -4.74258 0.85507 3.98038 -0.02623 0 0.04344 1.70802 -1.87683 -0 -0 -1.58859 -0.94679 0 0 -0.6423 0 0 0.01162 0.19049 1.20485 0 0.10719 0.95403 -0.77834 -0.00218 1.27299 -0.27576
LEU_38 -2.40306 0.54022 1.84819 -0.52674 0.23413 0.16753 0.48554 -0.92669 -0 -0 0.50611 -0.05844 0 0 0 0 0 0.35771 0.02899 0.27439 0 0.68257 0 0.18072 5.69195 1.01771 8.10085
PRO_39 -5.26164 1.31301 2.26446 -0.08585 0.00041 0.05266 0.83141 -1.20918 -0.01284 -0.12933 -0.11994 0.68262 0 0 0 0 0 -0.1443 0.00263 0.53557 0 -0.2962 0 -2.4119 5.48652 1.49537 2.99347
GLY_40 -1.94768 0.27512 1.50281 -0.00033 0 0 0.17253 -0.85893 -0 -0 -0.24416 -0.21168 0 0 0 0 0 -0.04825 0 0 0 -1.52307 0 0.83697 -0.20968 1.04437 -1.212
ARG_41 -2.12815 0.18094 1.85888 -0.61429 0.0766 0.40028 0.73721 -1.00371 -0.02449 -0.25566 -0.74485 0.51229 0 0 0 0 0 0.16069 0.01784 1.83042 0 -0.10781 0 -1.2888 0.00073 0.30813 -0.08373
TRP_42 -7.87686 1.4149 2.08227 -1.54259 0.18813 0.92405 0.34254 -1.49634 -0 -0 -0.73323 -0.11565 0 0 0 0 0 0.08468 0.00037 0 1.73614 -0.41232 0 1.6906 0.06596 0.93019 -2.71716
LYS_43 -4.28763 0.77281 5.22395 -0.58072 0.26092 0.46842 3.17563 -2.27626 -0 -0 -5.21815 -0.07513 0 0 0 0 0 -0.00658 0.51891 2.63461 0 0.02701 0 -1.5107 -0.06014 1.68255 0.74949
PRO_44 -2.56089 0.23324 1.0435 -0.18505 0.0011 0.1303 0.30651 -0.4701 -0 -0 -0.5883 0.01527 0 0 0 0 0 -0.03427 0.00243 0.83745 0 -0.88984 0 -2.4119 -0.53888 1.19095 -3.91847
LYS_45 -5.60474 0.50818 5.64169 -0.47679 0.05771 0.16058 2.88082 -2.45219 -0 -0 -4.16387 0.48098 0 0 0 0 0 0.10136 0.08545 3.05418 0 0.18926 0 -1.5107 -0.2357 0.94611 -0.33769
MET_46 -4.28465 0.27149 2.22548 -0.52135 0.13772 0.05106 0.6416 -1.18152 -0 -0 -0.67549 -0.06561 0 0 0 0 0 -0.02314 0.09541 1.6504 0 0.03472 0 0.60916 0.08319 0.78209 -0.16946
ILE_47 -7.05343 1.17899 1.57789 -0.53276 0.36953 0.10143 1.94168 -1.91132 -0 -0 -1.94358 -0.08105 0 0 0 0 0 -0.0369 0.05773 0.68267 0 0.33161 0 0.73287 0.21947 0.3809 -3.98427
GLY_48 -2.89349 0.65333 0.90249 -0.00137 0 0 0.39497 -0.9522 -0 -0 -0.59526 -0.34662 0 0 0 0 0 -0.0368 0 0 0 -1.14536 0 0.83697 0.54639 0.42133 -2.21562
GLY_49 -2.62539 0.2736 2.5183 -0.00086 0 0 1.65058 -1.50644 -0 -0 -1.21694 -0.30871 0 0 0 0 0 -0.09862 0 0 0 -1.52254 0 0.83697 1.46811 0.27195 -0.25999
ILE_50 -4.31273 0.44267 0.51667 -0.63686 0.76403 0.15231 0.64552 -1.00597 -0.0126 -0.10824 -0.0227 -0.39471 0 0 0 0 0 -0.08715 0.08464 4.63624 0 0.37608 0 0.73287 1.09043 0.48167 3.34216
GLY_51 -3.06196 0.42573 2.18863 -7e-05 0 0 0.96464 -1.27773 -0.02233 -0.10787 0.06059 -0.36847 0 0 0 0 0 -0.09404 0 0 0 0.3886 0 0.83697 -0.05869 0.45206 0.32604
GLY_52 -2.56454 0.29736 2.90335 -0.00035 0 0 1.89948 -1.56952 -0.03693 -0.16419 -2.13129 -0.20441 0 0 0 0 0 -0.06225 0 0 0 -1.51719 0 0.83697 0.03873 0.14697 -2.12779
PHE_53 -4.171 0.48089 1.4652 -0.56817 0.08976 0.24784 0.2674 -1.41164 -0 -0 -0.33594 -0.03213 0 0 0 0 0 -0.03535 0.28287 0 2.32454 -0.08712 0 1.0402 -0.09714 0.31723 -0.22255
ILE_54 -7.33689 0.88886 2.61553 -0.5623 0.4371 0.15138 1.8801 -2.25497 -0.01511 -0.05768 -1.91935 -0.18467 0 0 0 0 0 0.11241 0.20885 0.45073 0 -0.02226 0 0.73287 -0.22167 0.51993 -4.57715
LYS_55 -3.57036 0.2227 1.98075 -0.35389 0.03738 0.16132 0.36049 -1.01139 -0.01954 -0.14498 -0.48091 0.0634 0 0 0 0 0 0.03519 0.01526 1.85737 0 0.11191 0 -1.5107 -0.17252 0.37557 -2.04295
VAL_56 -8.39074 1.58177 2.77954 -0.32066 0.37563 0.06701 1.95051 -2.55295 -0.0005 -0.00136 -2.36218 -0.35476 0 0 0 0 0 0.11001 0.04993 0.11141 0 -0.43137 0 1.9342 -0.27772 0.703 -5.02922
ARG_57 -8.37801 0.64105 6.01249 -0.62882 0.0835 0.45708 3.54257 -2.97076 -0 -0 -4.0484 0.31625 0 0 0 -0.67899 0 -0.08737 0.1702 2.07308 0 0.12055 0 -1.2888 -0.14399 0.92734 -3.881
GLN_58 -8.11686 1.31638 6.43586 -0.41463 0.1354 0.31977 3.30115 -3.12857 -0.0125 -0.0784 -4.40276 -0.34392 0 0 0 -0.88457 0 -0.07446 0.00833 0 3.19854 0.21848 0 -0.18838 0.1673 0.68626 -1.85759
TYR_59 -12.2794 1.71336 6.1445 -0.63978 0.04241 0.32006 3.04473 -3.77501 -0.01347 -0.09585 -3.10792 -0.12874 0 0 0 0 0 0.02782 0.00298 0 2.27802 -0.00536 0 1.2797 0.05208 0.58939 -4.55052
ASP_60 -3.56193 0.35907 5.43113 -0.09964 0.01505 0.27906 2.22102 -2.28862 -0.01435 -0.13727 -4.87521 -0.15025 0 0 0 -0.88457 0 -0.01055 0.04704 0 2.23605 0.27104 0 -2.3716 0.07828 0.5282 -2.92804
GLN_61 -2.79806 0.1093 1.65127 -0.64974 0.1125 0.63722 0.30745 -1.10068 -0.00267 -0.00747 -0.15083 -0.67037 0 0 0 0 0 -0.02511 0.04487 0 2.39068 -0.261 0 -0.18838 0.0188 0.3856 -0.19661
ILE_62 -7.93267 0.85119 4.0248 -0.63828 0.49112 0.13329 2.54988 -2.81401 -0.01347 -0.09585 -1.99684 0.36577 0 0 0 0 0 0.08835 0.02038 0.91767 0 -0.68383 0 0.73287 -0.36095 0.47881 -3.88177
LEU_63 -4.72591 0.52578 1.85965 -0.62227 0.39675 0.21292 0.44823 -1.30065 -0.02243 -0.15688 -0.21696 -8e-05 0 0 0 0 0 -0.07166 0.06911 1.46158 0 -0.31204 0 0.18072 -0.34554 0.71311 -1.90656
ILE_64 -8.66921 1.12841 1.89583 -0.55786 0.81587 0.11569 2.53147 -2.25018 -0 -0 -2.29475 -0.0047 0 0 0 0 0 0.25256 0.03413 1.33387 0 -0.6171 0 0.73287 -0.18755 0.75731 -4.98334
GLU_65 -6.01399 0.61184 5.60522 -0.30552 0.04825 0.39327 2.72363 -2.56868 -0.0022 -0.02484 -3.32725 -0.38205 0 0 0 0 0 -0.05651 0.00593 0 2.93169 0.26498 0 -2.7348 -0.05182 0.62951 -2.25332
ILE_66 -9.67368 1.73185 1.60274 -0.46124 0.33104 0.10203 2.38537 -2.35781 -0 -0 -2.05071 -0.04242 0 0 0 0 0 -0.05447 0.12615 0.2919 0 -0.69729 0 0.73287 -0.09105 0.57863 -7.54608
CYS_67 -2.97432 0.31774 2.22439 -0.16838 0.29825 0.08248 1.0149 -1.17383 -0 -0 -0.61427 -2.27361 0 0 0 0 0 -0.06281 0.00207 2.03615 0 0.25967 0 3.6196 0.01719 0.49863 3.10386
GLY_68 -2.12932 0.22758 2.2322 -5e-05 0 0 0.26787 -1.11523 -0 -0 -0.41563 -0.37905 0 0 0 0 0 -0.17648 0 0 0 -1.43848 0 0.83697 -0.3645 0.33739 -2.11673
HIS_69 -5.67299 0.79582 4.77881 -0.42941 0.00955 0.46877 2.44753 -2.51692 -0.01078 -0.03792 -2.53511 -0.15885 0 0 0 0 0 0.10985 0.01498 0 2.07608 -0.09406 0 -0.45461 -0.511 0.42859 -1.29167
LYS_70 -3.28331 0.3156 1.40303 -0.31186 0.05807 0.16179 0.30922 -0.85919 -0.0046 -0.07683 -0.26187 -0.1281 0 0 0 0 0 -0.00123 0.0347 2.14553 0 0.09414 0 -1.5107 -0.03531 0.49815 -1.45277
ALA_71 -5.58326 0.7157 2.11683 -0.02341 0 0 2.53259 -2.0402 -0.01946 -0.07048 -2.36974 -0.37878 0 0 0 0 0 -0.0116 0 0 0 -0.37488 0 1.8394 0.00271 0.44418 -3.2204
ILE_72 -5.20879 0.47129 2.07257 -0.46672 0.34852 0.10333 1.1517 -1.66787 -0 -0 -1.69854 -0.05197 0 0 -1.53471 0 0 -0.06801 0.00368 0.33678 0 -0.76426 0 0.73287 -0.1414 0.41947 -5.96206
GLY_73 -3.34224 0.40413 3.38202 -0.0008 0 0 2.08542 -1.85339 -0.01108 -0.03924 -2.4086 -0.28581 0 0 0 0 0 -0.06665 0 0 0 -1.48025 0 0.83697 0.43372 0.4141 -1.93168
THR_74 -4.69304 0.46535 2.79541 -0.17711 0.16706 0.06542 1.13538 -1.76921 -0.0367 -0.23719 -2.14963 0.25103 0 0 0 0 0 -0.0111 0.03017 0.09824 0 0.00377 2.25582 -1.0874 0.67493 0.44753 -1.77128
VAL_75 -8.29352 0.77923 1.73362 -0.2555 0.12669 0.05202 2.33733 -2.13555 -0.00239 -0.00667 -2.07249 -0.2895 0 0 0 0 0 -0.00323 0.01937 0.32953 0 -0.75408 0 1.9342 -0.14917 0.53852 -6.11161
LEU_76 -10.7045 2.32001 3.12028 -0.50916 0.42105 0.12867 2.85019 -2.83422 -0.01786 -0.0757 -2.91478 0.03357 0 0 0 0 0 0.05376 0.82093 1.47392 0 -0.12326 0 0.18072 -0.26153 0.6398 -5.39817
VAL_77 -8.29863 1.24233 3.96251 -0.28044 0.30112 0.06179 2.72493 -2.8934 -0.01954 -0.14498 -3.2257 -0.15882 0 0 0 0 0 0.00441 0.00463 0.37889 0 -0.7977 0 1.9342 -0.27827 0.88862 -4.59407
GLY_78 -3.39362 0.66815 2.77245 -0.00186 0 0 1.90476 -1.70915 -0.03099 -0.19417 -1.72559 -0.38622 0 0 0 0 0 0.03783 0 0 0 -1.267 0 0.83697 -0.0736 1.03225 -1.52979
PRO_79 -2.52398 0.28105 0.72562 -0.17356 0.07221 0.12074 0.27548 -0.47234 -0 -0 -0.2951 0.07219 0 0 0 0 0 0.04716 0.00109 0.19088 0 -0.91197 0 -2.4119 0.46251 0.69071 -3.84921
THR_80 -5.9067 0.93608 3.51754 -0.23247 0.29152 0.11159 2.1866 -2.329 -0.01313 -0.11846 -2.06275 -1.29013 0 0 -0.92488 0 0 0.48001 0.16929 2.2892 0 0.00338 2.79153 -1.0874 0.23345 1.2141 0.25937
PRO_81 -3.93589 0.79337 2.26163 -0.07085 0 0.0442 0.97888 -0.91337 -0 -0.02969 0.0477 0.60582 0 0 0 0 0 -0.14417 0.01066 0.50519 0 -0.27561 0 -2.4119 -0.35327 1.30274 -1.58455
VAL_82 -7.64825 0.96933 2.16382 -0.26767 0.14125 0.0568 1.47714 -2.21241 -0 -0 -1.15946 -0.40174 0 0 -0.92488 0 0 0.07883 0.00461 0.27554 0 -0.56871 0 1.9342 -0.36262 0.40572 -6.0385
ASN_83 -7.07502 0.72864 4.18133 -0.17873 0.00602 0.27367 2.9672 -2.7118 -0.00065 -0.01266 -3.63233 -0.44339 0 0 -1.11694 0 0 0.04821 0.00341 0 2.39441 -0.03364 0 -0.93687 -0.09391 0.51245 -5.12058
ILE_84 -9.02319 1.07825 3.67103 -0.47607 0.36095 0.10241 3.63847 -2.98757 -0.00257 -0.0072 -2.66436 -0.12208 0 0 0 0 0 -0.08145 0.17359 0.30038 0 -0.64788 0 0.73287 -0.14042 0.73997 -5.35486
ILE_85 -9.55614 1.88634 2.10104 -0.52866 0.55664 0.12148 2.75359 -2.62769 -0 -0 -1.82765 0.19661 0 0 0 0 0 -0.05219 0.77907 0.51414 0 -0.7106 0 0.73287 -0.42838 1.01988 -5.06964
GLY_86 -5.35174 0.39528 4.48149 -0.00035 0 0 2.24146 -2.59681 -0.00257 -0.0072 -3.0653 -0.22212 0 0 -0.72476 0 0 -0.08039 0 0 0 -0.13147 0 0.83697 -0.10466 0.99916 -3.33301
ARG_87 -8.40364 1.20238 9.83771 -0.76785 0.12106 0.48971 4.63789 -4.56161 -0 -0 -5.71454 0.47665 0 0 -0.67937 -0.42367 0 -0.07333 0.29541 1.56797 0 -0.18955 0 -1.2888 -0.10279 0.91604 -2.66031
ASN_88 -4.72195 0.26429 5.10449 -0.18403 0.05019 0.28588 2.11946 -2.44441 -0 -0 -3.10669 -0.37827 0 0 -0.55064 -0.33072 0 -0.06639 0.00263 0 1.54852 0.18641 0 -0.93687 -0.21456 0.77954 -2.59311
LEU_89 -9.24388 1.57995 3.34911 -0.47387 0.32742 0.10651 2.51239 -3.04939 -0 -0 -1.75116 0.13387 0 0 0 0 0 -0.03351 0.17458 0.57347 0 -0.19209 0 0.18072 0.30792 0.84362 -4.65435
LEU_90 -10.9637 1.55184 3.78441 -0.47886 0.14704 0.11132 3.07439 -3.35339 -0.00341 -0.02509 -3.14308 0.24468 0 0 0 0 0 -0.03103 0.10834 0.27983 0 -0.28456 0 0.18072 0.05736 1.00277 -7.74043
THR_91 -4.33678 0.64587 3.80425 -0.20267 0.13629 0.11391 1.60973 -2.09135 -0.01084 -0.15568 -1.00849 -0.16554 0 0 0 0 0 -0.03786 0.09224 1.68802 0 0.11314 2.30836 -1.0874 -0.26132 0.65387 1.80779
GLN_92 -5.8408 0.4431 4.77502 -0.26257 0.02859 0.20011 2.72131 -2.58462 -0.0046 -0.07683 -3.02154 -0.4733 0 0 -2.08536 0 0 -0.02463 0.05832 0 3.25685 -0.15629 0 -0.18838 -0.17284 0.60003 -2.8084
ILE_93 -7.29917 1.19199 2.15474 -0.52433 0.42882 0.11315 1.29842 -2.00188 -0 -0 0.23412 -0.2287 0 0 0 0 0 -0.00888 0.10685 0.79611 0 -0.42204 0 0.73287 -0.072 0.86742 -2.63253
GLY_94 -3.60921 0.28251 3.80899 -7e-05 0 0 2.27418 -1.98081 -0.01969 -0.07662 -1.77214 -0.35231 0 0 0 0 0 -0.16621 0 0 0 -1.54128 0 0.83697 0.194 0.65436 -1.46732
CYS_95 -6.74881 0.9179 3.0564 -0.04262 0 0.01766 1.81699 -1.94882 -0 -0 -0.01347 -0.3067 0 0 0 0 0 0.15597 0 0.58911 0 0.26127 0 3.6196 -0.05253 0.42885 1.75081
THR_96 -5.30457 0.70922 2.67433 -0.1311 0.0511 0.07389 0.68033 -1.82034 -0.03456 -0.26934 0.08598 -0.80989 0 0 0 0 0 -0.04021 0.02195 0.09007 0 -0.07908 2.29554 -1.0874 -0.44543 0.57212 -2.76739
LEU_97 -3.42602 0.34866 3.3753 -0.47179 0.2096 0.1017 1.47068 -1.67375 -0 -0 -0.9657 0.1481 0 0 0 0 0 0.17147 0.03986 0.3753 0 -0.27993 0 0.18072 -0.16734 0.45374 -0.1094
ASN_98 -2.56443 0.03615 2.85925 -0.19844 0.02402 0.31799 1.08208 -1.42388 -0 -0 -0.36022 -0.58972 0 0 0 0 0 0.08559 9e-05 0 2.47691 -0.54729 0 -0.93687 0.05269 0.35093 0.66486
PHE:CtermProteinFull_99 -4.3913 0.52768 1.87598 -0.85998 0.04147 0.7183 1.25656 -1.18752 -0.00062 -0.01196 -1.09922 -0.1977 0 0 0 0 0 0 0.0026 0 1.97753 0 0 1.0402 -0.01195 0.48436 0.16443
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702540 DOMAINID 692682 MODEL 2 1HSG
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 69.006
REMARK    S_0000_0005
REMARK    SCORE        hbond_sc:          -8.784
REMARK    SCORE    fa_intra_rep:           1.085
REMARK    SCORE          fa_rep:          67.917
REMARK    SCORE           omega:           0.024
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -269.453
REMARK    SCORE         p_aa_pp:         -30.193
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.912
REMARK    SCORE          fa_atr:        -535.959
REMARK    SCORE     hbond_sr_bb:         -28.989
REMARK    SCORE     lk_ball_wtd:         -14.084
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          12.624
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE         fa_elec:        -142.882
REMARK    SCORE     cart_bonded:          72.299
REMARK    SCORE     hbond_lr_bb:         -36.128
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -269.453
REMARK    SCORE             ref:          59.348
REMARK    SCORE          fa_sol:         247.789
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.935
REMARK    SCORE atom_pair_constraint:         -53.879
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         115.382
ATOM      1  N   PRO A   1      -0.410   0.195  -0.447  1.00 13.92           N  
ATOM      2  CA  PRO A   1       1.010   0.112  -0.119  1.00 13.19           C  
ATOM      3  C   PRO A   1       1.655   1.495  -0.139  1.00 12.36           C  
ATOM      4  O   PRO A   1       1.546   2.204  -1.130  1.00 12.05           O  
ATOM      5  CB  PRO A   1       1.551  -0.808  -1.217  1.00 19.79           C  
ATOM      6  CG  PRO A   1       0.665  -0.575  -2.403  1.00 19.79           C  
ATOM      7  CD  PRO A   1      -0.681  -0.167  -1.850  1.00 19.79           C  
ATOM      8  HA  PRO A   1       1.130  -0.356   0.871  1.00 15.83           H  
ATOM      9 1HB  PRO A   1       2.612  -0.587  -1.407  1.00 23.75           H  
ATOM     10 2HB  PRO A   1       1.503  -1.841  -0.896  1.00 23.75           H  
ATOM     11 1HG  PRO A   1       1.079   0.178  -3.048  1.00 23.75           H  
ATOM     12 2HG  PRO A   1       0.617  -1.492  -2.997  1.00 23.75           H  
ATOM     13 1HD  PRO A   1      -1.061   0.719  -2.388  1.00 23.75           H  
ATOM     14 2HD  PRO A   1      -1.392  -1.003  -1.896  1.00 23.75           H  
ATOM     15 1H   PRO A   1      -0.665   1.319  -0.645  1.00 23.74           H  
ATOM     16 2H   PRO A   1      -1.128  -0.105   0.019  1.00 23.74           H  
ATOM     17  N   GLN A   2       2.270   1.887   0.976  1.00 12.16           N  
ATOM     18  CA  GLN A   2       2.930   3.194   1.122  1.00 11.54           C  
ATOM     19  C   GLN A   2       4.395   3.088   0.724  1.00 10.69           C  
ATOM     20  O   GLN A   2       4.923   1.977   0.684  1.00 10.51           O  
ATOM     21  CB  GLN A   2       2.781   3.727   2.543  1.00 16.40           C  
ATOM     22  CG  GLN A   2       1.338   4.035   2.923  1.00 16.40           C  
ATOM     23  CD  GLN A   2       1.211   4.578   4.325  1.00 16.40           C  
ATOM     24  OE1 GLN A   2       1.898   5.527   4.702  1.00 16.40           O  
ATOM     25  NE2 GLN A   2       0.338   3.966   5.117  1.00 16.40           N  
ATOM     26  H   GLN A   2       2.313   1.241   1.755  1.00 14.59           H  
ATOM     27  HA  GLN A   2       2.450   3.897   0.451  1.00 13.85           H  
ATOM     28 1HB  GLN A   2       3.178   3.003   3.252  1.00 19.68           H  
ATOM     29 2HB  GLN A   2       3.362   4.645   2.650  1.00 19.68           H  
ATOM     30 1HG  GLN A   2       0.951   4.784   2.232  1.00 19.68           H  
ATOM     31 2HG  GLN A   2       0.749   3.125   2.852  1.00 19.68           H  
ATOM     32 1HE2 GLN A   2       0.215   4.278   6.062  1.00 19.68           H  
ATOM     33 2HE2 GLN A   2      -0.187   3.186   4.777  1.00 19.68           H  
ATOM     34  N   ILE A   3       5.049   4.217   0.427  1.00 10.36           N  
ATOM     35  CA  ILE A   3       6.451   4.184   0.004  1.00  9.74           C  
ATOM     36  C   ILE A   3       7.408   4.535   1.131  1.00  8.99           C  
ATOM     37  O   ILE A   3       7.262   5.546   1.818  1.00  8.87           O  
ATOM     38  CB  ILE A   3       6.703   5.106  -1.228  1.00 13.89           C  
ATOM     39  CG1 ILE A   3       5.833   4.628  -2.419  1.00 13.89           C  
ATOM     40  CG2 ILE A   3       8.192   5.050  -1.637  1.00 13.89           C  
ATOM     41  CD1 ILE A   3       5.760   5.531  -3.614  1.00 13.89           C  
ATOM     42  H   ILE A   3       4.570   5.120   0.537  1.00 12.43           H  
ATOM     43  HA  ILE A   3       6.696   3.176  -0.291  1.00 11.69           H  
ATOM     44  HB  ILE A   3       6.420   6.129  -0.980  1.00 16.67           H  
ATOM     45 1HG1 ILE A   3       6.218   3.718  -2.771  1.00 16.67           H  
ATOM     46 2HG1 ILE A   3       4.835   4.465  -2.056  1.00 16.67           H  
ATOM     47 1HG2 ILE A   3       8.364   5.685  -2.488  1.00 16.67           H  
ATOM     48 2HG2 ILE A   3       8.821   5.387  -0.826  1.00 16.67           H  
ATOM     49 3HG2 ILE A   3       8.467   4.025  -1.895  1.00 16.67           H  
ATOM     50 1HD1 ILE A   3       5.123   5.074  -4.370  1.00 16.67           H  
ATOM     51 2HD1 ILE A   3       5.351   6.481  -3.329  1.00 16.67           H  
ATOM     52 3HD1 ILE A   3       6.739   5.680  -4.032  1.00 16.67           H  
ATOM     53  N   THR A   4       8.390   3.672   1.345  1.00  8.70           N  
ATOM     54  CA  THR A   4       9.366   3.916   2.385  1.00  8.18           C  
ATOM     55  C   THR A   4      10.394   4.903   1.857  1.00  7.38           C  
ATOM     56  O   THR A   4      11.001   4.663   0.818  1.00  6.96           O  
ATOM     57  CB  THR A   4      10.053   2.595   2.810  1.00 11.67           C  
ATOM     58  OG1 THR A   4       9.069   1.695   3.325  1.00 11.67           O  
ATOM     59  CG2 THR A   4      11.103   2.841   3.871  1.00 11.67           C  
ATOM     60  H   THR A   4       8.466   2.847   0.764  1.00 10.44           H  
ATOM     61  HA  THR A   4       8.866   4.356   3.249  1.00  9.82           H  
ATOM     62  HB  THR A   4      10.531   2.141   1.942  1.00 14.00           H  
ATOM     63  HG1 THR A   4       8.493   1.421   2.609  1.00 14.00           H  
ATOM     64 1HG2 THR A   4      11.567   1.892   4.145  1.00 14.00           H  
ATOM     65 2HG2 THR A   4      11.855   3.502   3.482  1.00 14.00           H  
ATOM     66 3HG2 THR A   4      10.640   3.286   4.749  1.00 14.00           H  
ATOM     67  N   LEU A   5      10.599   6.008   2.590  1.00  7.42           N  
ATOM     68  CA  LEU A   5      11.556   7.044   2.180  1.00  6.94           C  
ATOM     69  C   LEU A   5      12.864   6.951   2.959  1.00  6.56           C  
ATOM     70  O   LEU A   5      13.798   7.713   2.723  1.00  6.27           O  
ATOM     71  CB  LEU A   5      10.945   8.450   2.380  1.00  9.91           C  
ATOM     72  CG  LEU A   5      10.039   9.054   1.231  1.00  9.91           C  
ATOM     73  CD1 LEU A   5      10.886   9.373   0.006  1.00  9.91           C  
ATOM     74  CD2 LEU A   5       8.940   8.078   0.863  1.00  9.91           C  
ATOM     75  H   LEU A   5      10.039   6.146   3.421  1.00  8.90           H  
ATOM     76  HA  LEU A   5      11.795   6.891   1.131  1.00  8.33           H  
ATOM     77 1HB  LEU A   5      10.339   8.427   3.283  1.00 11.89           H  
ATOM     78 2HB  LEU A   5      11.763   9.151   2.547  1.00 11.89           H  
ATOM     79  HG  LEU A   5       9.591   9.980   1.587  1.00 11.89           H  
ATOM     80 1HD1 LEU A   5      10.263   9.810  -0.779  1.00 11.89           H  
ATOM     81 2HD1 LEU A   5      11.665  10.089   0.271  1.00 11.89           H  
ATOM     82 3HD1 LEU A   5      11.346   8.484  -0.371  1.00 11.89           H  
ATOM     83 1HD2 LEU A   5       8.306   8.505   0.096  1.00 11.89           H  
ATOM     84 2HD2 LEU A   5       9.366   7.167   0.491  1.00 11.89           H  
ATOM     85 3HD2 LEU A   5       8.349   7.870   1.740  1.00 11.89           H  
ATOM     86  N   TRP A   6      12.887   6.033   3.925  1.00  6.88           N  
ATOM     87  CA  TRP A   6      14.060   5.754   4.753  1.00  6.90           C  
ATOM     88  C   TRP A   6      15.194   5.200   3.885  1.00  6.42           C  
ATOM     89  O   TRP A   6      16.354   5.599   4.004  1.00  6.43           O  
ATOM     90  CB  TRP A   6      13.676   4.801   5.888  1.00  9.65           C  
ATOM     91  CG  TRP A   6      14.811   4.331   6.682  1.00  9.65           C  
ATOM     92  CD1 TRP A   6      15.434   4.970   7.704  1.00  9.65           C  
ATOM     93  CD2 TRP A   6      15.464   3.058   6.540  1.00  9.65           C  
ATOM     94  NE1 TRP A   6      16.445   4.190   8.194  1.00  9.65           N  
ATOM     95  CE2 TRP A   6      16.475   3.013   7.491  1.00  9.65           C  
ATOM     96  CE3 TRP A   6      15.267   1.965   5.695  1.00  9.65           C  
ATOM     97  CZ2 TRP A   6      17.308   1.918   7.619  1.00  9.65           C  
ATOM     98  CZ3 TRP A   6      16.093   0.869   5.816  1.00  9.65           C  
ATOM     99  CH2 TRP A   6      17.092   0.843   6.754  1.00  9.65           C  
ATOM    100  H   TRP A   6      12.052   5.488   4.047  1.00  8.26           H  
ATOM    101  HA  TRP A   6      14.400   6.685   5.198  1.00  8.28           H  
ATOM    102 1HB  TRP A   6      12.979   5.300   6.558  1.00 11.58           H  
ATOM    103 2HB  TRP A   6      13.176   3.938   5.488  1.00 11.58           H  
ATOM    104  HD1 TRP A   6      15.171   5.959   8.072  1.00 11.58           H  
ATOM    105  HE1 TRP A   6      17.064   4.438   8.951  1.00 11.58           H  
ATOM    106  HE3 TRP A   6      14.476   1.976   4.950  1.00 11.58           H  
ATOM    107  HZ2 TRP A   6      18.104   1.878   8.363  1.00 11.58           H  
ATOM    108  HZ3 TRP A   6      15.928   0.024   5.147  1.00 11.58           H  
ATOM    109  HH2 TRP A   6      17.729  -0.037   6.827  1.00 11.58           H  
ATOM    110  N   GLN A   7      14.830   4.262   3.023  1.00  6.34           N  
ATOM    111  CA  GLN A   7      15.716   3.617   2.070  1.00  6.24           C  
ATOM    112  C   GLN A   7      15.430   4.257   0.732  1.00  5.63           C  
ATOM    113  O   GLN A   7      14.551   5.104   0.642  1.00  5.73           O  
ATOM    114  CB  GLN A   7      15.421   2.122   1.983  1.00  8.77           C  
ATOM    115  CG  GLN A   7      14.016   1.825   1.465  1.00  8.77           C  
ATOM    116  CD  GLN A   7      13.709   0.396   1.441  1.00  8.77           C  
ATOM    117  OE1 GLN A   7      13.816  -0.292   2.459  1.00  8.77           O  
ATOM    118  NE2 GLN A   7      13.332  -0.095   0.274  1.00  8.77           N  
ATOM    119  H   GLN A   7      13.863   4.000   3.024  1.00  7.61           H  
ATOM    120  HA  GLN A   7      16.755   3.794   2.343  1.00  7.49           H  
ATOM    121 1HB  GLN A   7      16.125   1.652   1.300  1.00 10.52           H  
ATOM    122 2HB  GLN A   7      15.550   1.658   2.938  1.00 10.52           H  
ATOM    123 1HG  GLN A   7      13.299   2.307   2.095  1.00 10.52           H  
ATOM    124 2HG  GLN A   7      13.906   2.190   0.454  1.00 10.52           H  
ATOM    125 1HE2 GLN A   7      13.114  -1.067   0.186  1.00 10.52           H  
ATOM    126 2HE2 GLN A   7      13.276   0.515  -0.530  1.00 10.52           H  
ATOM    127  N   ARG A   8      16.121   3.866  -0.326  1.00  5.31           N  
ATOM    128  CA  ARG A   8      15.761   4.475  -1.593  1.00  4.98           C  
ATOM    129  C   ARG A   8      14.303   4.089  -1.892  1.00  4.35           C  
ATOM    130  O   ARG A   8      14.004   2.889  -1.920  1.00  4.55           O  
ATOM    131  CB  ARG A   8      16.641   3.962  -2.713  1.00  7.11           C  
ATOM    132  CG  ARG A   8      18.090   4.361  -2.654  1.00  7.11           C  
ATOM    133  CD  ARG A   8      18.849   3.728  -3.759  1.00  7.11           C  
ATOM    134  NE  ARG A   8      18.501   4.291  -5.065  1.00  7.11           N  
ATOM    135  CZ  ARG A   8      18.725   3.690  -6.257  1.00  7.11           C  
ATOM    136  NH1 ARG A   8      19.269   2.491  -6.309  1.00  7.11           N  
ATOM    137  NH2 ARG A   8      18.397   4.308  -7.382  1.00  7.11           N  
ATOM    138  H   ARG A   8      16.857   3.178  -0.249  1.00  6.37           H  
ATOM    139  HA  ARG A   8      15.890   5.546  -1.496  1.00  5.98           H  
ATOM    140 1HB  ARG A   8      16.600   2.875  -2.733  1.00  8.53           H  
ATOM    141 2HB  ARG A   8      16.254   4.315  -3.648  1.00  8.53           H  
ATOM    142 1HG  ARG A   8      18.173   5.443  -2.754  1.00  8.53           H  
ATOM    143 2HG  ARG A   8      18.524   4.047  -1.707  1.00  8.53           H  
ATOM    144 1HD  ARG A   8      19.918   3.874  -3.594  1.00  8.53           H  
ATOM    145 2HD  ARG A   8      18.622   2.664  -3.767  1.00  8.53           H  
ATOM    146  HE  ARG A   8      18.106   5.222  -5.076  1.00  8.53           H  
ATOM    147 1HH1 ARG A   8      19.526   2.011  -5.460  1.00  8.53           H  
ATOM    148 2HH1 ARG A   8      19.435   2.047  -7.201  1.00  8.53           H  
ATOM    149 1HH2 ARG A   8      17.983   5.228  -7.355  1.00  8.53           H  
ATOM    150 2HH2 ARG A   8      18.564   3.863  -8.272  1.00  8.53           H  
ATOM    151  N   PRO A   9      13.402   5.037  -2.231  1.00  3.94           N  
ATOM    152  CA  PRO A   9      11.988   4.804  -2.512  1.00  3.67           C  
ATOM    153  C   PRO A   9      11.756   4.193  -3.887  1.00  3.51           C  
ATOM    154  O   PRO A   9      11.145   4.814  -4.767  1.00  3.52           O  
ATOM    155  CB  PRO A   9      11.410   6.217  -2.404  1.00  5.51           C  
ATOM    156  CG  PRO A   9      12.536   7.130  -2.842  1.00  5.51           C  
ATOM    157  CD  PRO A   9      13.787   6.476  -2.261  1.00  5.51           C  
ATOM    158  HA  PRO A   9      11.573   4.154  -1.723  1.00  4.40           H  
ATOM    159 1HB  PRO A   9      10.529   6.308  -3.029  1.00  6.61           H  
ATOM    160 2HB  PRO A   9      11.087   6.394  -1.369  1.00  6.61           H  
ATOM    161 1HG  PRO A   9      12.554   7.203  -3.932  1.00  6.61           H  
ATOM    162 2HG  PRO A   9      12.376   8.158  -2.464  1.00  6.61           H  
ATOM    163 1HD  PRO A   9      14.647   6.671  -2.909  1.00  6.61           H  
ATOM    164 2HD  PRO A   9      13.950   6.842  -1.227  1.00  6.61           H  
ATOM    165  N   LEU A  10      12.283   2.980  -4.055  1.00  3.67           N  
ATOM    166  CA  LEU A  10      12.231   2.207  -5.295  1.00  3.74           C  
ATOM    167  C   LEU A  10      10.903   1.518  -5.505  1.00  3.56           C  
ATOM    168  O   LEU A  10      10.472   0.689  -4.683  1.00  3.98           O  
ATOM    169  CB  LEU A  10      13.356   1.162  -5.254  1.00  5.21           C  
ATOM    170  CG  LEU A  10      14.787   1.724  -5.317  1.00  5.21           C  
ATOM    171  CD1 LEU A  10      15.774   0.676  -4.898  1.00  5.21           C  
ATOM    172  CD2 LEU A  10      15.118   2.105  -6.769  1.00  5.21           C  
ATOM    173  H   LEU A  10      12.769   2.587  -3.248  1.00  4.40           H  
ATOM    174  HA  LEU A  10      12.376   2.881  -6.135  1.00  4.49           H  
ATOM    175 1HB  LEU A  10      13.262   0.590  -4.333  1.00  6.25           H  
ATOM    176 2HB  LEU A  10      13.228   0.479  -6.101  1.00  6.25           H  
ATOM    177  HG  LEU A  10      14.864   2.581  -4.666  1.00  6.25           H  
ATOM    178 1HD1 LEU A  10      16.780   1.080  -4.959  1.00  6.25           H  
ATOM    179 2HD1 LEU A  10      15.566   0.372  -3.872  1.00  6.25           H  
ATOM    180 3HD1 LEU A  10      15.687  -0.189  -5.562  1.00  6.25           H  
ATOM    181 1HD2 LEU A  10      16.122   2.492  -6.819  1.00  6.25           H  
ATOM    182 2HD2 LEU A  10      15.052   1.221  -7.382  1.00  6.25           H  
ATOM    183 3HD2 LEU A  10      14.438   2.838  -7.156  1.00  6.25           H  
ATOM    184  N   VAL A  11      10.274   1.868  -6.627  1.00  3.14           N  
ATOM    185  CA  VAL A  11       8.979   1.341  -6.999  1.00  3.11           C  
ATOM    186  C   VAL A  11       8.980   0.856  -8.457  1.00  2.92           C  
ATOM    187  O   VAL A  11       9.476   1.554  -9.344  1.00  3.08           O  
ATOM    188  CB  VAL A  11       7.902   2.430  -6.819  1.00  4.37           C  
ATOM    189  CG1 VAL A  11       6.564   1.854  -7.159  1.00  4.37           C  
ATOM    190  CG2 VAL A  11       7.937   2.981  -5.401  1.00  4.37           C  
ATOM    191  H   VAL A  11      10.709   2.572  -7.234  1.00  3.77           H  
ATOM    192  HA  VAL A  11       8.749   0.501  -6.351  1.00  3.73           H  
ATOM    193  HB  VAL A  11       8.089   3.245  -7.520  1.00  5.24           H  
ATOM    194 1HG1 VAL A  11       5.796   2.617  -7.047  1.00  5.24           H  
ATOM    195 2HG1 VAL A  11       6.568   1.497  -8.165  1.00  5.24           H  
ATOM    196 3HG1 VAL A  11       6.352   1.028  -6.507  1.00  5.24           H  
ATOM    197 1HG2 VAL A  11       7.178   3.735  -5.305  1.00  5.24           H  
ATOM    198 2HG2 VAL A  11       7.759   2.188  -4.707  1.00  5.24           H  
ATOM    199 3HG2 VAL A  11       8.904   3.424  -5.191  1.00  5.24           H  
ATOM    200  N   THR A  12       8.435  -0.336  -8.707  1.00  2.74           N  
ATOM    201  CA  THR A  12       8.335  -0.823 -10.082  1.00  2.70           C  
ATOM    202  C   THR A  12       6.922  -0.568 -10.623  1.00  2.47           C  
ATOM    203  O   THR A  12       5.909  -1.013 -10.068  1.00  2.41           O  
ATOM    204  CB  THR A  12       8.745  -2.300 -10.200  1.00  3.80           C  
ATOM    205  OG1 THR A  12      10.112  -2.454  -9.791  1.00  3.80           O  
ATOM    206  CG2 THR A  12       8.646  -2.725 -11.622  1.00  3.80           C  
ATOM    207  H   THR A  12       8.062  -0.875  -7.926  1.00  3.29           H  
ATOM    208  HA  THR A  12       9.007  -0.255 -10.702  1.00  3.24           H  
ATOM    209  HB  THR A  12       8.104  -2.914  -9.586  1.00  4.56           H  
ATOM    210  HG1 THR A  12      10.199  -2.274  -8.849  1.00  4.56           H  
ATOM    211 1HG2 THR A  12       8.944  -3.768 -11.705  1.00  4.56           H  
ATOM    212 2HG2 THR A  12       7.638  -2.609 -11.965  1.00  4.56           H  
ATOM    213 3HG2 THR A  12       9.299  -2.119 -12.225  1.00  4.56           H  
ATOM    214  N   ILE A  13       6.866   0.185 -11.716  1.00  2.44           N  
ATOM    215  CA  ILE A  13       5.610   0.630 -12.310  1.00  2.30           C  
ATOM    216  C   ILE A  13       5.295   0.040 -13.668  1.00  2.39           C  
ATOM    217  O   ILE A  13       6.138   0.101 -14.561  1.00  2.58           O  
ATOM    218  CB  ILE A  13       5.683   2.157 -12.537  1.00  3.27           C  
ATOM    219  CG1 ILE A  13       6.047   2.898 -11.257  1.00  3.27           C  
ATOM    220  CG2 ILE A  13       4.383   2.663 -13.086  1.00  3.27           C  
ATOM    221  CD1 ILE A  13       5.088   2.752 -10.106  1.00  3.27           C  
ATOM    222  H   ILE A  13       7.753   0.493 -12.125  1.00  2.93           H  
ATOM    223  HA  ILE A  13       4.791   0.369 -11.643  1.00  2.76           H  
ATOM    224  HB  ILE A  13       6.475   2.373 -13.257  1.00  3.92           H  
ATOM    225 1HG1 ILE A  13       7.031   2.554 -10.920  1.00  3.92           H  
ATOM    226 2HG1 ILE A  13       6.127   3.936 -11.512  1.00  3.92           H  
ATOM    227 1HG2 ILE A  13       4.447   3.734 -13.256  1.00  3.92           H  
ATOM    228 2HG2 ILE A  13       4.134   2.190 -14.007  1.00  3.92           H  
ATOM    229 3HG2 ILE A  13       3.616   2.437 -12.393  1.00  3.92           H  
ATOM    230 1HD1 ILE A  13       5.440   3.326  -9.268  1.00  3.92           H  
ATOM    231 2HD1 ILE A  13       4.121   3.100 -10.346  1.00  3.92           H  
ATOM    232 3HD1 ILE A  13       5.028   1.720  -9.838  1.00  3.92           H  
ATOM    233  N   LYS A  14       4.083  -0.494 -13.865  1.00  2.37           N  
ATOM    234  CA  LYS A  14       3.754  -0.959 -15.211  1.00  2.54           C  
ATOM    235  C   LYS A  14       3.250   0.213 -16.077  1.00  2.55           C  
ATOM    236  O   LYS A  14       2.212   0.806 -15.770  1.00  2.63           O  
ATOM    237  CB  LYS A  14       2.681  -2.059 -15.169  1.00  3.49           C  
ATOM    238  CG  LYS A  14       2.443  -2.721 -16.517  1.00  3.49           C  
ATOM    239  CD  LYS A  14       1.556  -3.993 -16.452  1.00  3.49           C  
ATOM    240  CE  LYS A  14       0.071  -3.662 -16.279  1.00  3.49           C  
ATOM    241  NZ  LYS A  14      -0.810  -4.874 -16.471  1.00  3.49           N  
ATOM    242  H   LYS A  14       3.424  -0.617 -13.085  1.00  2.84           H  
ATOM    243  HA  LYS A  14       4.643  -1.352 -15.683  1.00  3.05           H  
ATOM    244 1HB  LYS A  14       2.940  -2.818 -14.450  1.00  4.19           H  
ATOM    245 2HB  LYS A  14       1.744  -1.619 -14.838  1.00  4.19           H  
ATOM    246 1HG  LYS A  14       1.994  -2.001 -17.200  1.00  4.19           H  
ATOM    247 2HG  LYS A  14       3.415  -3.008 -16.913  1.00  4.19           H  
ATOM    248 1HD  LYS A  14       1.690  -4.579 -17.364  1.00  4.19           H  
ATOM    249 2HD  LYS A  14       1.878  -4.603 -15.607  1.00  4.19           H  
ATOM    250 1HE  LYS A  14      -0.092  -3.268 -15.276  1.00  4.19           H  
ATOM    251 2HE  LYS A  14      -0.211  -2.902 -17.007  1.00  4.19           H  
ATOM    252 1HZ  LYS A  14      -1.781  -4.604 -16.347  1.00  4.19           H  
ATOM    253 2HZ  LYS A  14      -0.682  -5.242 -17.405  1.00  4.19           H  
ATOM    254 3HZ  LYS A  14      -0.579  -5.591 -15.799  1.00  4.19           H  
ATOM    255  N   ILE A  15       3.980   0.539 -17.157  1.00  2.61           N  
ATOM    256  CA  ILE A  15       3.598   1.628 -18.074  1.00  2.76           C  
ATOM    257  C   ILE A  15       3.580   1.068 -19.494  1.00  3.03           C  
ATOM    258  O   ILE A  15       4.564   0.469 -19.922  1.00  3.03           O  
ATOM    259  CB  ILE A  15       4.593   2.816 -18.043  1.00  3.81           C  
ATOM    260  CG1 ILE A  15       4.710   3.377 -16.625  1.00  3.81           C  
ATOM    261  CG2 ILE A  15       4.098   3.919 -19.012  1.00  3.81           C  
ATOM    262  CD1 ILE A  15       5.813   4.411 -16.425  1.00  3.81           C  
ATOM    263  H   ILE A  15       4.844   0.011 -17.327  1.00  3.13           H  
ATOM    264  HA  ILE A  15       2.598   1.982 -17.823  1.00  3.31           H  
ATOM    265  HB  ILE A  15       5.583   2.476 -18.348  1.00  4.57           H  
ATOM    266 1HG1 ILE A  15       3.753   3.810 -16.338  1.00  4.57           H  
ATOM    267 2HG1 ILE A  15       4.932   2.556 -15.974  1.00  4.57           H  
ATOM    268 1HG2 ILE A  15       4.778   4.740 -19.005  1.00  4.57           H  
ATOM    269 2HG2 ILE A  15       4.036   3.538 -20.028  1.00  4.57           H  
ATOM    270 3HG2 ILE A  15       3.108   4.268 -18.705  1.00  4.57           H  
ATOM    271 1HD1 ILE A  15       5.822   4.725 -15.383  1.00  4.57           H  
ATOM    272 2HD1 ILE A  15       6.775   3.964 -16.679  1.00  4.57           H  
ATOM    273 3HD1 ILE A  15       5.650   5.268 -17.050  1.00  4.57           H  
ATOM    274  N   GLY A  16       2.465   1.172 -20.219  1.00  3.34           N  
ATOM    275  CA  GLY A  16       2.452   0.640 -21.581  1.00  3.67           C  
ATOM    276  C   GLY A  16       2.478  -0.888 -21.578  1.00  3.76           C  
ATOM    277  O   GLY A  16       2.828  -1.520 -22.574  1.00  4.19           O  
ATOM    278  H   GLY A  16       1.646   1.694 -19.880  1.00  4.01           H  
ATOM    279 1HA  GLY A  16       1.554   0.993 -22.092  1.00  4.40           H  
ATOM    280 2HA  GLY A  16       3.308   1.025 -22.132  1.00  4.40           H  
ATOM    281  N   GLY A  17       2.159  -1.473 -20.430  1.00  3.61           N  
ATOM    282  CA  GLY A  17       2.215  -2.912 -20.220  1.00  3.81           C  
ATOM    283  C   GLY A  17       3.589  -3.412 -19.725  1.00  3.65           C  
ATOM    284  O   GLY A  17       3.731  -4.592 -19.403  1.00  3.94           O  
ATOM    285  H   GLY A  17       1.839  -0.871 -19.687  1.00  4.33           H  
ATOM    286 1HA  GLY A  17       1.446  -3.197 -19.506  1.00  4.57           H  
ATOM    287 2HA  GLY A  17       1.970  -3.415 -21.154  1.00  4.57           H  
ATOM    288  N   GLN A  18       4.597  -2.532 -19.646  1.00  3.34           N  
ATOM    289  CA  GLN A  18       5.940  -2.944 -19.214  1.00  3.31           C  
ATOM    290  C   GLN A  18       6.355  -2.426 -17.841  1.00  3.11           C  
ATOM    291  O   GLN A  18       6.292  -1.226 -17.567  1.00  2.87           O  
ATOM    292  CB  GLN A  18       6.983  -2.503 -20.254  1.00  4.65           C  
ATOM    293  CG  GLN A  18       8.479  -2.753 -19.868  1.00  4.65           C  
ATOM    294  CD  GLN A  18       8.882  -4.226 -19.818  1.00  4.65           C  
ATOM    295  OE1 GLN A  18       8.703  -4.964 -20.792  1.00  4.65           O  
ATOM    296  NE2 GLN A  18       9.442  -4.659 -18.681  1.00  4.65           N  
ATOM    297  H   GLN A  18       4.445  -1.553 -19.903  1.00  4.01           H  
ATOM    298  HA  GLN A  18       5.955  -4.033 -19.168  1.00  3.97           H  
ATOM    299 1HB  GLN A  18       6.789  -3.015 -21.195  1.00  5.58           H  
ATOM    300 2HB  GLN A  18       6.861  -1.433 -20.440  1.00  5.58           H  
ATOM    301 1HG  GLN A  18       9.098  -2.273 -20.624  1.00  5.58           H  
ATOM    302 2HG  GLN A  18       8.695  -2.306 -18.897  1.00  5.58           H  
ATOM    303 1HE2 GLN A  18       9.737  -5.614 -18.598  1.00  5.58           H  
ATOM    304 2HE2 GLN A  18       9.585  -4.015 -17.886  1.00  5.58           H  
ATOM    305  N   LEU A  19       6.791  -3.335 -16.974  1.00  3.31           N  
ATOM    306  CA  LEU A  19       7.280  -2.960 -15.648  1.00  3.21           C  
ATOM    307  C   LEU A  19       8.667  -2.306 -15.689  1.00  3.08           C  
ATOM    308  O   LEU A  19       9.599  -2.838 -16.314  1.00  3.30           O  
ATOM    309  CB  LEU A  19       7.316  -4.218 -14.758  1.00  4.54           C  
ATOM    310  CG  LEU A  19       5.939  -4.830 -14.340  1.00  4.54           C  
ATOM    311  CD1 LEU A  19       6.153  -6.193 -13.705  1.00  4.54           C  
ATOM    312  CD2 LEU A  19       5.261  -3.920 -13.296  1.00  4.54           C  
ATOM    313  H   LEU A  19       6.781  -4.310 -17.249  1.00  3.97           H  
ATOM    314  HA  LEU A  19       6.604  -2.238 -15.222  1.00  3.85           H  
ATOM    315 1HB  LEU A  19       7.860  -4.991 -15.295  1.00  5.45           H  
ATOM    316 2HB  LEU A  19       7.865  -3.996 -13.876  1.00  5.45           H  
ATOM    317  HG  LEU A  19       5.301  -4.928 -15.220  1.00  5.45           H  
ATOM    318 1HD1 LEU A  19       5.192  -6.613 -13.411  1.00  5.45           H  
ATOM    319 2HD1 LEU A  19       6.633  -6.860 -14.421  1.00  5.45           H  
ATOM    320 3HD1 LEU A  19       6.787  -6.091 -12.823  1.00  5.45           H  
ATOM    321 1HD2 LEU A  19       4.310  -4.337 -13.009  1.00  5.45           H  
ATOM    322 2HD2 LEU A  19       5.879  -3.841 -12.419  1.00  5.45           H  
ATOM    323 3HD2 LEU A  19       5.109  -2.957 -13.699  1.00  5.45           H  
ATOM    324  N   LYS A  20       8.813  -1.166 -15.000  1.00  2.90           N  
ATOM    325  CA  LYS A  20      10.099  -0.468 -14.887  1.00  3.00           C  
ATOM    326  C   LYS A  20      10.316   0.148 -13.506  1.00  2.92           C  
ATOM    327  O   LYS A  20       9.409   0.763 -12.939  1.00  2.84           O  
ATOM    328  CB  LYS A  20      10.232   0.638 -15.941  1.00  4.16           C  
ATOM    329  CG  LYS A  20      11.602   1.358 -15.898  1.00  4.16           C  
ATOM    330  CD  LYS A  20      11.780   2.393 -16.996  1.00  4.16           C  
ATOM    331  CE  LYS A  20      13.170   3.050 -16.889  1.00  4.16           C  
ATOM    332  NZ  LYS A  20      13.412   4.071 -17.955  1.00  4.16           N  
ATOM    333  H   LYS A  20       7.972  -0.747 -14.589  1.00  3.48           H  
ATOM    334  HA  LYS A  20      10.894  -1.195 -15.051  1.00  3.60           H  
ATOM    335 1HB  LYS A  20      10.096   0.211 -16.937  1.00  4.99           H  
ATOM    336 2HB  LYS A  20       9.449   1.382 -15.790  1.00  4.99           H  
ATOM    337 1HG  LYS A  20      11.710   1.886 -14.948  1.00  4.99           H  
ATOM    338 2HG  LYS A  20      12.400   0.621 -15.973  1.00  4.99           H  
ATOM    339 1HD  LYS A  20      11.676   1.925 -17.976  1.00  4.99           H  
ATOM    340 2HD  LYS A  20      11.017   3.171 -16.903  1.00  4.99           H  
ATOM    341 1HE  LYS A  20      13.259   3.530 -15.914  1.00  4.99           H  
ATOM    342 2HE  LYS A  20      13.928   2.274 -16.970  1.00  4.99           H  
ATOM    343 1HZ  LYS A  20      14.326   4.468 -17.849  1.00  4.99           H  
ATOM    344 2HZ  LYS A  20      13.335   3.642 -18.862  1.00  4.99           H  
ATOM    345 3HZ  LYS A  20      12.716   4.832 -17.903  1.00  4.99           H  
ATOM    346  N   GLU A  21      11.523  -0.019 -12.967  1.00  3.13           N  
ATOM    347  CA  GLU A  21      11.867   0.535 -11.661  1.00  3.14           C  
ATOM    348  C   GLU A  21      12.311   1.993 -11.737  1.00  2.89           C  
ATOM    349  O   GLU A  21      13.158   2.366 -12.554  1.00  3.23           O  
ATOM    350  CB  GLU A  21      12.931  -0.328 -10.992  1.00  4.40           C  
ATOM    351  CG  GLU A  21      13.263   0.075  -9.572  1.00  4.40           C  
ATOM    352  CD  GLU A  21      14.216  -0.871  -8.925  1.00  4.40           C  
ATOM    353  OE1 GLU A  21      15.322  -1.000  -9.393  1.00  4.40           O  
ATOM    354  OE2 GLU A  21      13.829  -1.482  -7.961  1.00  4.40           O  
ATOM    355  H   GLU A  21      12.222  -0.541 -13.479  1.00  3.76           H  
ATOM    356  HA  GLU A  21      10.991   0.506 -11.031  1.00  3.77           H  
ATOM    357 1HB  GLU A  21      12.592  -1.364 -10.973  1.00  5.28           H  
ATOM    358 2HB  GLU A  21      13.849  -0.291 -11.575  1.00  5.28           H  
ATOM    359 1HG  GLU A  21      13.708   1.069  -9.574  1.00  5.28           H  
ATOM    360 2HG  GLU A  21      12.338   0.120  -8.989  1.00  5.28           H  
ATOM    361  N   ALA A  22      11.763   2.802 -10.831  1.00  2.55           N  
ATOM    362  CA  ALA A  22      12.063   4.223 -10.723  1.00  2.54           C  
ATOM    363  C   ALA A  22      11.889   4.702  -9.277  1.00  2.32           C  
ATOM    364  O   ALA A  22      11.301   4.007  -8.446  1.00  2.47           O  
ATOM    365  CB  ALA A  22      11.164   5.000 -11.663  1.00  3.56           C  
ATOM    366  H   ALA A  22      11.050   2.402 -10.214  1.00  3.06           H  
ATOM    367  HA  ALA A  22      13.104   4.380 -11.005  1.00  3.05           H  
ATOM    368 1HB  ALA A  22      11.402   6.050 -11.591  1.00  4.27           H  
ATOM    369 2HB  ALA A  22      11.323   4.656 -12.685  1.00  4.27           H  
ATOM    370 3HB  ALA A  22      10.133   4.837 -11.387  1.00  4.27           H  
ATOM    371  N   LEU A  23      12.443   5.864  -8.940  1.00  2.28           N  
ATOM    372  CA  LEU A  23      12.254   6.389  -7.591  1.00  2.35           C  
ATOM    373  C   LEU A  23      11.115   7.381  -7.492  1.00  2.47           C  
ATOM    374  O   LEU A  23      10.954   8.262  -8.345  1.00  2.85           O  
ATOM    375  CB  LEU A  23      13.520   7.101  -7.097  1.00  3.27           C  
ATOM    376  CG  LEU A  23      14.787   6.284  -6.941  1.00  3.27           C  
ATOM    377  CD1 LEU A  23      15.931   7.207  -6.579  1.00  3.27           C  
ATOM    378  CD2 LEU A  23      14.604   5.297  -5.845  1.00  3.27           C  
ATOM    379  H   LEU A  23      12.946   6.417  -9.626  1.00  2.74           H  
ATOM    380  HA  LEU A  23      12.013   5.563  -6.931  1.00  2.82           H  
ATOM    381 1HB  LEU A  23      13.736   7.888  -7.800  1.00  3.92           H  
ATOM    382 2HB  LEU A  23      13.302   7.557  -6.140  1.00  3.92           H  
ATOM    383  HG  LEU A  23      15.017   5.770  -7.873  1.00  3.92           H  
ATOM    384 1HD1 LEU A  23      16.839   6.636  -6.454  1.00  3.92           H  
ATOM    385 2HD1 LEU A  23      16.073   7.937  -7.373  1.00  3.92           H  
ATOM    386 3HD1 LEU A  23      15.701   7.725  -5.648  1.00  3.92           H  
ATOM    387 1HD2 LEU A  23      15.510   4.732  -5.735  1.00  3.92           H  
ATOM    388 2HD2 LEU A  23      14.387   5.805  -4.941  1.00  3.92           H  
ATOM    389 3HD2 LEU A  23      13.802   4.645  -6.071  1.00  3.92           H  
ATOM    390  N   LEU A  24      10.405   7.339  -6.368  1.00  2.47           N  
ATOM    391  CA  LEU A  24       9.329   8.297  -6.121  1.00  2.95           C  
ATOM    392  C   LEU A  24       9.769   9.745  -6.337  1.00  3.20           C  
ATOM    393  O   LEU A  24       9.053  10.538  -6.948  1.00  3.65           O  
ATOM    394  CB  LEU A  24       8.818   8.162  -4.677  1.00  3.94           C  
ATOM    395  CG  LEU A  24       7.666   9.126  -4.233  1.00  3.94           C  
ATOM    396  CD1 LEU A  24       6.425   8.887  -5.065  1.00  3.94           C  
ATOM    397  CD2 LEU A  24       7.391   8.930  -2.746  1.00  3.94           C  
ATOM    398  H   LEU A  24      10.578   6.557  -5.720  1.00  2.96           H  
ATOM    399  HA  LEU A  24       8.527   8.072  -6.818  1.00  3.54           H  
ATOM    400 1HB  LEU A  24       8.489   7.143  -4.528  1.00  4.73           H  
ATOM    401 2HB  LEU A  24       9.656   8.353  -4.006  1.00  4.73           H  
ATOM    402  HG  LEU A  24       7.973  10.146  -4.386  1.00  4.73           H  
ATOM    403 1HD1 LEU A  24       5.643   9.566  -4.747  1.00  4.73           H  
ATOM    404 2HD1 LEU A  24       6.638   9.071  -6.112  1.00  4.73           H  
ATOM    405 3HD1 LEU A  24       6.086   7.885  -4.953  1.00  4.73           H  
ATOM    406 1HD2 LEU A  24       6.605   9.616  -2.424  1.00  4.73           H  
ATOM    407 2HD2 LEU A  24       7.084   7.917  -2.550  1.00  4.73           H  
ATOM    408 3HD2 LEU A  24       8.306   9.143  -2.196  1.00  4.73           H  
ATOM    409  N   ASP A  25      10.989  10.051  -5.912  1.00  3.18           N  
ATOM    410  CA  ASP A  25      11.545  11.389  -5.932  1.00  3.57           C  
ATOM    411  C   ASP A  25      12.234  11.801  -7.236  1.00  4.05           C  
ATOM    412  O   ASP A  25      12.829  12.879  -7.292  1.00  4.52           O  
ATOM    413  CB  ASP A  25      12.554  11.489  -4.796  1.00  4.84           C  
ATOM    414  CG  ASP A  25      11.906  11.364  -3.427  1.00  4.84           C  
ATOM    415  OD1 ASP A  25      10.786  11.772  -3.270  1.00  4.84           O  
ATOM    416  OD2 ASP A  25      12.534  10.814  -2.562  1.00  4.84           O  
ATOM    417  H   ASP A  25      11.531   9.326  -5.468  1.00  3.82           H  
ATOM    418  HA  ASP A  25      10.732  12.090  -5.749  1.00  4.28           H  
ATOM    419 1HB  ASP A  25      13.304  10.705  -4.907  1.00  5.81           H  
ATOM    420 2HB  ASP A  25      13.072  12.448  -4.852  1.00  5.81           H  
ATOM    421  N   THR A  26      12.214  10.950  -8.274  1.00  4.17           N  
ATOM    422  CA  THR A  26      12.840  11.331  -9.536  1.00  4.87           C  
ATOM    423  C   THR A  26      11.763  11.241 -10.579  1.00  5.07           C  
ATOM    424  O   THR A  26      11.798  11.914 -11.613  1.00  5.81           O  
ATOM    425  CB  THR A  26      14.001  10.402  -9.930  1.00  6.54           C  
ATOM    426  OG1 THR A  26      13.504   9.064 -10.142  1.00  6.54           O  
ATOM    427  CG2 THR A  26      15.025  10.387  -8.810  1.00  6.54           C  
ATOM    428  H   THR A  26      11.700  10.064  -8.240  1.00  5.00           H  
ATOM    429  HA  THR A  26      13.193  12.359  -9.485  1.00  5.84           H  
ATOM    430  HB  THR A  26      14.465  10.761 -10.847  1.00  7.85           H  
ATOM    431  HG1 THR A  26      12.996   9.030 -10.981  1.00  7.85           H  
ATOM    432 1HG2 THR A  26      15.848   9.732  -9.084  1.00  7.85           H  
ATOM    433 2HG2 THR A  26      15.398  11.398  -8.653  1.00  7.85           H  
ATOM    434 3HG2 THR A  26      14.570  10.031  -7.895  1.00  7.85           H  
ATOM    435  N   GLY A  27      10.757  10.449 -10.246  1.00  4.61           N  
ATOM    436  CA  GLY A  27       9.619  10.201 -11.107  1.00  5.02           C  
ATOM    437  C   GLY A  27       9.867   9.091 -12.111  1.00  5.12           C  
ATOM    438  O   GLY A  27      10.845   8.340 -12.030  1.00  5.42           O  
ATOM    439  H   GLY A  27      10.840   9.900  -9.384  1.00  5.53           H  
ATOM    440 1HA  GLY A  27       8.772   9.929 -10.483  1.00  6.02           H  
ATOM    441 2HA  GLY A  27       9.344  11.116 -11.633  1.00  6.02           H  
ATOM    442  N   ALA A  28       8.951   8.982 -13.060  1.00  5.07           N  
ATOM    443  CA  ALA A  28       8.959   7.904 -14.045  1.00  5.32           C  
ATOM    444  C   ALA A  28       9.108   8.450 -15.442  1.00  5.17           C  
ATOM    445  O   ALA A  28       9.123   9.664 -15.643  1.00  5.27           O  
ATOM    446  CB  ALA A  28       7.695   7.081 -13.951  1.00  7.35           C  
ATOM    447  H   ALA A  28       8.220   9.704 -13.097  1.00  6.08           H  
ATOM    448  HA  ALA A  28       9.815   7.261 -13.849  1.00  6.38           H  
ATOM    449 1HB  ALA A  28       7.719   6.276 -14.673  1.00  8.82           H  
ATOM    450 2HB  ALA A  28       7.651   6.679 -12.981  1.00  8.82           H  
ATOM    451 3HB  ALA A  28       6.830   7.716 -14.142  1.00  8.82           H  
ATOM    452  N   ASP A  29       9.238   7.546 -16.410  1.00  5.20           N  
ATOM    453  CA  ASP A  29       9.321   7.950 -17.802  1.00  5.34           C  
ATOM    454  C   ASP A  29       8.094   8.770 -18.109  1.00  5.10           C  
ATOM    455  O   ASP A  29       7.030   8.518 -17.549  1.00  5.33           O  
ATOM    456  CB  ASP A  29       9.294   6.762 -18.771  1.00  7.42           C  
ATOM    457  CG  ASP A  29      10.506   5.850 -18.790  1.00  7.42           C  
ATOM    458  OD1 ASP A  29      11.498   6.108 -18.130  1.00  7.42           O  
ATOM    459  OD2 ASP A  29      10.432   4.879 -19.512  1.00  7.42           O  
ATOM    460  H   ASP A  29       9.277   6.562 -16.182  1.00  6.24           H  
ATOM    461  HA  ASP A  29      10.213   8.559 -17.960  1.00  6.41           H  
ATOM    462 1HB  ASP A  29       8.417   6.150 -18.549  1.00  8.90           H  
ATOM    463 2HB  ASP A  29       9.156   7.147 -19.786  1.00  8.90           H  
ATOM    464  N   ASP A  30       8.207   9.697 -19.046  1.00  4.88           N  
ATOM    465  CA  ASP A  30       7.122  10.579 -19.461  1.00  4.92           C  
ATOM    466  C   ASP A  30       5.932   9.840 -20.064  1.00  4.80           C  
ATOM    467  O   ASP A  30       4.817  10.374 -20.145  1.00  4.79           O  
ATOM    468  CB  ASP A  30       7.705  11.602 -20.419  1.00  6.87           C  
ATOM    469  CG  ASP A  30       8.428  10.908 -21.546  1.00  6.87           C  
ATOM    470  OD1 ASP A  30       9.276  10.079 -21.216  1.00  6.87           O  
ATOM    471  OD2 ASP A  30       8.174  11.181 -22.684  1.00  6.87           O  
ATOM    472  H   ASP A  30       9.107   9.814 -19.521  1.00  5.86           H  
ATOM    473  HA  ASP A  30       6.771  11.111 -18.576  1.00  5.90           H  
ATOM    474 1HB  ASP A  30       6.910  12.223 -20.833  1.00  8.24           H  
ATOM    475 2HB  ASP A  30       8.398  12.255 -19.888  1.00  8.24           H  
ATOM    476  N   THR A  31       6.148   8.578 -20.400  1.00  4.84           N  
ATOM    477  CA  THR A  31       5.142   7.703 -20.959  1.00  4.89           C  
ATOM    478  C   THR A  31       4.082   7.374 -19.899  1.00  4.45           C  
ATOM    479  O   THR A  31       2.958   6.960 -20.220  1.00  4.48           O  
ATOM    480  CB  THR A  31       5.812   6.435 -21.507  1.00  6.83           C  
ATOM    481  OG1 THR A  31       6.517   5.778 -20.451  1.00  6.83           O  
ATOM    482  CG2 THR A  31       6.798   6.831 -22.589  1.00  6.83           C  
ATOM    483  H   THR A  31       7.082   8.210 -20.274  1.00  5.81           H  
ATOM    484  HA  THR A  31       4.675   8.214 -21.788  1.00  5.87           H  
ATOM    485  HB  THR A  31       5.057   5.762 -21.913  1.00  8.20           H  
ATOM    486  HG1 THR A  31       6.838   4.919 -20.756  1.00  8.20           H  
ATOM    487 1HG2 THR A  31       7.285   5.940 -22.983  1.00  8.20           H  
ATOM    488 2HG2 THR A  31       6.262   7.341 -23.396  1.00  8.20           H  
ATOM    489 3HG2 THR A  31       7.556   7.503 -22.184  1.00  8.20           H  
ATOM    490  N   VAL A  32       4.421   7.647 -18.624  1.00  4.18           N  
ATOM    491  CA  VAL A  32       3.542   7.455 -17.480  1.00  3.97           C  
ATOM    492  C   VAL A  32       2.345   8.383 -17.633  1.00  3.67           C  
ATOM    493  O   VAL A  32       1.272   8.109 -17.105  1.00  3.92           O  
ATOM    494  CB  VAL A  32       4.287   7.758 -16.140  1.00  5.65           C  
ATOM    495  CG1 VAL A  32       4.489   9.258 -15.905  1.00  5.65           C  
ATOM    496  CG2 VAL A  32       3.538   7.155 -14.986  1.00  5.65           C  
ATOM    497  H   VAL A  32       5.368   7.987 -18.437  1.00  5.02           H  
ATOM    498  HA  VAL A  32       3.196   6.424 -17.466  1.00  4.76           H  
ATOM    499  HB  VAL A  32       5.275   7.328 -16.201  1.00  6.78           H  
ATOM    500 1HG1 VAL A  32       5.050   9.382 -14.976  1.00  6.78           H  
ATOM    501 2HG1 VAL A  32       5.051   9.697 -16.722  1.00  6.78           H  
ATOM    502 3HG1 VAL A  32       3.530   9.759 -15.811  1.00  6.78           H  
ATOM    503 1HG2 VAL A  32       4.076   7.337 -14.059  1.00  6.78           H  
ATOM    504 2HG2 VAL A  32       2.549   7.602 -14.918  1.00  6.78           H  
ATOM    505 3HG2 VAL A  32       3.440   6.086 -15.141  1.00  6.78           H  
ATOM    506  N   LEU A  33       2.562   9.502 -18.334  1.00  3.38           N  
ATOM    507  CA  LEU A  33       1.561  10.506 -18.586  1.00  3.32           C  
ATOM    508  C   LEU A  33       1.063  10.401 -20.031  1.00  3.26           C  
ATOM    509  O   LEU A  33      -0.129  10.544 -20.285  1.00  3.50           O  
ATOM    510  CB  LEU A  33       2.158  11.878 -18.246  1.00  4.67           C  
ATOM    511  CG  LEU A  33       1.228  13.110 -18.252  1.00  4.67           C  
ATOM    512  CD1 LEU A  33       1.767  14.119 -17.234  1.00  4.67           C  
ATOM    513  CD2 LEU A  33       1.167  13.744 -19.647  1.00  4.67           C  
ATOM    514  H   LEU A  33       3.478   9.655 -18.751  1.00  4.06           H  
ATOM    515  HA  LEU A  33       0.728  10.328 -17.927  1.00  3.98           H  
ATOM    516 1HB  LEU A  33       2.559  11.804 -17.244  1.00  5.60           H  
ATOM    517 2HB  LEU A  33       2.984  12.071 -18.934  1.00  5.60           H  
ATOM    518  HG  LEU A  33       0.245  12.821 -17.945  1.00  5.60           H  
ATOM    519 1HD1 LEU A  33       1.116  14.992 -17.205  1.00  5.60           H  
ATOM    520 2HD1 LEU A  33       1.793  13.659 -16.242  1.00  5.60           H  
ATOM    521 3HD1 LEU A  33       2.770  14.427 -17.520  1.00  5.60           H  
ATOM    522 1HD2 LEU A  33       0.516  14.616 -19.613  1.00  5.60           H  
ATOM    523 2HD2 LEU A  33       2.167  14.050 -19.951  1.00  5.60           H  
ATOM    524 3HD2 LEU A  33       0.772  13.047 -20.374  1.00  5.60           H  
ATOM    525  N   GLU A  34       1.954  10.096 -20.987  1.00  3.22           N  
ATOM    526  CA  GLU A  34       1.583  10.040 -22.412  1.00  3.55           C  
ATOM    527  C   GLU A  34       0.326   9.212 -22.675  1.00  3.66           C  
ATOM    528  O   GLU A  34      -0.504   9.601 -23.507  1.00  3.99           O  
ATOM    529  CB  GLU A  34       2.702   9.461 -23.280  1.00  4.84           C  
ATOM    530  CG  GLU A  34       2.410   9.514 -24.793  1.00  4.84           C  
ATOM    531  CD  GLU A  34       3.512   8.958 -25.652  1.00  4.84           C  
ATOM    532  OE1 GLU A  34       4.452   8.433 -25.121  1.00  4.84           O  
ATOM    533  OE2 GLU A  34       3.406   9.064 -26.849  1.00  4.84           O  
ATOM    534  H   GLU A  34       2.935   9.989 -20.728  1.00  3.86           H  
ATOM    535  HA  GLU A  34       1.390  11.059 -22.746  1.00  4.26           H  
ATOM    536 1HB  GLU A  34       3.640   9.982 -23.078  1.00  5.81           H  
ATOM    537 2HB  GLU A  34       2.832   8.412 -23.027  1.00  5.81           H  
ATOM    538 1HG  GLU A  34       1.508   8.943 -25.004  1.00  5.81           H  
ATOM    539 2HG  GLU A  34       2.221  10.548 -25.076  1.00  5.81           H  
ATOM    540  N   GLU A  35       0.128   8.105 -21.944  1.00  3.64           N  
ATOM    541  CA  GLU A  35      -1.047   7.249 -22.183  1.00  4.03           C  
ATOM    542  C   GLU A  35      -2.389   8.014 -22.111  1.00  4.14           C  
ATOM    543  O   GLU A  35      -3.363   7.633 -22.770  1.00  4.68           O  
ATOM    544  CB  GLU A  35      -1.152   6.129 -21.141  1.00  5.49           C  
ATOM    545  CG  GLU A  35      -0.115   5.017 -21.180  1.00  5.49           C  
ATOM    546  CD  GLU A  35      -0.418   3.941 -20.115  1.00  5.49           C  
ATOM    547  OE1 GLU A  35      -1.411   4.096 -19.407  1.00  5.49           O  
ATOM    548  OE2 GLU A  35       0.306   2.956 -20.029  1.00  5.49           O  
ATOM    549  H   GLU A  35       0.856   7.813 -21.277  1.00  4.37           H  
ATOM    550  HA  GLU A  35      -0.952   6.811 -23.177  1.00  4.84           H  
ATOM    551 1HB  GLU A  35      -1.088   6.580 -20.147  1.00  6.59           H  
ATOM    552 2HB  GLU A  35      -2.124   5.670 -21.219  1.00  6.59           H  
ATOM    553 1HG  GLU A  35      -0.111   4.559 -22.168  1.00  6.59           H  
ATOM    554 2HG  GLU A  35       0.873   5.443 -20.996  1.00  6.59           H  
ATOM    555  N   MET A  36      -2.419   9.107 -21.344  1.00  3.99           N  
ATOM    556  CA  MET A  36      -3.589   9.949 -21.092  1.00  4.45           C  
ATOM    557  C   MET A  36      -4.138  10.605 -22.347  1.00  4.42           C  
ATOM    558  O   MET A  36      -5.281  11.084 -22.371  1.00  4.50           O  
ATOM    559  CB  MET A  36      -3.194  11.024 -20.118  1.00  6.05           C  
ATOM    560  CG  MET A  36      -2.884  10.506 -18.784  1.00  6.05           C  
ATOM    561  SD  MET A  36      -2.336  11.728 -17.726  1.00  6.05           S  
ATOM    562  CE  MET A  36      -1.828  10.691 -16.424  1.00  6.05           C  
ATOM    563  H   MET A  36      -1.538   9.398 -20.907  1.00  4.79           H  
ATOM    564  HA  MET A  36      -4.373   9.332 -20.667  1.00  5.34           H  
ATOM    565 1HB  MET A  36      -2.329  11.563 -20.496  1.00  7.26           H  
ATOM    566 2HB  MET A  36      -3.988  11.726 -20.027  1.00  7.26           H  
ATOM    567 1HG  MET A  36      -3.770  10.098 -18.362  1.00  7.26           H  
ATOM    568 2HG  MET A  36      -2.132   9.720 -18.839  1.00  7.26           H  
ATOM    569 1HE  MET A  36      -1.447  11.317 -15.622  1.00  7.26           H  
ATOM    570 2HE  MET A  36      -2.658  10.102 -16.073  1.00  7.26           H  
ATOM    571 3HE  MET A  36      -1.063  10.012 -16.760  1.00  7.26           H  
ATOM    572  N   SER A  37      -3.303  10.642 -23.385  1.00  4.48           N  
ATOM    573  CA  SER A  37      -3.625  11.208 -24.680  1.00  4.58           C  
ATOM    574  C   SER A  37      -4.715  10.426 -25.414  1.00  4.33           C  
ATOM    575  O   SER A  37      -5.299  10.947 -26.364  1.00  4.68           O  
ATOM    576  CB  SER A  37      -2.370  11.283 -25.529  1.00  6.37           C  
ATOM    577  OG  SER A  37      -1.884  10.006 -25.834  1.00  6.37           O  
ATOM    578  H   SER A  37      -2.374  10.237 -23.269  1.00  5.38           H  
ATOM    579  HA  SER A  37      -3.988  12.222 -24.521  1.00  5.50           H  
ATOM    580 1HB  SER A  37      -2.593  11.819 -26.449  1.00  7.64           H  
ATOM    581 2HB  SER A  37      -1.602  11.845 -24.998  1.00  7.64           H  
ATOM    582  HG  SER A  37      -1.354   9.730 -25.054  1.00  7.64           H  
ATOM    583  N   LEU A  38      -4.997   9.183 -24.987  1.00  3.94           N  
ATOM    584  CA  LEU A  38      -6.042   8.379 -25.610  1.00  3.82           C  
ATOM    585  C   LEU A  38      -7.377   8.655 -24.895  1.00  3.46           C  
ATOM    586  O   LEU A  38      -7.537   8.249 -23.735  1.00  3.48           O  
ATOM    587  CB  LEU A  38      -5.710   6.883 -25.470  1.00  5.40           C  
ATOM    588  CG  LEU A  38      -6.731   5.869 -26.085  1.00  5.40           C  
ATOM    589  CD1 LEU A  38      -6.787   6.023 -27.609  1.00  5.40           C  
ATOM    590  CD2 LEU A  38      -6.325   4.456 -25.699  1.00  5.40           C  
ATOM    591  H   LEU A  38      -4.460   8.794 -24.205  1.00  4.73           H  
ATOM    592  HA  LEU A  38      -6.078   8.628 -26.657  1.00  4.58           H  
ATOM    593 1HB  LEU A  38      -4.744   6.707 -25.939  1.00  6.48           H  
ATOM    594 2HB  LEU A  38      -5.609   6.659 -24.406  1.00  6.48           H  
ATOM    595  HG  LEU A  38      -7.734   6.076 -25.689  1.00  6.48           H  
ATOM    596 1HD1 LEU A  38      -7.509   5.313 -28.012  1.00  6.48           H  
ATOM    597 2HD1 LEU A  38      -7.089   7.015 -27.882  1.00  6.48           H  
ATOM    598 3HD1 LEU A  38      -5.804   5.819 -28.031  1.00  6.48           H  
ATOM    599 1HD2 LEU A  38      -7.042   3.746 -26.114  1.00  6.48           H  
ATOM    600 2HD2 LEU A  38      -5.330   4.240 -26.090  1.00  6.48           H  
ATOM    601 3HD2 LEU A  38      -6.316   4.369 -24.625  1.00  6.48           H  
ATOM    602  N   PRO A  39      -8.375   9.296 -25.542  1.00  3.48           N  
ATOM    603  CA  PRO A  39      -9.619   9.687 -24.918  1.00  3.51           C  
ATOM    604  C   PRO A  39     -10.297   8.503 -24.271  1.00  3.07           C  
ATOM    605  O   PRO A  39     -10.411   7.438 -24.876  1.00  3.23           O  
ATOM    606  CB  PRO A  39     -10.447  10.196 -26.105  1.00  5.26           C  
ATOM    607  CG  PRO A  39      -9.425  10.664 -27.103  1.00  5.26           C  
ATOM    608  CD  PRO A  39      -8.290   9.670 -26.977  1.00  5.26           C  
ATOM    609  HA  PRO A  39      -9.426  10.486 -24.186  1.00  4.21           H  
ATOM    610 1HB  PRO A  39     -11.086   9.387 -26.493  1.00  6.31           H  
ATOM    611 2HB  PRO A  39     -11.121  11.001 -25.775  1.00  6.31           H  
ATOM    612 1HG  PRO A  39      -9.859  10.688 -28.114  1.00  6.31           H  
ATOM    613 2HG  PRO A  39      -9.106  11.693 -26.871  1.00  6.31           H  
ATOM    614 1HD  PRO A  39      -8.470   8.803 -27.618  1.00  6.31           H  
ATOM    615 2HD  PRO A  39      -7.378  10.203 -27.226  1.00  6.31           H  
ATOM    616  N   GLY A  40     -10.798   8.707 -23.063  1.00  2.82           N  
ATOM    617  CA  GLY A  40     -11.497   7.659 -22.342  1.00  2.70           C  
ATOM    618  C   GLY A  40     -10.605   6.745 -21.497  1.00  1.88           C  
ATOM    619  O   GLY A  40     -11.120   6.025 -20.642  1.00  1.96           O  
ATOM    620  H   GLY A  40     -10.679   9.608 -22.620  1.00  3.38           H  
ATOM    621 1HA  GLY A  40     -12.242   8.120 -21.693  1.00  3.24           H  
ATOM    622 2HA  GLY A  40     -12.050   7.051 -23.057  1.00  3.24           H  
ATOM    623  N   ARG A  41      -9.282   6.743 -21.720  1.00  1.70           N  
ATOM    624  CA  ARG A  41      -8.441   5.825 -20.953  1.00  1.56           C  
ATOM    625  C   ARG A  41      -8.242   6.277 -19.502  1.00  1.45           C  
ATOM    626  O   ARG A  41      -8.491   5.518 -18.568  1.00  1.55           O  
ATOM    627  CB  ARG A  41      -7.095   5.652 -21.632  1.00  2.24           C  
ATOM    628  CG  ARG A  41      -6.201   4.647 -20.963  1.00  2.24           C  
ATOM    629  CD  ARG A  41      -4.950   4.422 -21.699  1.00  2.24           C  
ATOM    630  NE  ARG A  41      -4.034   3.585 -20.944  1.00  2.24           N  
ATOM    631  CZ  ARG A  41      -4.064   2.246 -20.846  1.00  2.24           C  
ATOM    632  NH1 ARG A  41      -4.986   1.516 -21.450  1.00  2.24           N  
ATOM    633  NH2 ARG A  41      -3.139   1.683 -20.113  1.00  2.24           N  
ATOM    634  H   ARG A  41      -8.857   7.354 -22.430  1.00  2.04           H  
ATOM    635  HA  ARG A  41      -8.932   4.853 -20.940  1.00  1.87           H  
ATOM    636 1HB  ARG A  41      -7.251   5.345 -22.659  1.00  2.69           H  
ATOM    637 2HB  ARG A  41      -6.567   6.609 -21.658  1.00  2.69           H  
ATOM    638 1HG  ARG A  41      -5.957   4.959 -19.960  1.00  2.69           H  
ATOM    639 2HG  ARG A  41      -6.741   3.710 -20.924  1.00  2.69           H  
ATOM    640 1HD  ARG A  41      -5.151   3.944 -22.648  1.00  2.69           H  
ATOM    641 2HD  ARG A  41      -4.466   5.382 -21.879  1.00  2.69           H  
ATOM    642  HE  ARG A  41      -3.258   4.044 -20.439  1.00  2.69           H  
ATOM    643 1HH1 ARG A  41      -5.699   1.953 -22.009  1.00  2.69           H  
ATOM    644 2HH1 ARG A  41      -4.980   0.510 -21.346  1.00  2.69           H  
ATOM    645 1HH2 ARG A  41      -2.446   2.307 -19.662  1.00  2.69           H  
ATOM    646 2HH2 ARG A  41      -3.113   0.685 -19.992  1.00  2.69           H  
ATOM    647  N   TRP A  42      -7.829   7.527 -19.321  1.00  1.52           N  
ATOM    648  CA  TRP A  42      -7.589   8.094 -17.995  1.00  1.49           C  
ATOM    649  C   TRP A  42      -8.683   9.132 -17.669  1.00  1.67           C  
ATOM    650  O   TRP A  42      -8.997  10.004 -18.490  1.00  1.97           O  
ATOM    651  CB  TRP A  42      -6.182   8.706 -17.949  1.00  2.10           C  
ATOM    652  CG  TRP A  42      -5.006   7.713 -17.878  1.00  2.10           C  
ATOM    653  CD1 TRP A  42      -4.392   7.016 -18.883  1.00  2.10           C  
ATOM    654  CD2 TRP A  42      -4.279   7.381 -16.678  1.00  2.10           C  
ATOM    655  NE1 TRP A  42      -3.358   6.249 -18.358  1.00  2.10           N  
ATOM    656  CE2 TRP A  42      -3.285   6.470 -17.027  1.00  2.10           C  
ATOM    657  CE3 TRP A  42      -4.388   7.777 -15.362  1.00  2.10           C  
ATOM    658  CZ2 TRP A  42      -2.424   5.939 -16.087  1.00  2.10           C  
ATOM    659  CZ3 TRP A  42      -3.531   7.248 -14.422  1.00  2.10           C  
ATOM    660  CH2 TRP A  42      -2.578   6.351 -14.775  1.00  2.10           C  
ATOM    661  H   TRP A  42      -7.672   8.092 -20.139  1.00  1.82           H  
ATOM    662  HA  TRP A  42      -7.641   7.295 -17.251  1.00  1.79           H  
ATOM    663 1HB  TRP A  42      -6.041   9.332 -18.818  1.00  2.52           H  
ATOM    664 2HB  TRP A  42      -6.117   9.324 -17.100  1.00  2.52           H  
ATOM    665  HD1 TRP A  42      -4.672   7.049 -19.932  1.00  2.52           H  
ATOM    666  HE1 TRP A  42      -2.695   5.598 -18.846  1.00  2.52           H  
ATOM    667  HE3 TRP A  42      -5.142   8.476 -15.078  1.00  2.52           H  
ATOM    668  HZ2 TRP A  42      -1.647   5.219 -16.361  1.00  2.52           H  
ATOM    669  HZ3 TRP A  42      -3.643   7.571 -13.384  1.00  2.52           H  
ATOM    670  HH2 TRP A  42      -1.919   5.946 -14.014  1.00  2.52           H  
ATOM    671  N   LYS A  43      -9.243   9.030 -16.464  1.00  1.57           N  
ATOM    672  CA  LYS A  43     -10.347   9.854 -15.957  1.00  1.77           C  
ATOM    673  C   LYS A  43      -9.845  11.108 -15.230  1.00  1.56           C  
ATOM    674  O   LYS A  43      -8.731  11.104 -14.734  1.00  1.31           O  
ATOM    675  CB  LYS A  43     -11.119   8.982 -14.965  1.00  2.40           C  
ATOM    676  CG  LYS A  43     -11.757   7.735 -15.559  1.00  2.40           C  
ATOM    677  CD  LYS A  43     -12.304   6.826 -14.441  1.00  2.40           C  
ATOM    678  CE  LYS A  43     -12.926   5.540 -14.997  1.00  2.40           C  
ATOM    679  NZ  LYS A  43     -13.356   4.572 -13.902  1.00  2.40           N  
ATOM    680  H   LYS A  43      -8.891   8.281 -15.863  1.00  1.88           H  
ATOM    681  HA  LYS A  43     -10.972  10.133 -16.802  1.00  2.12           H  
ATOM    682 1HB  LYS A  43     -10.444   8.635 -14.215  1.00  2.88           H  
ATOM    683 2HB  LYS A  43     -11.888   9.567 -14.463  1.00  2.88           H  
ATOM    684 1HG  LYS A  43     -12.566   8.022 -16.229  1.00  2.88           H  
ATOM    685 2HG  LYS A  43     -11.011   7.183 -16.136  1.00  2.88           H  
ATOM    686 1HD  LYS A  43     -11.482   6.549 -13.768  1.00  2.88           H  
ATOM    687 2HD  LYS A  43     -13.053   7.364 -13.863  1.00  2.88           H  
ATOM    688 1HE  LYS A  43     -13.800   5.811 -15.585  1.00  2.88           H  
ATOM    689 2HE  LYS A  43     -12.203   5.043 -15.646  1.00  2.88           H  
ATOM    690 1HZ  LYS A  43     -13.769   3.758 -14.325  1.00  2.88           H  
ATOM    691 2HZ  LYS A  43     -12.547   4.250 -13.312  1.00  2.88           H  
ATOM    692 3HZ  LYS A  43     -14.033   5.014 -13.304  1.00  2.88           H  
ATOM    693  N   PRO A  44     -10.583  12.221 -15.174  1.00  1.69           N  
ATOM    694  CA  PRO A  44     -10.217  13.371 -14.355  1.00  1.53           C  
ATOM    695  C   PRO A  44     -10.412  13.056 -12.871  1.00  1.57           C  
ATOM    696  O   PRO A  44     -11.422  12.448 -12.514  1.00  1.84           O  
ATOM    697  CB  PRO A  44     -11.201  14.440 -14.848  1.00  2.29           C  
ATOM    698  CG  PRO A  44     -12.404  13.648 -15.367  1.00  2.29           C  
ATOM    699  CD  PRO A  44     -11.822  12.360 -15.941  1.00  2.29           C  
ATOM    700  HA  PRO A  44      -9.181  13.663 -14.548  1.00  1.84           H  
ATOM    701 1HB  PRO A  44     -11.463  15.113 -14.018  1.00  2.75           H  
ATOM    702 2HB  PRO A  44     -10.726  15.059 -15.623  1.00  2.75           H  
ATOM    703 1HG  PRO A  44     -13.105  13.454 -14.537  1.00  2.75           H  
ATOM    704 2HG  PRO A  44     -12.955  14.239 -16.115  1.00  2.75           H  
ATOM    705 1HD  PRO A  44     -12.514  11.534 -15.732  1.00  2.75           H  
ATOM    706 2HD  PRO A  44     -11.606  12.468 -17.016  1.00  2.75           H  
ATOM    707  N   LYS A  45      -9.508  13.546 -12.015  1.00  1.43           N  
ATOM    708  CA  LYS A  45      -9.623  13.403 -10.562  1.00  1.66           C  
ATOM    709  C   LYS A  45      -8.948  14.530  -9.762  1.00  1.72           C  
ATOM    710  O   LYS A  45      -7.881  15.016 -10.137  1.00  1.56           O  
ATOM    711  CB  LYS A  45      -9.011  12.048 -10.165  1.00  2.24           C  
ATOM    712  CG  LYS A  45      -8.766  11.787  -8.652  1.00  2.24           C  
ATOM    713  CD  LYS A  45     -10.012  11.522  -7.856  1.00  2.24           C  
ATOM    714  CE  LYS A  45      -9.662  11.140  -6.419  1.00  2.24           C  
ATOM    715  NZ  LYS A  45     -10.879  10.980  -5.583  1.00  2.24           N  
ATOM    716  H   LYS A  45      -8.660  13.981 -12.378  1.00  1.72           H  
ATOM    717  HA  LYS A  45     -10.682  13.404 -10.308  1.00  1.99           H  
ATOM    718 1HB  LYS A  45      -9.663  11.247 -10.524  1.00  2.69           H  
ATOM    719 2HB  LYS A  45      -8.054  11.928 -10.678  1.00  2.69           H  
ATOM    720 1HG  LYS A  45      -8.192  10.903  -8.578  1.00  2.69           H  
ATOM    721 2HG  LYS A  45      -8.189  12.590  -8.196  1.00  2.69           H  
ATOM    722 1HD  LYS A  45     -10.642  12.405  -7.838  1.00  2.69           H  
ATOM    723 2HD  LYS A  45     -10.566  10.704  -8.320  1.00  2.69           H  
ATOM    724 1HE  LYS A  45      -9.118  10.198  -6.429  1.00  2.69           H  
ATOM    725 2HE  LYS A  45      -9.024  11.909  -5.981  1.00  2.69           H  
ATOM    726 1HZ  LYS A  45     -10.619  10.719  -4.642  1.00  2.69           H  
ATOM    727 2HZ  LYS A  45     -11.386  11.857  -5.561  1.00  2.69           H  
ATOM    728 3HZ  LYS A  45     -11.458  10.262  -5.991  1.00  2.69           H  
ATOM    729  N   MET A  46      -9.558  14.954  -8.652  1.00  2.02           N  
ATOM    730  CA  MET A  46      -8.850  15.884  -7.779  1.00  2.15           C  
ATOM    731  C   MET A  46      -8.411  15.142  -6.527  1.00  2.37           C  
ATOM    732  O   MET A  46      -9.240  14.510  -5.864  1.00  2.55           O  
ATOM    733  CB  MET A  46      -9.729  17.065  -7.389  1.00  2.96           C  
ATOM    734  CG  MET A  46     -10.276  17.902  -8.540  1.00  2.96           C  
ATOM    735  SD  MET A  46      -9.001  18.645  -9.596  1.00  2.96           S  
ATOM    736  CE  MET A  46      -8.069  19.721  -8.499  1.00  2.96           C  
ATOM    737  H   MET A  46     -10.478  14.620  -8.398  1.00  2.42           H  
ATOM    738  HA  MET A  46      -7.951  16.249  -8.278  1.00  2.58           H  
ATOM    739 1HB  MET A  46     -10.584  16.698  -6.824  1.00  3.55           H  
ATOM    740 2HB  MET A  46      -9.180  17.717  -6.729  1.00  3.55           H  
ATOM    741 1HG  MET A  46     -10.907  17.272  -9.166  1.00  3.55           H  
ATOM    742 2HG  MET A  46     -10.896  18.703  -8.138  1.00  3.55           H  
ATOM    743 1HE  MET A  46      -7.295  20.237  -9.062  1.00  3.55           H  
ATOM    744 2HE  MET A  46      -8.735  20.457  -8.047  1.00  3.55           H  
ATOM    745 3HE  MET A  46      -7.600  19.129  -7.734  1.00  3.55           H  
ATOM    746  N   ILE A  47      -7.126  15.228  -6.199  1.00  2.43           N  
ATOM    747  CA  ILE A  47      -6.610  14.573  -4.992  1.00  2.71           C  
ATOM    748  C   ILE A  47      -6.047  15.632  -4.046  1.00  3.00           C  
ATOM    749  O   ILE A  47      -5.441  16.605  -4.498  1.00  2.90           O  
ATOM    750  CB  ILE A  47      -5.588  13.464  -5.364  1.00  3.68           C  
ATOM    751  CG1 ILE A  47      -5.120  12.635  -4.133  1.00  3.68           C  
ATOM    752  CG2 ILE A  47      -4.393  14.037  -6.032  1.00  3.68           C  
ATOM    753  CD1 ILE A  47      -6.170  11.685  -3.566  1.00  3.68           C  
ATOM    754  H   ILE A  47      -6.513  15.768  -6.822  1.00  2.92           H  
ATOM    755  HA  ILE A  47      -7.442  14.094  -4.485  1.00  3.25           H  
ATOM    756  HB  ILE A  47      -6.073  12.786  -6.051  1.00  4.42           H  
ATOM    757 1HG1 ILE A  47      -4.267  12.048  -4.444  1.00  4.42           H  
ATOM    758 2HG1 ILE A  47      -4.788  13.307  -3.339  1.00  4.42           H  
ATOM    759 1HG2 ILE A  47      -3.713  13.241  -6.322  1.00  4.42           H  
ATOM    760 2HG2 ILE A  47      -4.704  14.587  -6.911  1.00  4.42           H  
ATOM    761 3HG2 ILE A  47      -3.886  14.706  -5.342  1.00  4.42           H  
ATOM    762 1HD1 ILE A  47      -5.745  11.134  -2.726  1.00  4.42           H  
ATOM    763 2HD1 ILE A  47      -7.035  12.238  -3.220  1.00  4.42           H  
ATOM    764 3HD1 ILE A  47      -6.481  10.988  -4.335  1.00  4.42           H  
ATOM    765  N   GLY A  48      -6.278  15.471  -2.743  1.00  3.37           N  
ATOM    766  CA  GLY A  48      -5.798  16.461  -1.782  1.00  3.66           C  
ATOM    767  C   GLY A  48      -4.337  16.285  -1.369  1.00  4.02           C  
ATOM    768  O   GLY A  48      -3.758  15.208  -1.511  1.00  4.26           O  
ATOM    769  H   GLY A  48      -6.780  14.657  -2.419  1.00  4.04           H  
ATOM    770 1HA  GLY A  48      -5.942  17.452  -2.196  1.00  4.39           H  
ATOM    771 2HA  GLY A  48      -6.426  16.420  -0.893  1.00  4.39           H  
ATOM    772  N   GLY A  49      -3.797  17.325  -0.728  1.00  4.30           N  
ATOM    773  CA  GLY A  49      -2.430  17.361  -0.200  1.00  4.91           C  
ATOM    774  C   GLY A  49      -2.204  18.645   0.608  1.00  5.12           C  
ATOM    775  O   GLY A  49      -3.160  19.348   0.953  1.00  5.01           O  
ATOM    776  H   GLY A  49      -4.349  18.181  -0.706  1.00  5.16           H  
ATOM    777 1HA  GLY A  49      -2.247  16.487   0.426  1.00  5.89           H  
ATOM    778 2HA  GLY A  49      -1.721  17.320  -1.030  1.00  5.89           H  
ATOM    779  N   ILE A  50      -0.943  18.975   0.899  1.00  5.62           N  
ATOM    780  CA  ILE A  50      -0.642  20.141   1.751  1.00  5.93           C  
ATOM    781  C   ILE A  50      -1.191  21.440   1.184  1.00  5.58           C  
ATOM    782  O   ILE A  50      -1.678  22.296   1.921  1.00  5.71           O  
ATOM    783  CB  ILE A  50       0.876  20.321   2.015  1.00  8.18           C  
ATOM    784  CG1 ILE A  50       1.389  19.174   2.906  1.00  8.18           C  
ATOM    785  CG2 ILE A  50       1.159  21.712   2.675  1.00  8.18           C  
ATOM    786  CD1 ILE A  50       2.916  19.092   3.013  1.00  8.18           C  
ATOM    787  H   ILE A  50      -0.190  18.369   0.548  1.00  6.74           H  
ATOM    788  HA  ILE A  50      -1.120  19.976   2.717  1.00  7.12           H  
ATOM    789  HB  ILE A  50       1.416  20.257   1.069  1.00  9.82           H  
ATOM    790 1HG1 ILE A  50       0.976  19.288   3.905  1.00  9.82           H  
ATOM    791 2HG1 ILE A  50       1.027  18.238   2.493  1.00  9.82           H  
ATOM    792 1HG2 ILE A  50       2.218  21.838   2.849  1.00  9.82           H  
ATOM    793 2HG2 ILE A  50       0.830  22.523   2.034  1.00  9.82           H  
ATOM    794 3HG2 ILE A  50       0.627  21.773   3.627  1.00  9.82           H  
ATOM    795 1HD1 ILE A  50       3.189  18.247   3.645  1.00  9.82           H  
ATOM    796 2HD1 ILE A  50       3.352  18.954   2.018  1.00  9.82           H  
ATOM    797 3HD1 ILE A  50       3.320  19.993   3.449  1.00  9.82           H  
ATOM    798  N   GLY A  51      -1.061  21.611  -0.119  1.00  5.40           N  
ATOM    799  CA  GLY A  51      -1.487  22.824  -0.796  1.00  5.21           C  
ATOM    800  C   GLY A  51      -2.951  22.813  -1.243  1.00  4.64           C  
ATOM    801  O   GLY A  51      -3.352  23.663  -2.042  1.00  4.62           O  
ATOM    802  H   GLY A  51      -0.656  20.859  -0.660  1.00  6.48           H  
ATOM    803 1HA  GLY A  51      -1.322  23.673  -0.133  1.00  6.25           H  
ATOM    804 2HA  GLY A  51      -0.850  22.982  -1.664  1.00  6.25           H  
ATOM    805  N   GLY A  52      -3.762  21.863  -0.767  1.00  4.36           N  
ATOM    806  CA  GLY A  52      -5.137  21.790  -1.242  1.00  4.04           C  
ATOM    807  C   GLY A  52      -5.250  20.698  -2.284  1.00  3.67           C  
ATOM    808  O   GLY A  52      -4.817  19.570  -2.052  1.00  3.74           O  
ATOM    809  H   GLY A  52      -3.434  21.161  -0.096  1.00  5.23           H  
ATOM    810 1HA  GLY A  52      -5.801  21.574  -0.406  1.00  4.85           H  
ATOM    811 2HA  GLY A  52      -5.441  22.746  -1.665  1.00  4.85           H  
ATOM    812  N   PHE A  53      -5.930  20.972  -3.391  1.00  3.41           N  
ATOM    813  CA  PHE A  53      -6.130  19.918  -4.381  1.00  3.10           C  
ATOM    814  C   PHE A  53      -5.350  20.108  -5.668  1.00  2.81           C  
ATOM    815  O   PHE A  53      -5.303  21.197  -6.246  1.00  2.88           O  
ATOM    816  CB  PHE A  53      -7.613  19.754  -4.680  1.00  4.46           C  
ATOM    817  CG  PHE A  53      -8.363  19.132  -3.565  1.00  4.46           C  
ATOM    818  CD1 PHE A  53      -8.789  19.859  -2.468  1.00  4.46           C  
ATOM    819  CD2 PHE A  53      -8.657  17.791  -3.626  1.00  4.46           C  
ATOM    820  CE1 PHE A  53      -9.478  19.236  -1.449  1.00  4.46           C  
ATOM    821  CE2 PHE A  53      -9.343  17.165  -2.624  1.00  4.46           C  
ATOM    822  CZ  PHE A  53      -9.754  17.885  -1.528  1.00  4.46           C  
ATOM    823  H   PHE A  53      -6.269  21.911  -3.556  1.00  4.09           H  
ATOM    824  HA  PHE A  53      -5.791  18.982  -3.949  1.00  3.72           H  
ATOM    825 1HB  PHE A  53      -8.061  20.713  -4.920  1.00  5.35           H  
ATOM    826 2HB  PHE A  53      -7.715  19.115  -5.531  1.00  5.35           H  
ATOM    827  HD1 PHE A  53      -8.571  20.923  -2.406  1.00  5.35           H  
ATOM    828  HD2 PHE A  53      -8.333  17.223  -4.489  1.00  5.35           H  
ATOM    829  HE1 PHE A  53      -9.808  19.810  -0.583  1.00  5.35           H  
ATOM    830  HE2 PHE A  53      -9.562  16.099  -2.697  1.00  5.35           H  
ATOM    831  HZ  PHE A  53     -10.298  17.391  -0.726  1.00  5.35           H  
ATOM    832  N   ILE A  54      -4.784  19.001  -6.127  1.00  2.57           N  
ATOM    833  CA  ILE A  54      -4.019  18.919  -7.366  1.00  2.35           C  
ATOM    834  C   ILE A  54      -4.779  18.101  -8.397  1.00  2.02           C  
ATOM    835  O   ILE A  54      -5.333  17.035  -8.089  1.00  2.05           O  
ATOM    836  CB  ILE A  54      -2.586  18.340  -7.130  1.00  3.37           C  
ATOM    837  CG1 ILE A  54      -1.745  18.348  -8.473  1.00  3.37           C  
ATOM    838  CG2 ILE A  54      -2.650  16.962  -6.543  1.00  3.37           C  
ATOM    839  CD1 ILE A  54      -0.225  18.086  -8.295  1.00  3.37           C  
ATOM    840  H   ILE A  54      -4.890  18.167  -5.538  1.00  3.08           H  
ATOM    841  HA  ILE A  54      -3.901  19.928  -7.763  1.00  2.82           H  
ATOM    842  HB  ILE A  54      -2.062  18.981  -6.415  1.00  4.04           H  
ATOM    843 1HG1 ILE A  54      -2.140  17.588  -9.151  1.00  4.04           H  
ATOM    844 2HG1 ILE A  54      -1.860  19.323  -8.941  1.00  4.04           H  
ATOM    845 1HG2 ILE A  54      -1.662  16.590  -6.353  1.00  4.04           H  
ATOM    846 2HG2 ILE A  54      -3.191  16.998  -5.603  1.00  4.04           H  
ATOM    847 3HG2 ILE A  54      -3.142  16.303  -7.217  1.00  4.04           H  
ATOM    848 1HD1 ILE A  54       0.263  18.129  -9.267  1.00  4.04           H  
ATOM    849 2HD1 ILE A  54       0.203  18.850  -7.639  1.00  4.04           H  
ATOM    850 3HD1 ILE A  54      -0.054  17.111  -7.860  1.00  4.04           H  
ATOM    851  N   LYS A  55      -4.838  18.620  -9.617  1.00  1.78           N  
ATOM    852  CA  LYS A  55      -5.526  17.924 -10.686  1.00  1.55           C  
ATOM    853  C   LYS A  55      -4.645  16.836 -11.252  1.00  1.53           C  
ATOM    854  O   LYS A  55      -3.531  17.093 -11.720  1.00  1.71           O  
ATOM    855  CB  LYS A  55      -5.945  18.898 -11.790  1.00  2.27           C  
ATOM    856  CG  LYS A  55      -6.774  18.264 -12.904  1.00  2.27           C  
ATOM    857  CD  LYS A  55      -7.236  19.308 -13.918  1.00  2.27           C  
ATOM    858  CE  LYS A  55      -8.053  18.674 -15.038  1.00  2.27           C  
ATOM    859  NZ  LYS A  55      -8.515  19.686 -16.033  1.00  2.27           N  
ATOM    860  H   LYS A  55      -4.378  19.501  -9.803  1.00  2.14           H  
ATOM    861  HA  LYS A  55      -6.414  17.437 -10.280  1.00  1.86           H  
ATOM    862 1HB  LYS A  55      -6.526  19.710 -11.362  1.00  2.72           H  
ATOM    863 2HB  LYS A  55      -5.056  19.334 -12.243  1.00  2.72           H  
ATOM    864 1HG  LYS A  55      -6.178  17.507 -13.418  1.00  2.72           H  
ATOM    865 2HG  LYS A  55      -7.646  17.774 -12.465  1.00  2.72           H  
ATOM    866 1HD  LYS A  55      -7.849  20.057 -13.412  1.00  2.72           H  
ATOM    867 2HD  LYS A  55      -6.367  19.805 -14.349  1.00  2.72           H  
ATOM    868 1HE  LYS A  55      -7.442  17.930 -15.547  1.00  2.72           H  
ATOM    869 2HE  LYS A  55      -8.925  18.178 -14.607  1.00  2.72           H  
ATOM    870 1HZ  LYS A  55      -9.052  19.229 -16.758  1.00  2.72           H  
ATOM    871 2HZ  LYS A  55      -9.094  20.375 -15.572  1.00  2.72           H  
ATOM    872 3HZ  LYS A  55      -7.715  20.143 -16.448  1.00  2.72           H  
ATOM    873  N   VAL A  56      -5.146  15.616 -11.173  1.00  1.44           N  
ATOM    874  CA  VAL A  56      -4.461  14.419 -11.620  1.00  1.49           C  
ATOM    875  C   VAL A  56      -5.414  13.585 -12.461  1.00  1.23           C  
ATOM    876  O   VAL A  56      -6.616  13.864 -12.513  1.00  1.16           O  
ATOM    877  CB  VAL A  56      -3.919  13.621 -10.414  1.00  2.07           C  
ATOM    878  CG1 VAL A  56      -2.920  14.470  -9.633  1.00  2.07           C  
ATOM    879  CG2 VAL A  56      -5.058  13.219  -9.505  1.00  2.07           C  
ATOM    880  H   VAL A  56      -6.088  15.506 -10.781  1.00  1.73           H  
ATOM    881  HA  VAL A  56      -3.614  14.707 -12.244  1.00  1.79           H  
ATOM    882  HB  VAL A  56      -3.402  12.736 -10.773  1.00  2.48           H  
ATOM    883 1HG1 VAL A  56      -2.527  13.901  -8.793  1.00  2.48           H  
ATOM    884 2HG1 VAL A  56      -2.111  14.763 -10.281  1.00  2.48           H  
ATOM    885 3HG1 VAL A  56      -3.419  15.351  -9.263  1.00  2.48           H  
ATOM    886 1HG2 VAL A  56      -4.644  12.675  -8.680  1.00  2.48           H  
ATOM    887 2HG2 VAL A  56      -5.573  14.108  -9.134  1.00  2.48           H  
ATOM    888 3HG2 VAL A  56      -5.767  12.594 -10.043  1.00  2.48           H  
ATOM    889  N   ARG A  57      -4.890  12.570 -13.127  1.00  1.25           N  
ATOM    890  CA  ARG A  57      -5.773  11.678 -13.866  1.00  1.13           C  
ATOM    891  C   ARG A  57      -5.805  10.284 -13.221  1.00  1.07           C  
ATOM    892  O   ARG A  57      -4.831   9.836 -12.609  1.00  1.14           O  
ATOM    893  CB  ARG A  57      -5.335  11.629 -15.306  1.00  1.63           C  
ATOM    894  CG  ARG A  57      -5.346  12.985 -16.049  1.00  1.63           C  
ATOM    895  CD  ARG A  57      -6.679  13.393 -16.580  1.00  1.63           C  
ATOM    896  NE  ARG A  57      -7.105  12.504 -17.673  1.00  1.63           N  
ATOM    897  CZ  ARG A  57      -6.660  12.600 -18.956  1.00  1.63           C  
ATOM    898  NH1 ARG A  57      -5.782  13.538 -19.297  1.00  1.63           N  
ATOM    899  NH2 ARG A  57      -7.096  11.736 -19.866  1.00  1.63           N  
ATOM    900  H   ARG A  57      -3.875  12.422 -13.103  1.00  1.50           H  
ATOM    901  HA  ARG A  57      -6.777  12.086 -13.830  1.00  1.36           H  
ATOM    902 1HB  ARG A  57      -4.372  11.209 -15.364  1.00  1.96           H  
ATOM    903 2HB  ARG A  57      -6.012  10.998 -15.826  1.00  1.96           H  
ATOM    904 1HG  ARG A  57      -5.010  13.765 -15.372  1.00  1.96           H  
ATOM    905 2HG  ARG A  57      -4.680  12.939 -16.871  1.00  1.96           H  
ATOM    906 1HD  ARG A  57      -7.401  13.311 -15.791  1.00  1.96           H  
ATOM    907 2HD  ARG A  57      -6.654  14.417 -16.940  1.00  1.96           H  
ATOM    908  HE  ARG A  57      -7.783  11.767 -17.466  1.00  1.96           H  
ATOM    909 1HH1 ARG A  57      -5.442  14.191 -18.610  1.00  1.96           H  
ATOM    910 2HH1 ARG A  57      -5.455  13.612 -20.253  1.00  1.96           H  
ATOM    911 1HH2 ARG A  57      -7.803  11.031 -19.587  1.00  1.96           H  
ATOM    912 2HH2 ARG A  57      -6.716  11.744 -20.829  1.00  1.96           H  
ATOM    913  N   GLN A  58      -6.947   9.600 -13.355  1.00  1.02           N  
ATOM    914  CA  GLN A  58      -7.174   8.281 -12.755  1.00  0.97           C  
ATOM    915  C   GLN A  58      -7.372   7.097 -13.693  1.00  1.06           C  
ATOM    916  O   GLN A  58      -8.149   7.132 -14.652  1.00  1.25           O  
ATOM    917  CB  GLN A  58      -8.410   8.339 -11.838  1.00  1.38           C  
ATOM    918  CG  GLN A  58      -8.753   7.009 -11.126  1.00  1.38           C  
ATOM    919  CD  GLN A  58      -9.883   7.159 -10.129  1.00  1.38           C  
ATOM    920  OE1 GLN A  58     -10.146   8.266  -9.650  1.00  1.38           O  
ATOM    921  NE2 GLN A  58     -10.570   6.061  -9.801  1.00  1.38           N  
ATOM    922  H   GLN A  58      -7.689  10.035 -13.885  1.00  1.22           H  
ATOM    923  HA  GLN A  58      -6.305   8.050 -12.149  1.00  1.16           H  
ATOM    924 1HB  GLN A  58      -8.286   9.113 -11.104  1.00  1.66           H  
ATOM    925 2HB  GLN A  58      -9.265   8.620 -12.411  1.00  1.66           H  
ATOM    926 1HG  GLN A  58      -9.083   6.273 -11.865  1.00  1.66           H  
ATOM    927 2HG  GLN A  58      -7.871   6.640 -10.607  1.00  1.66           H  
ATOM    928 1HE2 GLN A  58     -11.322   6.118  -9.147  1.00  1.66           H  
ATOM    929 2HE2 GLN A  58     -10.342   5.128 -10.193  1.00  1.66           H  
ATOM    930  N   TYR A  59      -6.725   5.996 -13.351  1.00  1.02           N  
ATOM    931  CA  TYR A  59      -6.895   4.753 -14.085  1.00  1.15           C  
ATOM    932  C   TYR A  59      -7.004   3.623 -13.078  1.00  1.07           C  
ATOM    933  O   TYR A  59      -6.232   3.555 -12.112  1.00  0.96           O  
ATOM    934  CB  TYR A  59      -5.744   4.512 -15.042  1.00  1.56           C  
ATOM    935  CG  TYR A  59      -5.869   3.306 -15.929  1.00  1.56           C  
ATOM    936  CD1 TYR A  59      -6.174   3.463 -17.256  1.00  1.56           C  
ATOM    937  CD2 TYR A  59      -5.710   2.053 -15.423  1.00  1.56           C  
ATOM    938  CE1 TYR A  59      -6.297   2.347 -18.056  1.00  1.56           C  
ATOM    939  CE2 TYR A  59      -5.828   0.952 -16.202  1.00  1.56           C  
ATOM    940  CZ  TYR A  59      -6.118   1.085 -17.514  1.00  1.56           C  
ATOM    941  OH  TYR A  59      -6.254  -0.044 -18.288  1.00  1.56           O  
ATOM    942  H   TYR A  59      -6.068   6.052 -12.562  1.00  1.22           H  
ATOM    943  HA  TYR A  59      -7.829   4.791 -14.650  1.00  1.38           H  
ATOM    944 1HB  TYR A  59      -5.688   5.350 -15.687  1.00  1.87           H  
ATOM    945 2HB  TYR A  59      -4.821   4.448 -14.488  1.00  1.87           H  
ATOM    946  HD1 TYR A  59      -6.315   4.461 -17.669  1.00  1.87           H  
ATOM    947  HD2 TYR A  59      -5.490   1.928 -14.380  1.00  1.87           H  
ATOM    948  HE1 TYR A  59      -6.541   2.452 -19.098  1.00  1.87           H  
ATOM    949  HE2 TYR A  59      -5.697  -0.040 -15.762  1.00  1.87           H  
ATOM    950  HH  TYR A  59      -6.285  -0.813 -17.705  1.00  1.87           H  
ATOM    951  N   ASP A  60      -7.989   2.766 -13.275  1.00  1.23           N  
ATOM    952  CA  ASP A  60      -8.226   1.659 -12.374  1.00  1.29           C  
ATOM    953  C   ASP A  60      -7.555   0.364 -12.855  1.00  1.39           C  
ATOM    954  O   ASP A  60      -7.738  -0.031 -14.007  1.00  1.54           O  
ATOM    955  CB  ASP A  60      -9.737   1.487 -12.248  1.00  1.78           C  
ATOM    956  CG  ASP A  60     -10.421   2.752 -11.602  1.00  1.78           C  
ATOM    957  OD1 ASP A  60      -9.995   3.206 -10.543  1.00  1.78           O  
ATOM    958  OD2 ASP A  60     -11.352   3.283 -12.218  1.00  1.78           O  
ATOM    959  H   ASP A  60      -8.586   2.886 -14.085  1.00  1.48           H  
ATOM    960  HA  ASP A  60      -7.818   1.912 -11.401  1.00  1.55           H  
ATOM    961 1HB  ASP A  60     -10.167   1.307 -13.235  1.00  2.14           H  
ATOM    962 2HB  ASP A  60      -9.950   0.611 -11.633  1.00  2.14           H  
ATOM    963  N   GLN A  61      -6.952  -0.363 -11.909  1.00  1.41           N  
ATOM    964  CA  GLN A  61      -6.263  -1.656 -12.061  1.00  1.55           C  
ATOM    965  C   GLN A  61      -4.896  -1.644 -12.747  1.00  1.46           C  
ATOM    966  O   GLN A  61      -4.651  -2.355 -13.725  1.00  1.70           O  
ATOM    967  CB  GLN A  61      -7.149  -2.687 -12.773  1.00  2.12           C  
ATOM    968  CG  GLN A  61      -8.402  -3.048 -12.017  1.00  2.12           C  
ATOM    969  CD  GLN A  61      -8.088  -3.853 -10.778  1.00  2.12           C  
ATOM    970  OE1 GLN A  61      -7.579  -4.974 -10.863  1.00  2.12           O  
ATOM    971  NE2 GLN A  61      -8.383  -3.289  -9.618  1.00  2.12           N  
ATOM    972  H   GLN A  61      -6.828   0.077 -11.003  1.00  1.69           H  
ATOM    973  HA  GLN A  61      -6.086  -2.024 -11.053  1.00  1.86           H  
ATOM    974 1HB  GLN A  61      -7.413  -2.361 -13.771  1.00  2.54           H  
ATOM    975 2HB  GLN A  61      -6.580  -3.609 -12.888  1.00  2.54           H  
ATOM    976 1HG  GLN A  61      -8.912  -2.136 -11.719  1.00  2.54           H  
ATOM    977 2HG  GLN A  61      -9.045  -3.643 -12.663  1.00  2.54           H  
ATOM    978 1HE2 GLN A  61      -8.196  -3.781  -8.761  1.00  2.54           H  
ATOM    979 2HE2 GLN A  61      -8.803  -2.382  -9.590  1.00  2.54           H  
ATOM    980  N   ILE A  62      -3.991  -0.869 -12.160  1.00  1.21           N  
ATOM    981  CA  ILE A  62      -2.574  -0.815 -12.544  1.00  1.25           C  
ATOM    982  C   ILE A  62      -1.690  -1.497 -11.515  1.00  1.17           C  
ATOM    983  O   ILE A  62      -1.898  -1.364 -10.305  1.00  1.02           O  
ATOM    984  CB  ILE A  62      -2.064   0.611 -12.824  1.00  1.74           C  
ATOM    985  CG1 ILE A  62      -2.727   1.134 -14.046  1.00  1.74           C  
ATOM    986  CG2 ILE A  62      -0.517   0.660 -12.938  1.00  1.74           C  
ATOM    987  CD1 ILE A  62      -2.551   2.640 -14.299  1.00  1.74           C  
ATOM    988  H   ILE A  62      -4.331  -0.294 -11.382  1.00  1.45           H  
ATOM    989  HA  ILE A  62      -2.464  -1.366 -13.476  1.00  1.50           H  
ATOM    990  HB  ILE A  62      -2.390   1.232 -12.033  1.00  2.09           H  
ATOM    991 1HG1 ILE A  62      -2.323   0.602 -14.905  1.00  2.09           H  
ATOM    992 2HG1 ILE A  62      -3.749   0.884 -13.963  1.00  2.09           H  
ATOM    993 1HG2 ILE A  62      -0.209   1.658 -13.105  1.00  2.09           H  
ATOM    994 2HG2 ILE A  62      -0.057   0.320 -12.031  1.00  2.09           H  
ATOM    995 3HG2 ILE A  62      -0.176   0.035 -13.767  1.00  2.09           H  
ATOM    996 1HD1 ILE A  62      -3.058   2.913 -15.215  1.00  2.09           H  
ATOM    997 2HD1 ILE A  62      -2.970   3.199 -13.482  1.00  2.09           H  
ATOM    998 3HD1 ILE A  62      -1.507   2.893 -14.407  1.00  2.09           H  
ATOM    999  N   LEU A  63      -0.752  -2.300 -12.035  1.00  1.38           N  
ATOM   1000  CA  LEU A  63       0.210  -3.066 -11.245  1.00  1.34           C  
ATOM   1001  C   LEU A  63       1.452  -2.285 -10.848  1.00  1.37           C  
ATOM   1002  O   LEU A  63       2.199  -1.769 -11.694  1.00  1.62           O  
ATOM   1003  CB  LEU A  63       0.659  -4.304 -12.036  1.00  1.89           C  
ATOM   1004  CG  LEU A  63       1.767  -5.188 -11.385  1.00  1.89           C  
ATOM   1005  CD1 LEU A  63       1.286  -5.795 -10.084  1.00  1.89           C  
ATOM   1006  CD2 LEU A  63       2.151  -6.291 -12.365  1.00  1.89           C  
ATOM   1007  H   LEU A  63      -0.701  -2.341 -13.040  1.00  1.66           H  
ATOM   1008  HA  LEU A  63      -0.289  -3.376 -10.330  1.00  1.61           H  
ATOM   1009 1HB  LEU A  63      -0.208  -4.936 -12.211  1.00  2.27           H  
ATOM   1010 2HB  LEU A  63       1.039  -3.971 -12.998  1.00  2.27           H  
ATOM   1011  HG  LEU A  63       2.644  -4.573 -11.168  1.00  2.27           H  
ATOM   1012 1HD1 LEU A  63       2.081  -6.392  -9.686  1.00  2.27           H  
ATOM   1013 2HD1 LEU A  63       1.022  -5.025  -9.362  1.00  2.27           H  
ATOM   1014 3HD1 LEU A  63       0.429  -6.421 -10.271  1.00  2.27           H  
ATOM   1015 1HD2 LEU A  63       2.937  -6.908 -11.930  1.00  2.27           H  
ATOM   1016 2HD2 LEU A  63       1.280  -6.911 -12.578  1.00  2.27           H  
ATOM   1017 3HD2 LEU A  63       2.512  -5.849 -13.293  1.00  2.27           H  
ATOM   1018  N   ILE A  64       1.622  -2.183  -9.529  1.00  1.25           N  
ATOM   1019  CA  ILE A  64       2.714  -1.477  -8.876  1.00  1.44           C  
ATOM   1020  C   ILE A  64       3.361  -2.273  -7.741  1.00  1.34           C  
ATOM   1021  O   ILE A  64       2.667  -2.829  -6.886  1.00  1.25           O  
ATOM   1022  CB  ILE A  64       2.218  -0.120  -8.357  1.00  1.94           C  
ATOM   1023  CG1 ILE A  64       1.773   0.714  -9.557  1.00  1.94           C  
ATOM   1024  CG2 ILE A  64       3.280   0.561  -7.510  1.00  1.94           C  
ATOM   1025  CD1 ILE A  64       1.084   1.906  -9.240  1.00  1.94           C  
ATOM   1026  H   ILE A  64       0.921  -2.633  -8.929  1.00  1.50           H  
ATOM   1027  HA  ILE A  64       3.483  -1.288  -9.623  1.00  1.73           H  
ATOM   1028  HB  ILE A  64       1.331  -0.281  -7.752  1.00  2.33           H  
ATOM   1029 1HG1 ILE A  64       2.638   0.948 -10.168  1.00  2.33           H  
ATOM   1030 2HG1 ILE A  64       1.088   0.157 -10.129  1.00  2.33           H  
ATOM   1031 1HG2 ILE A  64       2.931   1.513  -7.134  1.00  2.33           H  
ATOM   1032 2HG2 ILE A  64       3.517  -0.065  -6.678  1.00  2.33           H  
ATOM   1033 3HG2 ILE A  64       4.155   0.711  -8.102  1.00  2.33           H  
ATOM   1034 1HD1 ILE A  64       0.789   2.368 -10.144  1.00  2.33           H  
ATOM   1035 2HD1 ILE A  64       0.239   1.635  -8.701  1.00  2.33           H  
ATOM   1036 3HD1 ILE A  64       1.692   2.571  -8.667  1.00  2.33           H  
ATOM   1037  N   GLU A  65       4.694  -2.313  -7.721  1.00  1.46           N  
ATOM   1038  CA  GLU A  65       5.405  -2.958  -6.615  1.00  1.41           C  
ATOM   1039  C   GLU A  65       6.272  -1.953  -5.855  1.00  1.59           C  
ATOM   1040  O   GLU A  65       7.247  -1.419  -6.393  1.00  1.77           O  
ATOM   1041  CB  GLU A  65       6.226  -4.137  -7.139  1.00  1.99           C  
ATOM   1042  CG  GLU A  65       7.004  -4.929  -6.093  1.00  1.99           C  
ATOM   1043  CD  GLU A  65       7.724  -6.112  -6.703  1.00  1.99           C  
ATOM   1044  OE1 GLU A  65       7.481  -6.392  -7.858  1.00  1.99           O  
ATOM   1045  OE2 GLU A  65       8.533  -6.714  -6.041  1.00  1.99           O  
ATOM   1046  H   GLU A  65       5.205  -1.867  -8.490  1.00  1.75           H  
ATOM   1047  HA  GLU A  65       4.679  -3.332  -5.909  1.00  1.69           H  
ATOM   1048 1HB  GLU A  65       5.558  -4.832  -7.647  1.00  2.39           H  
ATOM   1049 2HB  GLU A  65       6.935  -3.781  -7.868  1.00  2.39           H  
ATOM   1050 1HG  GLU A  65       7.734  -4.275  -5.620  1.00  2.39           H  
ATOM   1051 2HG  GLU A  65       6.317  -5.276  -5.322  1.00  2.39           H  
ATOM   1052  N   ILE A  66       5.930  -1.697  -4.593  1.00  1.62           N  
ATOM   1053  CA  ILE A  66       6.650  -0.706  -3.793  1.00  1.87           C  
ATOM   1054  C   ILE A  66       7.552  -1.301  -2.759  1.00  1.93           C  
ATOM   1055  O   ILE A  66       7.082  -1.888  -1.784  1.00  1.87           O  
ATOM   1056  CB  ILE A  66       5.669   0.226  -3.062  1.00  2.52           C  
ATOM   1057  CG1 ILE A  66       4.848   1.002  -4.076  1.00  2.52           C  
ATOM   1058  CG2 ILE A  66       6.400   1.107  -2.089  1.00  2.52           C  
ATOM   1059  CD1 ILE A  66       3.705   1.766  -3.537  1.00  2.52           C  
ATOM   1060  H   ILE A  66       5.134  -2.204  -4.190  1.00  1.94           H  
ATOM   1061  HA  ILE A  66       7.269  -0.113  -4.460  1.00  2.24           H  
ATOM   1062  HB  ILE A  66       4.956  -0.380  -2.500  1.00  3.02           H  
ATOM   1063 1HG1 ILE A  66       5.480   1.702  -4.562  1.00  3.02           H  
ATOM   1064 2HG1 ILE A  66       4.474   0.308  -4.787  1.00  3.02           H  
ATOM   1065 1HG2 ILE A  66       5.682   1.711  -1.599  1.00  3.02           H  
ATOM   1066 2HG2 ILE A  66       6.921   0.534  -1.336  1.00  3.02           H  
ATOM   1067 3HG2 ILE A  66       7.116   1.719  -2.606  1.00  3.02           H  
ATOM   1068 1HD1 ILE A  66       3.190   2.269  -4.355  1.00  3.02           H  
ATOM   1069 2HD1 ILE A  66       3.040   1.101  -3.056  1.00  3.02           H  
ATOM   1070 3HD1 ILE A  66       4.025   2.493  -2.830  1.00  3.02           H  
ATOM   1071  N   CYS A  67       8.855  -1.121  -2.920  1.00  2.09           N  
ATOM   1072  CA  CYS A  67       9.812  -1.650  -1.969  1.00  2.22           C  
ATOM   1073  C   CYS A  67       9.505  -3.130  -1.661  1.00  1.99           C  
ATOM   1074  O   CYS A  67       9.575  -3.568  -0.514  1.00  2.07           O  
ATOM   1075  CB  CYS A  67       9.761  -0.802  -0.689  1.00  3.06           C  
ATOM   1076  SG  CYS A  67      10.034   1.025  -0.980  1.00  3.06           S  
ATOM   1077  H   CYS A  67       9.220  -0.597  -3.726  1.00  2.51           H  
ATOM   1078  HA  CYS A  67      10.809  -1.574  -2.403  1.00  2.66           H  
ATOM   1079 1HB  CYS A  67       8.804  -0.932  -0.185  1.00  3.67           H  
ATOM   1080 2HB  CYS A  67      10.535  -1.150  -0.006  1.00  3.67           H  
ATOM   1081  HG  CYS A  67      10.866   0.898  -2.012  1.00  3.67           H  
ATOM   1082  N   GLY A  68       9.137  -3.886  -2.706  1.00  1.75           N  
ATOM   1083  CA  GLY A  68       8.780  -5.306  -2.625  1.00  1.58           C  
ATOM   1084  C   GLY A  68       7.287  -5.621  -2.347  1.00  1.41           C  
ATOM   1085  O   GLY A  68       6.881  -6.785  -2.412  1.00  1.35           O  
ATOM   1086  H   GLY A  68       9.150  -3.439  -3.611  1.00  2.10           H  
ATOM   1087 1HA  GLY A  68       9.064  -5.785  -3.564  1.00  1.90           H  
ATOM   1088 2HA  GLY A  68       9.387  -5.775  -1.852  1.00  1.90           H  
ATOM   1089  N   HIS A  69       6.463  -4.613  -2.049  1.00  1.47           N  
ATOM   1090  CA  HIS A  69       5.044  -4.846  -1.761  1.00  1.41           C  
ATOM   1091  C   HIS A  69       4.178  -4.628  -3.011  1.00  1.26           C  
ATOM   1092  O   HIS A  69       3.963  -3.500  -3.474  1.00  1.33           O  
ATOM   1093  CB  HIS A  69       4.596  -3.945  -0.592  1.00  2.00           C  
ATOM   1094  CG  HIS A  69       3.175  -4.177  -0.063  1.00  2.00           C  
ATOM   1095  ND1 HIS A  69       2.634  -3.412   0.967  1.00  2.00           N  
ATOM   1096  CD2 HIS A  69       2.205  -5.070  -0.407  1.00  2.00           C  
ATOM   1097  CE1 HIS A  69       1.408  -3.835   1.229  1.00  2.00           C  
ATOM   1098  NE2 HIS A  69       1.126  -4.831   0.411  1.00  2.00           N  
ATOM   1099  H   HIS A  69       6.832  -3.668  -1.976  1.00  1.76           H  
ATOM   1100  HA  HIS A  69       4.907  -5.879  -1.446  1.00  1.69           H  
ATOM   1101 1HB  HIS A  69       5.287  -4.084   0.240  1.00  2.40           H  
ATOM   1102 2HB  HIS A  69       4.680  -2.899  -0.899  1.00  2.40           H  
ATOM   1103  HD2 HIS A  69       2.252  -5.838  -1.178  1.00  2.40           H  
ATOM   1104  HE1 HIS A  69       0.740  -3.428   1.987  1.00  2.40           H  
ATOM   1105  HE2 HIS A  69       0.254  -5.346   0.386  1.00  2.40           H  
ATOM   1106  N   LYS A  70       3.722  -5.738  -3.584  1.00  1.14           N  
ATOM   1107  CA  LYS A  70       2.982  -5.742  -4.842  1.00  1.06           C  
ATOM   1108  C   LYS A  70       1.465  -5.661  -4.690  1.00  1.12           C  
ATOM   1109  O   LYS A  70       0.867  -6.398  -3.902  1.00  1.30           O  
ATOM   1110  CB  LYS A  70       3.393  -6.980  -5.632  1.00  1.52           C  
ATOM   1111  CG  LYS A  70       2.817  -7.079  -7.028  1.00  1.52           C  
ATOM   1112  CD  LYS A  70       3.350  -8.317  -7.790  1.00  1.52           C  
ATOM   1113  CE  LYS A  70       4.818  -8.126  -8.227  1.00  1.52           C  
ATOM   1114  NZ  LYS A  70       5.298  -9.224  -9.100  1.00  1.52           N  
ATOM   1115  H   LYS A  70       3.930  -6.623  -3.136  1.00  1.37           H  
ATOM   1116  HA  LYS A  70       3.276  -4.873  -5.414  1.00  1.27           H  
ATOM   1117 1HB  LYS A  70       4.475  -6.990  -5.699  1.00  1.82           H  
ATOM   1118 2HB  LYS A  70       3.094  -7.872  -5.083  1.00  1.82           H  
ATOM   1119 1HG  LYS A  70       1.727  -7.140  -6.979  1.00  1.82           H  
ATOM   1120 2HG  LYS A  70       3.090  -6.172  -7.571  1.00  1.82           H  
ATOM   1121 1HD  LYS A  70       3.286  -9.192  -7.142  1.00  1.82           H  
ATOM   1122 2HD  LYS A  70       2.738  -8.499  -8.672  1.00  1.82           H  
ATOM   1123 1HE  LYS A  70       4.911  -7.180  -8.763  1.00  1.82           H  
ATOM   1124 2HE  LYS A  70       5.460  -8.098  -7.352  1.00  1.82           H  
ATOM   1125 1HZ  LYS A  70       6.266  -9.036  -9.345  1.00  1.82           H  
ATOM   1126 2HZ  LYS A  70       5.239 -10.103  -8.607  1.00  1.82           H  
ATOM   1127 3HZ  LYS A  70       4.737  -9.265  -9.936  1.00  1.82           H  
ATOM   1128  N   ALA A  71       0.845  -4.784  -5.490  1.00  1.15           N  
ATOM   1129  CA  ALA A  71      -0.609  -4.630  -5.508  1.00  1.33           C  
ATOM   1130  C   ALA A  71      -1.128  -4.113  -6.855  1.00  1.20           C  
ATOM   1131  O   ALA A  71      -0.407  -3.460  -7.615  1.00  1.07           O  
ATOM   1132  CB  ALA A  71      -1.041  -3.668  -4.415  1.00  1.80           C  
ATOM   1133  H   ALA A  71       1.425  -4.175  -6.076  1.00  1.38           H  
ATOM   1134  HA  ALA A  71      -1.052  -5.608  -5.326  1.00  1.60           H  
ATOM   1135 1HB  ALA A  71      -2.127  -3.578  -4.415  1.00  2.16           H  
ATOM   1136 2HB  ALA A  71      -0.703  -4.041  -3.447  1.00  2.16           H  
ATOM   1137 3HB  ALA A  71      -0.598  -2.698  -4.607  1.00  2.16           H  
ATOM   1138  N   ILE A  72      -2.403  -4.406  -7.132  1.00  1.31           N  
ATOM   1139  CA  ILE A  72      -3.095  -3.897  -8.316  1.00  1.26           C  
ATOM   1140  C   ILE A  72      -4.303  -3.099  -7.859  1.00  1.26           C  
ATOM   1141  O   ILE A  72      -5.109  -3.592  -7.071  1.00  1.41           O  
ATOM   1142  CB  ILE A  72      -3.546  -5.034  -9.260  1.00  1.78           C  
ATOM   1143  CG1 ILE A  72      -2.317  -5.814  -9.736  1.00  1.78           C  
ATOM   1144  CG2 ILE A  72      -4.313  -4.432 -10.460  1.00  1.78           C  
ATOM   1145  CD1 ILE A  72      -2.613  -7.103 -10.464  1.00  1.78           C  
ATOM   1146  H   ILE A  72      -2.925  -4.973  -6.477  1.00  1.57           H  
ATOM   1147  HA  ILE A  72      -2.430  -3.233  -8.857  1.00  1.51           H  
ATOM   1148  HB  ILE A  72      -4.197  -5.722  -8.724  1.00  2.14           H  
ATOM   1149 1HG1 ILE A  72      -1.756  -5.179 -10.393  1.00  2.14           H  
ATOM   1150 2HG1 ILE A  72      -1.701  -6.055  -8.878  1.00  2.14           H  
ATOM   1151 1HG2 ILE A  72      -4.650  -5.209 -11.134  1.00  2.14           H  
ATOM   1152 2HG2 ILE A  72      -5.179  -3.904 -10.102  1.00  2.14           H  
ATOM   1153 3HG2 ILE A  72      -3.665  -3.746 -11.001  1.00  2.14           H  
ATOM   1154 1HD1 ILE A  72      -1.676  -7.576 -10.756  1.00  2.14           H  
ATOM   1155 2HD1 ILE A  72      -3.165  -7.775  -9.804  1.00  2.14           H  
ATOM   1156 3HD1 ILE A  72      -3.200  -6.910 -11.353  1.00  2.14           H  
ATOM   1157  N   GLY A  73      -4.444  -1.874  -8.351  1.00  1.15           N  
ATOM   1158  CA  GLY A  73      -5.581  -1.075  -7.899  1.00  1.21           C  
ATOM   1159  C   GLY A  73      -5.709   0.293  -8.550  1.00  1.08           C  
ATOM   1160  O   GLY A  73      -5.291   0.506  -9.696  1.00  1.04           O  
ATOM   1161  H   GLY A  73      -3.734  -1.521  -9.003  1.00  1.38           H  
ATOM   1162 1HA  GLY A  73      -6.495  -1.639  -8.075  1.00  1.45           H  
ATOM   1163 2HA  GLY A  73      -5.509  -0.946  -6.820  1.00  1.45           H  
ATOM   1164  N   THR A  74      -6.372   1.212  -7.840  1.00  1.11           N  
ATOM   1165  CA  THR A  74      -6.601   2.551  -8.369  1.00  1.05           C  
ATOM   1166  C   THR A  74      -5.366   3.414  -8.229  1.00  0.92           C  
ATOM   1167  O   THR A  74      -4.816   3.606  -7.131  1.00  0.95           O  
ATOM   1168  CB  THR A  74      -7.797   3.255  -7.694  1.00  1.49           C  
ATOM   1169  OG1 THR A  74      -9.009   2.521  -7.951  1.00  1.49           O  
ATOM   1170  CG2 THR A  74      -7.956   4.692  -8.188  1.00  1.49           C  
ATOM   1171  H   THR A  74      -6.717   0.985  -6.917  1.00  1.33           H  
ATOM   1172  HA  THR A  74      -6.823   2.477  -9.430  1.00  1.26           H  
ATOM   1173  HB  THR A  74      -7.629   3.275  -6.619  1.00  1.79           H  
ATOM   1174  HG1 THR A  74      -9.272   2.641  -8.912  1.00  1.79           H  
ATOM   1175 1HG2 THR A  74      -8.804   5.150  -7.688  1.00  1.79           H  
ATOM   1176 2HG2 THR A  74      -7.064   5.280  -7.982  1.00  1.79           H  
ATOM   1177 3HG2 THR A  74      -8.132   4.664  -9.261  1.00  1.79           H  
ATOM   1178  N   VAL A  75      -4.979   3.954  -9.379  1.00  0.92           N  
ATOM   1179  CA  VAL A  75      -3.820   4.781  -9.580  1.00  1.00           C  
ATOM   1180  C   VAL A  75      -4.043   6.182 -10.100  1.00  1.03           C  
ATOM   1181  O   VAL A  75      -4.776   6.412 -11.069  1.00  1.06           O  
ATOM   1182  CB  VAL A  75      -2.885   4.042 -10.530  1.00  1.36           C  
ATOM   1183  CG1 VAL A  75      -1.762   4.907 -10.996  1.00  1.36           C  
ATOM   1184  CG2 VAL A  75      -2.270   2.874  -9.761  1.00  1.36           C  
ATOM   1185  H   VAL A  75      -5.526   3.732 -10.219  1.00  1.10           H  
ATOM   1186  HA  VAL A  75      -3.339   4.854  -8.620  1.00  1.20           H  
ATOM   1187  HB  VAL A  75      -3.447   3.695 -11.387  1.00  1.63           H  
ATOM   1188 1HG1 VAL A  75      -1.169   4.306 -11.655  1.00  1.63           H  
ATOM   1189 2HG1 VAL A  75      -2.136   5.763 -11.554  1.00  1.63           H  
ATOM   1190 3HG1 VAL A  75      -1.182   5.252 -10.146  1.00  1.63           H  
ATOM   1191 1HG2 VAL A  75      -1.592   2.331 -10.381  1.00  1.63           H  
ATOM   1192 2HG2 VAL A  75      -1.730   3.282  -8.921  1.00  1.63           H  
ATOM   1193 3HG2 VAL A  75      -3.049   2.201  -9.405  1.00  1.63           H  
ATOM   1194  N   LEU A  76      -3.389   7.139  -9.442  1.00  1.05           N  
ATOM   1195  CA  LEU A  76      -3.459   8.499  -9.932  1.00  1.10           C  
ATOM   1196  C   LEU A  76      -2.082   8.922 -10.431  1.00  1.28           C  
ATOM   1197  O   LEU A  76      -1.043   8.502  -9.897  1.00  1.49           O  
ATOM   1198  CB  LEU A  76      -3.970   9.492  -8.877  1.00  1.52           C  
ATOM   1199  CG  LEU A  76      -5.329   9.131  -8.189  1.00  1.52           C  
ATOM   1200  CD1 LEU A  76      -5.732  10.217  -7.230  1.00  1.52           C  
ATOM   1201  CD2 LEU A  76      -6.382   8.935  -9.184  1.00  1.52           C  
ATOM   1202  H   LEU A  76      -2.801   6.870  -8.647  1.00  1.26           H  
ATOM   1203  HA  LEU A  76      -4.123   8.533 -10.781  1.00  1.32           H  
ATOM   1204 1HB  LEU A  76      -3.213   9.625  -8.125  1.00  1.82           H  
ATOM   1205 2HB  LEU A  76      -4.109  10.442  -9.382  1.00  1.82           H  
ATOM   1206  HG  LEU A  76      -5.197   8.216  -7.621  1.00  1.82           H  
ATOM   1207 1HD1 LEU A  76      -6.657   9.935  -6.743  1.00  1.82           H  
ATOM   1208 2HD1 LEU A  76      -4.992  10.377  -6.498  1.00  1.82           H  
ATOM   1209 3HD1 LEU A  76      -5.886  11.122  -7.766  1.00  1.82           H  
ATOM   1210 1HD2 LEU A  76      -7.314   8.678  -8.683  1.00  1.82           H  
ATOM   1211 2HD2 LEU A  76      -6.507   9.855  -9.757  1.00  1.82           H  
ATOM   1212 3HD2 LEU A  76      -6.120   8.141  -9.842  1.00  1.82           H  
ATOM   1213  N   VAL A  77      -2.084   9.737 -11.484  1.00  1.31           N  
ATOM   1214  CA  VAL A  77      -0.864  10.304 -12.049  1.00  1.52           C  
ATOM   1215  C   VAL A  77      -0.943  11.822 -12.239  1.00  1.56           C  
ATOM   1216  O   VAL A  77      -1.878  12.352 -12.850  1.00  1.55           O  
ATOM   1217  CB  VAL A  77      -0.527   9.605 -13.381  1.00  2.05           C  
ATOM   1218  CG1 VAL A  77       0.718  10.203 -14.062  1.00  2.05           C  
ATOM   1219  CG2 VAL A  77      -0.242   8.191 -13.134  1.00  2.05           C  
ATOM   1220  H   VAL A  77      -2.996   9.970 -11.891  1.00  1.57           H  
ATOM   1221  HA  VAL A  77      -0.046  10.098 -11.357  1.00  1.82           H  
ATOM   1222  HB  VAL A  77      -1.368   9.690 -14.022  1.00  2.46           H  
ATOM   1223 1HG1 VAL A  77       0.906   9.667 -14.994  1.00  2.46           H  
ATOM   1224 2HG1 VAL A  77       0.580  11.261 -14.285  1.00  2.46           H  
ATOM   1225 3HG1 VAL A  77       1.559  10.076 -13.409  1.00  2.46           H  
ATOM   1226 1HG2 VAL A  77      -0.025   7.713 -14.090  1.00  2.46           H  
ATOM   1227 2HG2 VAL A  77       0.618   8.108 -12.479  1.00  2.46           H  
ATOM   1228 3HG2 VAL A  77      -1.083   7.709 -12.677  1.00  2.46           H  
ATOM   1229  N   GLY A  78       0.058  12.506 -11.695  1.00  1.69           N  
ATOM   1230  CA  GLY A  78       0.230  13.954 -11.759  1.00  1.82           C  
ATOM   1231  C   GLY A  78       1.468  14.272 -12.614  1.00  2.13           C  
ATOM   1232  O   GLY A  78       1.700  13.616 -13.632  1.00  2.48           O  
ATOM   1233  H   GLY A  78       0.754  11.967 -11.202  1.00  2.03           H  
ATOM   1234 1HA  GLY A  78      -0.656  14.417 -12.195  1.00  2.18           H  
ATOM   1235 2HA  GLY A  78       0.332  14.326 -10.743  1.00  2.18           H  
ATOM   1236  N   PRO A  79       2.312  15.248 -12.219  1.00  2.27           N  
ATOM   1237  CA  PRO A  79       3.528  15.681 -12.921  1.00  2.75           C  
ATOM   1238  C   PRO A  79       4.609  14.587 -12.987  1.00  3.00           C  
ATOM   1239  O   PRO A  79       5.624  14.636 -12.293  1.00  3.20           O  
ATOM   1240  CB  PRO A  79       3.995  16.866 -12.055  1.00  4.13           C  
ATOM   1241  CG  PRO A  79       2.750  17.355 -11.340  1.00  4.13           C  
ATOM   1242  CD  PRO A  79       1.916  16.132 -11.099  1.00  4.13           C  
ATOM   1243  HA  PRO A  79       3.261  16.016 -13.934  1.00  3.30           H  
ATOM   1244 1HB  PRO A  79       4.771  16.541 -11.348  1.00  4.96           H  
ATOM   1245 2HB  PRO A  79       4.452  17.635 -12.696  1.00  4.96           H  
ATOM   1246 1HG  PRO A  79       3.035  17.853 -10.397  1.00  4.96           H  
ATOM   1247 2HG  PRO A  79       2.235  18.111 -11.951  1.00  4.96           H  
ATOM   1248 1HD  PRO A  79       2.148  15.706 -10.140  1.00  4.96           H  
ATOM   1249 2HD  PRO A  79       0.858  16.433 -11.181  1.00  4.96           H  
ATOM   1250  N   THR A  80       4.328  13.613 -13.853  1.00  3.26           N  
ATOM   1251  CA  THR A  80       5.077  12.387 -14.169  1.00  3.83           C  
ATOM   1252  C   THR A  80       5.836  11.689 -13.023  1.00  4.00           C  
ATOM   1253  O   THR A  80       7.057  11.511 -13.110  1.00  4.39           O  
ATOM   1254  CB  THR A  80       6.114  12.642 -15.289  1.00  5.13           C  
ATOM   1255  OG1 THR A  80       7.072  13.587 -14.834  1.00  5.13           O  
ATOM   1256  CG2 THR A  80       5.443  13.173 -16.529  1.00  5.13           C  
ATOM   1257  H   THR A  80       3.428  13.712 -14.317  1.00  3.91           H  
ATOM   1258  HA  THR A  80       4.353  11.681 -14.563  1.00  4.60           H  
ATOM   1259  HB  THR A  80       6.627  11.704 -15.534  1.00  6.16           H  
ATOM   1260  HG1 THR A  80       7.626  13.145 -14.163  1.00  6.16           H  
ATOM   1261 1HG2 THR A  80       6.193  13.345 -17.297  1.00  6.16           H  
ATOM   1262 2HG2 THR A  80       4.729  12.448 -16.879  1.00  6.16           H  
ATOM   1263 3HG2 THR A  80       4.938  14.107 -16.300  1.00  6.16           H  
ATOM   1264  N   PRO A  81       5.145  11.283 -11.941  1.00  3.98           N  
ATOM   1265  CA  PRO A  81       5.631  10.516 -10.819  1.00  4.21           C  
ATOM   1266  C   PRO A  81       5.672   9.069 -11.216  1.00  4.39           C  
ATOM   1267  O   PRO A  81       5.241   8.716 -12.309  1.00  4.76           O  
ATOM   1268  CB  PRO A  81       4.552  10.708  -9.761  1.00  6.32           C  
ATOM   1269  CG  PRO A  81       3.293  10.807 -10.584  1.00  6.32           C  
ATOM   1270  CD  PRO A  81       3.716  11.618 -11.795  1.00  6.32           C  
ATOM   1271  HA  PRO A  81       6.609  10.888 -10.490  1.00  5.05           H  
ATOM   1272 1HB  PRO A  81       4.538   9.846  -9.069  1.00  7.58           H  
ATOM   1273 2HB  PRO A  81       4.774  11.596  -9.158  1.00  7.58           H  
ATOM   1274 1HG  PRO A  81       2.956   9.785 -10.857  1.00  7.58           H  
ATOM   1275 2HG  PRO A  81       2.483  11.253 -10.002  1.00  7.58           H  
ATOM   1276 1HD  PRO A  81       3.152  11.353 -12.673  1.00  7.58           H  
ATOM   1277 2HD  PRO A  81       3.596  12.650 -11.511  1.00  7.58           H  
ATOM   1278  N   VAL A  82       6.148   8.245 -10.321  1.00  4.43           N  
ATOM   1279  CA  VAL A  82       5.997   6.823 -10.499  1.00  4.82           C  
ATOM   1280  C   VAL A  82       4.505   6.661 -10.245  1.00  4.44           C  
ATOM   1281  O   VAL A  82       3.997   7.350  -9.375  1.00  4.28           O  
ATOM   1282  CB  VAL A  82       6.900   6.054  -9.487  1.00  6.59           C  
ATOM   1283  CG1 VAL A  82       8.341   6.547  -9.625  1.00  6.59           C  
ATOM   1284  CG2 VAL A  82       6.392   6.198  -8.049  1.00  6.59           C  
ATOM   1285  H   VAL A  82       6.546   8.624  -9.476  1.00  5.32           H  
ATOM   1286  HA  VAL A  82       6.200   6.520 -11.512  1.00  5.78           H  
ATOM   1287  HB  VAL A  82       6.918   5.029  -9.743  1.00  7.91           H  
ATOM   1288 1HG1 VAL A  82       8.985   5.975  -8.953  1.00  7.91           H  
ATOM   1289 2HG1 VAL A  82       8.668   6.408 -10.644  1.00  7.91           H  
ATOM   1290 3HG1 VAL A  82       8.411   7.600  -9.373  1.00  7.91           H  
ATOM   1291 1HG2 VAL A  82       7.048   5.645  -7.377  1.00  7.91           H  
ATOM   1292 2HG2 VAL A  82       6.382   7.241  -7.764  1.00  7.91           H  
ATOM   1293 3HG2 VAL A  82       5.384   5.791  -7.971  1.00  7.91           H  
ATOM   1294  N   ASN A  83       3.782   5.828 -10.989  1.00  4.54           N  
ATOM   1295  CA  ASN A  83       2.339   5.707 -10.733  1.00  4.43           C  
ATOM   1296  C   ASN A  83       2.046   5.516  -9.250  1.00  4.17           C  
ATOM   1297  O   ASN A  83       2.724   4.732  -8.582  1.00  4.05           O  
ATOM   1298  CB  ASN A  83       1.723   4.549 -11.479  1.00  6.25           C  
ATOM   1299  CG  ASN A  83       1.521   4.710 -12.947  1.00  6.25           C  
ATOM   1300  OD1 ASN A  83       1.453   5.802 -13.438  1.00  6.25           O  
ATOM   1301  ND2 ASN A  83       1.407   3.634 -13.668  1.00  6.25           N  
ATOM   1302  H   ASN A  83       4.222   5.304 -11.730  1.00  5.45           H  
ATOM   1303  HA  ASN A  83       1.853   6.635 -11.040  1.00  5.32           H  
ATOM   1304 1HB  ASN A  83       2.289   3.693 -11.313  1.00  7.50           H  
ATOM   1305 2HB  ASN A  83       0.820   4.367 -11.023  1.00  7.50           H  
ATOM   1306 1HD2 ASN A  83       1.271   3.704 -14.661  1.00  7.50           H  
ATOM   1307 2HD2 ASN A  83       1.442   2.724 -13.248  1.00  7.50           H  
ATOM   1308  N   ILE A  84       1.038   6.225  -8.721  1.00  4.22           N  
ATOM   1309  CA  ILE A  84       0.725   6.115  -7.307  1.00  4.08           C  
ATOM   1310  C   ILE A  84      -0.579   5.385  -7.000  1.00  3.96           C  
ATOM   1311  O   ILE A  84      -1.653   5.789  -7.438  1.00  3.90           O  
ATOM   1312  CB  ILE A  84       0.714   7.527  -6.708  1.00  5.77           C  
ATOM   1313  CG1 ILE A  84       2.102   8.237  -7.005  1.00  5.77           C  
ATOM   1314  CG2 ILE A  84       0.465   7.431  -5.276  1.00  5.77           C  
ATOM   1315  CD1 ILE A  84       3.361   7.565  -6.420  1.00  5.77           C  
ATOM   1316  H   ILE A  84       0.487   6.880  -9.290  1.00  5.06           H  
ATOM   1317  HA  ILE A  84       1.514   5.542  -6.830  1.00  4.90           H  
ATOM   1318  HB  ILE A  84      -0.065   8.128  -7.184  1.00  6.92           H  
ATOM   1319 1HG1 ILE A  84       2.219   8.289  -8.075  1.00  6.92           H  
ATOM   1320 2HG1 ILE A  84       2.080   9.225  -6.648  1.00  6.92           H  
ATOM   1321 1HG2 ILE A  84       0.474   8.391  -4.803  1.00  6.92           H  
ATOM   1322 2HG2 ILE A  84      -0.488   6.951  -5.064  1.00  6.92           H  
ATOM   1323 3HG2 ILE A  84       1.239   6.855  -4.924  1.00  6.92           H  
ATOM   1324 1HD1 ILE A  84       4.220   8.148  -6.725  1.00  6.92           H  
ATOM   1325 2HD1 ILE A  84       3.327   7.523  -5.337  1.00  6.92           H  
ATOM   1326 3HD1 ILE A  84       3.470   6.566  -6.808  1.00  6.92           H  
ATOM   1327  N   ILE A  85      -0.469   4.326  -6.190  1.00  4.14           N  
ATOM   1328  CA  ILE A  85      -1.600   3.455  -5.833  1.00  4.16           C  
ATOM   1329  C   ILE A  85      -2.110   3.487  -4.384  1.00  3.68           C  
ATOM   1330  O   ILE A  85      -1.364   3.278  -3.427  1.00  3.65           O  
ATOM   1331  CB  ILE A  85      -1.221   1.991  -6.173  1.00  5.82           C  
ATOM   1332  CG1 ILE A  85      -2.367   1.012  -5.849  1.00  5.82           C  
ATOM   1333  CG2 ILE A  85       0.121   1.598  -5.495  1.00  5.82           C  
ATOM   1334  CD1 ILE A  85      -2.180  -0.376  -6.479  1.00  5.82           C  
ATOM   1335  H   ILE A  85       0.453   4.107  -5.846  1.00  4.97           H  
ATOM   1336  HA  ILE A  85      -2.435   3.739  -6.469  1.00  4.99           H  
ATOM   1337  HB  ILE A  85      -1.122   1.929  -7.201  1.00  6.98           H  
ATOM   1338 1HG1 ILE A  85      -2.439   0.884  -4.769  1.00  6.98           H  
ATOM   1339 2HG1 ILE A  85      -3.308   1.429  -6.221  1.00  6.98           H  
ATOM   1340 1HG2 ILE A  85       0.408   0.596  -5.771  1.00  6.98           H  
ATOM   1341 2HG2 ILE A  85       0.905   2.273  -5.809  1.00  6.98           H  
ATOM   1342 3HG2 ILE A  85       0.027   1.648  -4.429  1.00  6.98           H  
ATOM   1343 1HD1 ILE A  85      -3.021  -1.000  -6.203  1.00  6.98           H  
ATOM   1344 2HD1 ILE A  85      -2.130  -0.283  -7.571  1.00  6.98           H  
ATOM   1345 3HD1 ILE A  85      -1.272  -0.845  -6.126  1.00  6.98           H  
ATOM   1346  N   GLY A  86      -3.422   3.659  -4.244  1.00  3.59           N  
ATOM   1347  CA  GLY A  86      -4.085   3.623  -2.934  1.00  3.47           C  
ATOM   1348  C   GLY A  86      -4.226   4.974  -2.229  1.00  3.09           C  
ATOM   1349  O   GLY A  86      -3.364   5.846  -2.331  1.00  2.58           O  
ATOM   1350  H   GLY A  86      -3.967   3.801  -5.104  1.00  4.31           H  
ATOM   1351 1HA  GLY A  86      -5.077   3.188  -3.063  1.00  4.16           H  
ATOM   1352 2HA  GLY A  86      -3.537   2.940  -2.287  1.00  4.16           H  
ATOM   1353  N   ARG A  87      -5.294   5.119  -1.441  1.00  3.50           N  
ATOM   1354  CA  ARG A  87      -5.578   6.366  -0.718  1.00  3.52           C  
ATOM   1355  C   ARG A  87      -4.506   6.799   0.283  1.00  2.97           C  
ATOM   1356  O   ARG A  87      -4.262   8.003   0.457  1.00  2.84           O  
ATOM   1357  CB  ARG A  87      -6.906   6.261   0.014  1.00  4.92           C  
ATOM   1358  CG  ARG A  87      -8.138   6.277  -0.893  1.00  4.92           C  
ATOM   1359  CD  ARG A  87      -9.412   6.481  -0.124  1.00  4.92           C  
ATOM   1360  NE  ARG A  87      -9.700   5.370   0.797  1.00  4.92           N  
ATOM   1361  CZ  ARG A  87     -10.372   4.231   0.482  1.00  4.92           C  
ATOM   1362  NH1 ARG A  87     -10.827   4.028  -0.741  1.00  4.92           N  
ATOM   1363  NH2 ARG A  87     -10.567   3.311   1.416  1.00  4.92           N  
ATOM   1364  H   ARG A  87      -5.949   4.351  -1.375  1.00  4.20           H  
ATOM   1365  HA  ARG A  87      -5.677   7.159  -1.455  1.00  4.22           H  
ATOM   1366 1HB  ARG A  87      -6.930   5.340   0.593  1.00  5.90           H  
ATOM   1367 2HB  ARG A  87      -6.997   7.089   0.716  1.00  5.90           H  
ATOM   1368 1HG  ARG A  87      -8.042   7.092  -1.611  1.00  5.90           H  
ATOM   1369 2HG  ARG A  87      -8.206   5.333  -1.430  1.00  5.90           H  
ATOM   1370 1HD  ARG A  87      -9.321   7.391   0.469  1.00  5.90           H  
ATOM   1371 2HD  ARG A  87     -10.247   6.593  -0.812  1.00  5.90           H  
ATOM   1372  HE  ARG A  87      -9.382   5.470   1.754  1.00  5.90           H  
ATOM   1373 1HH1 ARG A  87     -10.686   4.720  -1.460  1.00  5.90           H  
ATOM   1374 2HH1 ARG A  87     -11.324   3.176  -0.960  1.00  5.90           H  
ATOM   1375 1HH2 ARG A  87     -10.221   3.460   2.354  1.00  5.90           H  
ATOM   1376 2HH2 ARG A  87     -11.063   2.460   1.194  1.00  5.90           H  
ATOM   1377  N   ASN A  88      -3.889   5.841   0.978  1.00  3.00           N  
ATOM   1378  CA  ASN A  88      -2.908   6.221   1.990  1.00  2.82           C  
ATOM   1379  C   ASN A  88      -1.655   6.782   1.338  1.00  2.27           C  
ATOM   1380  O   ASN A  88      -1.105   7.791   1.790  1.00  2.19           O  
ATOM   1381  CB  ASN A  88      -2.584   5.043   2.874  1.00  4.02           C  
ATOM   1382  CG  ASN A  88      -3.722   4.706   3.789  1.00  4.02           C  
ATOM   1383  OD1 ASN A  88      -4.603   5.532   4.061  1.00  4.02           O  
ATOM   1384  ND2 ASN A  88      -3.732   3.496   4.269  1.00  4.02           N  
ATOM   1385  H   ASN A  88      -4.117   4.872   0.805  1.00  3.60           H  
ATOM   1386  HA  ASN A  88      -3.333   7.014   2.607  1.00  3.38           H  
ATOM   1387 1HB  ASN A  88      -2.344   4.175   2.261  1.00  4.82           H  
ATOM   1388 2HB  ASN A  88      -1.707   5.275   3.472  1.00  4.82           H  
ATOM   1389 1HD2 ASN A  88      -4.468   3.211   4.883  1.00  4.82           H  
ATOM   1390 2HD2 ASN A  88      -3.010   2.852   4.028  1.00  4.82           H  
ATOM   1391  N   LEU A  89      -1.238   6.160   0.239  1.00  2.20           N  
ATOM   1392  CA  LEU A  89      -0.077   6.636  -0.484  1.00  2.06           C  
ATOM   1393  C   LEU A  89      -0.386   7.974  -1.132  1.00  1.92           C  
ATOM   1394  O   LEU A  89       0.425   8.897  -1.103  1.00  2.33           O  
ATOM   1395  CB  LEU A  89       0.388   5.623  -1.512  1.00  2.94           C  
ATOM   1396  CG  LEU A  89       1.587   6.034  -2.342  1.00  2.94           C  
ATOM   1397  CD1 LEU A  89       2.751   6.354  -1.532  1.00  2.94           C  
ATOM   1398  CD2 LEU A  89       1.911   4.887  -3.282  1.00  2.94           C  
ATOM   1399  H   LEU A  89      -1.712   5.326  -0.079  1.00  2.64           H  
ATOM   1400  HA  LEU A  89       0.716   6.768   0.242  1.00  2.47           H  
ATOM   1401 1HB  LEU A  89       0.625   4.691  -1.009  1.00  3.53           H  
ATOM   1402 2HB  LEU A  89      -0.442   5.432  -2.204  1.00  3.53           H  
ATOM   1403  HG  LEU A  89       1.351   6.920  -2.850  1.00  3.53           H  
ATOM   1404 1HD1 LEU A  89       3.544   6.654  -2.167  1.00  3.53           H  
ATOM   1405 2HD1 LEU A  89       2.532   7.161  -0.886  1.00  3.53           H  
ATOM   1406 3HD1 LEU A  89       3.040   5.505  -0.968  1.00  3.53           H  
ATOM   1407 1HD2 LEU A  89       2.752   5.146  -3.915  1.00  3.53           H  
ATOM   1408 2HD2 LEU A  89       2.156   4.014  -2.690  1.00  3.53           H  
ATOM   1409 3HD2 LEU A  89       1.044   4.671  -3.892  1.00  3.53           H  
ATOM   1410  N   LEU A  90      -1.573   8.130  -1.691  1.00  2.02           N  
ATOM   1411  CA  LEU A  90      -1.888   9.397  -2.313  1.00  2.52           C  
ATOM   1412  C   LEU A  90      -1.801  10.535  -1.284  1.00  2.77           C  
ATOM   1413  O   LEU A  90      -1.262  11.610  -1.585  1.00  3.28           O  
ATOM   1414  CB  LEU A  90      -3.261   9.281  -2.944  1.00  3.33           C  
ATOM   1415  CG  LEU A  90      -3.329   8.361  -4.187  1.00  3.33           C  
ATOM   1416  CD1 LEU A  90      -4.775   8.074  -4.508  1.00  3.33           C  
ATOM   1417  CD2 LEU A  90      -2.648   9.041  -5.367  1.00  3.33           C  
ATOM   1418  H   LEU A  90      -2.241   7.353  -1.735  1.00  2.42           H  
ATOM   1419  HA  LEU A  90      -1.156   9.578  -3.083  1.00  3.02           H  
ATOM   1420 1HB  LEU A  90      -3.952   8.895  -2.197  1.00  4.00           H  
ATOM   1421 2HB  LEU A  90      -3.577  10.260  -3.232  1.00  4.00           H  
ATOM   1422  HG  LEU A  90      -2.823   7.428  -3.992  1.00  4.00           H  
ATOM   1423 1HD1 LEU A  90      -4.829   7.425  -5.379  1.00  4.00           H  
ATOM   1424 2HD1 LEU A  90      -5.239   7.576  -3.670  1.00  4.00           H  
ATOM   1425 3HD1 LEU A  90      -5.295   8.987  -4.703  1.00  4.00           H  
ATOM   1426 1HD2 LEU A  90      -2.709   8.377  -6.231  1.00  4.00           H  
ATOM   1427 2HD2 LEU A  90      -3.124   9.970  -5.580  1.00  4.00           H  
ATOM   1428 3HD2 LEU A  90      -1.628   9.238  -5.163  1.00  4.00           H  
ATOM   1429  N   THR A  91      -2.254  10.281  -0.051  1.00  2.59           N  
ATOM   1430  CA  THR A  91      -2.123  11.278   1.006  1.00  2.91           C  
ATOM   1431  C   THR A  91      -0.627  11.565   1.226  1.00  3.03           C  
ATOM   1432  O   THR A  91      -0.214  12.724   1.359  1.00  3.58           O  
ATOM   1433  CB  THR A  91      -2.774  10.802   2.325  1.00  3.95           C  
ATOM   1434  OG1 THR A  91      -4.182  10.575   2.117  1.00  3.95           O  
ATOM   1435  CG2 THR A  91      -2.598  11.878   3.404  1.00  3.95           C  
ATOM   1436  H   THR A  91      -2.747   9.405   0.141  1.00  3.11           H  
ATOM   1437  HA  THR A  91      -2.611  12.198   0.686  1.00  3.49           H  
ATOM   1438  HB  THR A  91      -2.310   9.874   2.653  1.00  4.74           H  
ATOM   1439  HG1 THR A  91      -4.305   9.767   1.578  1.00  4.74           H  
ATOM   1440 1HG2 THR A  91      -3.067  11.540   4.326  1.00  4.74           H  
ATOM   1441 2HG2 THR A  91      -1.541  12.061   3.587  1.00  4.74           H  
ATOM   1442 3HG2 THR A  91      -3.072  12.802   3.073  1.00  4.74           H  
ATOM   1443  N   GLN A  92       0.190  10.502   1.274  1.00  2.79           N  
ATOM   1444  CA  GLN A  92       1.634  10.625   1.438  1.00  3.30           C  
ATOM   1445  C   GLN A  92       2.325  11.451   0.343  1.00  3.87           C  
ATOM   1446  O   GLN A  92       3.144  12.313   0.678  1.00  4.53           O  
ATOM   1447  CB  GLN A  92       2.295   9.239   1.478  1.00  4.42           C  
ATOM   1448  CG  GLN A  92       3.808   9.249   1.643  1.00  4.42           C  
ATOM   1449  CD  GLN A  92       4.450   7.857   1.592  1.00  4.42           C  
ATOM   1450  OE1 GLN A  92       3.866   6.844   1.166  1.00  4.42           O  
ATOM   1451  NE2 GLN A  92       5.679   7.817   2.027  1.00  4.42           N  
ATOM   1452  H   GLN A  92      -0.228   9.566   1.236  1.00  3.35           H  
ATOM   1453  HA  GLN A  92       1.816  11.120   2.390  1.00  3.96           H  
ATOM   1454 1HB  GLN A  92       1.855   8.647   2.281  1.00  5.30           H  
ATOM   1455 2HB  GLN A  92       2.097   8.738   0.574  1.00  5.30           H  
ATOM   1456 1HG  GLN A  92       4.248   9.818   0.830  1.00  5.30           H  
ATOM   1457 2HG  GLN A  92       4.061   9.710   2.597  1.00  5.30           H  
ATOM   1458 1HE2 GLN A  92       6.205   6.944   2.024  1.00  5.30           H  
ATOM   1459 2HE2 GLN A  92       6.125   8.648   2.364  1.00  5.30           H  
ATOM   1460  N   ILE A  93       2.008  11.238  -0.949  1.00  3.75           N  
ATOM   1461  CA  ILE A  93       2.711  11.997  -2.007  1.00  4.40           C  
ATOM   1462  C   ILE A  93       2.326  13.476  -1.950  1.00  4.79           C  
ATOM   1463  O   ILE A  93       3.155  14.364  -2.202  1.00  5.39           O  
ATOM   1464  CB  ILE A  93       2.465  11.468  -3.444  1.00  5.90           C  
ATOM   1465  CG1 ILE A  93       0.983  11.713  -3.887  1.00  5.90           C  
ATOM   1466  CG2 ILE A  93       2.854   9.974  -3.477  1.00  5.90           C  
ATOM   1467  CD1 ILE A  93       0.643  11.435  -5.308  1.00  5.90           C  
ATOM   1468  H   ILE A  93       1.332  10.496  -1.157  1.00  4.50           H  
ATOM   1469  HA  ILE A  93       3.776  11.912  -1.831  1.00  5.28           H  
ATOM   1470  HB  ILE A  93       3.098  12.016  -4.139  1.00  7.08           H  
ATOM   1471 1HG1 ILE A  93       0.361  11.133  -3.269  1.00  7.08           H  
ATOM   1472 2HG1 ILE A  93       0.738  12.747  -3.765  1.00  7.08           H  
ATOM   1473 1HG2 ILE A  93       2.730   9.591  -4.459  1.00  7.08           H  
ATOM   1474 2HG2 ILE A  93       3.892   9.865  -3.178  1.00  7.08           H  
ATOM   1475 3HG2 ILE A  93       2.229   9.414  -2.790  1.00  7.08           H  
ATOM   1476 1HD1 ILE A  93      -0.409  11.669  -5.474  1.00  7.08           H  
ATOM   1477 2HD1 ILE A  93       1.259  12.046  -5.951  1.00  7.08           H  
ATOM   1478 3HD1 ILE A  93       0.799  10.435  -5.518  1.00  7.08           H  
ATOM   1479  N   GLY A  94       1.101  13.741  -1.480  1.00  4.60           N  
ATOM   1480  CA  GLY A  94       0.563  15.081  -1.286  1.00  5.16           C  
ATOM   1481  C   GLY A  94       1.334  15.863  -0.221  1.00  5.32           C  
ATOM   1482  O   GLY A  94       1.168  17.081  -0.071  1.00  6.00           O  
ATOM   1483  H   GLY A  94       0.458  12.952  -1.339  1.00  5.52           H  
ATOM   1484 1HA  GLY A  94       0.591  15.613  -2.226  1.00  6.19           H  
ATOM   1485 2HA  GLY A  94      -0.485  14.998  -0.999  1.00  6.19           H  
ATOM   1486  N   CYS A  95       2.164  15.154   0.544  1.00  5.08           N  
ATOM   1487  CA  CYS A  95       2.959  15.747   1.585  1.00  5.75           C  
ATOM   1488  C   CYS A  95       4.464  15.591   1.307  1.00  6.07           C  
ATOM   1489  O   CYS A  95       5.259  16.464   1.653  1.00  6.32           O  
ATOM   1490  CB  CYS A  95       2.588  15.075   2.898  1.00  7.78           C  
ATOM   1491  SG  CYS A  95       0.803  15.149   3.233  1.00  7.78           S  
ATOM   1492  H   CYS A  95       2.262  14.152   0.399  1.00  6.10           H  
ATOM   1493  HA  CYS A  95       2.719  16.793   1.634  1.00  6.90           H  
ATOM   1494 1HB  CYS A  95       2.885  14.025   2.869  1.00  9.34           H  
ATOM   1495 2HB  CYS A  95       3.115  15.555   3.720  1.00  9.34           H  
ATOM   1496  HG  CYS A  95       0.445  14.261   2.259  1.00  9.34           H  
ATOM   1497  N   THR A  96       4.837  14.470   0.677  1.00  6.36           N  
ATOM   1498  CA  THR A  96       6.219  14.091   0.380  1.00  7.04           C  
ATOM   1499  C   THR A  96       6.773  14.839  -0.830  1.00  7.11           C  
ATOM   1500  O   THR A  96       7.890  15.354  -0.797  1.00  7.78           O  
ATOM   1501  CB  THR A  96       6.293  12.573   0.084  1.00  9.59           C  
ATOM   1502  OG1 THR A  96       5.798  11.852   1.212  1.00  9.59           O  
ATOM   1503  CG2 THR A  96       7.731  12.126  -0.201  1.00  9.59           C  
ATOM   1504  H   THR A  96       4.123  13.793   0.451  1.00  7.63           H  
ATOM   1505  HA  THR A  96       6.836  14.325   1.247  1.00  8.45           H  
ATOM   1506  HB  THR A  96       5.686  12.347  -0.773  1.00 11.51           H  
ATOM   1507  HG1 THR A  96       4.826  11.997   1.257  1.00 11.51           H  
ATOM   1508 1HG2 THR A  96       7.740  11.057  -0.397  1.00 11.51           H  
ATOM   1509 2HG2 THR A  96       8.131  12.648  -1.072  1.00 11.51           H  
ATOM   1510 3HG2 THR A  96       8.357  12.338   0.662  1.00 11.51           H  
ATOM   1511  N   LEU A  97       6.011  14.844  -1.932  1.00  6.63           N  
ATOM   1512  CA  LEU A  97       6.423  15.482  -3.173  1.00  7.00           C  
ATOM   1513  C   LEU A  97       5.714  16.811  -3.321  1.00  7.48           C  
ATOM   1514  O   LEU A  97       5.886  17.518  -4.317  1.00  8.03           O  
ATOM   1515  CB  LEU A  97       6.048  14.610  -4.373  1.00  9.65           C  
ATOM   1516  CG  LEU A  97       6.638  13.197  -4.462  1.00  9.65           C  
ATOM   1517  CD1 LEU A  97       6.058  12.535  -5.710  1.00  9.65           C  
ATOM   1518  CD2 LEU A  97       8.163  13.258  -4.529  1.00  9.65           C  
ATOM   1519  H   LEU A  97       5.078  14.432  -1.926  1.00  7.96           H  
ATOM   1520  HA  LEU A  97       7.495  15.667  -3.147  1.00  8.40           H  
ATOM   1521 1HB  LEU A  97       4.959  14.508  -4.382  1.00 11.58           H  
ATOM   1522 2HB  LEU A  97       6.343  15.138  -5.273  1.00 11.58           H  
ATOM   1523  HG  LEU A  97       6.344  12.609  -3.592  1.00 11.58           H  
ATOM   1524 1HD1 LEU A  97       6.455  11.543  -5.810  1.00 11.58           H  
ATOM   1525 2HD1 LEU A  97       4.973  12.490  -5.641  1.00 11.58           H  
ATOM   1526 3HD1 LEU A  97       6.338  13.116  -6.587  1.00 11.58           H  
ATOM   1527 1HD2 LEU A  97       8.573  12.262  -4.609  1.00 11.58           H  
ATOM   1528 2HD2 LEU A  97       8.467  13.835  -5.401  1.00 11.58           H  
ATOM   1529 3HD2 LEU A  97       8.568  13.720  -3.631  1.00 11.58           H  
ATOM   1530  N   ASN A  98       4.910  17.126  -2.310  1.00  7.51           N  
ATOM   1531  CA  ASN A  98       4.037  18.284  -2.255  1.00  8.27           C  
ATOM   1532  C   ASN A  98       3.043  18.318  -3.417  1.00  8.80           C  
ATOM   1533  O   ASN A  98       2.785  19.387  -3.975  1.00  9.39           O  
ATOM   1534  CB  ASN A  98       4.853  19.565  -2.225  1.00 11.28           C  
ATOM   1535  CG  ASN A  98       5.702  19.684  -1.002  1.00 11.28           C  
ATOM   1536  OD1 ASN A  98       5.225  19.556   0.131  1.00 11.28           O  
ATOM   1537  ND2 ASN A  98       6.972  19.924  -1.207  1.00 11.28           N  
ATOM   1538  H   ASN A  98       4.909  16.491  -1.522  1.00  9.01           H  
ATOM   1539  HA  ASN A  98       3.447  18.222  -1.336  1.00  9.92           H  
ATOM   1540 1HB  ASN A  98       5.487  19.634  -3.105  1.00 13.54           H  
ATOM   1541 2HB  ASN A  98       4.175  20.417  -2.252  1.00 13.54           H  
ATOM   1542 1HD2 ASN A  98       7.596  20.008  -0.431  1.00 13.54           H  
ATOM   1543 2HD2 ASN A  98       7.317  20.014  -2.142  1.00 13.54           H  
ATOM   1544  N   PHE A  99       2.502  17.150  -3.787  1.00  8.82           N  
ATOM   1545  CA  PHE A  99       1.489  17.077  -4.836  1.00  9.53           C  
ATOM   1546  C   PHE A  99       0.121  17.412  -4.272  1.00 10.29           C  
ATOM   1547  O   PHE A  99      -0.302  18.565  -4.295  1.00 10.88           O  
ATOM   1548  OXT PHE A  99      -0.644  16.490  -4.008  1.00 14.30           O  
ATOM   1549  CB  PHE A  99       1.440  15.696  -5.505  1.00 12.44           C  
ATOM   1550  CG  PHE A  99       2.536  15.381  -6.524  1.00 12.44           C  
ATOM   1551  CD1 PHE A  99       3.735  16.088  -6.618  1.00 12.44           C  
ATOM   1552  CD2 PHE A  99       2.320  14.359  -7.436  1.00 12.44           C  
ATOM   1553  CE1 PHE A  99       4.665  15.762  -7.590  1.00 12.44           C  
ATOM   1554  CE2 PHE A  99       3.250  14.041  -8.392  1.00 12.44           C  
ATOM   1555  CZ  PHE A  99       4.420  14.737  -8.475  1.00 12.44           C  
ATOM   1556  H   PHE A  99       2.775  16.290  -3.303  1.00 10.58           H  
ATOM   1557  HA  PHE A  99       1.725  17.818  -5.600  1.00 11.44           H  
ATOM   1558 1HB  PHE A  99       1.496  14.938  -4.727  1.00 14.93           H  
ATOM   1559 2HB  PHE A  99       0.482  15.569  -5.994  1.00 14.93           H  
ATOM   1560  HD1 PHE A  99       3.954  16.907  -5.931  1.00 14.93           H  
ATOM   1561  HD2 PHE A  99       1.384  13.806  -7.392  1.00 14.93           H  
ATOM   1562  HE1 PHE A  99       5.598  16.324  -7.654  1.00 14.93           H  
ATOM   1563  HE2 PHE A  99       3.053  13.251  -9.090  1.00 14.93           H  
ATOM   1564  HZ  PHE A  99       5.157  14.484  -9.248  1.00 14.93           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -535.956 67.9026 314.09 -34.1304 14.6692 16.4608 171.827 -191.414 -0.89684 -5.64527 -161.412 -16.2667 -32.851 -40.9405 -9.61978 -8.72365 0 0.04035 8.60959 58.4134 62.9575 -30.6973 22.0237 -8.09066 14.0185 63.3701 -262.261
PRO:NtermProteinFull_1 -4.31165 0.51468 2.32527 -0.21538 0.01476 0.15716 0.61181 -0.99219 -0.00087 -0.08435 -0.47657 0.62507 0 0 0 0 0 -0.00518 0.041 0.32016 0 0 0 -2.4119 0 0.26085 -3.62736
GLN_2 -3.99364 0.27102 1.85962 -0.25941 0.03087 0.20675 0.44086 -1.12969 -0.02935 -0.18991 -0.59372 -0.35006 0 0 0 0 0 0.11983 0.00209 0 3.17876 -0.0872 0 -0.18838 -0.05911 0.38845 -0.38223
ILE_3 -8.35748 1.50727 -0.00827 -0.45745 0.33846 0.08937 1.49127 -1.59073 -0 -0 -1.55929 0.14378 0 0 -2.06305 0 0 -0.03371 0.00661 0.5152 0 -0.70061 0 0.73287 -0.33327 0.40804 -9.87098
THR_4 -4.70887 0.36159 2.38041 -0.17735 0.07908 0.06452 1.5801 -1.57918 -0.01023 -0.10372 0.60247 -0.09884 0 0 0 0 0 -0.05788 0.00523 0.05375 0 0.08898 2.31653 -1.0874 -0.2657 0.39659 -0.15993
LEU_5 -4.86942 0.46565 1.2032 -0.68964 0.39699 0.20096 0.78588 -1.42551 -0 -0 0.59621 0.23762 0 0 0 0 0 0.10404 0.04762 2.67365 0 -0.11816 0 0.18072 -0.13882 0.32631 -0.0227
TRP_6 -2.58968 0.28388 1.51758 -1.26857 0.06807 0.4858 0.73192 -0.92388 -0 -0 0.73658 -0.38334 0 0 0 0 0 0.09223 0.17616 0 1.8103 -0.19748 0 1.6906 -0.16832 0.39776 2.45961
GLN_7 -5.17876 0.45315 3.89971 -0.45823 0.13539 0.3442 1.41285 -1.89518 -1e-05 -2e-05 0.06873 0.12162 0 0 0 0 0 0.01817 0.01816 0 2.47941 0.18256 0 -0.18838 0.37265 0.64329 2.42931
ARG_8 -4.78863 0.71887 2.61988 -0.66525 0.11846 0.41209 1.14853 -1.48878 -0.01651 -0.13782 -1.20477 0.49431 0 0 0 0 0 -0.0633 0.1892 2.51703 0 0.00745 0 -1.2888 0.14983 1.35849 0.08028
PRO_9 -6.91276 0.77831 2.94103 -0.17003 0.05224 0.11687 1.93967 -1.52878 -0 -0 -1.46473 0.08535 0 0 0 0 0 0.00293 0.032 0.18916 0 -0.90202 0 -2.4119 0.08798 1.11513 -6.04956
LEU_10 -6.66176 0.82363 3.64387 -0.46873 0.16163 0.09906 1.7402 -2.2029 -0 -0 -3.42078 0.1606 0 0 0 0 0 -0.06948 0.54602 1.17702 0 -0.20895 0 0.18072 0.27957 0.47052 -3.74977
VAL_11 -7.92364 1.18617 2.53869 -0.26694 0.20975 0.05343 2.70727 -2.5011 -0.00032 -0.00084 -1.85901 -0.26128 0 0 0 0 0 -0.01089 0.12205 0.35195 0 -0.69149 0 1.9342 -0.20424 0.4131 -4.20314
THR_12 -6.17242 0.79695 3.9752 -0.17626 0.10868 0.06115 2.42732 -2.49433 -0.02215 -0.12777 -2.68455 -0.2657 0 0 0 0 0 0.06709 0.0001 0.09205 0 0.09798 2.30487 -1.0874 -0.08837 0.37476 -2.81281
ILE_13 -9.35216 1.62533 2.87677 -0.65645 0.62533 0.13495 3.07091 -2.81315 -0.00032 -0.00084 -2.13818 0.38729 0 0 0 0 0 0.16463 0.04371 0.96194 0 -0.77456 0 0.73287 -0.17579 0.88636 -4.40138
LYS_14 -6.63438 0.68129 4.49613 -0.52768 0.08102 0.2751 1.04401 -2.21734 -0.01196 -0.04664 -0.9562 0.06408 0 0 0 0 0 0.01852 0.21822 2.86897 0 0.18251 0 -1.5107 -0.21189 0.8564 -1.33055
ILE_15 -6.67153 0.75002 3.62502 -0.46526 0.36986 0.10077 2.26988 -2.44058 -0 -0 -1.54175 -0.03039 0 0 0 0 0 -0.07674 0.03773 0.27287 0 -0.62072 0 0.73287 -0.10391 0.62513 -3.16673
GLY_16 -1.29859 0.11556 1.78837 -4e-05 0 0 1.01381 -0.83667 -0 -0 -1.01945 -0.4303 0 0 -0.47413 0 0 -0.08656 0 0 0 -1.16268 0 0.83697 -0.54032 0.52027 -1.57375
GLY_17 -1.99361 0.36368 1.94569 -6e-05 0 0 0.27412 -0.94447 -0.03301 -0.18487 0.03671 -0.38807 0 0 0 0 0 -0.15499 0 0 0 -1.49238 0 0.83697 -0.90754 0.19079 -2.45105
GLN_18 -4.15844 0.19542 5.1602 -0.66059 0.09833 0.43555 2.57265 -2.39212 -0 -0 -2.41822 -0.28082 0 0 -0.97156 0 0 0.0439 0.0431 0 3.06617 0.33185 0 -0.18838 -0.45711 0.30239 0.72231
LEU_19 -5.37478 0.78547 1.87861 -0.444 0.16983 0.08008 0.66556 -1.5653 -0.01556 -0.05356 -0.9927 0.24002 0 0 -0.97156 0 0 0.02626 0.2775 0.87863 0 -0.18969 0 0.18072 -0.14505 0.46755 -4.10197
LYS_20 -4.20679 0.22737 5.81086 -0.3676 0.06803 0.1569 3.32622 -2.5255 -1e-05 -3e-05 -5.09249 0.07938 0 0 0 -0.82511 0 -0.01787 0.00737 2.12604 0 -0.08604 0 -1.5107 -0.0541 0.41383 -2.47022
GLU_21 -3.88867 0.37656 3.03029 -0.28856 0.03778 0.31982 0.44556 -1.35958 -0.01019 -0.08114 -0.64418 -0.22759 0 0 0 0 0 -0.03899 0.06065 0 3.76811 0.0368 0 -2.7348 0.04605 0.26824 -0.88383
ALA_22 -3.80641 0.25984 2.63964 -0.01906 0 0 2.33751 -1.78006 -0.00528 -0.01697 -2.06755 -0.37671 0 0 0 0 0 -0.01558 0 0 0 -0.46826 0 1.8394 -0.07849 0.26157 -1.2964
LEU_23 -7.96887 1.16731 3.65819 -0.48496 0.26803 0.09186 2.47797 -2.58809 -0.01955 -0.07793 -2.13658 0.17901 0 0 0 0 0 -0.01859 0.04934 0.57899 0 -0.36888 0 0.18072 -0.13716 0.48006 -4.66914
LEU_24 -7.62719 0.81009 1.39041 -0.69451 0.22353 0.26476 1.48601 -1.84924 -0.01107 -0.07036 -0.81953 0.08952 0 0 0 0 0 0.01428 0.02074 0.78019 0 -0.14441 0 0.18072 -0.09634 0.62844 -5.42396
ASP_25 -3.46865 0.27584 3.41956 -0.1321 0.03226 0.41429 0.94596 -1.65535 -0 -0 -0.70323 -0.29512 0 0 0 0 0 -0.04912 0.03571 0 2.53281 -0.38219 0 -2.3716 -0.35045 0.62381 -1.12756
THR_26 -2.90537 0.2469 3.05219 -0.11285 0.0634 0.06143 1.52876 -1.50709 -0.00083 -0.01063 -1.48975 -0.75551 0 0 0 0 0 0.07079 0.01757 0.26528 0 -0.63895 2.26375 -1.0874 -0.39637 0.74819 -0.58648
GLY_27 -3.27565 0.22468 2.66775 -0.00036 0 0 1.6536 -1.63561 -0.01955 -0.07793 -1.59502 -0.21833 0 0 0 0 0 -0.03663 0 0 0 -1.52041 0 0.83697 0.01805 0.54122 -2.4372
ALA_28 -3.89945 0.39543 1.59772 -0.01797 0 0 1.18826 -1.60608 -0.01272 -0.12162 -0.62679 -0.22153 0 0 0 0 0 0.01119 0 0 0 0.49101 0 1.8394 0.55697 0.2598 -0.16638
ASP_29 -3.94471 0.58551 5.43134 -0.10686 0.00067 0.30237 3.19035 -2.37303 -0.00785 -0.05552 -4.70676 -0.45544 0 0 0 -0.82511 0 0.00488 0.01065 0 1.92305 0.01504 0 -2.3716 0.44376 0.55939 -2.37987
ASP_30 -3.5137 0.29569 3.96036 -0.1948 0.08702 0.62854 2.13104 -1.98495 -0 -0 -2.54673 -3.2569 0 0 0 0 0 -0.08541 0.29518 0 3.61491 -0.03563 0 -2.3716 -0.12917 0.72198 -2.38418
THR_31 -5.10943 0.84111 4.97401 -0.11887 0.08887 0.05697 2.20089 -2.51033 -0.00785 -0.05552 -0.37717 -1.16021 0 0 0 0 0 0.04398 0.01248 0.10809 0 0.06218 2.28195 -1.0874 -0.15532 0.47647 0.56491
VAL_32 -7.77993 1.11585 1.79413 -0.36802 0.18496 0.09142 2.33035 -2.38856 -0.01035 -0.09094 -0.88085 -0.14097 0 0 0 0 0 -0.07843 0.0754 0.72978 0 0.26817 0 1.9342 -0.27951 0.40968 -3.08363
LEU_33 -6.21267 1.05989 3.92654 -0.63946 0.31343 0.2561 2.82717 -2.2876 -0.01414 -0.06552 -1.3704 -0.08616 0 0 0 0 0 -0.05311 0.11676 2.48411 0 -0.25192 0 0.18072 -0.03343 0.57413 0.72446
GLU_34 -4.03812 0.50196 4.7913 -0.35321 0.12636 0.43674 2.79296 -2.21715 -0 -0 -2.31678 -0.66441 0 0 0 0 0 -0.08751 0.02998 0 3.21207 -0.20384 0 -2.7348 0.05519 0.59368 -0.07558
GLU_35 -5.92012 0.50042 7.86096 -0.22318 0.02219 0.3062 3.79868 -3.28216 -0.01744 -0.13131 -5.85491 -0.54793 0 0 -0.47413 -1.6108 0 -0.14005 0.06285 0 3.37191 -0.27333 0 -2.7348 -0.23518 0.70005 -4.82208
MET_36 -9.16306 1.8575 4.91203 -0.28952 0.0659 0.12972 2.35241 -2.56749 -0 -0 -1.90057 -0.22407 0 0 -0.62189 0 0 -0.08597 0.1107 2.39261 0 0.00372 0 0.60916 -0.28769 0.87282 -1.83368
SER_37 -2.36903 0.3861 3.11053 -0.03771 0.00047 0.04806 1.71547 -1.37236 -0.01414 -0.06552 -2.08183 -0.37954 0 0 0 0 0 -0.03567 0.01119 0.1588 0 -0.31693 1.73707 -0.77834 -0.43155 0.58888 -0.12605
LEU_38 -3.7918 0.56842 3.94109 -0.60246 0.19884 0.18653 2.06877 -1.71557 -0 -0 -1.7265 0.18886 0 0 0 0 0 -0.0675 0.04034 0.5817 0 -0.22468 0 0.18072 -0.0741 1.09842 0.85109
PRO_39 -1.89584 0.54489 1.48515 -0.12885 0.00722 0.09258 0.55009 -0.62454 -0 -0 0.1241 0.2142 0 0 0 0 0 -0.08533 0.00554 0.13399 0 -0.87094 0 -2.4119 -0.09972 1.07685 -1.88252
GLY_40 -0.95285 0.02974 1.33644 -6e-05 0 0 0.32506 -0.6386 -0 -0 0.07451 -0.38242 0 0 0 0 0 -0.10411 0 0 0 -1.47882 0 0.83697 -0.56548 0.35859 -1.16103
ARG_41 -6.48596 0.48274 5.57987 -0.73525 0.13729 0.43307 1.99297 -2.36326 -0.0307 -0.18371 -1.82582 0.26268 0 0 0 -0.8322 0 0.00818 0.12144 2.92825 0 0.01191 0 -1.2888 -0.0182 0.47188 -1.33362
TRP_42 -13.0487 1.3498 4.57938 -0.70427 0.04451 0.24143 1.70062 -3.24677 -0.00694 -0.06194 -2.11771 -0.20629 0 0 -0.67927 -0.7786 0 0.07653 0.15803 0 1.79191 0.10976 0 1.6906 0.41692 0.7376 -7.95336
LYS_43 -4.78678 0.48376 6.00033 -0.32031 0.06771 0.16817 3.44864 -2.47755 -0.00464 -0.01681 -5.55035 0.08784 0 0 0 -0.41364 0 0.14308 0.41818 1.96145 0 -0.04754 0 -1.5107 0.08381 1.53524 -0.73013
PRO_44 -2.05977 0.2583 1.0201 -0.19796 0.01001 0.14682 0.22529 -0.44097 -0 -0 -0.49656 -0.09923 0 0 0 0 0 0.01143 0.00161 0.52826 0 -0.52461 0 -2.4119 -0.1805 1.3507 -2.85901
LYS_45 -6.60781 0.43576 5.34958 -0.55111 0.09596 0.21518 2.20921 -2.35451 -0.01977 -0.11281 -2.25397 0.2559 0 0 0 0 0 0.24371 0.38783 2.37724 0 -0.09039 0 -1.5107 0.14771 0.7225 -1.06049
MET_46 -5.63797 0.47597 2.48221 -0.53458 0.1204 0.06657 0.2494 -1.4815 -0.00624 -0.01427 -0.61349 -0.11529 0 0 0 0 0 -0.01881 0.18505 1.82844 0 0.20481 0 0.60916 0.35319 0.59571 -1.25124
ILE_47 -7.0125 0.81131 2.676 -0.60084 0.30948 0.11661 2.47966 -2.17793 -0.00427 -0.01359 -2.12475 0.16416 0 0 0 0 0 -0.02002 0.00746 2.40482 0 -0.56759 0 0.73287 0.05812 0.4956 -2.2654
GLY_48 -2.55041 0.28562 1.61085 -0.00028 0 0 0.79472 -1.09223 -0.02175 -0.13512 -0.35785 -0.21291 0 0 0 0 0 -0.06337 0 0 0 0.08132 0 0.83697 -0.06382 0.61751 -0.27076
GLY_49 -2.50421 0.11341 2.70077 -0.00166 0 0 1.48496 -1.43578 -0 -0 -1.15015 -0.34423 0 0 0 0 0 -0.05397 0 0 0 -1.37556 0 0.83697 0.37474 0.35126 -1.00345
ILE_50 -2.9765 0.34545 1.9736 -0.507 0.50735 0.10543 1.53125 -1.13869 -0 -0 -0.47505 -0.08867 0 0 0 0 0 -0.02124 0.00344 0.75771 0 -0.25574 0 0.73287 0.31726 0.27592 1.08739
GLY_51 -0.97034 0.11421 1.14861 -6e-05 0 0 0.01165 -0.6158 -0.01246 -0.08947 -0.1482 -0.38912 0 0 0 0 0 -0.04269 0 0 0 0.17359 0 0.83697 0.11454 0.36674 0.49815
GLY_52 -2.37791 0.30145 2.8982 -0.00053 0 0 1.89632 -1.53989 -0.01559 -0.05419 -1.32179 -0.33955 0 0 0 0 0 -0.04462 0 0 0 -1.53159 0 0.83697 1.0408 0.3037 0.05177
PHE_53 -4.61867 0.50355 1.33001 -0.58758 0.08954 0.2675 0.20297 -1.31914 -0.00489 -0.01486 -0.29582 0.02829 0 0 0 0 0 -0.0289 0.11516 0 2.21167 -0.16199 0 1.0402 0.77829 0.40865 -0.05605
ILE_54 -6.44551 0.48135 3.1665 -0.54346 0.38893 0.1161 2.28956 -2.31408 -0.01559 -0.05419 -2.37779 0.09864 0 0 0 0 0 -0.06326 0.01619 1.47169 0 -0.72095 0 0.73287 -0.3173 0.49379 -3.59652
LYS_55 -3.36167 0.23987 1.74376 -0.38195 0.04854 0.18675 0.24247 -0.97614 -0.00128 -0.02178 -0.50705 0.0574 0 0 0 0 0 -0.07358 0.01254 1.73158 0 0.12785 0 -1.5107 -0.20912 0.31288 -2.33965
VAL_56 -7.50577 0.64922 2.93166 -0.30133 0.17603 0.05714 2.23862 -2.40986 -0 -0 -1.98708 -0.36099 0 0 0 0 0 0.00511 0.00323 0.05683 0 -0.40869 0 1.9342 -0.14082 0.25931 -4.80319
ARG_57 -9.1971 1.26716 7.27918 -0.89927 0.32051 0.4908 3.68567 -3.32488 -0.01361 -0.05803 -4.16588 0.15017 0 0 -1.30116 0 0 0.20202 0.91349 2.26019 0 -0.06914 0 -1.2888 -0.17314 0.57208 -3.34975
GLN_58 -7.80338 0.83044 5.80316 -0.35498 0.08275 0.20859 2.98593 -2.8709 -0.04012 -0.28535 -4.7087 -0.11034 0 0 0 -0.9354 0 0.07676 0.03903 0 3.17185 0.23356 0 -0.18838 -0.04552 0.83618 -3.07483
TYR_59 -8.67822 1.37066 4.80769 -0.74732 0.34714 0.10786 2.15849 -2.965 -0.04234 -0.26929 -2.78371 -0.46145 0 0 0 0 0 0.02805 0.09016 0 3.18782 -0.19865 0.0736 1.2797 0.03935 0.70871 -1.94676
ASP_60 -3.99286 0.44256 4.85913 -0.1091 0.00254 0.31639 2.01955 -2.17131 -0.01269 -0.12495 -5.16365 -0.41546 0 0 0 -1.92592 0 -0.04049 0.13234 0 2.81886 0.47068 0 -2.3716 0.18889 0.91508 -4.16198
GLN_61 -4.05854 0.31606 2.63607 -0.65077 0.11892 0.65782 0.78387 -1.63973 -0.00714 -0.02219 -0.65864 -0.81569 0 0 0 0 0 0.23415 0.00072 0 2.35862 -0.15762 0 -0.18838 0.89697 1.11373 0.91822
ILE_62 -7.52822 1.26784 2.20205 -0.4589 0.40621 0.08505 2.04432 -2.18578 -0.00515 -0.04386 -1.29483 0.20943 0 0 0 0 0 -0.05906 0.25286 0.62321 0 -0.66686 0 0.73287 0.57756 0.9358 -2.90546
LEU_63 -6.38728 0.75277 2.50439 -0.61368 0.20768 0.17082 1.21805 -1.7547 -0 -0 -1.18822 0.28023 0 0 0 0 0 -0.0628 0.1114 0.53284 0 -0.2499 0 0.18072 -0.23653 0.72193 -3.81228
ILE_64 -8.85026 1.69431 2.11636 -0.49784 0.45322 0.10125 2.42593 -2.44383 -0 -0 -2.11473 -0.01503 0 0 0 0 0 0.07181 0.07781 0.42145 0 -0.44186 0 0.73287 -0.14068 0.73366 -5.67556
GLU_65 -6.66808 0.52787 6.19225 -0.31273 0.04648 0.41045 2.51518 -2.79006 -0.00238 -0.00631 -3.78433 -0.38144 0 0 0 0 0 -0.07829 0.00577 0 3.12799 0.35795 0 -2.7348 0.1993 0.6024 -2.77278
ILE_66 -9.09473 1.84558 2.59901 -0.52216 0.67212 0.1305 2.23373 -2.53486 -0 -0 -1.97087 -0.16002 0 0 0 0 0 0.06163 0.11295 0.30128 0 -0.61411 0 0.73287 0.10401 0.51548 -5.58758
CYS_67 -4.43833 0.19549 2.50426 -0.05463 0.00706 0.02052 1.54311 -1.29131 -0.01847 -0.14316 -1.05861 -0.48339 0 0 0 0 0 -0.03226 0.15605 0.06346 0 0.25582 0 3.6196 0.02134 0.68177 1.54833
GLY_68 -1.94737 0.27986 2.19835 -5e-05 0 0 0.32601 -1.06941 -0 -0 -0.37766 -0.36665 0 0 0 0 0 -0.15526 0 0 0 -1.49316 0 0.83697 -0.29179 0.52416 -1.53601
HIS_69 -4.52985 0.2685 5.07242 -0.55 0.10126 0.44718 2.12544 -2.27155 -0.00141 -0.00416 -2.76578 -0.43655 0 0 0 0 0 -0.05651 0.03336 0 2.40312 -0.19538 0 -0.45461 -0.24527 0.40235 -0.65745
LYS_70 -4.06971 0.3795 3.17993 -0.49964 0.22178 0.23552 0.3876 -1.34389 -0.00042 -0.00095 -1.22743 0.22476 0 0 0 0 0 -0.01718 0.09113 2.57506 0 0.09891 0 -1.5107 0.17462 0.37558 -0.72552
ALA_71 -3.48908 0.15169 2.46624 -0.02124 0 0 1.97395 -1.55682 -0.00141 -0.00416 -1.85828 -0.37916 0 0 0 0 0 0.02042 0 0 0 -0.5504 0 1.8394 -0.10163 0.3045 -1.20599
ILE_72 -4.78048 0.51337 0.6761 -0.46591 0.34905 0.09851 0.17153 -1.20035 -0 -0 -0.27893 -0.02514 0 0 0 0 0 -0.05561 0.005 0.35201 0 -0.75389 0 0.73287 -0.23152 0.28639 -4.60702
GLY_73 -3.71556 0.21355 3.64856 -0.00085 0 0 2.16463 -2.0426 -0 -0 -2.38919 -0.30151 0 0 0 0 0 -0.0924 0 0 0 -1.48429 0 0.83697 0.32293 0.37718 -2.46258
THR_74 -4.03411 0.32369 2.98392 -0.17882 0.11164 0.06583 1.73883 -1.75017 -0.01549 -0.11573 -2.85851 -0.05346 0 0 0 -0.57687 0 -0.04213 0.04929 0.05275 0 0.09643 4.18199 -1.0874 0.52556 0.51483 -0.0679
VAL_75 -8.89198 1.57186 2.32895 -0.28384 0.28923 0.06376 2.51709 -2.71766 -0 -0 -2.59313 -0.14781 0 0 0 0 0 0.10297 0.53169 0.38966 0 -0.8067 0 1.9342 -0.20045 0.90343 -5.0087
LEU_76 -8.44375 1.65315 1.59558 -0.46974 0.24717 0.09353 1.76061 -1.97293 -0 -0 -2.38845 0.10644 0 0 0 0 0 0.00392 0.43403 0.64575 0 -0.25724 0 0.18072 -0.32084 0.95812 -6.17392
VAL_77 -7.22382 1.07175 1.43806 -0.26914 0.1594 0.05576 2.11988 -2.00456 -0.00128 -0.02178 -1.9477 -0.32486 0 0 0 0 0 -0.0692 0.01488 0.25293 0 -0.70656 0 1.9342 -0.28893 0.72027 -5.09071
GLY_78 -3.10231 0.55582 2.12572 -0.00035 0 0 1.50001 -1.21783 -0 -0 -1.07675 -0.16738 0 0 0 0 0 -0.0481 0 0 0 -1.18327 0 0.83697 1.64378 1.02571 0.89201
PRO_79 -3.13284 0.68856 0.80436 -0.10561 0.08297 0.07448 0.23222 -0.46712 -0 -0 0.13613 0.23465 0 0 0 0 0 -0.04975 0.05044 1.11848 0 -0.9878 0 -2.4119 2.78152 1.27557 0.32436
THR_80 -4.3581 0.67946 2.52968 -0.17204 0.08461 0.1299 1.91432 -1.67456 -0.01353 -0.1318 -1.94158 -0.8693 0 0 0 0 0 0.27537 0.01334 0.54256 0 0.66329 2.29137 -1.0874 6.63845 1.51732 7.03137
PRO_81 -6.70359 0.99418 2.77366 -0.20547 0.02244 0.14974 1.2952 -1.55675 -0 -0 -0.28087 0.20749 0 0 0 0 0 0.42096 0.01976 0.23555 0 -0.67394 0 -2.4119 5.92907 1.33719 1.55272
VAL_82 -7.77638 1.09715 0.81655 -0.34717 0.29681 0.07592 0.87621 -2.06732 -0.0058 -0.05342 -0.5919 -0.19758 0 0 0 0 0 -0.07315 0.15063 1.84026 0 -0.11295 0 1.9342 0.08716 1.39795 -2.65284
ASN_83 -7.64519 2.09556 2.25911 -0.16373 0.0133 0.23035 1.30834 -2.39335 -0.02204 -0.12798 -0.5257 -0.35116 0 0 0 0 0 -0.06822 0.07294 0 2.05996 0.18464 0 -0.93687 -0.09107 1.41296 -2.68813
ILE_84 -8.87833 2.06468 1.5942 -0.64168 0.65666 0.12376 2.51679 -2.36341 -0.01913 -0.0734 -1.60117 0.31399 0 0 0 0 0 -0.02882 0.00876 0.99357 0 -0.7641 0 0.73287 -0.18901 1.03502 -4.51877
ILE_85 -7.735 0.85873 1.73968 -0.60166 0.63301 0.16136 0.96421 -2.02179 -0.03786 -0.26753 -0.57711 0.10279 0 0 0 0 0 0.12052 0.06422 1.6566 0 -0.77613 0 0.73287 -0.5191 1.18241 -4.31978
GLY_86 -2.88594 0.25776 3.42327 -0.00017 0 0 1.67562 -1.65976 -0.01913 -0.0734 -1.87078 -0.17129 0 0 0 0 0 -0.07426 0 0 0 -1.49509 0 0.83697 -0.11336 0.74759 -1.42196
ARG_87 -2.69076 0.12206 2.87616 -0.77495 0.10342 0.51809 1.22384 -1.4043 -0 -0 -1.10133 0.37994 0 0 0 0 0 -0.0542 0.00322 1.46931 0 -0.15885 0 -1.2888 -0.12254 0.36827 -0.53139
ASN_88 -3.59452 0.16014 3.86155 -0.17847 0.03678 0.26485 1.31219 -1.82455 -0.01913 -0.08619 -0.49818 -0.27941 0 0 0 0 0 0.10214 0.01149 0 1.47351 0.41004 0 -0.93687 -0.14514 0.25109 0.32133
LEU_89 -10.234 2.05959 4.27473 -0.72925 0.39916 0.2966 3.32988 -3.32346 -0.02966 -0.18034 -1.5306 0.1412 0 0 0 0 0 0.00112 0.09136 0.95785 0 -0.25855 0 0.18072 0.01846 0.51887 -4.01632
LEU_90 -8.86278 1.41147 4.40722 -0.49459 0.29881 0.11574 2.28004 -3.01431 -0.02175 -0.13512 -1.65779 0.23627 0 0 0 0 0 0.25791 0.23672 0.33443 0 -0.26366 0 0.18072 -0.26257 0.76709 -4.18616
THR_91 -4.05543 0.24195 4.99842 -0.20054 0.11351 0.07271 2.17789 -2.34256 -0 -0 -2.55881 -0.12798 0 0 0 0 0 0.07371 0.0043 0.08826 0 0.00873 2.2702 -1.0874 -0.14383 0.48395 0.01707
GLN_92 -8.04571 0.87676 7.7925 -0.38149 0.11075 0.2348 4.93674 -3.82211 -0 -0 -6.25182 -0.51332 0 0 -2.06305 0 0 -0.02683 0.06819 0 3.19946 0.07352 0 -0.18838 0.02565 0.5464 -3.42794
ILE_93 -9.25947 1.50188 4.79863 -0.50216 0.25467 0.09908 3.62296 -3.18049 -0 -0 -3.49408 0.43071 0 0 0 0 0 0.0495 0.10111 0.89446 0 0.14381 0 0.73287 -0.09211 1.05515 -2.84349
GLY_94 -4.90387 0.57899 4.76741 -4e-05 0 0 2.1168 -2.53832 -0.02339 -0.26339 -2.87683 -0.43923 0 0 0 0 0 -0.14688 0 0 0 0.3301 0 0.83697 0.03577 0.74539 -1.78053
CYS_95 -5.021 0.59478 3.99147 -0.04787 0 0.01453 1.78266 -2.13782 -0.00549 -0.06281 -0.53905 -0.42311 0 0 0 0 0 -0.01689 0.11292 0.14732 0 -0.01581 0 3.6196 0.60093 0.31732 2.9117
THR_96 -4.53647 0.23269 3.61125 -0.19861 0.09716 0.07197 1.95694 -1.87262 -0.00549 -0.06281 -1.06277 -0.04693 0 0 0 0 0 -0.02967 0.04442 0.13896 0 0.02646 2.30235 -1.0874 0.70732 0.43008 0.71683
LEU_97 -6.56372 0.57631 2.23896 -0.51472 0.17555 0.14731 1.38118 -1.84388 -0.03282 -0.12427 -0.77153 0.07606 0 0 0 0 0 0.06986 0.01481 0.26698 0 -0.09842 0 0.18072 0.03988 0.48413 -4.2976
ASN_98 -3.27267 0.19298 3.20025 -0.19631 0.03651 0.33585 1.04131 -1.72508 -0.01147 -0.15459 0.16978 -1.00497 0 0 0 0 0 -0.05619 0.00141 0 2.00307 -0.99853 0 -0.93687 -0.67431 0.36212 -1.6877
PHE:CtermProteinFull_99 -8.23421 0.84261 3.46507 -0.53638 0.26545 0.30075 0.88221 -2.24523 -0.03282 -0.12427 -0.70039 -0.11892 0 0 0 0 0 0 0.28845 0 4.19216 0 0 1.0402 -0.47285 0.44763 -0.74054
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702540 DOMAINID 692682 MODEL 3 1HSG
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 65.768
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.256701
REMARK    SCORE     total_score:        -240.563
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -0.706
REMARK    SCORE          fa_rep:          57.181
REMARK    SCORE    fa_intra_rep:           0.999
REMARK    SCORE        hbond_sc:          -4.371
REMARK    SCORE             ref:          59.348
REMARK    SCORE           score:        -240.563
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.979
REMARK    SCORE         fa_elec:        -126.363
REMARK    SCORE     cart_bonded:          64.321
REMARK    SCORE     rama_prepro:          -3.945
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.925
REMARK    SCORE     hbond_sr_bb:         -35.797
REMARK    SCORE          fa_atr:        -511.679
REMARK    SCORE fa_intra_sol_xover4:          15.766
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -24.511
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         265.251
REMARK    SCORE          fa_dun:         115.802
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:         -57.774
REMARK    SCORE     hbond_bb_sc:          -8.181
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   PRO A   1       0.459   0.241   0.958  1.00 14.140          N  
ATOM      2  CA  PRO A   1       1.916   0.285   0.910  1.00 13.530          C  
ATOM      3  C   PRO A   1       2.387   1.712   0.728  1.00 12.620          C  
ATOM      4  O   PRO A   1       1.601   2.586   0.346  1.00 12.140          O  
ATOM      5  CB  PRO A   1       2.230  -0.575  -0.307  1.00 20.290          C  
ATOM      6  CG  PRO A   1       1.109  -0.282  -1.248  1.00 20.290          C  
ATOM      7  CD  PRO A   1      -0.113  -0.072  -0.366  1.00 20.290          C  
ATOM      8  HA  PRO A   1       2.333  -0.152   1.830  1.00 16.240          H  
ATOM      9 1HB  PRO A   1       3.208  -0.295  -0.724  1.00 24.350          H  
ATOM     10 2HB  PRO A   1       2.292  -1.635  -0.019  1.00 24.350          H  
ATOM     11 1HG  PRO A   1       1.350   0.608  -1.832  1.00 24.350          H  
ATOM     12 2HG  PRO A   1       0.982  -1.106  -1.963  1.00 24.350          H  
ATOM     13 1HD  PRO A   1      -0.699   0.788  -0.726  1.00 24.350          H  
ATOM     14 2HD  PRO A   1      -0.721  -0.986  -0.308  1.00 24.350          H  
ATOM     15 1H   PRO A   1       0.089   1.341   0.956  1.00 24.350          H  
ATOM     16 2H   PRO A   1      -0.074  -0.166   1.584  1.00 24.350          H  
ATOM     17  N   GLN A   2       3.655   1.968   0.976  1.00 12.500          N  
ATOM     18  CA  GLN A   2       4.120   3.327   0.831  1.00 11.800          C  
ATOM     19  C   GLN A   2       4.461   3.630  -0.612  1.00 11.030          C  
ATOM     20  O   GLN A   2       5.609   3.533  -1.050  1.00 10.820          O  
ATOM     21  CB  GLN A   2       5.343   3.564   1.705  1.00 16.800          C  
ATOM     22  CG  GLN A   2       5.137   3.431   3.180  1.00 16.800          C  
ATOM     23  CD  GLN A   2       4.285   4.525   3.734  1.00 16.800          C  
ATOM     24  OE1 GLN A   2       4.552   5.726   3.570  1.00 16.800          O  
ATOM     25  NE2 GLN A   2       3.225   4.128   4.408  1.00 16.800          N  
ATOM     26  H   GLN A   2       4.281   1.234   1.279  1.00 15.000          H  
ATOM     27  HA  GLN A   2       3.326   4.007   1.141  1.00 14.160          H  
ATOM     28 1HB  GLN A   2       6.136   2.871   1.418  1.00 20.160          H  
ATOM     29 2HB  GLN A   2       5.686   4.560   1.527  1.00 20.160          H  
ATOM     30 1HG  GLN A   2       4.659   2.478   3.392  1.00 20.160          H  
ATOM     31 2HG  GLN A   2       6.089   3.482   3.666  1.00 20.160          H  
ATOM     32 1HE2 GLN A   2       2.604   4.802   4.810  1.00 20.160          H  
ATOM     33 2HE2 GLN A   2       3.040   3.154   4.529  1.00 20.160          H  
ATOM     34  N   ILE A   3       3.477   4.144  -1.322  1.00 10.800          N  
ATOM     35  CA  ILE A   3       3.612   4.421  -2.749  1.00 10.290          C  
ATOM     36  C   ILE A   3       4.717   5.435  -2.966  1.00  9.600          C  
ATOM     37  O   ILE A   3       5.586   5.282  -3.836  1.00  9.420          O  
ATOM     38  CB  ILE A   3       2.294   4.986  -3.322  1.00 14.610          C  
ATOM     39  CG1 ILE A   3       1.125   3.929  -3.190  1.00 14.610          C  
ATOM     40  CG2 ILE A   3       2.498   5.438  -4.786  1.00 14.610          C  
ATOM     41  CD1 ILE A   3       1.307   2.620  -3.930  1.00 14.610          C  
ATOM     42  H   ILE A   3       2.570   4.216  -0.852  1.00 12.960          H  
ATOM     43  HA  ILE A   3       3.889   3.506  -3.267  1.00 12.350          H  
ATOM     44  HB  ILE A   3       1.994   5.853  -2.732  1.00 17.530          H  
ATOM     45 1HG1 ILE A   3       0.997   3.693  -2.136  1.00 17.530          H  
ATOM     46 2HG1 ILE A   3       0.206   4.389  -3.555  1.00 17.530          H  
ATOM     47 1HG2 ILE A   3       1.565   5.854  -5.166  1.00 17.530          H  
ATOM     48 2HG2 ILE A   3       3.271   6.200  -4.846  1.00 17.530          H  
ATOM     49 3HG2 ILE A   3       2.789   4.593  -5.396  1.00 17.530          H  
ATOM     50 1HD1 ILE A   3       0.436   1.992  -3.754  1.00 17.530          H  
ATOM     51 2HD1 ILE A   3       1.394   2.809  -4.989  1.00 17.530          H  
ATOM     52 3HD1 ILE A   3       2.191   2.101  -3.579  1.00 17.530          H  
ATOM     53  N   THR A   4       4.725   6.439  -2.105  1.00  9.420          N  
ATOM     54  CA  THR A   4       5.653   7.550  -2.143  1.00  8.950          C  
ATOM     55  C   THR A   4       7.073   7.203  -1.707  1.00  8.300          C  
ATOM     56  O   THR A   4       7.955   8.062  -1.732  1.00  8.010          O  
ATOM     57  CB  THR A   4       5.084   8.686  -1.291  1.00 12.720          C  
ATOM     58  OG1 THR A   4       4.826   8.194   0.038  1.00 12.720          O  
ATOM     59  CG2 THR A   4       3.789   9.183  -1.902  1.00 12.720          C  
ATOM     60  H   THR A   4       4.017   6.451  -1.380  1.00 11.300          H  
ATOM     61  HA  THR A   4       5.711   7.903  -3.174  1.00 10.740          H  
ATOM     62  HB  THR A   4       5.803   9.504  -1.242  1.00 15.260          H  
ATOM     63  HG1 THR A   4       5.653   8.074   0.519  1.00 15.260          H  
ATOM     64 1HG2 THR A   4       3.388   9.989  -1.288  1.00 15.260          H  
ATOM     65 2HG2 THR A   4       3.986   9.554  -2.908  1.00 15.260          H  
ATOM     66 3HG2 THR A   4       3.065   8.374  -1.952  1.00 15.260          H  
ATOM     67  N   LEU A   5       7.288   5.975  -1.241  1.00  8.280          N  
ATOM     68  CA  LEU A   5       8.616   5.532  -0.875  1.00  7.820          C  
ATOM     69  C   LEU A   5       9.150   4.492  -1.861  1.00  7.680          C  
ATOM     70  O   LEU A   5      10.358   4.460  -2.153  1.00  7.510          O  
ATOM     71  CB  LEU A   5       8.637   4.899   0.518  1.00 11.130          C  
ATOM     72  CG  LEU A   5       8.867   5.825   1.734  1.00 11.130          C  
ATOM     73  CD1 LEU A   5       7.756   6.885   1.886  1.00 11.130          C  
ATOM     74  CD2 LEU A   5       8.969   4.967   2.970  1.00 11.130          C  
ATOM     75  H   LEU A   5       6.522   5.305  -1.204  1.00  9.940          H  
ATOM     76  HA  LEU A   5       9.266   6.392  -0.878  1.00  9.380          H  
ATOM     77 1HB  LEU A   5       7.726   4.378   0.647  1.00 13.360          H  
ATOM     78 2HB  LEU A   5       9.433   4.154   0.529  1.00 13.360          H  
ATOM     79  HG  LEU A   5       9.791   6.341   1.596  1.00 13.360          H  
ATOM     80 1HD1 LEU A   5       7.982   7.502   2.743  1.00 13.360          H  
ATOM     81 2HD1 LEU A   5       7.721   7.510   1.006  1.00 13.360          H  
ATOM     82 3HD1 LEU A   5       6.795   6.415   2.035  1.00 13.360          H  
ATOM     83 1HD2 LEU A   5       9.173   5.607   3.822  1.00 13.360          H  
ATOM     84 2HD2 LEU A   5       8.049   4.436   3.130  1.00 13.360          H  
ATOM     85 3HD2 LEU A   5       9.788   4.246   2.851  1.00 13.360          H  
ATOM     86  N   TRP A   6       8.260   3.601  -2.325  1.00  7.980          N  
ATOM     87  CA  TRP A   6       8.657   2.477  -3.160  1.00  8.110          C  
ATOM     88  C   TRP A   6       8.333   2.547  -4.661  1.00  7.860          C  
ATOM     89  O   TRP A   6       9.017   1.896  -5.452  1.00  7.830          O  
ATOM     90  CB  TRP A   6       7.995   1.243  -2.558  1.00 11.300          C  
ATOM     91  CG  TRP A   6       8.449   0.980  -1.138  1.00 11.300          C  
ATOM     92  CD1 TRP A   6       9.664   1.284  -0.583  1.00 11.300          C  
ATOM     93  CD2 TRP A   6       7.664   0.410  -0.071  1.00 11.300          C  
ATOM     94  NE1 TRP A   6       9.685   0.928   0.725  1.00 11.300          N  
ATOM     95  CE2 TRP A   6       8.476   0.391   1.062  1.00 11.300          C  
ATOM     96  CE3 TRP A   6       6.356  -0.083   0.013  1.00 11.300          C  
ATOM     97  CZ2 TRP A   6       8.030  -0.097   2.265  1.00 11.300          C  
ATOM     98  CZ3 TRP A   6       5.910  -0.576   1.233  1.00 11.300          C  
ATOM     99  CH2 TRP A   6       6.727  -0.582   2.326  1.00 11.300          C  
ATOM    100  H   TRP A   6       7.286   3.655  -2.022  1.00  9.580          H  
ATOM    101  HA  TRP A   6       9.733   2.374  -3.080  1.00  9.730          H  
ATOM    102 1HB  TRP A   6       6.914   1.383  -2.552  1.00 13.560          H  
ATOM    103 2HB  TRP A   6       8.218   0.370  -3.167  1.00 13.560          H  
ATOM    104  HD1 TRP A   6      10.503   1.743  -1.098  1.00 13.560          H  
ATOM    105  HE1 TRP A   6      10.512   1.057   1.356  1.00 13.560          H  
ATOM    106  HE3 TRP A   6       5.709  -0.076  -0.858  1.00 13.560          H  
ATOM    107  HZ2 TRP A   6       8.674  -0.116   3.146  1.00 13.560          H  
ATOM    108  HZ3 TRP A   6       4.899  -0.965   1.297  1.00 13.560          H  
ATOM    109  HH2 TRP A   6       6.350  -0.980   3.269  1.00 13.560          H  
ATOM    110  N   GLN A   7       7.298   3.290  -5.078  1.00  7.910          N  
ATOM    111  CA  GLN A   7       6.933   3.320  -6.499  1.00  7.920          C  
ATOM    112  C   GLN A   7       7.248   4.669  -7.112  1.00  7.410          C  
ATOM    113  O   GLN A   7       7.677   4.770  -8.263  1.00  7.560          O  
ATOM    114  CB  GLN A   7       5.445   3.046  -6.691  1.00 11.080          C  
ATOM    115  CG  GLN A   7       4.981   1.678  -6.266  1.00 11.080          C  
ATOM    116  CD  GLN A   7       3.504   1.500  -6.530  1.00 11.080          C  
ATOM    117  OE1 GLN A   7       2.854   2.415  -7.053  1.00 11.080          O  
ATOM    118  NE2 GLN A   7       2.967   0.338  -6.184  1.00 11.080          N  
ATOM    119  H   GLN A   7       6.746   3.839  -4.429  1.00  9.490          H  
ATOM    120  HA  GLN A   7       7.506   2.563  -7.030  1.00  9.500          H  
ATOM    121 1HB  GLN A   7       4.883   3.779  -6.117  1.00 13.300          H  
ATOM    122 2HB  GLN A   7       5.188   3.187  -7.739  1.00 13.300          H  
ATOM    123 1HG  GLN A   7       5.533   0.923  -6.825  1.00 13.300          H  
ATOM    124 2HG  GLN A   7       5.160   1.561  -5.196  1.00 13.300          H  
ATOM    125 1HE2 GLN A   7       1.992   0.165  -6.340  1.00 13.300          H  
ATOM    126 2HE2 GLN A   7       3.537  -0.373  -5.769  1.00 13.300          H  
ATOM    127  N   ARG A   8       7.048   5.712  -6.315  1.00  7.030          N  
ATOM    128  CA  ARG A   8       7.236   7.095  -6.708  1.00  6.720          C  
ATOM    129  C   ARG A   8       8.149   7.843  -5.726  1.00  6.260          C  
ATOM    130  O   ARG A   8       7.770   8.919  -5.264  1.00  6.520          O  
ATOM    131  CB  ARG A   8       5.880   7.781  -6.798  1.00  9.530          C  
ATOM    132  CG  ARG A   8       4.988   7.238  -7.916  1.00  9.530          C  
ATOM    133  CD  ARG A   8       3.626   7.832  -7.899  1.00  9.530          C  
ATOM    134  NE  ARG A   8       2.839   7.420  -9.070  1.00  9.530          N  
ATOM    135  CZ  ARG A   8       2.181   6.239  -9.226  1.00  9.530          C  
ATOM    136  NH1 ARG A   8       2.199   5.312  -8.291  1.00  9.530          N  
ATOM    137  NH2 ARG A   8       1.510   6.018 -10.344  1.00  9.530          N  
ATOM    138  H   ARG A   8       6.674   5.530  -5.384  1.00  8.440          H  
ATOM    139  HA  ARG A   8       7.686   7.119  -7.699  1.00  8.060          H  
ATOM    140 1HB  ARG A   8       5.349   7.651  -5.854  1.00 11.440          H  
ATOM    141 2HB  ARG A   8       6.012   8.851  -6.961  1.00 11.440          H  
ATOM    142 1HG  ARG A   8       5.447   7.455  -8.879  1.00 11.440          H  
ATOM    143 2HG  ARG A   8       4.886   6.165  -7.802  1.00 11.440          H  
ATOM    144 1HD  ARG A   8       3.100   7.530  -6.999  1.00 11.440          H  
ATOM    145 2HD  ARG A   8       3.716   8.917  -7.915  1.00 11.440          H  
ATOM    146  HE  ARG A   8       2.778   8.086  -9.830  1.00 11.440          H  
ATOM    147 1HH1 ARG A   8       2.701   5.464  -7.436  1.00 11.440          H  
ATOM    148 2HH1 ARG A   8       1.699   4.439  -8.434  1.00 11.440          H  
ATOM    149 1HH2 ARG A   8       1.489   6.722 -11.071  1.00 11.440          H  
ATOM    150 2HH2 ARG A   8       1.020   5.145 -10.476  1.00 11.440          H  
ATOM    151  N   PRO A   9       9.339   7.305  -5.376  1.00  5.840          N  
ATOM    152  CA  PRO A   9      10.233   7.830  -4.364  1.00  5.650          C  
ATOM    153  C   PRO A   9      10.714   9.236  -4.660  1.00  5.670          C  
ATOM    154  O   PRO A   9      11.114   9.526  -5.789  1.00  5.660          O  
ATOM    155  CB  PRO A   9      11.433   6.876  -4.458  1.00  8.480          C  
ATOM    156  CG  PRO A   9      11.366   6.301  -5.844  1.00  8.480          C  
ATOM    157  CD  PRO A   9       9.913   6.173  -6.127  1.00  8.480          C  
ATOM    158  HA  PRO A   9       9.750   7.774  -3.379  1.00  6.780          H  
ATOM    159 1HB  PRO A   9      12.377   7.420  -4.255  1.00 10.170          H  
ATOM    160 2HB  PRO A   9      11.347   6.090  -3.725  1.00 10.170          H  
ATOM    161 1HG  PRO A   9      11.877   6.965  -6.558  1.00 10.170          H  
ATOM    162 2HG  PRO A   9      11.886   5.330  -5.879  1.00 10.170          H  
ATOM    163 1HD  PRO A   9       9.737   6.253  -7.207  1.00 10.170          H  
ATOM    164 2HD  PRO A   9       9.577   5.216  -5.705  1.00 10.170          H  
ATOM    165  N   LEU A  10      10.751  10.070  -3.624  1.00  5.970          N  
ATOM    166  CA  LEU A  10      11.266  11.437  -3.714  1.00  6.240          C  
ATOM    167  C   LEU A  10      12.773  11.488  -4.007  1.00  5.830          C  
ATOM    168  O   LEU A  10      13.258  12.353  -4.741  1.00  6.350          O  
ATOM    169  CB  LEU A  10      11.001  12.185  -2.393  1.00  8.630          C  
ATOM    170  CG  LEU A  10       9.506  12.524  -2.018  1.00  8.630          C  
ATOM    171  CD1 LEU A  10       9.449  13.077  -0.562  1.00  8.630          C  
ATOM    172  CD2 LEU A  10       8.944  13.562  -2.986  1.00  8.630          C  
ATOM    173  H   LEU A  10      10.364   9.749  -2.748  1.00  7.160          H  
ATOM    174  HA  LEU A  10      10.757  11.939  -4.532  1.00  7.490          H  
ATOM    175 1HB  LEU A  10      11.415  11.592  -1.583  1.00 10.350          H  
ATOM    176 2HB  LEU A  10      11.549  13.123  -2.427  1.00 10.350          H  
ATOM    177  HG  LEU A  10       8.903  11.616  -2.066  1.00 10.350          H  
ATOM    178 1HD1 LEU A  10       8.420  13.304  -0.300  1.00 10.350          H  
ATOM    179 2HD1 LEU A  10       9.837  12.343   0.133  1.00 10.350          H  
ATOM    180 3HD1 LEU A  10      10.042  13.986  -0.494  1.00 10.350          H  
ATOM    181 1HD2 LEU A  10       7.914  13.790  -2.712  1.00 10.350          H  
ATOM    182 2HD2 LEU A  10       9.543  14.473  -2.931  1.00 10.350          H  
ATOM    183 3HD2 LEU A  10       8.962  13.181  -4.002  1.00 10.350          H  
ATOM    184  N   VAL A  11      13.511  10.578  -3.373  1.00  5.160          N  
ATOM    185  CA  VAL A  11      14.963  10.522  -3.458  1.00  4.960          C  
ATOM    186  C   VAL A  11      15.468   9.097  -3.205  1.00  4.690          C  
ATOM    187  O   VAL A  11      14.871   8.366  -2.412  1.00  5.120          O  
ATOM    188  CB  VAL A  11      15.550  11.504  -2.407  1.00  7.020          C  
ATOM    189  CG1 VAL A  11      15.193  11.032  -0.993  1.00  7.020          C  
ATOM    190  CG2 VAL A  11      17.043  11.640  -2.552  1.00  7.020          C  
ATOM    191  H   VAL A  11      13.035   9.903  -2.802  1.00  6.190          H  
ATOM    192  HA  VAL A  11      15.269  10.835  -4.456  1.00  5.950          H  
ATOM    193  HB  VAL A  11      15.093  12.484  -2.553  1.00  8.430          H  
ATOM    194 1HG1 VAL A  11      15.589  11.718  -0.278  1.00  8.430          H  
ATOM    195 2HG1 VAL A  11      14.114  10.981  -0.890  1.00  8.430          H  
ATOM    196 3HG1 VAL A  11      15.619  10.064  -0.797  1.00  8.430          H  
ATOM    197 1HG2 VAL A  11      17.405  12.350  -1.813  1.00  8.430          H  
ATOM    198 2HG2 VAL A  11      17.526  10.689  -2.391  1.00  8.430          H  
ATOM    199 3HG2 VAL A  11      17.275  12.005  -3.547  1.00  8.430          H  
ATOM    200  N   THR A  12      16.584   8.721  -3.837  1.00  4.200          N  
ATOM    201  CA  THR A  12      17.219   7.425  -3.582  1.00  4.180          C  
ATOM    202  C   THR A  12      18.453   7.595  -2.696  1.00  3.770          C  
ATOM    203  O   THR A  12      19.431   8.255  -3.066  1.00  3.490          O  
ATOM    204  CB  THR A  12      17.614   6.723  -4.900  1.00  5.860          C  
ATOM    205  OG1 THR A  12      16.435   6.476  -5.675  1.00  5.860          O  
ATOM    206  CG2 THR A  12      18.315   5.385  -4.611  1.00  5.860          C  
ATOM    207  H   THR A  12      17.008   9.365  -4.491  1.00  5.040          H  
ATOM    208  HA  THR A  12      16.511   6.784  -3.053  1.00  5.020          H  
ATOM    209  HB  THR A  12      18.283   7.366  -5.467  1.00  7.030          H  
ATOM    210  HG1 THR A  12      16.056   7.312  -5.953  1.00  7.030          H  
ATOM    211 1HG2 THR A  12      18.576   4.908  -5.554  1.00  7.030          H  
ATOM    212 2HG2 THR A  12      19.225   5.548  -4.031  1.00  7.030          H  
ATOM    213 3HG2 THR A  12      17.643   4.737  -4.052  1.00  7.030          H  
ATOM    214  N   ILE A  13      18.417   6.957  -1.527  1.00  3.850          N  
ATOM    215  CA  ILE A  13      19.487   7.081  -0.536  1.00  3.540          C  
ATOM    216  C   ILE A  13      20.262   5.814  -0.232  1.00  3.740          C  
ATOM    217  O   ILE A  13      19.659   4.810   0.163  1.00  4.110          O  
ATOM    218  CB  ILE A  13      18.876   7.535   0.815  1.00  5.080          C  
ATOM    219  CG1 ILE A  13      18.099   8.851   0.650  1.00  5.080          C  
ATOM    220  CG2 ILE A  13      19.937   7.624   1.950  1.00  5.080          C  
ATOM    221  CD1 ILE A  13      18.867  10.051   0.188  1.00  5.080          C  
ATOM    222  H   ILE A  13      17.597   6.407  -1.308  1.00  4.620          H  
ATOM    223  HA  ILE A  13      20.210   7.816  -0.892  1.00  4.250          H  
ATOM    224  HB  ILE A  13      18.141   6.792   1.117  1.00  6.100          H  
ATOM    225 1HG1 ILE A  13      17.284   8.679  -0.042  1.00  6.100          H  
ATOM    226 2HG1 ILE A  13      17.700   9.083   1.588  1.00  6.100          H  
ATOM    227 1HG2 ILE A  13      19.455   7.908   2.875  1.00  6.100          H  
ATOM    228 2HG2 ILE A  13      20.431   6.663   2.101  1.00  6.100          H  
ATOM    229 3HG2 ILE A  13      20.667   8.350   1.690  1.00  6.100          H  
ATOM    230 1HD1 ILE A  13      18.194  10.908   0.142  1.00  6.100          H  
ATOM    231 2HD1 ILE A  13      19.670  10.277   0.869  1.00  6.100          H  
ATOM    232 3HD1 ILE A  13      19.271   9.863  -0.789  1.00  6.100          H  
ATOM    233  N   LYS A  14      21.594   5.905  -0.321  1.00  3.630          N  
ATOM    234  CA  LYS A  14      22.481   4.824   0.088  1.00  3.940          C  
ATOM    235  C   LYS A  14      23.401   5.292   1.239  1.00  3.920          C  
ATOM    236  O   LYS A  14      24.214   6.215   1.085  1.00  3.980          O  
ATOM    237  CB  LYS A  14      23.329   4.354  -1.072  1.00  5.390          C  
ATOM    238  CG  LYS A  14      22.614   3.710  -2.224  1.00  5.390          C  
ATOM    239  CD  LYS A  14      23.629   3.337  -3.267  1.00  5.390          C  
ATOM    240  CE  LYS A  14      23.029   2.677  -4.477  1.00  5.390          C  
ATOM    241  NZ  LYS A  14      24.087   2.411  -5.494  1.00  5.390          N  
ATOM    242  H   LYS A  14      22.002   6.748  -0.741  1.00  4.360          H  
ATOM    243  HA  LYS A  14      21.875   4.003   0.448  1.00  4.730          H  
ATOM    244 1HB  LYS A  14      23.850   5.192  -1.460  1.00  6.470          H  
ATOM    245 2HB  LYS A  14      24.069   3.658  -0.708  1.00  6.470          H  
ATOM    246 1HG  LYS A  14      22.111   2.819  -1.895  1.00  6.470          H  
ATOM    247 2HG  LYS A  14      21.879   4.399  -2.640  1.00  6.470          H  
ATOM    248 1HD  LYS A  14      24.157   4.234  -3.590  1.00  6.470          H  
ATOM    249 2HD  LYS A  14      24.359   2.653  -2.829  1.00  6.470          H  
ATOM    250 1HE  LYS A  14      22.568   1.734  -4.184  1.00  6.470          H  
ATOM    251 2HE  LYS A  14      22.268   3.325  -4.913  1.00  6.470          H  
ATOM    252 1HZ  LYS A  14      23.688   1.964  -6.305  1.00  6.470          H  
ATOM    253 2HZ  LYS A  14      24.520   3.303  -5.769  1.00  6.470          H  
ATOM    254 3HZ  LYS A  14      24.795   1.816  -5.083  1.00  6.470          H  
ATOM    255  N   ILE A  15      23.294   4.647   2.402  1.00  4.030          N  
ATOM    256  CA  ILE A  15      24.082   5.053   3.580  1.00  4.180          C  
ATOM    257  C   ILE A  15      25.127   3.987   3.843  1.00  4.560          C  
ATOM    258  O   ILE A  15      24.824   2.799   3.892  1.00  4.620          O  
ATOM    259  CB  ILE A  15      23.177   5.316   4.823  1.00  5.790          C  
ATOM    260  CG1 ILE A  15      24.037   5.812   6.055  1.00  5.790          C  
ATOM    261  CG2 ILE A  15      22.401   4.072   5.183  1.00  5.790          C  
ATOM    262  CD1 ILE A  15      23.223   6.448   7.215  1.00  5.790          C  
ATOM    263  H   ILE A  15      22.675   3.834   2.428  1.00  4.840          H  
ATOM    264  HA  ILE A  15      24.597   5.982   3.352  1.00  5.020          H  
ATOM    265  HB  ILE A  15      22.468   6.106   4.572  1.00  6.950          H  
ATOM    266 1HG1 ILE A  15      24.585   4.961   6.467  1.00  6.950          H  
ATOM    267 2HG1 ILE A  15      24.758   6.546   5.707  1.00  6.950          H  
ATOM    268 1HG2 ILE A  15      21.746   4.261   6.024  1.00  6.950          H  
ATOM    269 2HG2 ILE A  15      21.800   3.762   4.329  1.00  6.950          H  
ATOM    270 3HG2 ILE A  15      23.080   3.278   5.455  1.00  6.950          H  
ATOM    271 1HD1 ILE A  15      23.896   6.752   8.011  1.00  6.950          H  
ATOM    272 2HD1 ILE A  15      22.683   7.321   6.846  1.00  6.950          H  
ATOM    273 3HD1 ILE A  15      22.513   5.729   7.614  1.00  6.950          H  
ATOM    274  N   GLY A  16      26.388   4.394   3.907  1.00  4.930          N  
ATOM    275  CA  GLY A  16      27.460   3.418   4.082  1.00  5.360          C  
ATOM    276  C   GLY A  16      27.654   2.680   2.753  1.00  5.550          C  
ATOM    277  O   GLY A  16      28.262   1.613   2.690  1.00  5.910          O  
ATOM    278  H   GLY A  16      26.591   5.383   3.855  1.00  5.920          H  
ATOM    279 1HA  GLY A  16      28.381   3.923   4.375  1.00  6.430          H  
ATOM    280 2HA  GLY A  16      27.200   2.714   4.874  1.00  6.430          H  
ATOM    281  N   GLY A  17      27.071   3.255   1.697  1.00  5.400          N  
ATOM    282  CA  GLY A  17      27.040   2.710   0.350  1.00  5.740          C  
ATOM    283  C   GLY A  17      25.887   1.713   0.161  1.00  5.630          C  
ATOM    284  O   GLY A  17      25.694   1.181  -0.937  1.00  6.050          O  
ATOM    285  H   GLY A  17      26.624   4.145   1.856  1.00  6.480          H  
ATOM    286 1HA  GLY A  17      26.936   3.525  -0.368  1.00  6.890          H  
ATOM    287 2HA  GLY A  17      27.986   2.215   0.139  1.00  6.890          H  
ATOM    288  N   GLN A  18      25.099   1.457   1.212  1.00  5.240          N  
ATOM    289  CA  GLN A  18      24.018   0.494   1.102  1.00  5.300          C  
ATOM    290  C   GLN A  18      22.646   1.136   0.969  1.00  4.990          C  
ATOM    291  O   GLN A  18      22.288   2.068   1.698  1.00  4.560          O  
ATOM    292  CB  GLN A  18      24.049  -0.421   2.311  1.00  7.400          C  
ATOM    293  CG  GLN A  18      25.329  -1.192   2.461  1.00  7.400          C  
ATOM    294  CD  GLN A  18      25.519  -2.146   1.334  1.00  7.400          C  
ATOM    295  OE1 GLN A  18      24.637  -2.960   1.055  1.00  7.400          O  
ATOM    296  NE2 GLN A  18      26.653  -2.059   0.660  1.00  7.400          N  
ATOM    297  H   GLN A  18      25.246   1.923   2.111  1.00  6.290          H  
ATOM    298  HA  GLN A  18      24.182  -0.105   0.210  1.00  6.360          H  
ATOM    299 1HB  GLN A  18      23.969   0.185   3.192  1.00  8.880          H  
ATOM    300 2HB  GLN A  18      23.204  -1.108   2.286  1.00  8.880          H  
ATOM    301 1HG  GLN A  18      26.171  -0.494   2.473  1.00  8.880          H  
ATOM    302 2HG  GLN A  18      25.300  -1.753   3.393  1.00  8.880          H  
ATOM    303 1HE2 GLN A  18      26.826  -2.671  -0.110  1.00  8.880          H  
ATOM    304 2HE2 GLN A  18      27.342  -1.373   0.916  1.00  8.880          H  
ATOM    305  N   LEU A  19      21.808   0.558   0.117  1.00  5.350          N  
ATOM    306  CA  LEU A  19      20.476   1.118  -0.066  1.00  5.200          C  
ATOM    307  C   LEU A  19      19.744   1.163   1.251  1.00  5.020          C  
ATOM    308  O   LEU A  19      19.619   0.138   1.931  1.00  5.360          O  
ATOM    309  CB  LEU A  19      19.677   0.288  -1.077  1.00  7.340          C  
ATOM    310  CG  LEU A  19      18.264   0.826  -1.443  1.00  7.340          C  
ATOM    311  CD1 LEU A  19      18.383   2.163  -2.225  1.00  7.340          C  
ATOM    312  CD2 LEU A  19      17.520  -0.237  -2.246  1.00  7.340          C  
ATOM    313  H   LEU A  19      22.128  -0.223  -0.444  1.00  6.420          H  
ATOM    314  HA  LEU A  19      20.576   2.136  -0.424  1.00  6.240          H  
ATOM    315 1HB  LEU A  19      20.254   0.225  -1.997  1.00  8.810          H  
ATOM    316 2HB  LEU A  19      19.559  -0.720  -0.681  1.00  8.810          H  
ATOM    317  HG  LEU A  19      17.708   1.022  -0.542  1.00  8.810          H  
ATOM    318 1HD1 LEU A  19      17.382   2.526  -2.468  1.00  8.810          H  
ATOM    319 2HD1 LEU A  19      18.892   2.918  -1.634  1.00  8.810          H  
ATOM    320 3HD1 LEU A  19      18.938   1.998  -3.149  1.00  8.810          H  
ATOM    321 1HD2 LEU A  19      16.519   0.123  -2.491  1.00  8.810          H  
ATOM    322 2HD2 LEU A  19      18.064  -0.450  -3.169  1.00  8.810          H  
ATOM    323 3HD2 LEU A  19      17.438  -1.150  -1.658  1.00  8.810          H  
ATOM    324  N   LYS A  20      19.216   2.339   1.580  1.00  4.790          N  
ATOM    325  CA  LYS A  20      18.559   2.532   2.851  1.00  4.970          C  
ATOM    326  C   LYS A  20      17.352   1.627   3.035  1.00  4.820          C  
ATOM    327  O   LYS A  20      17.141   1.113   4.131  1.00  4.680          O  
ATOM    328  CB  LYS A  20      18.143   4.004   3.016  1.00  6.890          C  
ATOM    329  CG  LYS A  20      17.598   4.383   4.406  1.00  6.890          C  
ATOM    330  CD  LYS A  20      18.752   4.413   5.428  1.00  6.890          C  
ATOM    331  CE  LYS A  20      18.314   4.720   6.847  1.00  6.890          C  
ATOM    332  NZ  LYS A  20      17.775   6.062   7.026  1.00  6.890          N  
ATOM    333  H   LYS A  20      19.355   3.145   0.964  1.00  5.750          H  
ATOM    334  HA  LYS A  20      19.278   2.278   3.621  1.00  5.960          H  
ATOM    335 1HB  LYS A  20      19.005   4.637   2.810  1.00  8.260          H  
ATOM    336 2HB  LYS A  20      17.381   4.248   2.274  1.00  8.260          H  
ATOM    337 1HG  LYS A  20      17.139   5.369   4.342  1.00  8.260          H  
ATOM    338 2HG  LYS A  20      16.843   3.669   4.731  1.00  8.260          H  
ATOM    339 1HD  LYS A  20      19.239   3.445   5.479  1.00  8.260          H  
ATOM    340 2HD  LYS A  20      19.490   5.154   5.118  1.00  8.260          H  
ATOM    341 1HE  LYS A  20      17.567   3.996   7.142  1.00  8.260          H  
ATOM    342 2HE  LYS A  20      19.175   4.625   7.497  1.00  8.260          H  
ATOM    343 1HZ  LYS A  20      17.535   6.149   8.003  1.00  8.260          H  
ATOM    344 2HZ  LYS A  20      18.480   6.743   6.784  1.00  8.260          H  
ATOM    345 3HZ  LYS A  20      16.958   6.185   6.455  1.00  8.260          H  
ATOM    346  N   GLU A  21      16.560   1.410   1.989  1.00  5.040          N  
ATOM    347  CA  GLU A  21      15.371   0.590   2.170  1.00  5.020          C  
ATOM    348  C   GLU A  21      15.725  -0.846   2.499  1.00  4.640          C  
ATOM    349  O   GLU A  21      15.112  -1.460   3.378  1.00  5.110          O  
ATOM    350  CB  GLU A  21      14.508   0.616   0.911  1.00  7.040          C  
ATOM    351  CG  GLU A  21      13.855   1.944   0.654  1.00  7.040          C  
ATOM    352  CD  GLU A  21      12.924   2.325   1.762  1.00  7.040          C  
ATOM    353  OE1 GLU A  21      12.097   1.527   2.125  1.00  7.040          O  
ATOM    354  OE2 GLU A  21      13.068   3.407   2.283  1.00  7.040          O  
ATOM    355  H   GLU A  21      16.774   1.845   1.103  1.00  6.050          H  
ATOM    356  HA  GLU A  21      14.797   0.996   3.005  1.00  6.020          H  
ATOM    357 1HB  GLU A  21      15.121   0.365   0.045  1.00  8.440          H  
ATOM    358 2HB  GLU A  21      13.724  -0.139   0.989  1.00  8.440          H  
ATOM    359 1HG  GLU A  21      14.625   2.708   0.559  1.00  8.440          H  
ATOM    360 2HG  GLU A  21      13.301   1.899  -0.282  1.00  8.440          H  
ATOM    361  N   ALA A  22      16.751  -1.371   1.829  1.00  4.090          N  
ATOM    362  CA  ALA A  22      17.182  -2.728   2.092  1.00  3.990          C  
ATOM    363  C   ALA A  22      17.675  -2.846   3.524  1.00  3.560          C  
ATOM    364  O   ALA A  22      17.355  -3.813   4.228  1.00  3.990          O  
ATOM    365  CB  ALA A  22      18.283  -3.116   1.126  1.00  5.630          C  
ATOM    366  H   ALA A  22      17.204  -0.823   1.112  1.00  4.910          H  
ATOM    367  HA  ALA A  22      16.326  -3.393   1.966  1.00  4.790          H  
ATOM    368 1HB  ALA A  22      18.597  -4.141   1.322  1.00  6.750          H  
ATOM    369 2HB  ALA A  22      17.915  -3.038   0.106  1.00  6.750          H  
ATOM    370 3HB  ALA A  22      19.132  -2.444   1.262  1.00  6.750          H  
ATOM    371  N   LEU A  23      18.412  -1.828   3.972  1.00  3.190          N  
ATOM    372  CA  LEU A  23      18.942  -1.853   5.315  1.00  3.260          C  
ATOM    373  C   LEU A  23      17.840  -1.823   6.366  1.00  3.200          C  
ATOM    374  O   LEU A  23      17.956  -2.458   7.432  1.00  3.520          O  
ATOM    375  CB  LEU A  23      19.840  -0.650   5.554  1.00  4.540          C  
ATOM    376  CG  LEU A  23      21.158  -0.537   4.826  1.00  4.540          C  
ATOM    377  CD1 LEU A  23      21.705   0.802   5.183  1.00  4.540          C  
ATOM    378  CD2 LEU A  23      22.091  -1.631   5.219  1.00  4.540          C  
ATOM    379  H   LEU A  23      18.661  -1.061   3.336  1.00  3.830          H  
ATOM    380  HA  LEU A  23      19.489  -2.772   5.434  1.00  3.910          H  
ATOM    381 1HB  LEU A  23      19.269   0.249   5.328  1.00  5.440          H  
ATOM    382 2HB  LEU A  23      20.082  -0.630   6.559  1.00  5.440          H  
ATOM    383  HG  LEU A  23      21.005  -0.571   3.757  1.00  5.440          H  
ATOM    384 1HD1 LEU A  23      22.642   0.984   4.691  1.00  5.440          H  
ATOM    385 2HD1 LEU A  23      21.000   1.553   4.878  1.00  5.440          H  
ATOM    386 3HD1 LEU A  23      21.851   0.865   6.258  1.00  5.440          H  
ATOM    387 1HD2 LEU A  23      23.034  -1.509   4.715  1.00  5.440          H  
ATOM    388 2HD2 LEU A  23      22.248  -1.592   6.293  1.00  5.440          H  
ATOM    389 3HD2 LEU A  23      21.675  -2.586   4.938  1.00  5.440          H  
ATOM    390  N   LEU A  24      16.793  -1.038   6.117  1.00  3.240          N  
ATOM    391  CA  LEU A  24      15.716  -0.974   7.078  1.00  3.700          C  
ATOM    392  C   LEU A  24      14.989  -2.305   7.180  1.00  3.770          C  
ATOM    393  O   LEU A  24      14.716  -2.776   8.285  1.00  4.340          O  
ATOM    394  CB  LEU A  24      14.712   0.110   6.679  1.00  5.000          C  
ATOM    395  CG  LEU A  24      15.179   1.577   6.776  1.00  5.000          C  
ATOM    396  CD1 LEU A  24      14.111   2.450   6.140  1.00  5.000          C  
ATOM    397  CD2 LEU A  24      15.425   1.960   8.229  1.00  5.000          C  
ATOM    398  H   LEU A  24      16.779  -0.462   5.266  1.00  3.890          H  
ATOM    399  HA  LEU A  24      16.137  -0.755   8.053  1.00  4.440          H  
ATOM    400 1HB  LEU A  24      14.424  -0.071   5.641  1.00  6.000          H  
ATOM    401 2HB  LEU A  24      13.823  -0.001   7.299  1.00  6.000          H  
ATOM    402  HG  LEU A  24      16.096   1.717   6.222  1.00  6.000          H  
ATOM    403 1HD1 LEU A  24      14.410   3.496   6.182  1.00  6.000          H  
ATOM    404 2HD1 LEU A  24      13.974   2.161   5.094  1.00  6.000          H  
ATOM    405 3HD1 LEU A  24      13.174   2.327   6.665  1.00  6.000          H  
ATOM    406 1HD2 LEU A  24      15.733   3.001   8.282  1.00  6.000          H  
ATOM    407 2HD2 LEU A  24      14.530   1.821   8.797  1.00  6.000          H  
ATOM    408 3HD2 LEU A  24      16.210   1.353   8.658  1.00  6.000          H  
ATOM    409  N   ASP A  25      14.739  -2.956   6.034  1.00  3.480          N  
ATOM    410  CA  ASP A  25      14.027  -4.231   6.044  1.00  3.790          C  
ATOM    411  C   ASP A  25      14.758  -5.343   6.789  1.00  3.910          C  
ATOM    412  O   ASP A  25      14.120  -6.153   7.467  1.00  4.410          O  
ATOM    413  CB  ASP A  25      13.753  -4.729   4.618  1.00  5.180          C  
ATOM    414  CG  ASP A  25      12.644  -3.971   3.866  1.00  5.180          C  
ATOM    415  OD1 ASP A  25      11.910  -3.223   4.472  1.00  5.180          O  
ATOM    416  OD2 ASP A  25      12.528  -4.189   2.681  1.00  5.180          O  
ATOM    417  H   ASP A  25      14.987  -2.521   5.138  1.00  4.180          H  
ATOM    418  HA  ASP A  25      13.073  -4.070   6.536  1.00  4.550          H  
ATOM    419 1HB  ASP A  25      14.675  -4.643   4.036  1.00  6.220          H  
ATOM    420 2HB  ASP A  25      13.489  -5.783   4.654  1.00  6.220          H  
ATOM    421  N   THR A  26      16.090  -5.385   6.690  1.00  3.760          N  
ATOM    422  CA  THR A  26      16.823  -6.468   7.341  1.00  4.250          C  
ATOM    423  C   THR A  26      17.329  -6.170   8.752  1.00  4.510          C  
ATOM    424  O   THR A  26      17.666  -7.102   9.488  1.00  5.280          O  
ATOM    425  CB  THR A  26      18.047  -6.867   6.512  1.00  5.750          C  
ATOM    426  OG1 THR A  26      18.957  -5.766   6.465  1.00  5.750          O  
ATOM    427  CG2 THR A  26      17.614  -7.210   5.093  1.00  5.750          C  
ATOM    428  H   THR A  26      16.581  -4.722   6.078  1.00  4.510          H  
ATOM    429  HA  THR A  26      16.159  -7.327   7.404  1.00  5.100          H  
ATOM    430  HB  THR A  26      18.538  -7.722   6.971  1.00  6.900          H  
ATOM    431  HG1 THR A  26      19.780  -6.066   6.055  1.00  6.900          H  
ATOM    432 1HG2 THR A  26      18.487  -7.489   4.504  1.00  6.900          H  
ATOM    433 2HG2 THR A  26      16.915  -8.044   5.123  1.00  6.900          H  
ATOM    434 3HG2 THR A  26      17.132  -6.354   4.631  1.00  6.900          H  
ATOM    435  N   GLY A  27      17.380  -4.898   9.163  1.00  4.200          N  
ATOM    436  CA  GLY A  27      17.923  -4.545  10.474  1.00  4.890          C  
ATOM    437  C   GLY A  27      19.381  -4.123  10.324  1.00  5.090          C  
ATOM    438  O   GLY A  27      20.017  -3.606  11.262  1.00  5.410          O  
ATOM    439  H   GLY A  27      17.121  -4.130   8.538  1.00  5.040          H  
ATOM    440 1HA  GLY A  27      17.340  -3.730  10.904  1.00  5.870          H  
ATOM    441 2HA  GLY A  27      17.845  -5.395  11.151  1.00  5.870          H  
ATOM    442  N   ALA A  28      19.892  -4.284   9.099  1.00  5.260          N  
ATOM    443  CA  ALA A  28      21.249  -3.922   8.768  1.00  5.750          C  
ATOM    444  C   ALA A  28      21.450  -2.443   9.027  1.00  5.140          C  
ATOM    445  O   ALA A  28      22.542  -2.037   9.375  1.00  4.990          O  
ATOM    446  CB  ALA A  28      21.575  -4.291   7.352  1.00  7.850          C  
ATOM    447  H   ALA A  28      19.312  -4.702   8.368  1.00  6.310          H  
ATOM    448  HA  ALA A  28      21.919  -4.473   9.424  1.00  6.900          H  
ATOM    449 1HB  ALA A  28      22.609  -4.021   7.133  1.00  9.420          H  
ATOM    450 2HB  ALA A  28      21.443  -5.360   7.221  1.00  9.420          H  
ATOM    451 3HB  ALA A  28      20.916  -3.771   6.712  1.00  9.420          H  
ATOM    452  N   ASP A  29      20.398  -1.621   8.952  1.00  5.200          N  
ATOM    453  CA  ASP A  29      20.564  -0.187   9.208  1.00  5.130          C  
ATOM    454  C   ASP A  29      21.146   0.071  10.601  1.00  4.810          C  
ATOM    455  O   ASP A  29      21.908   1.024  10.783  1.00  5.240          O  
ATOM    456  CB  ASP A  29      19.223   0.552   9.057  1.00  7.210          C  
ATOM    457  CG  ASP A  29      19.339   2.088   9.031  1.00  7.210          C  
ATOM    458  OD1 ASP A  29      20.165   2.598   8.309  1.00  7.210          O  
ATOM    459  OD2 ASP A  29      18.563   2.739   9.700  1.00  7.210          O  
ATOM    460  H   ASP A  29      19.493  -1.971   8.619  1.00  6.240          H  
ATOM    461  HA  ASP A  29      21.264   0.215   8.478  1.00  6.160          H  
ATOM    462 1HB  ASP A  29      18.720   0.237   8.159  1.00  8.650          H  
ATOM    463 2HB  ASP A  29      18.580   0.276   9.893  1.00  8.650          H  
ATOM    464  N   ASP A  30      20.857  -0.786  11.591  1.00  4.380          N  
ATOM    465  CA  ASP A  30      21.417  -0.509  12.900  1.00  4.470          C  
ATOM    466  C   ASP A  30      22.847  -0.998  12.887  1.00  4.520          C  
ATOM    467  O   ASP A  30      23.735  -0.347  13.445  1.00  4.500          O  
ATOM    468  CB  ASP A  30      20.620  -1.208  14.001  1.00  6.220          C  
ATOM    469  CG  ASP A  30      19.230  -0.627  14.176  1.00  6.220          C  
ATOM    470  OD1 ASP A  30      19.128   0.536  14.499  1.00  6.220          O  
ATOM    471  OD2 ASP A  30      18.279  -1.347  13.984  1.00  6.220          O  
ATOM    472  H   ASP A  30      20.260  -1.606  11.453  1.00  5.260          H  
ATOM    473  HA  ASP A  30      21.407   0.566  13.079  1.00  5.360          H  
ATOM    474 1HB  ASP A  30      20.527  -2.269  13.757  1.00  7.470          H  
ATOM    475 2HB  ASP A  30      21.158  -1.134  14.948  1.00  7.470          H  
ATOM    476  N   THR A  31      23.082  -2.100  12.174  1.00  4.770          N  
ATOM    477  CA  THR A  31      24.433  -2.641  12.052  1.00  5.090          C  
ATOM    478  C   THR A  31      25.344  -1.610  11.383  1.00  4.830          C  
ATOM    479  O   THR A  31      26.460  -1.379  11.851  1.00  5.030          O  
ATOM    480  CB  THR A  31      24.470  -3.969  11.260  1.00  7.000          C  
ATOM    481  OG1 THR A  31      23.714  -4.974  11.959  1.00  7.000          O  
ATOM    482  CG2 THR A  31      25.899  -4.439  11.096  1.00  7.000          C  
ATOM    483  H   THR A  31      22.276  -2.583  11.763  1.00  5.720          H  
ATOM    484  HA  THR A  31      24.823  -2.834  13.055  1.00  6.110          H  
ATOM    485  HB  THR A  31      24.043  -3.821  10.281  1.00  8.400          H  
ATOM    486  HG1 THR A  31      22.788  -4.731  11.979  1.00  8.400          H  
ATOM    487 1HG2 THR A  31      25.910  -5.372  10.539  1.00  8.400          H  
ATOM    488 2HG2 THR A  31      26.481  -3.699  10.552  1.00  8.400          H  
ATOM    489 3HG2 THR A  31      26.348  -4.598  12.077  1.00  8.400          H  
ATOM    490  N   VAL A  32      24.856  -0.984  10.305  1.00  4.570          N  
ATOM    491  CA  VAL A  32      25.606   0.016   9.566  1.00  4.660          C  
ATOM    492  C   VAL A  32      25.905   1.200  10.442  1.00  4.440          C  
ATOM    493  O   VAL A  32      27.039   1.662  10.463  1.00  4.840          O  
ATOM    494  CB  VAL A  32      24.864   0.470   8.281  1.00  6.490          C  
ATOM    495  CG1 VAL A  32      25.560   1.723   7.626  1.00  6.490          C  
ATOM    496  CG2 VAL A  32      24.881  -0.685   7.278  1.00  6.490          C  
ATOM    497  H   VAL A  32      23.930  -1.248  10.000  1.00  5.480          H  
ATOM    498  HA  VAL A  32      26.550  -0.431   9.260  1.00  5.590          H  
ATOM    499  HB  VAL A  32      23.833   0.739   8.530  1.00  7.790          H  
ATOM    500 1HG1 VAL A  32      25.016   2.004   6.722  1.00  7.790          H  
ATOM    501 2HG1 VAL A  32      25.558   2.571   8.315  1.00  7.790          H  
ATOM    502 3HG1 VAL A  32      26.591   1.476   7.368  1.00  7.790          H  
ATOM    503 1HG2 VAL A  32      24.366  -0.377   6.378  1.00  7.790          H  
ATOM    504 2HG2 VAL A  32      25.911  -0.941   7.034  1.00  7.790          H  
ATOM    505 3HG2 VAL A  32      24.388  -1.554   7.705  1.00  7.790          H  
ATOM    506  N   LEU A  33      24.944   1.718  11.199  1.00  4.030          N  
ATOM    507  CA  LEU A  33      25.340   2.843  12.025  1.00  4.170          C  
ATOM    508  C   LEU A  33      26.448   2.458  13.013  1.00  4.570          C  
ATOM    509  O   LEU A  33      27.356   3.257  13.251  1.00  4.910          O  
ATOM    510  CB  LEU A  33      24.137   3.458  12.750  1.00  5.780          C  
ATOM    511  CG  LEU A  33      23.458   4.664  12.013  1.00  5.780          C  
ATOM    512  CD1 LEU A  33      22.934   4.257  10.621  1.00  5.780          C  
ATOM    513  CD2 LEU A  33      22.326   5.212  12.885  1.00  5.780          C  
ATOM    514  H   LEU A  33      23.977   1.370  11.177  1.00  4.840          H  
ATOM    515  HA  LEU A  33      25.747   3.603  11.372  1.00  5.000          H  
ATOM    516 1HB  LEU A  33      23.384   2.674  12.883  1.00  6.940          H  
ATOM    517 2HB  LEU A  33      24.461   3.797  13.733  1.00  6.940          H  
ATOM    518  HG  LEU A  33      24.197   5.425  11.864  1.00  6.940          H  
ATOM    519 1HD1 LEU A  33      22.487   5.123  10.138  1.00  6.940          H  
ATOM    520 2HD1 LEU A  33      23.748   3.889   9.999  1.00  6.940          H  
ATOM    521 3HD1 LEU A  33      22.178   3.479  10.720  1.00  6.940          H  
ATOM    522 1HD2 LEU A  33      21.868   6.066  12.396  1.00  6.940          H  
ATOM    523 2HD2 LEU A  33      21.577   4.432  13.030  1.00  6.940          H  
ATOM    524 3HD2 LEU A  33      22.723   5.525  13.852  1.00  6.940          H  
ATOM    525  N   GLU A  34      26.391   1.244  13.584  1.00  4.740          N  
ATOM    526  CA  GLU A  34      27.445   0.788  14.498  1.00  5.330          C  
ATOM    527  C   GLU A  34      28.817   0.563  13.819  1.00  5.830          C  
ATOM    528  O   GLU A  34      29.854   0.905  14.395  1.00  6.200          O  
ATOM    529  CB  GLU A  34      27.028  -0.512  15.187  1.00  7.230          C  
ATOM    530  CG  GLU A  34      25.891  -0.380  16.187  1.00  7.230          C  
ATOM    531  CD  GLU A  34      25.485  -1.708  16.767  1.00  7.230          C  
ATOM    532  OE1 GLU A  34      25.997  -2.705  16.316  1.00  7.230          O  
ATOM    533  OE2 GLU A  34      24.667  -1.726  17.658  1.00  7.230          O  
ATOM    534  H   GLU A  34      25.578   0.641  13.408  1.00  5.690          H  
ATOM    535  HA  GLU A  34      27.574   1.556  15.260  1.00  6.400          H  
ATOM    536 1HB  GLU A  34      26.716  -1.232  14.431  1.00  8.670          H  
ATOM    537 2HB  GLU A  34      27.886  -0.938  15.706  1.00  8.670          H  
ATOM    538 1HG  GLU A  34      26.204   0.282  16.992  1.00  8.670          H  
ATOM    539 2HG  GLU A  34      25.035   0.076  15.690  1.00  8.670          H  
ATOM    540  N   GLU A  35      28.827  -0.014  12.603  1.00  5.990          N  
ATOM    541  CA  GLU A  35      30.068  -0.295  11.861  1.00  6.710          C  
ATOM    542  C   GLU A  35      30.668   0.931  11.164  1.00  6.860          C  
ATOM    543  O   GLU A  35      31.884   1.018  10.979  1.00  7.490          O  
ATOM    544  CB  GLU A  35      29.851  -1.402  10.816  1.00  9.110          C  
ATOM    545  CG  GLU A  35      29.607  -2.803  11.384  1.00  9.110          C  
ATOM    546  CD  GLU A  35      29.413  -3.846  10.309  1.00  9.110          C  
ATOM    547  OE1 GLU A  35      29.327  -3.477   9.160  1.00  9.110          O  
ATOM    548  OE2 GLU A  35      29.352  -5.008  10.637  1.00  9.110          O  
ATOM    549  H   GLU A  35      27.933  -0.326  12.213  1.00  7.190          H  
ATOM    550  HA  GLU A  35      30.803  -0.654  12.579  1.00  8.050          H  
ATOM    551 1HB  GLU A  35      28.979  -1.143  10.209  1.00 10.930          H  
ATOM    552 2HB  GLU A  35      30.711  -1.447  10.150  1.00 10.930          H  
ATOM    553 1HG  GLU A  35      30.459  -3.085  12.000  1.00 10.930          H  
ATOM    554 2HG  GLU A  35      28.725  -2.773  12.024  1.00 10.930          H  
ATOM    555  N   MET A  36      29.816   1.862  10.761  1.00  6.480          N  
ATOM    556  CA  MET A  36      30.199   3.075  10.064  1.00  6.900          C  
ATOM    557  C   MET A  36      31.167   3.888  10.912  1.00  6.940          C  
ATOM    558  O   MET A  36      31.049   3.950  12.135  1.00  7.280          O  
ATOM    559  CB  MET A  36      28.916   3.841   9.711  1.00  9.490          C  
ATOM    560  CG  MET A  36      29.021   5.141   8.927  1.00  9.490          C  
ATOM    561  SD  MET A  36      27.349   5.781   8.487  1.00  9.490          S  
ATOM    562  CE  MET A  36      26.635   6.413  10.024  1.00  9.490          C  
ATOM    563  H   MET A  36      28.818   1.707  10.910  1.00  7.780          H  
ATOM    564  HA  MET A  36      30.711   2.798   9.142  1.00  8.280          H  
ATOM    565 1HB  MET A  36      28.292   3.196   9.106  1.00 11.390          H  
ATOM    566 2HB  MET A  36      28.368   4.036  10.633  1.00 11.390          H  
ATOM    567 1HG  MET A  36      29.539   5.897   9.524  1.00 11.390          H  
ATOM    568 2HG  MET A  36      29.584   4.977   8.012  1.00 11.390          H  
ATOM    569 1HE  MET A  36      25.635   6.794   9.830  1.00 11.390          H  
ATOM    570 2HE  MET A  36      26.573   5.620  10.754  1.00 11.390          H  
ATOM    571 3HE  MET A  36      27.258   7.219  10.410  1.00 11.390          H  
ATOM    572  N   SER A  37      32.163   4.490  10.270  1.00  6.810          N  
ATOM    573  CA  SER A  37      33.133   5.308  10.987  1.00  6.920          C  
ATOM    574  C   SER A  37      32.641   6.734  11.182  1.00  6.560          C  
ATOM    575  O   SER A  37      32.405   7.458  10.210  1.00  7.160          O  
ATOM    576  CB  SER A  37      34.454   5.322  10.252  1.00  9.640          C  
ATOM    577  OG  SER A  37      35.355   6.199  10.864  1.00  9.640          O  
ATOM    578  H   SER A  37      32.241   4.392   9.270  1.00  8.170          H  
ATOM    579  HA  SER A  37      33.290   4.867  11.971  1.00  8.300          H  
ATOM    580 1HB  SER A  37      34.871   4.315  10.238  1.00 11.570          H  
ATOM    581 2HB  SER A  37      34.291   5.626   9.219  1.00 11.570          H  
ATOM    582  HG  SER A  37      36.179   6.113  10.376  1.00 11.570          H  
ATOM    583  N   LEU A  38      32.433   7.116  12.439  1.00  5.750          N  
ATOM    584  CA  LEU A  38      31.916   8.438  12.764  1.00  5.500          C  
ATOM    585  C   LEU A  38      32.941   9.218  13.612  1.00  5.120          C  
ATOM    586  O   LEU A  38      33.522   8.637  14.526  1.00  4.660          O  
ATOM    587  CB  LEU A  38      30.619   8.315  13.593  1.00  7.800          C  
ATOM    588  CG  LEU A  38      29.300   7.864  12.882  1.00  7.800          C  
ATOM    589  CD1 LEU A  38      29.275   6.384  12.676  1.00  7.800          C  
ATOM    590  CD2 LEU A  38      28.129   8.274  13.737  1.00  7.800          C  
ATOM    591  H   LEU A  38      32.643   6.457  13.179  1.00  6.900          H  
ATOM    592  HA  LEU A  38      31.681   8.941  11.838  1.00  6.600          H  
ATOM    593 1HB  LEU A  38      30.799   7.622  14.412  1.00  9.360          H  
ATOM    594 2HB  LEU A  38      30.413   9.288  14.024  1.00  9.360          H  
ATOM    595  HG  LEU A  38      29.235   8.326  11.915  1.00  9.360          H  
ATOM    596 1HD1 LEU A  38      28.364   6.083  12.201  1.00  9.360          H  
ATOM    597 2HD1 LEU A  38      30.076   6.119  12.060  1.00  9.360          H  
ATOM    598 3HD1 LEU A  38      29.357   5.863  13.631  1.00  9.360          H  
ATOM    599 1HD2 LEU A  38      27.221   7.980  13.233  1.00  9.360          H  
ATOM    600 2HD2 LEU A  38      28.193   7.781  14.706  1.00  9.360          H  
ATOM    601 3HD2 LEU A  38      28.120   9.338  13.896  1.00  9.360          H  
ATOM    602  N   PRO A  39      33.172  10.533  13.369  1.00  5.570          N  
ATOM    603  CA  PRO A  39      33.970  11.449  14.183  1.00  5.420          C  
ATOM    604  C   PRO A  39      33.438  11.625  15.609  1.00  4.540          C  
ATOM    605  O   PRO A  39      34.160  12.087  16.491  1.00  4.650          O  
ATOM    606  CB  PRO A  39      33.879  12.768  13.407  1.00  8.130          C  
ATOM    607  CG  PRO A  39      33.587  12.366  11.995  1.00  8.130          C  
ATOM    608  CD  PRO A  39      32.723  11.144  12.109  1.00  8.130          C  
ATOM    609  HA  PRO A  39      35.011  11.086  14.205  1.00  6.500          H  
ATOM    610 1HB  PRO A  39      33.089  13.400  13.841  1.00  9.760          H  
ATOM    611 2HB  PRO A  39      34.822  13.327  13.507  1.00  9.760          H  
ATOM    612 1HG  PRO A  39      33.076  13.189  11.458  1.00  9.760          H  
ATOM    613 2HG  PRO A  39      34.525  12.171  11.451  1.00  9.760          H  
ATOM    614 1HD  PRO A  39      31.701  11.454  12.193  1.00  9.760          H  
ATOM    615 2HD  PRO A  39      32.928  10.511  11.228  1.00  9.760          H  
ATOM    616  N   GLY A  40      32.167  11.285  15.825  1.00  4.070          N  
ATOM    617  CA  GLY A  40      31.549  11.437  17.128  1.00  3.580          C  
ATOM    618  C   GLY A  40      30.134  10.869  17.168  1.00  2.400          C  
ATOM    619  O   GLY A  40      29.690  10.180  16.253  1.00  2.580          O  
ATOM    620  H   GLY A  40      31.609  10.911  15.076  1.00  4.880          H  
ATOM    621 1HA  GLY A  40      32.165  10.935  17.876  1.00  4.300          H  
ATOM    622 2HA  GLY A  40      31.526  12.494  17.395  1.00  4.300          H  
ATOM    623  N   ARG A  41      29.463  11.112  18.282  1.00  2.000          N  
ATOM    624  CA  ARG A  41      28.132  10.588  18.568  1.00  1.730          C  
ATOM    625  C   ARG A  41      26.998  11.403  17.960  1.00  1.690          C  
ATOM    626  O   ARG A  41      27.200  12.534  17.514  1.00  1.830          O  
ATOM    627  CB  ARG A  41      27.944  10.486  20.070  1.00  2.530          C  
ATOM    628  CG  ARG A  41      28.867   9.471  20.739  1.00  2.530          C  
ATOM    629  CD  ARG A  41      28.672   9.401  22.205  1.00  2.530          C  
ATOM    630  NE  ARG A  41      29.587   8.440  22.814  1.00  2.530          N  
ATOM    631  CZ  ARG A  41      29.693   8.187  24.138  1.00  2.530          C  
ATOM    632  NH1 ARG A  41      28.935   8.826  25.007  1.00  2.530          N  
ATOM    633  NH2 ARG A  41      30.570   7.289  24.560  1.00  2.530          N  
ATOM    634  H   ARG A  41      29.904  11.702  18.972  1.00  2.400          H  
ATOM    635  HA  ARG A  41      28.073   9.582  18.153  1.00  2.080          H  
ATOM    636 1HB  ARG A  41      28.126  11.456  20.525  1.00  3.040          H  
ATOM    637 2HB  ARG A  41      26.914  10.207  20.297  1.00  3.040          H  
ATOM    638 1HG  ARG A  41      28.679   8.483  20.323  1.00  3.040          H  
ATOM    639 2HG  ARG A  41      29.905   9.747  20.551  1.00  3.040          H  
ATOM    640 1HD  ARG A  41      28.860  10.381  22.641  1.00  3.040          H  
ATOM    641 2HD  ARG A  41      27.649   9.090  22.419  1.00  3.040          H  
ATOM    642  HE  ARG A  41      30.193   7.921  22.191  1.00  3.040          H  
ATOM    643 1HH1 ARG A  41      28.265   9.511  24.691  1.00  3.040          H  
ATOM    644 2HH1 ARG A  41      29.023   8.632  25.994  1.00  3.040          H  
ATOM    645 1HH2 ARG A  41      31.153   6.798  23.895  1.00  3.040          H  
ATOM    646 2HH2 ARG A  41      30.661   7.092  25.546  1.00  3.040          H  
ATOM    647  N   TRP A  42      25.810  10.804  17.957  1.00  1.750          N  
ATOM    648  CA  TRP A  42      24.579  11.427  17.478  1.00  1.840          C  
ATOM    649  C   TRP A  42      23.966  12.265  18.601  1.00  1.990          C  
ATOM    650  O   TRP A  42      23.988  11.849  19.763  1.00  2.210          O  
ATOM    651  CB  TRP A  42      23.581  10.333  17.112  1.00  2.540          C  
ATOM    652  CG  TRP A  42      23.963   9.486  15.921  1.00  2.540          C  
ATOM    653  CD1 TRP A  42      24.891   8.501  15.923  1.00  2.540          C  
ATOM    654  CD2 TRP A  42      23.414   9.499  14.580  1.00  2.540          C  
ATOM    655  NE1 TRP A  42      24.986   7.941  14.695  1.00  2.540          N  
ATOM    656  CE2 TRP A  42      24.100   8.538  13.857  1.00  2.540          C  
ATOM    657  CE3 TRP A  42      22.428  10.231  13.955  1.00  2.540          C  
ATOM    658  CZ2 TRP A  42      23.850   8.314  12.518  1.00  2.540          C  
ATOM    659  CZ3 TRP A  42      22.150  10.002  12.633  1.00  2.540          C  
ATOM    660  CH2 TRP A  42      22.858   9.061  11.923  1.00  2.540          C  
ATOM    661  H   TRP A  42      25.752   9.869  18.331  1.00  2.100          H  
ATOM    662  HA  TRP A  42      24.796  12.064  16.619  1.00  2.210          H  
ATOM    663 1HB  TRP A  42      23.414   9.680  17.965  1.00  3.050          H  
ATOM    664 2HB  TRP A  42      22.667  10.826  16.902  1.00  3.050          H  
ATOM    665  HD1 TRP A  42      25.489   8.206  16.776  1.00  3.050          H  
ATOM    666  HE1 TRP A  42      25.619   7.198  14.445  1.00  3.050          H  
ATOM    667  HE3 TRP A  42      21.903  10.975  14.492  1.00  3.050          H  
ATOM    668  HZ2 TRP A  42      24.396   7.577  11.948  1.00  3.050          H  
ATOM    669  HZ3 TRP A  42      21.367  10.606  12.166  1.00  3.050          H  
ATOM    670  HH2 TRP A  42      22.634   8.903  10.875  1.00  3.050          H  
ATOM    671  N   LYS A  43      23.363  13.402  18.264  1.00  1.900          N  
ATOM    672  CA  LYS A  43      22.695  14.222  19.277  1.00  2.050          C  
ATOM    673  C   LYS A  43      21.183  14.181  19.068  1.00  1.920          C  
ATOM    674  O   LYS A  43      20.735  14.028  17.940  1.00  1.730          O  
ATOM    675  CB  LYS A  43      23.208  15.665  19.196  1.00  2.810          C  
ATOM    676  CG  LYS A  43      24.728  15.822  19.386  1.00  2.810          C  
ATOM    677  CD  LYS A  43      25.180  15.437  20.797  1.00  2.810          C  
ATOM    678  CE  LYS A  43      26.663  15.712  20.998  1.00  2.810          C  
ATOM    679  NZ  LYS A  43      27.120  15.322  22.366  1.00  2.810          N  
ATOM    680  H   LYS A  43      23.396  13.702  17.282  1.00  2.280          H  
ATOM    681  HA  LYS A  43      22.926  13.808  20.251  1.00  2.460          H  
ATOM    682 1HB  LYS A  43      22.959  16.073  18.215  1.00  3.370          H  
ATOM    683 2HB  LYS A  43      22.707  16.285  19.936  1.00  3.370          H  
ATOM    684 1HG  LYS A  43      25.246  15.183  18.666  1.00  3.370          H  
ATOM    685 2HG  LYS A  43      25.009  16.855  19.187  1.00  3.370          H  
ATOM    686 1HD  LYS A  43      24.604  15.992  21.537  1.00  3.370          H  
ATOM    687 2HD  LYS A  43      25.021  14.371  20.955  1.00  3.370          H  
ATOM    688 1HE  LYS A  43      27.230  15.142  20.260  1.00  3.370          H  
ATOM    689 2HE  LYS A  43      26.856  16.774  20.851  1.00  3.370          H  
ATOM    690 1HZ  LYS A  43      28.108  15.514  22.461  1.00  3.370          H  
ATOM    691 2HZ  LYS A  43      26.608  15.851  23.059  1.00  3.370          H  
ATOM    692 3HZ  LYS A  43      26.954  14.335  22.506  1.00  3.370          H  
ATOM    693  N   PRO A  44      20.350  14.248  20.111  1.00  2.040          N  
ATOM    694  CA  PRO A  44      18.906  14.295  19.964  1.00  1.960          C  
ATOM    695  C   PRO A  44      18.458  15.618  19.350  1.00  2.000          C  
ATOM    696  O   PRO A  44      19.014  16.669  19.674  1.00  2.130          O  
ATOM    697  CB  PRO A  44      18.424  14.143  21.414  1.00  2.940          C  
ATOM    698  CG  PRO A  44      19.582  14.659  22.266  1.00  2.940          C  
ATOM    699  CD  PRO A  44      20.842  14.290  21.495  1.00  2.940          C  
ATOM    700  HA  PRO A  44      18.571  13.450  19.346  1.00  2.350          H  
ATOM    701 1HB  PRO A  44      17.497  14.720  21.551  1.00  3.530          H  
ATOM    702 2HB  PRO A  44      18.176  13.091  21.616  1.00  3.530          H  
ATOM    703 1HG  PRO A  44      19.484  15.749  22.404  1.00  3.530          H  
ATOM    704 2HG  PRO A  44      19.550  14.209  23.270  1.00  3.530          H  
ATOM    705 1HD  PRO A  44      21.583  15.085  21.636  1.00  3.530          H  
ATOM    706 2HD  PRO A  44      21.220  13.300  21.807  1.00  3.530          H  
ATOM    707  N   LYS A  45      17.408  15.559  18.539  1.00  1.940          N  
ATOM    708  CA  LYS A  45      16.767  16.721  17.936  1.00  2.060          C  
ATOM    709  C   LYS A  45      15.256  16.514  17.773  1.00  2.130          C  
ATOM    710  O   LYS A  45      14.782  15.388  17.616  1.00  2.040          O  
ATOM    711  CB  LYS A  45      17.420  17.021  16.572  1.00  2.840          C  
ATOM    712  CG  LYS A  45      16.852  18.236  15.835  1.00  2.840          C  
ATOM    713  CD  LYS A  45      17.647  18.597  14.601  1.00  2.840          C  
ATOM    714  CE  LYS A  45      17.031  19.820  13.909  1.00  2.840          C  
ATOM    715  NZ  LYS A  45      17.835  20.300  12.725  1.00  2.840          N  
ATOM    716  H   LYS A  45      17.062  14.635  18.275  1.00  2.330          H  
ATOM    717  HA  LYS A  45      16.918  17.577  18.592  1.00  2.470          H  
ATOM    718 1HB  LYS A  45      18.492  17.182  16.712  1.00  3.400          H  
ATOM    719 2HB  LYS A  45      17.310  16.154  15.921  1.00  3.400          H  
ATOM    720 1HG  LYS A  45      15.838  18.014  15.501  1.00  3.400          H  
ATOM    721 2HG  LYS A  45      16.818  19.093  16.506  1.00  3.400          H  
ATOM    722 1HD  LYS A  45      18.679  18.817  14.878  1.00  3.400          H  
ATOM    723 2HD  LYS A  45      17.643  17.759  13.912  1.00  3.400          H  
ATOM    724 1HE  LYS A  45      16.027  19.556  13.571  1.00  3.400          H  
ATOM    725 2HE  LYS A  45      16.956  20.630  14.633  1.00  3.400          H  
ATOM    726 1HZ  LYS A  45      17.371  21.103  12.325  1.00  3.400          H  
ATOM    727 2HZ  LYS A  45      18.766  20.573  13.025  1.00  3.400          H  
ATOM    728 3HZ  LYS A  45      17.910  19.582  12.014  1.00  3.400          H  
ATOM    729  N   MET A  46      14.479  17.592  17.841  1.00  2.370          N  
ATOM    730  CA  MET A  46      13.057  17.451  17.539  1.00  2.510          C  
ATOM    731  C   MET A  46      12.815  17.862  16.107  1.00  2.590          C  
ATOM    732  O   MET A  46      13.335  18.886  15.657  1.00  2.680          O  
ATOM    733  CB  MET A  46      12.185  18.257  18.492  1.00  3.460          C  
ATOM    734  CG  MET A  46      12.299  17.844  19.942  1.00  3.460          C  
ATOM    735  SD  MET A  46      11.878  16.087  20.201  1.00  3.460          S  
ATOM    736  CE  MET A  46      10.148  15.948  19.724  1.00  3.460          C  
ATOM    737  H   MET A  46      14.877  18.502  18.029  1.00  2.840          H  
ATOM    738  HA  MET A  46      12.770  16.403  17.619  1.00  3.010          H  
ATOM    739 1HB  MET A  46      12.466  19.306  18.427  1.00  4.150          H  
ATOM    740 2HB  MET A  46      11.148  18.190  18.186  1.00  4.150          H  
ATOM    741 1HG  MET A  46      13.324  18.001  20.279  1.00  4.150          H  
ATOM    742 2HG  MET A  46      11.639  18.456  20.554  1.00  4.150          H  
ATOM    743 1HE  MET A  46       9.817  14.919  19.862  1.00  4.150          H  
ATOM    744 2HE  MET A  46       9.539  16.610  20.341  1.00  4.150          H  
ATOM    745 3HE  MET A  46      10.036  16.214  18.678  1.00  4.150          H  
ATOM    746  N   ILE A  47      11.973  17.113  15.410  1.00  2.610          N  
ATOM    747  CA  ILE A  47      11.685  17.451  14.027  1.00  2.720          C  
ATOM    748  C   ILE A  47      10.198  17.204  13.746  1.00  2.860          C  
ATOM    749  O   ILE A  47       9.621  16.245  14.264  1.00  2.820          O  
ATOM    750  CB  ILE A  47      12.608  16.584  13.126  1.00  3.760          C  
ATOM    751  CG1 ILE A  47      12.623  17.017  11.684  1.00  3.760          C  
ATOM    752  CG2 ILE A  47      12.179  15.126  13.178  1.00  3.760          C  
ATOM    753  CD1 ILE A  47      13.420  18.284  11.418  1.00  3.760          C  
ATOM    754  H   ILE A  47      11.572  16.274  15.845  1.00  3.130          H  
ATOM    755  HA  ILE A  47      11.894  18.503  13.871  1.00  3.260          H  
ATOM    756  HB  ILE A  47      13.626  16.657  13.504  1.00  4.520          H  
ATOM    757 1HG1 ILE A  47      13.072  16.222  11.119  1.00  4.520          H  
ATOM    758 2HG1 ILE A  47      11.603  17.156  11.330  1.00  4.520          H  
ATOM    759 1HG2 ILE A  47      12.859  14.540  12.582  1.00  4.520          H  
ATOM    760 2HG2 ILE A  47      12.203  14.783  14.209  1.00  4.520          H  
ATOM    761 3HG2 ILE A  47      11.169  15.008  12.780  1.00  4.520          H  
ATOM    762 1HD1 ILE A  47      13.398  18.500  10.348  1.00  4.520          H  
ATOM    763 2HD1 ILE A  47      12.991  19.121  11.961  1.00  4.520          H  
ATOM    764 3HD1 ILE A  47      14.450  18.142  11.737  1.00  4.520          H  
ATOM    765  N   GLY A  48       9.583  18.059  12.923  1.00  3.030          N  
ATOM    766  CA  GLY A  48       8.167  17.908  12.599  1.00  3.150          C  
ATOM    767  C   GLY A  48       7.928  17.008  11.401  1.00  3.380          C  
ATOM    768  O   GLY A  48       8.812  16.266  10.970  1.00  3.660          O  
ATOM    769  H   GLY A  48      10.081  18.847  12.536  1.00  3.640          H  
ATOM    770 1HA  GLY A  48       7.632  17.515  13.454  1.00  3.780          H  
ATOM    771 2HA  GLY A  48       7.741  18.891  12.402  1.00  3.780          H  
ATOM    772  N   GLY A  49       6.717  17.085  10.859  1.00  3.550          N  
ATOM    773  CA  GLY A  49       6.302  16.258   9.734  1.00  4.080          C  
ATOM    774  C   GLY A  49       4.780  16.172   9.680  1.00  4.180          C  
ATOM    775  O   GLY A  49       4.087  16.746  10.522  1.00  4.030          O  
ATOM    776  H   GLY A  49       6.049  17.723  11.264  1.00  4.260          H  
ATOM    777 1HA  GLY A  49       6.690  16.674   8.806  1.00  4.900          H  
ATOM    778 2HA  GLY A  49       6.727  15.263   9.850  1.00  4.900          H  
ATOM    779  N   ILE A  50       4.249  15.424   8.711  1.00  4.660          N  
ATOM    780  CA  ILE A  50       2.794  15.301   8.549  1.00  4.900          C  
ATOM    781  C   ILE A  50       2.079  14.737   9.785  1.00  4.750          C  
ATOM    782  O   ILE A  50       0.903  15.019  10.007  1.00  4.990          O  
ATOM    783  CB  ILE A  50       2.462  14.426   7.309  1.00  6.760          C  
ATOM    784  CG1 ILE A  50       0.965  14.602   6.924  1.00  6.760          C  
ATOM    785  CG2 ILE A  50       2.791  12.942   7.578  1.00  6.760          C  
ATOM    786  CD1 ILE A  50       0.595  14.046   5.548  1.00  6.760          C  
ATOM    787  H   ILE A  50       4.863  14.994   8.035  1.00  5.590          H  
ATOM    788  HA  ILE A  50       2.395  16.297   8.364  1.00  5.880          H  
ATOM    789  HB  ILE A  50       3.058  14.770   6.468  1.00  8.120          H  
ATOM    790 1HG1 ILE A  50       0.344  14.101   7.667  1.00  8.120          H  
ATOM    791 2HG1 ILE A  50       0.728  15.666   6.937  1.00  8.120          H  
ATOM    792 1HG2 ILE A  50       2.580  12.354   6.704  1.00  8.120          H  
ATOM    793 2HG2 ILE A  50       3.832  12.851   7.817  1.00  8.120          H  
ATOM    794 3HG2 ILE A  50       2.194  12.551   8.397  1.00  8.120          H  
ATOM    795 1HD1 ILE A  50      -0.465  14.224   5.365  1.00  8.120          H  
ATOM    796 2HD1 ILE A  50       1.184  14.552   4.781  1.00  8.120          H  
ATOM    797 3HD1 ILE A  50       0.785  12.981   5.501  1.00  8.120          H  
ATOM    798  N   GLY A  51       2.774  13.914  10.562  1.00  4.700          N  
ATOM    799  CA  GLY A  51       2.237  13.286  11.756  1.00  4.730          C  
ATOM    800  C   GLY A  51       2.576  14.043  13.037  1.00  4.260          C  
ATOM    801  O   GLY A  51       2.351  13.531  14.136  1.00  4.500          O  
ATOM    802  H   GLY A  51       3.736  13.724  10.323  1.00  5.640          H  
ATOM    803 1HA  GLY A  51       1.154  13.211  11.660  1.00  5.680          H  
ATOM    804 2HA  GLY A  51       2.614  12.267  11.829  1.00  5.680          H  
ATOM    805  N   GLY A  52       3.127  15.247  12.913  1.00  3.840          N  
ATOM    806  CA  GLY A  52       3.541  16.007  14.079  1.00  3.710          C  
ATOM    807  C   GLY A  52       4.993  15.724  14.427  1.00  3.430          C  
ATOM    808  O   GLY A  52       5.741  15.176  13.618  1.00  3.320          O  
ATOM    809  H   GLY A  52       3.284  15.652  11.987  1.00  4.610          H  
ATOM    810 1HA  GLY A  52       3.409  17.071  13.880  1.00  4.450          H  
ATOM    811 2HA  GLY A  52       2.905  15.756  14.926  1.00  4.450          H  
ATOM    812  N   PHE A  53       5.395  16.139  15.623  1.00  3.450          N  
ATOM    813  CA  PHE A  53       6.786  16.024  16.031  1.00  3.230          C  
ATOM    814  C   PHE A  53       7.185  14.698  16.624  1.00  3.170          C  
ATOM    815  O   PHE A  53       6.479  14.104  17.442  1.00  3.470          O  
ATOM    816  CB  PHE A  53       7.135  17.134  17.015  1.00  4.610          C  
ATOM    817  CG  PHE A  53       7.358  18.442  16.359  1.00  4.610          C  
ATOM    818  CD1 PHE A  53       6.315  19.263  15.976  1.00  4.610          C  
ATOM    819  CD2 PHE A  53       8.652  18.866  16.142  1.00  4.610          C  
ATOM    820  CE1 PHE A  53       6.572  20.471  15.368  1.00  4.610          C  
ATOM    821  CE2 PHE A  53       8.917  20.067  15.544  1.00  4.610          C  
ATOM    822  CZ  PHE A  53       7.876  20.874  15.150  1.00  4.610          C  
ATOM    823  H   PHE A  53       4.725  16.549  16.254  1.00  4.140          H  
ATOM    824  HA  PHE A  53       7.398  16.158  15.151  1.00  3.880          H  
ATOM    825 1HB  PHE A  53       6.341  17.244  17.746  1.00  5.530          H  
ATOM    826 2HB  PHE A  53       8.038  16.862  17.547  1.00  5.530          H  
ATOM    827  HD1 PHE A  53       5.289  18.951  16.147  1.00  5.530          H  
ATOM    828  HD2 PHE A  53       9.476  18.224  16.453  1.00  5.530          H  
ATOM    829  HE1 PHE A  53       5.748  21.112  15.060  1.00  5.530          H  
ATOM    830  HE2 PHE A  53       9.951  20.381  15.381  1.00  5.530          H  
ATOM    831  HZ  PHE A  53       8.077  21.831  14.671  1.00  5.530          H  
ATOM    832  N   ILE A  54       8.375  14.283  16.216  1.00  2.830          N  
ATOM    833  CA  ILE A  54       9.025  13.084  16.700  1.00  2.730          C  
ATOM    834  C   ILE A  54      10.442  13.440  17.131  1.00  2.470          C  
ATOM    835  O   ILE A  54      10.962  14.502  16.773  1.00  2.470          O  
ATOM    836  CB  ILE A  54       9.046  11.975  15.607  1.00  3.860          C  
ATOM    837  CG1 ILE A  54       9.868  12.459  14.366  1.00  3.860          C  
ATOM    838  CG2 ILE A  54       7.595  11.607  15.203  1.00  3.860          C  
ATOM    839  CD1 ILE A  54      10.151  11.390  13.307  1.00  3.860          C  
ATOM    840  H   ILE A  54       8.848  14.867  15.519  1.00  3.400          H  
ATOM    841  HA  ILE A  54       8.484  12.713  17.566  1.00  3.280          H  
ATOM    842  HB  ILE A  54       9.543  11.093  16.006  1.00  4.630          H  
ATOM    843 1HG1 ILE A  54       9.331  13.283  13.885  1.00  4.630          H  
ATOM    844 2HG1 ILE A  54      10.815  12.830  14.711  1.00  4.630          H  
ATOM    845 1HG2 ILE A  54       7.594  10.818  14.461  1.00  4.630          H  
ATOM    846 2HG2 ILE A  54       7.057  11.268  16.086  1.00  4.630          H  
ATOM    847 3HG2 ILE A  54       7.091  12.486  14.789  1.00  4.630          H  
ATOM    848 1HD1 ILE A  54      10.737  11.835  12.501  1.00  4.630          H  
ATOM    849 2HD1 ILE A  54      10.713  10.574  13.751  1.00  4.630          H  
ATOM    850 3HD1 ILE A  54       9.229  11.004  12.893  1.00  4.630          H  
ATOM    851  N   LYS A  55      11.055  12.577  17.928  1.00  2.330          N  
ATOM    852  CA  LYS A  55      12.441  12.796  18.315  1.00  2.190          C  
ATOM    853  C   LYS A  55      13.343  11.976  17.416  1.00  2.080          C  
ATOM    854  O   LYS A  55      13.111  10.783  17.223  1.00  2.110          O  
ATOM    855  CB  LYS A  55      12.666  12.445  19.790  1.00  3.120          C  
ATOM    856  CG  LYS A  55      14.096  12.748  20.301  1.00  3.120          C  
ATOM    857  CD  LYS A  55      14.281  12.412  21.795  1.00  3.120          C  
ATOM    858  CE  LYS A  55      13.583  13.432  22.711  1.00  3.120          C  
ATOM    859  NZ  LYS A  55      13.880  13.179  24.154  1.00  3.120          N  
ATOM    860  H   LYS A  55      10.569  11.746  18.236  1.00  2.800          H  
ATOM    861  HA  LYS A  55      12.697  13.848  18.167  1.00  2.630          H  
ATOM    862 1HB  LYS A  55      11.955  12.999  20.389  1.00  3.750          H  
ATOM    863 2HB  LYS A  55      12.468  11.385  19.947  1.00  3.750          H  
ATOM    864 1HG  LYS A  55      14.816  12.163  19.726  1.00  3.750          H  
ATOM    865 2HG  LYS A  55      14.311  13.806  20.140  1.00  3.750          H  
ATOM    866 1HD  LYS A  55      13.874  11.420  21.993  1.00  3.750          H  
ATOM    867 2HD  LYS A  55      15.347  12.401  22.026  1.00  3.750          H  
ATOM    868 1HE  LYS A  55      13.922  14.435  22.449  1.00  3.750          H  
ATOM    869 2HE  LYS A  55      12.508  13.376  22.571  1.00  3.750          H  
ATOM    870 1HZ  LYS A  55      13.405  13.870  24.720  1.00  3.750          H  
ATOM    871 2HZ  LYS A  55      13.556  12.256  24.410  1.00  3.750          H  
ATOM    872 3HZ  LYS A  55      14.875  13.242  24.314  1.00  3.750          H  
ATOM    873  N   VAL A  56      14.368  12.612  16.874  1.00  2.000          N  
ATOM    874  CA  VAL A  56      15.325  11.944  16.004  1.00  1.920          C  
ATOM    875  C   VAL A  56      16.757  12.183  16.435  1.00  1.700          C  
ATOM    876  O   VAL A  56      17.061  13.108  17.192  1.00  1.760          O  
ATOM    877  CB  VAL A  56      15.170  12.411  14.533  1.00  2.720          C  
ATOM    878  CG1 VAL A  56      13.800  12.067  14.001  1.00  2.720          C  
ATOM    879  CG2 VAL A  56      15.372  13.942  14.456  1.00  2.720          C  
ATOM    880  H   VAL A  56      14.485  13.607  17.098  1.00  2.400          H  
ATOM    881  HA  VAL A  56      15.139  10.869  16.043  1.00  2.300          H  
ATOM    882  HB  VAL A  56      15.914  11.904  13.913  1.00  3.260          H  
ATOM    883 1HG1 VAL A  56      13.715  12.396  12.967  1.00  3.260          H  
ATOM    884 2HG1 VAL A  56      13.641  11.016  14.047  1.00  3.260          H  
ATOM    885 3HG1 VAL A  56      13.057  12.564  14.603  1.00  3.260          H  
ATOM    886 1HG2 VAL A  56      15.270  14.268  13.438  1.00  3.260          H  
ATOM    887 2HG2 VAL A  56      14.625  14.447  15.069  1.00  3.260          H  
ATOM    888 3HG2 VAL A  56      16.364  14.199  14.820  1.00  3.260          H  
ATOM    889  N   ARG A  57      17.647  11.338  15.955  1.00  1.540          N  
ATOM    890  CA  ARG A  57      19.063  11.505  16.174  1.00  1.370          C  
ATOM    891  C   ARG A  57      19.700  12.260  15.022  1.00  1.250          C  
ATOM    892  O   ARG A  57      19.467  11.925  13.859  1.00  1.160          O  
ATOM    893  CB  ARG A  57      19.712  10.145  16.311  1.00  1.990          C  
ATOM    894  CG  ARG A  57      19.341   9.375  17.535  1.00  1.990          C  
ATOM    895  CD  ARG A  57      20.050   8.075  17.578  1.00  1.990          C  
ATOM    896  NE  ARG A  57      19.567   7.141  16.561  1.00  1.990          N  
ATOM    897  CZ  ARG A  57      20.185   5.987  16.220  1.00  1.990          C  
ATOM    898  NH1 ARG A  57      21.327   5.649  16.783  1.00  1.990          N  
ATOM    899  NH2 ARG A  57      19.639   5.183  15.328  1.00  1.990          N  
ATOM    900  H   ARG A  57      17.330  10.549  15.393  1.00  1.850          H  
ATOM    901  HA  ARG A  57      19.218  12.071  17.091  1.00  1.640          H  
ATOM    902 1HB  ARG A  57      19.447   9.537  15.447  1.00  2.380          H  
ATOM    903 2HB  ARG A  57      20.742  10.243  16.305  1.00  2.380          H  
ATOM    904 1HG  ARG A  57      19.609   9.952  18.420  1.00  2.380          H  
ATOM    905 2HG  ARG A  57      18.268   9.184  17.531  1.00  2.380          H  
ATOM    906 1HD  ARG A  57      21.114   8.251  17.407  1.00  2.380          H  
ATOM    907 2HD  ARG A  57      19.909   7.623  18.559  1.00  2.380          H  
ATOM    908  HE  ARG A  57      18.685   7.356  16.109  1.00  2.380          H  
ATOM    909 1HH1 ARG A  57      21.753   6.251  17.471  1.00  2.380          H  
ATOM    910 2HH1 ARG A  57      21.781   4.784  16.527  1.00  2.380          H  
ATOM    911 1HH2 ARG A  57      18.756   5.423  14.900  1.00  2.380          H  
ATOM    912 2HH2 ARG A  57      20.086   4.309  15.088  1.00  2.380          H  
ATOM    913  N   GLN A  58      20.536  13.250  15.324  1.00  1.280          N  
ATOM    914  CA  GLN A  58      21.217  14.000  14.275  1.00  1.170          C  
ATOM    915  C   GLN A  58      22.729  13.843  14.290  1.00  1.260          C  
ATOM    916  O   GLN A  58      23.398  13.984  15.321  1.00  1.470          O  
ATOM    917  CB  GLN A  58      20.905  15.501  14.344  1.00  1.680          C  
ATOM    918  CG  GLN A  58      21.611  16.303  13.209  1.00  1.680          C  
ATOM    919  CD  GLN A  58      21.243  17.747  13.157  1.00  1.680          C  
ATOM    920  OE1 GLN A  58      20.169  18.131  12.684  1.00  1.680          O  
ATOM    921  NE2 GLN A  58      22.133  18.590  13.651  1.00  1.680          N  
ATOM    922  H   GLN A  58      20.675  13.499  16.296  1.00  1.540          H  
ATOM    923  HA  GLN A  58      20.869  13.631  13.315  1.00  1.400          H  
ATOM    924 1HB  GLN A  58      19.832  15.663  14.291  1.00  2.020          H  
ATOM    925 2HB  GLN A  58      21.242  15.894  15.304  1.00  2.020          H  
ATOM    926 1HG  GLN A  58      22.686  16.267  13.359  1.00  2.020          H  
ATOM    927 2HG  GLN A  58      21.356  15.851  12.244  1.00  2.020          H  
ATOM    928 1HE2 GLN A  58      21.934  19.570  13.652  1.00  2.020          H  
ATOM    929 2HE2 GLN A  58      22.998  18.254  14.033  1.00  2.020          H  
ATOM    930  N   TYR A  59      23.266  13.581  13.108  1.00  1.160          N  
ATOM    931  CA  TYR A  59      24.708  13.446  12.916  1.00  1.300          C  
ATOM    932  C   TYR A  59      25.234  14.245  11.736  1.00  1.150          C  
ATOM    933  O   TYR A  59      24.732  14.142  10.614  1.00  0.960          O  
ATOM    934  CB  TYR A  59      25.066  11.981  12.813  1.00  1.760          C  
ATOM    935  CG  TYR A  59      26.403  11.668  12.360  1.00  1.760          C  
ATOM    936  CD1 TYR A  59      27.528  12.014  13.081  1.00  1.760          C  
ATOM    937  CD2 TYR A  59      26.506  10.975  11.189  1.00  1.760          C  
ATOM    938  CE1 TYR A  59      28.765  11.679  12.570  1.00  1.760          C  
ATOM    939  CE2 TYR A  59      27.718  10.634  10.705  1.00  1.760          C  
ATOM    940  CZ  TYR A  59      28.831  10.980  11.355  1.00  1.760          C  
ATOM    941  OH  TYR A  59      30.020  10.616  10.808  1.00  1.760          O  
ATOM    942  H   TYR A  59      22.618  13.443  12.322  1.00  1.390          H  
ATOM    943  HA  TYR A  59      25.202  13.835  13.805  1.00  1.560          H  
ATOM    944 1HB  TYR A  59      24.952  11.546  13.786  1.00  2.120          H  
ATOM    945 2HB  TYR A  59      24.375  11.512  12.139  1.00  2.120          H  
ATOM    946  HD1 TYR A  59      27.446  12.553  14.028  1.00  2.120          H  
ATOM    947  HD2 TYR A  59      25.605  10.696  10.651  1.00  2.120          H  
ATOM    948  HE1 TYR A  59      29.665  11.951  13.111  1.00  2.120          H  
ATOM    949  HE2 TYR A  59      27.805  10.082   9.778  1.00  2.120          H  
ATOM    950  HH  TYR A  59      29.867  10.140   9.987  1.00  2.120          H  
ATOM    951  N   ASP A  60      26.220  15.108  12.031  1.00  1.390          N  
ATOM    952  CA  ASP A  60      26.843  15.992  11.041  1.00  1.440          C  
ATOM    953  C   ASP A  60      27.986  15.317  10.289  1.00  1.530          C  
ATOM    954  O   ASP A  60      28.587  14.354  10.760  1.00  1.720          O  
ATOM    955  CB  ASP A  60      27.309  17.305  11.710  1.00  2.000          C  
ATOM    956  CG  ASP A  60      27.569  18.503  10.711  1.00  2.000          C  
ATOM    957  OD1 ASP A  60      27.518  18.297   9.503  1.00  2.000          O  
ATOM    958  OD2 ASP A  60      27.832  19.581  11.170  1.00  2.000          O  
ATOM    959  H   ASP A  60      26.568  15.133  12.979  1.00  1.670          H  
ATOM    960  HA  ASP A  60      26.098  16.250  10.297  1.00  1.730          H  
ATOM    961 1HB  ASP A  60      26.558  17.621  12.436  1.00  2.400          H  
ATOM    962 2HB  ASP A  60      28.230  17.113  12.259  1.00  2.400          H  
ATOM    963  N   GLN A  61      28.289  15.881   9.141  1.00  1.550          N  
ATOM    964  CA  GLN A  61      29.337  15.504   8.199  1.00  1.700          C  
ATOM    965  C   GLN A  61      29.322  14.044   7.789  1.00  1.500          C  
ATOM    966  O   GLN A  61      30.362  13.381   7.750  1.00  1.770          O  
ATOM    967  CB  GLN A  61      30.710  15.894   8.728  1.00  2.320          C  
ATOM    968  CG  GLN A  61      30.825  17.377   8.933  1.00  2.320          C  
ATOM    969  CD  GLN A  61      30.709  18.141   7.633  1.00  2.320          C  
ATOM    970  OE1 GLN A  61      31.584  18.082   6.759  1.00  2.320          O  
ATOM    971  NE2 GLN A  61      29.591  18.857   7.487  1.00  2.320          N  
ATOM    972  H   GLN A  61      27.747  16.713   8.928  1.00  1.860          H  
ATOM    973  HA  GLN A  61      29.160  16.072   7.291  1.00  2.040          H  
ATOM    974 1HB  GLN A  61      30.898  15.389   9.678  1.00  2.780          H  
ATOM    975 2HB  GLN A  61      31.478  15.582   8.024  1.00  2.780          H  
ATOM    976 1HG  GLN A  61      30.038  17.710   9.594  1.00  2.780          H  
ATOM    977 2HG  GLN A  61      31.794  17.597   9.373  1.00  2.780          H  
ATOM    978 1HE2 GLN A  61      29.438  19.387   6.655  1.00  2.780          H  
ATOM    979 2HE2 GLN A  61      28.878  18.862   8.237  1.00  2.780          H  
ATOM    980  N   ILE A  62      28.149  13.565   7.414  1.00  1.130          N  
ATOM    981  CA  ILE A  62      28.002  12.195   6.963  1.00  1.090          C  
ATOM    982  C   ILE A  62      28.026  12.150   5.457  1.00  0.970          C  
ATOM    983  O   ILE A  62      27.436  13.014   4.803  1.00  0.800          O  
ATOM    984  CB  ILE A  62      26.687  11.522   7.437  1.00  1.540          C  
ATOM    985  CG1 ILE A  62      26.748   9.990   7.095  1.00  1.540          C  
ATOM    986  CG2 ILE A  62      25.459  12.153   6.761  1.00  1.540          C  
ATOM    987  CD1 ILE A  62      25.730   9.128   7.797  1.00  1.540          C  
ATOM    988  H   ILE A  62      27.343  14.190   7.497  1.00  1.360          H  
ATOM    989  HA  ILE A  62      28.842  11.612   7.341  1.00  1.310          H  
ATOM    990  HB  ILE A  62      26.568  11.648   8.486  1.00  1.850          H  
ATOM    991 1HG1 ILE A  62      26.590   9.861   6.027  1.00  1.850          H  
ATOM    992 2HG1 ILE A  62      27.736   9.611   7.348  1.00  1.850          H  
ATOM    993 1HG2 ILE A  62      24.598  11.671   7.101  1.00  1.850          H  
ATOM    994 2HG2 ILE A  62      25.399  13.180   7.008  1.00  1.850          H  
ATOM    995 3HG2 ILE A  62      25.495  12.057   5.711  1.00  1.850          H  
ATOM    996 1HD1 ILE A  62      25.870   8.105   7.475  1.00  1.850          H  
ATOM    997 2HD1 ILE A  62      25.858   9.188   8.867  1.00  1.850          H  
ATOM    998 3HD1 ILE A  62      24.744   9.434   7.547  1.00  1.850          H  
ATOM    999  N   LEU A  63      28.747  11.180   4.909  1.00  1.200          N  
ATOM   1000  CA  LEU A  63      28.786  10.983   3.472  1.00  1.130          C  
ATOM   1001  C   LEU A  63      27.732   9.980   3.053  1.00  1.150          C  
ATOM   1002  O   LEU A  63      27.727   8.835   3.519  1.00  1.460          O  
ATOM   1003  CB  LEU A  63      30.177  10.505   3.016  1.00  1.610          C  
ATOM   1004  CG  LEU A  63      30.325  10.115   1.502  1.00  1.610          C  
ATOM   1005  CD1 LEU A  63      30.075  11.306   0.597  1.00  1.610          C  
ATOM   1006  CD2 LEU A  63      31.734   9.586   1.271  1.00  1.610          C  
ATOM   1007  H   LEU A  63      29.247  10.540   5.508  1.00  1.440          H  
ATOM   1008  HA  LEU A  63      28.558  11.930   2.989  1.00  1.360          H  
ATOM   1009 1HB  LEU A  63      30.897  11.292   3.231  1.00  1.930          H  
ATOM   1010 2HB  LEU A  63      30.444   9.628   3.604  1.00  1.930          H  
ATOM   1011  HG  LEU A  63      29.599   9.340   1.253  1.00  1.930          H  
ATOM   1012 1HD1 LEU A  63      30.191  10.980  -0.416  1.00  1.930          H  
ATOM   1013 2HD1 LEU A  63      29.075  11.685   0.733  1.00  1.930          H  
ATOM   1014 3HD1 LEU A  63      30.790  12.086   0.811  1.00  1.930          H  
ATOM   1015 1HD2 LEU A  63      31.847   9.294   0.224  1.00  1.930          H  
ATOM   1016 2HD2 LEU A  63      32.462  10.359   1.513  1.00  1.930          H  
ATOM   1017 3HD2 LEU A  63      31.902   8.716   1.907  1.00  1.930          H  
ATOM   1018  N   ILE A  64      26.839  10.435   2.183  1.00  1.010          N  
ATOM   1019  CA  ILE A  64      25.714   9.667   1.658  1.00  1.280          C  
ATOM   1020  C   ILE A  64      25.756   9.691   0.141  1.00  1.170          C  
ATOM   1021  O   ILE A  64      26.109  10.714  -0.458  1.00  1.040          O  
ATOM   1022  CB  ILE A  64      24.352  10.268   2.100  1.00  1.680          C  
ATOM   1023  CG1 ILE A  64      24.248  10.383   3.622  1.00  1.680          C  
ATOM   1024  CG2 ILE A  64      23.175   9.431   1.578  1.00  1.680          C  
ATOM   1025  CD1 ILE A  64      24.194   9.100   4.401  1.00  1.680          C  
ATOM   1026  H   ILE A  64      26.960  11.407   1.874  1.00  1.210          H  
ATOM   1027  HA  ILE A  64      25.794   8.630   1.984  1.00  1.540          H  
ATOM   1028  HB  ILE A  64      24.276  11.266   1.697  1.00  2.020          H  
ATOM   1029 1HG1 ILE A  64      25.106  10.929   3.946  1.00  2.020          H  
ATOM   1030 2HG1 ILE A  64      23.370  10.951   3.867  1.00  2.020          H  
ATOM   1031 1HG2 ILE A  64      22.259   9.912   1.892  1.00  2.020          H  
ATOM   1032 2HG2 ILE A  64      23.184   9.370   0.515  1.00  2.020          H  
ATOM   1033 3HG2 ILE A  64      23.214   8.424   1.964  1.00  2.020          H  
ATOM   1034 1HD1 ILE A  64      24.132   9.347   5.438  1.00  2.020          H  
ATOM   1035 2HD1 ILE A  64      23.324   8.516   4.136  1.00  2.020          H  
ATOM   1036 3HD1 ILE A  64      25.095   8.517   4.220  1.00  2.020          H  
ATOM   1037  N   GLU A  65      25.457   8.559  -0.494  1.00  1.370          N  
ATOM   1038  CA  GLU A  65      25.359   8.584  -1.945  1.00  1.310          C  
ATOM   1039  C   GLU A  65      23.885   8.826  -2.274  1.00  1.580          C  
ATOM   1040  O   GLU A  65      23.000   8.059  -1.867  1.00  1.860          O  
ATOM   1041  CB  GLU A  65      25.893   7.316  -2.598  1.00  1.860          C  
ATOM   1042  CG  GLU A  65      25.821   7.321  -4.123  1.00  1.860          C  
ATOM   1043  CD  GLU A  65      26.365   6.076  -4.722  1.00  1.860          C  
ATOM   1044  OE1 GLU A  65      27.525   5.789  -4.487  1.00  1.860          O  
ATOM   1045  OE2 GLU A  65      25.631   5.381  -5.411  1.00  1.860          O  
ATOM   1046  H   GLU A  65      25.192   7.725   0.043  1.00  1.640          H  
ATOM   1047  HA  GLU A  65      25.939   9.417  -2.326  1.00  1.570          H  
ATOM   1048 1HB  GLU A  65      26.935   7.182  -2.320  1.00  2.230          H  
ATOM   1049 2HB  GLU A  65      25.365   6.468  -2.244  1.00  2.230          H  
ATOM   1050 1HG  GLU A  65      24.779   7.427  -4.428  1.00  2.230          H  
ATOM   1051 2HG  GLU A  65      26.370   8.185  -4.505  1.00  2.230          H  
ATOM   1052  N   ILE A  66      23.607   9.940  -2.936  1.00  1.600          N  
ATOM   1053  CA  ILE A  66      22.236  10.324  -3.211  1.00  1.950          C  
ATOM   1054  C   ILE A  66      21.975  10.416  -4.694  1.00  2.040          C  
ATOM   1055  O   ILE A  66      22.574  11.225  -5.403  1.00  1.960          O  
ATOM   1056  CB  ILE A  66      21.887  11.645  -2.515  1.00  2.590          C  
ATOM   1057  CG1 ILE A  66      22.143  11.434  -1.006  1.00  2.590          C  
ATOM   1058  CG2 ILE A  66      20.454  12.016  -2.831  1.00  2.590          C  
ATOM   1059  CD1 ILE A  66      21.923  12.576  -0.092  1.00  2.590          C  
ATOM   1060  H   ILE A  66      24.391  10.511  -3.252  1.00  1.920          H  
ATOM   1061  HA  ILE A  66      21.574   9.557  -2.808  1.00  2.340          H  
ATOM   1062  HB  ILE A  66      22.557  12.435  -2.854  1.00  3.110          H  
ATOM   1063 1HG1 ILE A  66      21.558  10.592  -0.679  1.00  3.110          H  
ATOM   1064 2HG1 ILE A  66      23.194  11.195  -0.905  1.00  3.110          H  
ATOM   1065 1HG2 ILE A  66      20.187  12.925  -2.347  1.00  3.110          H  
ATOM   1066 2HG2 ILE A  66      20.325  12.150  -3.903  1.00  3.110          H  
ATOM   1067 3HG2 ILE A  66      19.816  11.221  -2.495  1.00  3.110          H  
ATOM   1068 1HD1 ILE A  66      22.190  12.265   0.909  1.00  3.110          H  
ATOM   1069 2HD1 ILE A  66      22.531  13.432  -0.381  1.00  3.110          H  
ATOM   1070 3HD1 ILE A  66      20.896  12.833  -0.102  1.00  3.110          H  
ATOM   1071  N   CYS A  67      21.087   9.558  -5.174  1.00  2.260          N  
ATOM   1072  CA  CYS A  67      20.765   9.469  -6.593  1.00  2.410          C  
ATOM   1073  C   CYS A  67      22.037   9.344  -7.452  1.00  2.100          C  
ATOM   1074  O   CYS A  67      22.135   9.931  -8.528  1.00  2.190          O  
ATOM   1075  CB  CYS A  67      19.955  10.691  -7.020  1.00  3.310          C  
ATOM   1076  SG  CYS A  67      18.388  10.864  -6.108  1.00  3.310          S  
ATOM   1077  H   CYS A  67      20.597   8.969  -4.490  1.00  2.710          H  
ATOM   1078  HA  CYS A  67      20.154   8.581  -6.751  1.00  2.890          H  
ATOM   1079 1HB  CYS A  67      20.543  11.599  -6.874  1.00  3.980          H  
ATOM   1080 2HB  CYS A  67      19.724  10.621  -8.083  1.00  3.980          H  
ATOM   1081  HG  CYS A  67      18.027  12.005  -6.697  1.00  3.980          H  
ATOM   1082  N   GLY A  68      23.013   8.581  -6.951  1.00  1.800          N  
ATOM   1083  CA  GLY A  68      24.301   8.342  -7.608  1.00  1.580          C  
ATOM   1084  C   GLY A  68      25.387   9.410  -7.364  1.00  1.360          C  
ATOM   1085  O   GLY A  68      26.523   9.245  -7.817  1.00  1.310          O  
ATOM   1086  H   GLY A  68      22.826   8.108  -6.078  1.00  2.160          H  
ATOM   1087 1HA  GLY A  68      24.683   7.375  -7.271  1.00  1.900          H  
ATOM   1088 2HA  GLY A  68      24.134   8.247  -8.679  1.00  1.900          H  
ATOM   1089  N   HIS A  69      25.070  10.485  -6.645  1.00  1.400          N  
ATOM   1090  CA  HIS A  69      26.036  11.554  -6.393  1.00  1.360          C  
ATOM   1091  C   HIS A  69      26.578  11.498  -4.978  1.00  1.160          C  
ATOM   1092  O   HIS A  69      25.905  11.033  -4.064  1.00  1.200          O  
ATOM   1093  CB  HIS A  69      25.383  12.912  -6.630  1.00  1.920          C  
ATOM   1094  CG  HIS A  69      24.989  13.120  -8.039  1.00  1.920          C  
ATOM   1095  ND1 HIS A  69      25.874  13.561  -9.003  1.00  1.920          N  
ATOM   1096  CD2 HIS A  69      23.811  12.924  -8.668  1.00  1.920          C  
ATOM   1097  CE1 HIS A  69      25.250  13.635 -10.164  1.00  1.920          C  
ATOM   1098  NE2 HIS A  69      23.996  13.254  -9.989  1.00  1.920          N  
ATOM   1099  H   HIS A  69      24.116  10.607  -6.304  1.00  1.680          H  
ATOM   1100  HA  HIS A  69      26.878  11.455  -7.074  1.00  1.630          H  
ATOM   1101 1HB  HIS A  69      24.488  12.995  -6.007  1.00  2.300          H  
ATOM   1102 2HB  HIS A  69      26.067  13.709  -6.334  1.00  2.300          H  
ATOM   1103  HD2 HIS A  69      22.885  12.563  -8.207  1.00  2.300          H  
ATOM   1104  HE1 HIS A  69      25.693  13.951 -11.107  1.00  2.300          H  
ATOM   1105  HE2 HIS A  69      23.286  13.205 -10.705  1.00  2.300          H  
ATOM   1106  N   LYS A  70      27.779  12.004  -4.757  1.00  1.020          N  
ATOM   1107  CA  LYS A  70      28.281  12.038  -3.387  1.00  0.880          C  
ATOM   1108  C   LYS A  70      27.894  13.357  -2.722  1.00  0.990          C  
ATOM   1109  O   LYS A  70      28.098  14.422  -3.308  1.00  1.270          O  
ATOM   1110  CB  LYS A  70      29.796  11.863  -3.379  1.00  1.290          C  
ATOM   1111  CG  LYS A  70      30.318  10.563  -4.031  1.00  1.290          C  
ATOM   1112  CD  LYS A  70      29.799   9.276  -3.351  1.00  1.290          C  
ATOM   1113  CE  LYS A  70      30.528   8.047  -3.910  1.00  1.290          C  
ATOM   1114  NZ  LYS A  70      29.995   6.749  -3.383  1.00  1.290          N  
ATOM   1115  H   LYS A  70      28.327  12.377  -5.522  1.00  1.220          H  
ATOM   1116  HA  LYS A  70      27.821  11.233  -2.806  1.00  1.060          H  
ATOM   1117 1HB  LYS A  70      30.245  12.693  -3.931  1.00  1.550          H  
ATOM   1118 2HB  LYS A  70      30.167  11.929  -2.379  1.00  1.550          H  
ATOM   1119 1HG  LYS A  70      30.012  10.543  -5.079  1.00  1.550          H  
ATOM   1120 2HG  LYS A  70      31.407  10.561  -3.995  1.00  1.550          H  
ATOM   1121 1HD  LYS A  70      29.944   9.328  -2.272  1.00  1.550          H  
ATOM   1122 2HD  LYS A  70      28.729   9.158  -3.554  1.00  1.550          H  
ATOM   1123 1HE  LYS A  70      30.451   8.046  -4.997  1.00  1.550          H  
ATOM   1124 2HE  LYS A  70      31.579   8.127  -3.633  1.00  1.550          H  
ATOM   1125 1HZ  LYS A  70      30.528   5.989  -3.776  1.00  1.550          H  
ATOM   1126 2HZ  LYS A  70      30.071   6.724  -2.380  1.00  1.550          H  
ATOM   1127 3HZ  LYS A  70      29.002   6.612  -3.659  1.00  1.550          H  
ATOM   1128  N   ALA A  71      27.388  13.299  -1.485  1.00  1.070          N  
ATOM   1129  CA  ALA A  71      26.994  14.513  -0.770  1.00  1.350          C  
ATOM   1130  C   ALA A  71      27.340  14.412   0.741  1.00  1.140          C  
ATOM   1131  O   ALA A  71      27.318  13.314   1.309  1.00  0.920          O  
ATOM   1132  CB  ALA A  71      25.514  14.726  -1.032  1.00  1.780          C  
ATOM   1133  H   ALA A  71      27.194  12.385  -1.062  1.00  1.280          H  
ATOM   1134  HA  ALA A  71      27.549  15.352  -1.190  1.00  1.620          H  
ATOM   1135 1HB  ALA A  71      25.184  15.628  -0.610  1.00  2.130          H  
ATOM   1136 2HB  ALA A  71      25.360  14.780  -2.108  1.00  2.130          H  
ATOM   1137 3HB  ALA A  71      24.950  13.886  -0.624  1.00  2.130          H  
ATOM   1138  N   ILE A  72      27.694  15.552   1.389  1.00  1.280          N  
ATOM   1139  CA  ILE A  72      28.109  15.568   2.814  1.00  1.190          C  
ATOM   1140  C   ILE A  72      27.395  16.596   3.697  1.00  1.220          C  
ATOM   1141  O   ILE A  72      27.388  17.792   3.397  1.00  1.400          O  
ATOM   1142  CB  ILE A  72      29.644  15.756   2.968  1.00  1.700          C  
ATOM   1143  CG1 ILE A  72      30.377  14.586   2.264  1.00  1.700          C  
ATOM   1144  CG2 ILE A  72      30.033  15.819   4.489  1.00  1.700          C  
ATOM   1145  CD1 ILE A  72      31.873  14.724   2.149  1.00  1.700          C  
ATOM   1146  H   ILE A  72      27.592  16.444   0.893  1.00  1.540          H  
ATOM   1147  HA  ILE A  72      27.877  14.596   3.213  1.00  1.430          H  
ATOM   1148  HB  ILE A  72      29.944  16.683   2.482  1.00  2.040          H  
ATOM   1149 1HG1 ILE A  72      30.153  13.677   2.806  1.00  2.040          H  
ATOM   1150 2HG1 ILE A  72      29.997  14.493   1.259  1.00  2.040          H  
ATOM   1151 1HG2 ILE A  72      31.100  15.957   4.606  1.00  2.040          H  
ATOM   1152 2HG2 ILE A  72      29.539  16.654   4.975  1.00  2.040          H  
ATOM   1153 3HG2 ILE A  72      29.737  14.886   4.972  1.00  2.040          H  
ATOM   1154 1HD1 ILE A  72      32.274  13.851   1.634  1.00  2.040          H  
ATOM   1155 2HD1 ILE A  72      32.114  15.621   1.579  1.00  2.040          H  
ATOM   1156 3HD1 ILE A  72      32.327  14.786   3.132  1.00  2.040          H  
ATOM   1157  N   GLY A  73      26.870  16.146   4.841  1.00  1.080          N  
ATOM   1158  CA  GLY A  73      26.147  17.056   5.742  1.00  1.160          C  
ATOM   1159  C   GLY A  73      25.416  16.358   6.890  1.00  1.020          C  
ATOM   1160  O   GLY A  73      25.922  15.396   7.467  1.00  1.000          O  
ATOM   1161  H   GLY A  73      26.946  15.137   5.032  1.00  1.300          H  
ATOM   1162 1HA  GLY A  73      26.859  17.768   6.158  1.00  1.390          H  
ATOM   1163 2HA  GLY A  73      25.442  17.645   5.164  1.00  1.390          H  
ATOM   1164  N   THR A  74      24.250  16.886   7.281  1.00  1.020          N  
ATOM   1165  CA  THR A  74      23.504  16.336   8.417  1.00  0.980          C  
ATOM   1166  C   THR A  74      22.369  15.400   8.033  1.00  0.810          C  
ATOM   1167  O   THR A  74      21.501  15.752   7.229  1.00  0.790          O  
ATOM   1168  CB  THR A  74      22.847  17.462   9.210  1.00  1.390          C  
ATOM   1169  OG1 THR A  74      22.022  18.205   8.306  1.00  1.390          O  
ATOM   1170  CG2 THR A  74      23.869  18.361   9.855  1.00  1.390          C  
ATOM   1171  H   THR A  74      23.863  17.685   6.798  1.00  1.220          H  
ATOM   1172  HA  THR A  74      24.192  15.791   9.049  1.00  1.180          H  
ATOM   1173  HB  THR A  74      22.213  17.032   9.988  1.00  1.670          H  
ATOM   1174  HG1 THR A  74      21.327  17.613   7.947  1.00  1.670          H  
ATOM   1175 1HG2 THR A  74      23.360  19.153  10.402  1.00  1.670          H  
ATOM   1176 2HG2 THR A  74      24.465  17.786  10.542  1.00  1.670          H  
ATOM   1177 3HG2 THR A  74      24.512  18.801   9.096  1.00  1.670          H  
ATOM   1178  N   VAL A  75      22.294  14.277   8.757  1.00  0.860          N  
ATOM   1179  CA  VAL A  75      21.254  13.263   8.565  1.00  0.900          C  
ATOM   1180  C   VAL A  75      20.457  12.998   9.836  1.00  0.880          C  
ATOM   1181  O   VAL A  75      20.997  13.013  10.949  1.00  0.970          O  
ATOM   1182  CB  VAL A  75      21.877  11.929   8.080  1.00  1.240          C  
ATOM   1183  CG1 VAL A  75      22.830  11.378   9.151  1.00  1.240          C  
ATOM   1184  CG2 VAL A  75      20.799  10.868   7.754  1.00  1.240          C  
ATOM   1185  H   VAL A  75      23.060  14.115   9.417  1.00  1.030          H  
ATOM   1186  HA  VAL A  75      20.569  13.624   7.807  1.00  1.080          H  
ATOM   1187  HB  VAL A  75      22.438  12.136   7.179  1.00  1.490          H  
ATOM   1188 1HG1 VAL A  75      23.275  10.468   8.806  1.00  1.490          H  
ATOM   1189 2HG1 VAL A  75      23.615  12.105   9.370  1.00  1.490          H  
ATOM   1190 3HG1 VAL A  75      22.279  11.172  10.043  1.00  1.490          H  
ATOM   1191 1HG2 VAL A  75      21.289   9.966   7.388  1.00  1.490          H  
ATOM   1192 2HG2 VAL A  75      20.219  10.613   8.634  1.00  1.490          H  
ATOM   1193 3HG2 VAL A  75      20.135  11.250   6.990  1.00  1.490          H  
ATOM   1194  N   LEU A  76      19.152  12.775   9.665  1.00  0.810          N  
ATOM   1195  CA  LEU A  76      18.280  12.462  10.790  1.00  0.790          C  
ATOM   1196  C   LEU A  76      17.812  11.010  10.749  1.00  0.930          C  
ATOM   1197  O   LEU A  76      17.294  10.542   9.731  1.00  1.120          O  
ATOM   1198  CB  LEU A  76      17.060  13.381  10.767  1.00  1.110          C  
ATOM   1199  CG  LEU A  76      17.357  14.901  10.785  1.00  1.110          C  
ATOM   1200  CD1 LEU A  76      16.049  15.643  10.664  1.00  1.110          C  
ATOM   1201  CD2 LEU A  76      18.104  15.291  12.060  1.00  1.110          C  
ATOM   1202  H   LEU A  76      18.767  12.796   8.731  1.00  0.970          H  
ATOM   1203  HA  LEU A  76      18.831  12.599  11.708  1.00  0.950          H  
ATOM   1204 1HB  LEU A  76      16.478  13.164   9.877  1.00  1.340          H  
ATOM   1205 2HB  LEU A  76      16.446  13.146  11.634  1.00  1.340          H  
ATOM   1206  HG  LEU A  76      17.971  15.161   9.925  1.00  1.340          H  
ATOM   1207 1HD1 LEU A  76      16.239  16.715  10.648  1.00  1.340          H  
ATOM   1208 2HD1 LEU A  76      15.571  15.350   9.740  1.00  1.340          H  
ATOM   1209 3HD1 LEU A  76      15.403  15.408  11.496  1.00  1.340          H  
ATOM   1210 1HD2 LEU A  76      18.304  16.356  12.046  1.00  1.340          H  
ATOM   1211 2HD2 LEU A  76      17.520  15.050  12.932  1.00  1.340          H  
ATOM   1212 3HD2 LEU A  76      19.044  14.762  12.107  1.00  1.340          H  
ATOM   1213  N   VAL A  77      17.992  10.312  11.866  1.00  1.000          N  
ATOM   1214  CA  VAL A  77      17.598   8.909  12.020  1.00  1.200          C  
ATOM   1215  C   VAL A  77      16.668   8.721  13.226  1.00  1.260          C  
ATOM   1216  O   VAL A  77      17.007   9.122  14.338  1.00  1.360          O  
ATOM   1217  CB  VAL A  77      18.865   8.022  12.146  1.00  1.600          C  
ATOM   1218  CG1 VAL A  77      18.489   6.576  12.365  1.00  1.600          C  
ATOM   1219  CG2 VAL A  77      19.702   8.147  10.851  1.00  1.600          C  
ATOM   1220  H   VAL A  77      18.448  10.803  12.645  1.00  1.200          H  
ATOM   1221  HA  VAL A  77      17.058   8.604  11.121  1.00  1.440          H  
ATOM   1222  HB  VAL A  77      19.456   8.351  13.004  1.00  1.920          H  
ATOM   1223 1HG1 VAL A  77      19.393   5.977  12.447  1.00  1.920          H  
ATOM   1224 2HG1 VAL A  77      17.910   6.471  13.275  1.00  1.920          H  
ATOM   1225 3HG1 VAL A  77      17.901   6.218  11.519  1.00  1.920          H  
ATOM   1226 1HG2 VAL A  77      20.591   7.531  10.928  1.00  1.920          H  
ATOM   1227 2HG2 VAL A  77      19.109   7.816  10.004  1.00  1.920          H  
ATOM   1228 3HG2 VAL A  77      19.992   9.179  10.700  1.00  1.920          H  
ATOM   1229  N   GLY A  78      15.504   8.090  13.045  1.00  1.370          N  
ATOM   1230  CA  GLY A  78      14.607   7.976  14.190  1.00  1.570          C  
ATOM   1231  C   GLY A  78      13.395   7.040  13.999  1.00  1.880          C  
ATOM   1232  O   GLY A  78      13.434   6.146  13.159  1.00  2.350          O  
ATOM   1233  H   GLY A  78      15.239   7.737  12.134  1.00  1.640          H  
ATOM   1234 1HA  GLY A  78      15.184   7.635  15.051  1.00  1.880          H  
ATOM   1235 2HA  GLY A  78      14.282   8.979  14.418  1.00  1.880          H  
ATOM   1236  N   PRO A  79      12.308   7.256  14.783  1.00  2.090          N  
ATOM   1237  CA  PRO A  79      11.055   6.494  14.927  1.00  2.670          C  
ATOM   1238  C   PRO A  79      10.169   6.218  13.713  1.00  3.000          C  
ATOM   1239  O   PRO A  79       9.315   5.335  13.796  1.00  3.250          O  
ATOM   1240  CB  PRO A  79      10.252   7.358  15.906  1.00  4.000          C  
ATOM   1241  CG  PRO A  79      11.261   8.112  16.678  1.00  4.000          C  
ATOM   1242  CD  PRO A  79      12.359   8.404  15.715  1.00  4.000          C  
ATOM   1243  HA  PRO A  79      11.304   5.533  15.411  1.00  3.200          H  
ATOM   1244 1HB  PRO A  79       9.573   8.019  15.346  1.00  4.810          H  
ATOM   1245 2HB  PRO A  79       9.620   6.717  16.540  1.00  4.810          H  
ATOM   1246 1HG  PRO A  79      10.828   9.036  17.087  1.00  4.810          H  
ATOM   1247 2HG  PRO A  79      11.607   7.521  17.539  1.00  4.810          H  
ATOM   1248 1HD  PRO A  79      12.156   9.358  15.206  1.00  4.810          H  
ATOM   1249 2HD  PRO A  79      13.288   8.425  16.303  1.00  4.810          H  
ATOM   1250  N   THR A  80      10.315   6.944  12.607  1.00  3.360          N  
ATOM   1251  CA  THR A  80       9.428   6.696  11.471  1.00  4.220          C  
ATOM   1252  C   THR A  80      10.190   6.332  10.184  1.00  4.000          C  
ATOM   1253  O   THR A  80      10.129   7.106   9.220  1.00  4.440          O  
ATOM   1254  CB  THR A  80       8.636   7.963  11.150  1.00  5.560          C  
ATOM   1255  OG1 THR A  80       9.565   9.000  10.856  1.00  5.560          O  
ATOM   1256  CG2 THR A  80       7.790   8.384  12.336  1.00  5.560          C  
ATOM   1257  H   THR A  80      11.018   7.665  12.525  1.00  4.030          H  
ATOM   1258  HA  THR A  80       8.734   5.897  11.722  1.00  5.060          H  
ATOM   1259  HB  THR A  80       7.998   7.795  10.307  1.00  6.680          H  
ATOM   1260  HG1 THR A  80      10.000   8.768  10.007  1.00  6.680          H  
ATOM   1261 1HG2 THR A  80       7.251   9.291  12.088  1.00  6.680          H  
ATOM   1262 2HG2 THR A  80       7.083   7.592  12.575  1.00  6.680          H  
ATOM   1263 3HG2 THR A  80       8.426   8.569  13.192  1.00  6.680          H  
ATOM   1264  N   PRO A  81      10.948   5.195  10.150  1.00  3.670          N  
ATOM   1265  CA  PRO A  81      11.783   4.729   9.045  1.00  3.680          C  
ATOM   1266  C   PRO A  81      11.072   4.371   7.747  1.00  4.040          C  
ATOM   1267  O   PRO A  81      11.679   4.439   6.684  1.00  4.300          O  
ATOM   1268  CB  PRO A  81      12.412   3.462   9.623  1.00  5.520          C  
ATOM   1269  CG  PRO A  81      11.488   3.010  10.709  1.00  5.520          C  
ATOM   1270  CD  PRO A  81      10.939   4.261  11.295  1.00  5.520          C  
ATOM   1271  HA  PRO A  81      12.558   5.488   8.854  1.00  4.420          H  
ATOM   1272 1HB  PRO A  81      12.483   2.718   8.835  1.00  6.620          H  
ATOM   1273 2HB  PRO A  81      13.431   3.671   9.981  1.00  6.620          H  
ATOM   1274 1HG  PRO A  81      10.714   2.340  10.307  1.00  6.620          H  
ATOM   1275 2HG  PRO A  81      12.052   2.424  11.452  1.00  6.620          H  
ATOM   1276 1HD  PRO A  81       9.930   4.060  11.673  1.00  6.620          H  
ATOM   1277 2HD  PRO A  81      11.627   4.603  12.078  1.00  6.620          H  
ATOM   1278  N   VAL A  82       9.789   4.018   7.825  1.00  4.480          N  
ATOM   1279  CA  VAL A  82       9.020   3.652   6.645  1.00  5.190          C  
ATOM   1280  C   VAL A  82       7.739   4.447   6.668  1.00  5.060          C  
ATOM   1281  O   VAL A  82       6.669   3.943   7.014  1.00  4.980          O  
ATOM   1282  CB  VAL A  82       8.733   2.133   6.618  1.00  6.980          C  
ATOM   1283  CG1 VAL A  82       8.032   1.751   5.319  1.00  6.980          C  
ATOM   1284  CG2 VAL A  82      10.057   1.363   6.745  1.00  6.980          C  
ATOM   1285  H   VAL A  82       9.314   3.963   8.715  1.00  5.380          H  
ATOM   1286  HA  VAL A  82       9.586   3.915   5.751  1.00  6.230          H  
ATOM   1287  HB  VAL A  82       8.073   1.872   7.446  1.00  8.380          H  
ATOM   1288 1HG1 VAL A  82       7.833   0.683   5.319  1.00  8.380          H  
ATOM   1289 2HG1 VAL A  82       7.098   2.277   5.241  1.00  8.380          H  
ATOM   1290 3HG1 VAL A  82       8.669   2.006   4.471  1.00  8.380          H  
ATOM   1291 1HG2 VAL A  82       9.861   0.294   6.726  1.00  8.380          H  
ATOM   1292 2HG2 VAL A  82      10.712   1.628   5.909  1.00  8.380          H  
ATOM   1293 3HG2 VAL A  82      10.548   1.612   7.677  1.00  8.380          H  
ATOM   1294  N   ASN A  83       7.887   5.707   6.349  1.00  5.440          N  
ATOM   1295  CA  ASN A  83       6.840   6.683   6.424  1.00  5.760          C  
ATOM   1296  C   ASN A  83       7.226   7.851   5.559  1.00  5.330          C  
ATOM   1297  O   ASN A  83       8.423   8.085   5.334  1.00  5.030          O  
ATOM   1298  CB  ASN A  83       6.650   7.135   7.861  1.00  7.940          C  
ATOM   1299  CG  ASN A  83       5.358   7.837   8.114  1.00  7.940          C  
ATOM   1300  OD1 ASN A  83       5.242   9.054   7.888  1.00  7.940          O  
ATOM   1301  ND2 ASN A  83       4.374   7.109   8.589  1.00  7.940          N  
ATOM   1302  H   ASN A  83       8.805   6.025   6.059  1.00  6.530          H  
ATOM   1303  HA  ASN A  83       5.911   6.258   6.031  1.00  6.910          H  
ATOM   1304 1HB  ASN A  83       6.727   6.279   8.531  1.00  9.520          H  
ATOM   1305 2HB  ASN A  83       7.461   7.816   8.109  1.00  9.520          H  
ATOM   1306 1HD2 ASN A  83       3.487   7.530   8.784  1.00  9.520          H  
ATOM   1307 2HD2 ASN A  83       4.506   6.129   8.762  1.00  9.520          H  
ATOM   1308  N   ILE A  84       6.238   8.617   5.123  1.00  5.470          N  
ATOM   1309  CA  ILE A  84       6.540   9.843   4.412  1.00  5.280          C  
ATOM   1310  C   ILE A  84       7.332  10.822   5.281  1.00  5.030          C  
ATOM   1311  O   ILE A  84       8.100  11.609   4.743  1.00  5.030          O  
ATOM   1312  CB  ILE A  84       5.279  10.502   3.810  1.00  7.470          C  
ATOM   1313  CG1 ILE A  84       5.680  11.640   2.768  1.00  7.470          C  
ATOM   1314  CG2 ILE A  84       4.376  11.074   4.908  1.00  7.470          C  
ATOM   1315  CD1 ILE A  84       6.446  11.163   1.505  1.00  7.470          C  
ATOM   1316  H   ILE A  84       5.276   8.343   5.292  1.00  6.560          H  
ATOM   1317  HA  ILE A  84       7.176   9.568   3.582  1.00  6.340          H  
ATOM   1318  HB  ILE A  84       4.722   9.742   3.259  1.00  8.960          H  
ATOM   1319 1HG1 ILE A  84       4.760  12.114   2.430  1.00  8.960          H  
ATOM   1320 2HG1 ILE A  84       6.284  12.393   3.269  1.00  8.960          H  
ATOM   1321 1HG2 ILE A  84       3.486  11.504   4.451  1.00  8.960          H  
ATOM   1322 2HG2 ILE A  84       4.083  10.282   5.594  1.00  8.960          H  
ATOM   1323 3HG2 ILE A  84       4.899  11.852   5.459  1.00  8.960          H  
ATOM   1324 1HD1 ILE A  84       6.638  12.020   0.861  1.00  8.960          H  
ATOM   1325 2HD1 ILE A  84       7.397  10.715   1.768  1.00  8.960          H  
ATOM   1326 3HD1 ILE A  84       5.841  10.443   0.976  1.00  8.960          H  
ATOM   1327  N   ILE A  85       7.179  10.795   6.618  1.00  5.130          N  
ATOM   1328  CA  ILE A  85       7.967  11.720   7.429  1.00  5.150          C  
ATOM   1329  C   ILE A  85       9.437  11.397   7.224  1.00  4.830          C  
ATOM   1330  O   ILE A  85      10.235  12.294   6.946  1.00  4.690          O  
ATOM   1331  CB  ILE A  85       7.666  11.579   8.944  1.00  7.200          C  
ATOM   1332  CG1 ILE A  85       6.242  12.033   9.224  1.00  7.200          C  
ATOM   1333  CG2 ILE A  85       8.701  12.428   9.785  1.00  7.200          C  
ATOM   1334  CD1 ILE A  85       5.730  11.670  10.593  1.00  7.200          C  
ATOM   1335  H   ILE A  85       6.509  10.161   7.057  1.00  6.160          H  
ATOM   1336  HA  ILE A  85       7.776  12.740   7.104  1.00  6.180          H  
ATOM   1337  HB  ILE A  85       7.741  10.532   9.238  1.00  8.640          H  
ATOM   1338 1HG1 ILE A  85       6.181  13.099   9.097  1.00  8.640          H  
ATOM   1339 2HG1 ILE A  85       5.596  11.559   8.495  1.00  8.640          H  
ATOM   1340 1HG2 ILE A  85       8.501  12.330  10.844  1.00  8.640          H  
ATOM   1341 2HG2 ILE A  85       9.719  12.085   9.601  1.00  8.640          H  
ATOM   1342 3HG2 ILE A  85       8.632  13.483   9.508  1.00  8.640          H  
ATOM   1343 1HD1 ILE A  85       4.717  11.999  10.694  1.00  8.640          H  
ATOM   1344 2HD1 ILE A  85       5.764  10.586  10.709  1.00  8.640          H  
ATOM   1345 3HD1 ILE A  85       6.328  12.138  11.373  1.00  8.640          H  
ATOM   1346  N   GLY A  86       9.776  10.119   7.335  1.00  5.150          N  
ATOM   1347  CA  GLY A  86      11.132   9.636   7.162  1.00  5.340          C  
ATOM   1348  C   GLY A  86      11.675   9.985   5.783  1.00  4.750          C  
ATOM   1349  O   GLY A  86      12.774  10.540   5.663  1.00  3.690          O  
ATOM   1350  H   GLY A  86       9.049   9.460   7.569  1.00  6.180          H  
ATOM   1351 1HA  GLY A  86      11.771  10.063   7.932  1.00  6.410          H  
ATOM   1352 2HA  GLY A  86      11.142   8.551   7.297  1.00  6.410          H  
ATOM   1353  N   ARG A  87      10.915   9.655   4.735  1.00  5.600          N  
ATOM   1354  CA  ARG A  87      11.390   9.923   3.392  1.00  5.470          C  
ATOM   1355  C   ARG A  87      11.494  11.412   3.100  1.00  4.380          C  
ATOM   1356  O   ARG A  87      12.383  11.830   2.348  1.00  4.030          O  
ATOM   1357  CB  ARG A  87      10.537   9.238   2.353  1.00  7.710          C  
ATOM   1358  CG  ARG A  87      11.028   9.404   0.891  1.00  7.710          C  
ATOM   1359  CD  ARG A  87      12.435   8.833   0.657  1.00  7.710          C  
ATOM   1360  NE  ARG A  87      12.493   7.393   0.918  1.00  7.710          N  
ATOM   1361  CZ  ARG A  87      12.172   6.460   0.016  1.00  7.710          C  
ATOM   1362  NH1 ARG A  87      11.821   6.795  -1.165  1.00  7.710          N  
ATOM   1363  NH2 ARG A  87      12.183   5.191   0.279  1.00  7.710          N  
ATOM   1364  H   ARG A  87      10.014   9.192   4.893  1.00  6.720          H  
ATOM   1365  HA  ARG A  87      12.382   9.501   3.329  1.00  6.560          H  
ATOM   1366 1HB  ARG A  87      10.501   8.192   2.590  1.00  9.250          H  
ATOM   1367 2HB  ARG A  87       9.522   9.623   2.413  1.00  9.250          H  
ATOM   1368 1HG  ARG A  87      10.332   8.885   0.230  1.00  9.250          H  
ATOM   1369 2HG  ARG A  87      11.053  10.449   0.625  1.00  9.250          H  
ATOM   1370 1HD  ARG A  87      12.720   9.009  -0.375  1.00  9.250          H  
ATOM   1371 2HD  ARG A  87      13.161   9.325   1.280  1.00  9.250          H  
ATOM   1372  HE  ARG A  87      12.767   7.082   1.840  1.00  9.250          H  
ATOM   1373 1HH1 ARG A  87      11.799   7.753  -1.431  1.00  9.250          H  
ATOM   1374 2HH1 ARG A  87      11.553   6.041  -1.809  1.00  9.250          H  
ATOM   1375 1HH2 ARG A  87      12.455   4.826   1.203  1.00  9.250          H  
ATOM   1376 2HH2 ARG A  87      11.879   4.562  -0.475  1.00  9.250          H  
ATOM   1377  N   ASN A  88      10.583  12.226   3.627  1.00  4.210          N  
ATOM   1378  CA  ASN A  88      10.679  13.650   3.402  1.00  3.470          C  
ATOM   1379  C   ASN A  88      11.974  14.160   4.034  1.00  2.430          C  
ATOM   1380  O   ASN A  88      12.698  14.940   3.413  1.00  2.100          O  
ATOM   1381  CB  ASN A  88       9.474  14.385   3.942  1.00  5.150          C  
ATOM   1382  CG  ASN A  88       9.464  15.822   3.522  1.00  5.150          C  
ATOM   1383  OD1 ASN A  88       9.463  16.116   2.318  1.00  5.150          O  
ATOM   1384  ND2 ASN A  88       9.464  16.719   4.473  1.00  5.150          N  
ATOM   1385  H   ASN A  88       9.801  11.863   4.171  1.00  5.050          H  
ATOM   1386  HA  ASN A  88      10.734  13.831   2.329  1.00  4.160          H  
ATOM   1387 1HB  ASN A  88       8.565  13.902   3.581  1.00  6.180          H  
ATOM   1388 2HB  ASN A  88       9.468  14.319   5.032  1.00  6.180          H  
ATOM   1389 1HD2 ASN A  88       9.458  17.693   4.245  1.00  6.180          H  
ATOM   1390 2HD2 ASN A  88       9.472  16.427   5.430  1.00  6.180          H  
ATOM   1391  N   LEU A  89      12.320  13.681   5.238  1.00  2.320          N  
ATOM   1392  CA  LEU A  89      13.562  14.129   5.863  1.00  1.820          C  
ATOM   1393  C   LEU A  89      14.758  13.690   5.009  1.00  1.800          C  
ATOM   1394  O   LEU A  89      15.755  14.413   4.908  1.00  2.430          O  
ATOM   1395  CB  LEU A  89      13.670  13.597   7.299  1.00  2.750          C  
ATOM   1396  CG  LEU A  89      12.594  14.145   8.312  1.00  2.750          C  
ATOM   1397  CD1 LEU A  89      12.775  13.443   9.678  1.00  2.750          C  
ATOM   1398  CD2 LEU A  89      12.658  15.666   8.420  1.00  2.750          C  
ATOM   1399  H   LEU A  89      11.675  13.063   5.749  1.00  2.780          H  
ATOM   1400  HA  LEU A  89      13.572  15.212   5.878  1.00  2.180          H  
ATOM   1401 1HB  LEU A  89      13.570  12.510   7.267  1.00  3.300          H  
ATOM   1402 2HB  LEU A  89      14.658  13.839   7.688  1.00  3.300          H  
ATOM   1403  HG  LEU A  89      11.617  13.892   7.956  1.00  3.300          H  
ATOM   1404 1HD1 LEU A  89      12.001  13.795  10.365  1.00  3.300          H  
ATOM   1405 2HD1 LEU A  89      12.678  12.366   9.549  1.00  3.300          H  
ATOM   1406 3HD1 LEU A  89      13.753  13.670  10.090  1.00  3.300          H  
ATOM   1407 1HD2 LEU A  89      11.882  15.993   9.107  1.00  3.300          H  
ATOM   1408 2HD2 LEU A  89      13.625  15.983   8.782  1.00  3.300          H  
ATOM   1409 3HD2 LEU A  89      12.475  16.129   7.466  1.00  3.300          H  
ATOM   1410  N   LEU A  90      14.676  12.506   4.391  1.00  2.290          N  
ATOM   1411  CA  LEU A  90      15.737  12.070   3.487  1.00  3.280          C  
ATOM   1412  C   LEU A  90      15.807  12.972   2.237  1.00  3.950          C  
ATOM   1413  O   LEU A  90      16.881  13.248   1.696  1.00  4.760          O  
ATOM   1414  CB  LEU A  90      15.544  10.630   3.047  1.00  4.200          C  
ATOM   1415  CG  LEU A  90      15.731   9.518   4.118  1.00  4.200          C  
ATOM   1416  CD1 LEU A  90      15.333   8.172   3.491  1.00  4.200          C  
ATOM   1417  CD2 LEU A  90      17.194   9.485   4.635  1.00  4.200          C  
ATOM   1418  H   LEU A  90      13.874  11.897   4.595  1.00  2.750          H  
ATOM   1419  HA  LEU A  90      16.664  12.154   4.025  1.00  3.940          H  
ATOM   1420 1HB  LEU A  90      14.540  10.545   2.682  1.00  5.040          H  
ATOM   1421 2HB  LEU A  90      16.199  10.451   2.227  1.00  5.040          H  
ATOM   1422  HG  LEU A  90      15.065   9.711   4.957  1.00  5.040          H  
ATOM   1423 1HD1 LEU A  90      15.431   7.384   4.234  1.00  5.040          H  
ATOM   1424 2HD1 LEU A  90      14.308   8.217   3.161  1.00  5.040          H  
ATOM   1425 3HD1 LEU A  90      15.969   7.946   2.643  1.00  5.040          H  
ATOM   1426 1HD2 LEU A  90      17.288   8.699   5.376  1.00  5.040          H  
ATOM   1427 2HD2 LEU A  90      17.871   9.293   3.824  1.00  5.040          H  
ATOM   1428 3HD2 LEU A  90      17.460  10.430   5.098  1.00  5.040          H  
ATOM   1429  N   THR A  91      14.651  13.434   1.785  1.00  3.800          N  
ATOM   1430  CA  THR A  91      14.550  14.311   0.625  1.00  4.430          C  
ATOM   1431  C   THR A  91      15.304  15.589   0.967  1.00  4.410          C  
ATOM   1432  O   THR A  91      16.010  16.155   0.126  1.00  5.390          O  
ATOM   1433  CB  THR A  91      13.085  14.583   0.273  1.00  5.950          C  
ATOM   1434  OG1 THR A  91      12.449  13.336   0.035  1.00  5.950          O  
ATOM   1435  CG2 THR A  91      13.002  15.401  -0.997  1.00  5.950          C  
ATOM   1436  H   THR A  91      13.798  13.120   2.245  1.00  4.560          H  
ATOM   1437  HA  THR A  91      15.030  13.853  -0.232  1.00  5.320          H  
ATOM   1438  HB  THR A  91      12.583  15.110   1.060  1.00  7.140          H  
ATOM   1439  HG1 THR A  91      12.434  12.821   0.869  1.00  7.140          H  
ATOM   1440 1HG2 THR A  91      11.957  15.565  -1.255  1.00  7.140          H  
ATOM   1441 2HG2 THR A  91      13.491  16.363  -0.850  1.00  7.140          H  
ATOM   1442 3HG2 THR A  91      13.497  14.863  -1.809  1.00  7.140          H  
ATOM   1443  N   GLN A  92      15.134  16.054   2.212  1.00  3.680          N  
ATOM   1444  CA  GLN A  92      15.833  17.232   2.699  1.00  4.310          C  
ATOM   1445  C   GLN A  92      17.357  16.998   2.743  1.00  5.310          C  
ATOM   1446  O   GLN A  92      18.111  17.899   2.345  1.00  6.330          O  
ATOM   1447  CB  GLN A  92      15.350  17.630   4.101  1.00  5.780          C  
ATOM   1448  CG  GLN A  92      13.920  18.156   4.177  1.00  5.780          C  
ATOM   1449  CD  GLN A  92      13.503  18.467   5.613  1.00  5.780          C  
ATOM   1450  OE1 GLN A  92      14.256  18.197   6.557  1.00  5.780          O  
ATOM   1451  NE2 GLN A  92      12.314  19.029   5.783  1.00  5.780          N  
ATOM   1452  H   GLN A  92      14.453  15.567   2.802  1.00  4.420          H  
ATOM   1453  HA  GLN A  92      15.637  18.055   2.016  1.00  5.170          H  
ATOM   1454 1HB  GLN A  92      15.425  16.785   4.765  1.00  6.940          H  
ATOM   1455 2HB  GLN A  92      16.003  18.404   4.498  1.00  6.940          H  
ATOM   1456 1HG  GLN A  92      13.846  19.068   3.588  1.00  6.940          H  
ATOM   1457 2HG  GLN A  92      13.245  17.401   3.779  1.00  6.940          H  
ATOM   1458 1HE2 GLN A  92      11.993  19.255   6.705  1.00  6.940          H  
ATOM   1459 2HE2 GLN A  92      11.737  19.230   4.991  1.00  6.940          H  
ATOM   1460  N   ILE A  93      17.836  15.779   3.137  1.00  5.160          N  
ATOM   1461  CA  ILE A  93      19.305  15.571   3.168  1.00  6.170          C  
ATOM   1462  C   ILE A  93      19.812  15.603   1.722  1.00  7.090          C  
ATOM   1463  O   ILE A  93      20.904  16.099   1.432  1.00  8.040          O  
ATOM   1464  CB  ILE A  93      19.827  14.255   3.877  1.00  8.230          C  
ATOM   1465  CG1 ILE A  93      19.516  12.931   3.124  1.00  8.230          C  
ATOM   1466  CG2 ILE A  93      19.222  14.212   5.258  1.00  8.230          C  
ATOM   1467  CD1 ILE A  93      20.252  11.698   3.655  1.00  8.230          C  
ATOM   1468  H   ILE A  93      17.172  15.096   3.516  1.00  6.190          H  
ATOM   1469  HA  ILE A  93      19.745  16.394   3.711  1.00  7.400          H  
ATOM   1470  HB  ILE A  93      20.879  14.296   3.990  1.00  9.880          H  
ATOM   1471 1HG1 ILE A  93      18.523  12.736   3.207  1.00  9.880          H  
ATOM   1472 2HG1 ILE A  93      19.775  13.026   2.084  1.00  9.880          H  
ATOM   1473 1HG2 ILE A  93      19.584  13.366   5.798  1.00  9.880          H  
ATOM   1474 2HG2 ILE A  93      19.497  15.124   5.787  1.00  9.880          H  
ATOM   1475 3HG2 ILE A  93      18.149  14.152   5.182  1.00  9.880          H  
ATOM   1476 1HD1 ILE A  93      19.967  10.828   3.076  1.00  9.880          H  
ATOM   1477 2HD1 ILE A  93      21.314  11.862   3.561  1.00  9.880          H  
ATOM   1478 3HD1 ILE A  93      20.008  11.512   4.684  1.00  9.880          H  
ATOM   1479  N   GLY A  94      18.945  15.199   0.789  1.00  7.000          N  
ATOM   1480  CA  GLY A  94      19.203  15.206  -0.650  1.00  8.090          C  
ATOM   1481  C   GLY A  94      19.548  16.587  -1.203  1.00  8.200          C  
ATOM   1482  O   GLY A  94      20.069  16.710  -2.318  1.00  9.260          O  
ATOM   1483  H   GLY A  94      18.076  14.759   1.117  1.00  8.400          H  
ATOM   1484 1HA  GLY A  94      20.020  14.550  -0.876  1.00  9.710          H  
ATOM   1485 2HA  GLY A  94      18.322  14.820  -1.163  1.00  9.710          H  
ATOM   1486  N   CYS A  95      19.247  17.632  -0.441  1.00  7.310          N  
ATOM   1487  CA  CYS A  95      19.563  18.972  -0.864  1.00  7.730          C  
ATOM   1488  C   CYS A  95      20.581  19.558   0.114  1.00  8.020          C  
ATOM   1489  O   CYS A  95      21.607  20.096  -0.293  1.00  7.820          O  
ATOM   1490  CB  CYS A  95      18.284  19.796  -0.841  1.00 10.650          C  
ATOM   1491  SG  CYS A  95      16.961  19.067  -1.826  1.00 10.650          S  
ATOM   1492  H   CYS A  95      18.806  17.487   0.465  1.00  8.770          H  
ATOM   1493  HA  CYS A  95      19.985  18.957  -1.865  1.00  9.280          H  
ATOM   1494 1HB  CYS A  95      17.928  19.903   0.185  1.00 12.780          H  
ATOM   1495 2HB  CYS A  95      18.481  20.779  -1.234  1.00 12.780          H  
ATOM   1496  HG  CYS A  95      16.923  17.899  -1.157  1.00 12.780          H  
ATOM   1497  N   THR A  96      20.381  19.320   1.403  1.00  8.620          N  
ATOM   1498  CA  THR A  96      21.207  19.874   2.470  1.00  9.160          C  
ATOM   1499  C   THR A  96      22.678  19.501   2.303  1.00  9.070          C  
ATOM   1500  O   THR A  96      23.584  20.321   2.473  1.00  9.620          O  
ATOM   1501  CB  THR A  96      20.721  19.356   3.840  1.00 12.610          C  
ATOM   1502  OG1 THR A  96      19.339  19.724   4.041  1.00 12.610          O  
ATOM   1503  CG2 THR A  96      21.558  19.959   4.958  1.00 12.610          C  
ATOM   1504  H   THR A  96      19.555  18.804   1.683  1.00 10.340          H  
ATOM   1505  HA  THR A  96      21.118  20.953   2.451  1.00 10.990          H  
ATOM   1506  HB  THR A  96      20.814  18.290   3.876  1.00 15.130          H  
ATOM   1507  HG1 THR A  96      18.777  19.193   3.432  1.00 15.130          H  
ATOM   1508 1HG2 THR A  96      21.198  19.582   5.915  1.00 15.130          H  
ATOM   1509 2HG2 THR A  96      22.603  19.683   4.842  1.00 15.130          H  
ATOM   1510 3HG2 THR A  96      21.464  21.043   4.934  1.00 15.130          H  
ATOM   1511  N   LEU A  97      22.926  18.243   1.955  1.00  8.540          N  
ATOM   1512  CA  LEU A  97      24.264  17.676   1.852  1.00  8.670          C  
ATOM   1513  C   LEU A  97      24.986  18.153   0.577  1.00  9.210          C  
ATOM   1514  O   LEU A  97      26.161  17.834   0.329  1.00  9.490          O  
ATOM   1515  CB  LEU A  97      24.117  16.148   1.859  1.00 12.090          C  
ATOM   1516  CG  LEU A  97      24.006  15.390   3.190  1.00 12.090          C  
ATOM   1517  CD1 LEU A  97      23.022  16.047   4.114  1.00 12.090          C  
ATOM   1518  CD2 LEU A  97      23.596  13.996   2.887  1.00 12.090          C  
ATOM   1519  H   LEU A  97      22.137  17.607   1.799  1.00 10.250          H  
ATOM   1520  HA  LEU A  97      24.850  17.999   2.712  1.00 10.400          H  
ATOM   1521 1HB  LEU A  97      23.309  15.854   1.198  1.00 14.500          H  
ATOM   1522 2HB  LEU A  97      25.011  15.778   1.476  1.00 14.500          H  
ATOM   1523  HG  LEU A  97      24.912  15.348   3.645  1.00 14.500          H  
ATOM   1524 1HD1 LEU A  97      22.953  15.470   5.033  1.00 14.500          H  
ATOM   1525 2HD1 LEU A  97      23.336  17.051   4.351  1.00 14.500          H  
ATOM   1526 3HD1 LEU A  97      22.079  16.091   3.650  1.00 14.500          H  
ATOM   1527 1HD2 LEU A  97      23.533  13.431   3.814  1.00 14.500          H  
ATOM   1528 2HD2 LEU A  97      22.627  14.008   2.397  1.00 14.500          H  
ATOM   1529 3HD2 LEU A  97      24.340  13.548   2.231  1.00 14.500          H  
ATOM   1530  N   ASN A  98      24.255  18.872  -0.280  1.00  9.530          N  
ATOM   1531  CA  ASN A  98      24.776  19.429  -1.505  1.00 10.230          C  
ATOM   1532  C   ASN A  98      24.854  20.964  -1.432  1.00 10.640          C  
ATOM   1533  O   ASN A  98      25.023  21.624  -2.462  1.00 11.060          O  
ATOM   1534  CB  ASN A  98      23.931  18.976  -2.688  1.00 14.040          C  
ATOM   1535  CG  ASN A  98      24.104  17.503  -3.019  1.00 14.040          C  
ATOM   1536  OD1 ASN A  98      25.214  17.125  -3.406  1.00 14.040          O  
ATOM   1537  ND2 ASN A  98      23.071  16.678  -2.908  1.00 14.040          N  
ATOM   1538  H   ASN A  98      23.290  19.117  -0.052  1.00 11.440          H  
ATOM   1539  HA  ASN A  98      25.793  19.064  -1.647  1.00 12.280          H  
ATOM   1540 1HB  ASN A  98      22.877  19.162  -2.463  1.00 16.850          H  
ATOM   1541 2HB  ASN A  98      24.188  19.564  -3.564  1.00 16.850          H  
ATOM   1542 1HD2 ASN A  98      23.185  15.713  -3.143  1.00 16.850          H  
ATOM   1543 2HD2 ASN A  98      22.140  16.989  -2.612  1.00 16.850          H  
ATOM   1544  N   PHE A  99      24.742  21.536  -0.224  1.00 10.690          N  
ATOM   1545  CA  PHE A  99      24.803  22.988  -0.066  1.00 11.220          C  
ATOM   1546  C   PHE A  99      26.167  23.443   0.445  1.00 12.030          C  
ATOM   1547  O   PHE A  99      26.416  24.645   0.544  1.00 12.440          O  
ATOM   1548  OXT PHE A  99      26.915  22.628   0.982  1.00 16.830          O  
ATOM   1549  CB  PHE A  99      23.725  23.489   0.908  1.00 14.830          C  
ATOM   1550  CG  PHE A  99      22.255  23.363   0.462  1.00 14.830          C  
ATOM   1551  CD1 PHE A  99      21.869  23.137  -0.866  1.00 14.830          C  
ATOM   1552  CD2 PHE A  99      21.251  23.489   1.412  1.00 14.830          C  
ATOM   1553  CE1 PHE A  99      20.538  23.040  -1.199  1.00 14.830          C  
ATOM   1554  CE2 PHE A  99      19.923  23.391   1.071  1.00 14.830          C  
ATOM   1555  CZ  PHE A  99      19.567  23.171  -0.231  1.00 14.830          C  
ATOM   1556  H   PHE A  99      24.581  20.962   0.611  1.00 12.830          H  
ATOM   1557  HA  PHE A  99      24.654  23.455  -1.036  1.00 13.460          H  
ATOM   1558 1HB  PHE A  99      23.829  22.936   1.845  1.00 17.790          H  
ATOM   1559 2HB  PHE A  99      23.915  24.534   1.133  1.00 17.790          H  
ATOM   1560  HD1 PHE A  99      22.619  23.028  -1.643  1.00 17.790          H  
ATOM   1561  HD2 PHE A  99      21.530  23.665   2.451  1.00 17.790          H  
ATOM   1562  HE1 PHE A  99      20.255  22.860  -2.233  1.00 17.790          H  
ATOM   1563  HE2 PHE A  99      19.153  23.492   1.838  1.00 17.790          H  
ATOM   1564  HZ  PHE A  99      18.516  23.097  -0.500  1.00 17.790          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 -511.651 57.1931 331.287 -33.996 13.9232 18.4922 170.777 -194.862 -0.95656 -5.73818 -143.197 -19.2599 -40.5687 -30.5739 -8.06657 -4.31628 0 -0.82996 5.05788 63.0501 66.1575 -24.9188 19.164 -8.09066 -4.38028 57.4727 -228.83
PRO:NtermProteinFull_1 -2.06335 0.12121 0.99752 -0.21839 0.01427 0.15535 0.44924 -0.5517 -0 -0 -0.46558 0.18519 0 0 0 0 0 0.00759 0.07257 0.12881 0 0 0 -2.4119 0 0.24242 -3.33674
GLN_2 -6.40891 0.66217 4.16668 -0.60555 0.07046 0.58037 2.37829 -2.26293 -0.02151 -0.15025 -2.62102 -0.65475 0 0 0 0 0 -0.03596 0.01956 0 2.63932 0.07273 0 -0.18838 0.36723 0.59454 -1.39791
ILE_3 -6.12907 0.41906 4.28216 -0.6554 0.48812 0.14089 2.91572 -2.48328 -0 -0 -3.09965 0.3756 0 0 0 0 0 -0.03725 0.0306 0.5601 0 -0.32489 0 0.73287 0.32559 0.68193 -1.77691
THR_4 -4.18173 0.33625 3.04116 -0.13258 0.07478 0.06669 0.71316 -1.72608 -0.00896 -0.09243 -0.76239 -0.99958 0 0 0 0 0 0.07943 0.1067 0.04042 0 -0.01034 2.26607 -1.0874 -0.06719 0.56766 -1.77638
LEU_5 -9.83546 1.1677 4.82981 -0.48715 0.14279 0.1171 2.1946 -3.12061 -0 -0 -1.42643 0.05327 0 0 -1.01762 0 0 0.02521 0.05476 2.42867 0 -0.2071 0 0.18072 0.16085 0.54804 -4.19086
TRP_6 -6.35449 0.25176 4.10527 -0.77857 0.19379 0.51127 2.16266 -2.20226 -0 -0 -1.64841 -0.27025 0 0 0 -0.43794 0 -0.04587 0.08621 0 2.94747 -0.04709 0 1.6906 0.59547 0.85738 1.617
GLN_7 -4.23809 0.45735 2.86205 -0.26681 0.04212 0.20461 1.17303 -1.42091 -0.01457 -0.06379 -0.83042 -0.65787 0 0 0 0 0 -0.02247 0.02593 0 2.91752 -0.13547 0 -0.18838 0.66521 0.68903 1.19807
ARG_8 -3.87421 0.36976 3.50898 -0.65877 0.14299 0.49336 1.35349 -1.689 -0 -0 -0.89372 -0.29986 0 0 0 0 0 0.22631 0.0369 2.14447 0 -0.2385 0 -1.2888 0.5846 0.90277 0.8208
PRO_9 -4.15862 0.80103 2.84244 -0.18812 0.0133 0.14035 0.3175 -1.28052 -0 -0 -0.06258 -0.0479 0 0 0 0 0 0.02088 0.03761 1.04993 0 -0.78143 0 -2.4119 -0.01735 1.02207 -2.70331
LEU_10 -3.87775 0.29846 1.5929 -0.46222 0.16428 0.10899 0.89903 -1.05771 -0.00203 -0.00597 0.21371 0.22376 0 0 0 0 0 -0.02268 0.01282 0.36488 0 -0.27772 0 0.18072 -0.48623 0.41574 -1.71703
VAL_11 -6.09602 0.68541 1.37575 -0.36277 0.32127 0.08622 0.72519 -1.54925 -0.03558 -0.1701 0.11469 -0.33604 0 0 0 0 0 0.05777 0.00474 0.41616 0 0.18842 0 1.9342 0.02742 0.31878 -2.29374
THR_12 -3.68666 0.26285 2.07454 -0.17977 0.09696 0.0687 1.45417 -1.36469 -0.0208 -0.07872 -1.26119 -0.33623 0 0 0 0 0 -0.04601 0.00629 0.09852 0 0.1278 2.32849 -1.0874 0.2626 0.23217 -1.04837
ILE_13 -7.8046 0.92571 0.49761 -0.63604 0.47676 0.13484 1.26423 -1.66185 -0.00507 -0.01478 -2.15885 0.22509 0 0 0 0 0 0.44365 0.00605 1.01098 0 -0.78557 0 0.73287 -0.13778 0.68424 -6.8025
LYS_14 -7.10691 0.63238 5.84613 -0.32917 0.03979 0.17928 2.45174 -2.84398 -0.03985 -0.22605 -3.76191 -0.2018 0 0 0 0 0 -0.07208 0.02908 2.47232 0 0.34313 0 -1.5107 -0.05615 0.96116 -3.19358
ILE_15 -6.8987 0.70916 2.40314 -0.54641 0.46021 0.12163 2.31965 -2.12306 -0 -0 -1.22846 -0.07822 0 0 0 0 0 -0.0102 0.01591 1.82128 0 -0.77473 0 0.73287 -0.09321 0.66172 -2.50742
GLY_16 -1.65033 0.12342 1.53465 -5e-05 0 0 0.44832 -0.81058 -0.05211 -0.29602 0.34828 -0.4453 0 0 0 0 0 -0.07952 0 0 0 -1.26943 0 0.83697 -0.75188 0.47819 -1.58539
GLY_17 -2.40958 0.45147 2.27283 -6e-05 0 0 0.45227 -1.17549 -0.0108 -0.06124 0.06595 -0.40352 0 0 0 0 0 -0.17078 0 0 0 -1.46226 0 0.83697 -1.03011 0.24247 -2.40189
GLN_18 -5.4421 0.60596 5.10319 -0.63526 0.11418 0.63573 2.31982 -2.58336 -0.02459 -0.15469 -2.04582 -0.71568 0 0 0 0 0 0.00425 0.00267 0 2.53011 0.15993 0 -0.18838 -0.62406 0.32545 -0.61266
LEU_19 -5.76002 0.4283 3.91932 -0.55739 0.23245 0.13529 1.95586 -2.25014 -0.00398 -0.01333 -1.33544 0.31836 0 0 0 0 0 0.00959 0.00564 0.40295 0 -0.12695 0 0.18072 -0.27974 0.40215 -2.33636
LYS_20 -7.65164 0.49642 6.86327 -0.73926 0.28964 0.51227 2.85272 -3.11716 -0.01671 -0.06189 -2.58626 0.18712 0 0 0 0 0 -0.05279 0.22987 3.48351 0 -0.02545 0 -1.5107 -0.44995 0.452 -0.84499
GLU_21 -5.47085 0.29321 6.79939 -0.48448 0.09336 0.96628 2.49811 -2.98009 -0.01265 -0.12016 -2.82707 -0.51592 0 0 0 -0.7406 0 0.04611 0.01076 0 3.39489 -0.24263 0 -2.7348 -0.47844 0.37338 -2.13219
ALA_22 -3.94519 0.19624 3.93828 -0.02111 0 0 2.13659 -2.15723 -0 -0 -0.98881 -0.3674 0 0 0 0 0 -0.03405 0 0 0 -0.19104 0 1.8394 -0.40806 0.17372 0.17131
LEU_23 -10.2544 1.58677 5.63427 -0.518 0.2079 0.12306 3.42077 -3.69404 -0 -0 -3.00644 0.24548 0 0 0 0 0 -0.00658 0.01734 0.33046 0 -0.28595 0 0.18072 -0.33702 0.59809 -5.7576
LEU_24 -6.5817 0.53576 5.0269 -0.49057 0.23673 0.11226 2.07148 -2.66212 -0 -0 -1.32532 0.22921 0 0 0 0 0 -0.02906 0.00704 0.44365 0 -0.25604 0 0.18072 -0.26883 0.70139 -2.06851
ASP_25 -2.75097 0.09453 3.67868 -0.11083 0.01038 0.34115 1.20868 -1.71154 -0 -0 -0.73863 -0.33363 0 0 0 0 0 -0.05914 0.0328 0 1.70488 0.12928 0 -2.3716 -0.29527 0.44597 -0.72525
THR_26 -2.96333 0.27226 3.44044 -0.12422 0.08883 0.06739 1.98751 -1.75819 -0 -0 -0.5742 -1.24744 0 0 -0.64564 0 0 -0.03923 0.04788 0.16421 0 -0.38613 2.28979 -1.0874 -0.36555 0.56274 -0.27029
GLY_27 -2.68154 0.31952 3.92628 -7e-05 0 0 2.49825 -1.87228 -0.02292 -0.07701 -2.20747 -0.39334 0 0 0 0 0 -0.15511 0 0 0 -1.522 0 0.83697 -0.54217 0.41161 -1.48129
ALA_28 -5.11559 0.89022 4.18316 -0.02409 0 0 2.88462 -2.55219 -0 -0 -1.91114 -0.41106 0 0 -0.64564 0 0 -0.06664 0 0 0 -0.22887 0 1.8394 -0.74322 0.42369 -1.47732
ASP_29 -6.62891 0.93675 7.07135 -0.23866 0.00571 0.77787 2.57949 -3.27881 -0.03963 -0.13889 -2.91803 0.1379 0 0 0 0 0 -0.08815 0.0277 0 3.66025 -0.00684 0 -2.3716 -0.55346 0.59112 -0.47484
ASP_30 -3.71449 0.2919 5.34117 -0.10633 0.00205 0.32166 2.23505 -2.41884 -0.01892 -0.15587 -1.78052 -0.54763 0 0 0 0 0 0.16153 0.0073 0 2.44896 -0.21597 0 -2.3716 -0.3145 0.43411 -0.40095
THR_31 -5.07143 0.29236 5.93499 -0.20642 0.15529 0.07544 2.58681 -2.81887 -0.01772 -0.15902 -2.02916 -0.20489 0 0 0 0 0 -0.00731 0.01177 0.08144 0 0.00469 2.3389 -1.0874 -0.11422 0.27558 0.04083
VAL_32 -7.03025 0.66998 4.16718 -0.31002 0.15307 0.07108 2.5655 -2.80715 -0 -0 -2.6063 -0.15544 0 0 0 0 0 -0.02926 0.04049 0.05003 0 -0.30006 0 1.9342 -0.01276 0.55506 -3.04466
LEU_33 -6.80955 0.46282 2.94311 -0.51099 0.18177 0.12309 1.86358 -2.3862 -0.0039 -0.01596 -0.7299 0.00327 0 0 0 0 0 0.10233 0.12625 3.30967 0 -0.27428 0 0.18072 -0.21292 0.72513 -0.92194
GLU_34 -3.1828 0.16798 4.08614 -0.21877 0.03168 0.31033 1.43516 -1.84756 -0.01772 -0.15902 -0.39658 -0.58027 0 0 0 0 0 -0.02491 0.00053 0 3.05 -0.2441 0 -2.7348 -0.38453 0.47657 -0.23269
GLU_35 -3.14122 0.08992 3.73003 -0.21521 0.02179 0.30048 1.40563 -1.71956 -0 -0 -1.11221 -0.57546 0 0 0 0 0 -0.02622 0.02507 0 3.02341 -0.25925 0 -2.7348 -0.36683 0.34242 -1.21201
MET_36 -6.6492 0.82394 2.56498 -0.35187 0.05532 0.04149 1.46854 -1.88496 -0.0039 -0.01596 -0.89874 0.24606 0 0 0 0 0 -0.06351 0.11911 1.83889 0 0.24983 0 0.60916 -0.44793 0.48668 -1.81207
SER_37 -1.53975 0.1225 1.1553 -0.03473 0.00084 0.06324 0.30219 -0.61646 -0 -0 0.25876 -0.80047 0 0 0 0 0 -0.08564 0.00034 0.40993 0 0.42576 0.60649 -0.77834 -0.14374 0.36867 -0.28511
LEU_38 -6.06237 1.41645 1.57289 -0.47691 0.31509 0.12269 1.57587 -1.55176 -0 -0 0.5288 0.03585 0 0 0 0 0 0.3719 0.00859 1.6999 0 -0.13126 0 0.18072 0.24837 1.04448 0.89932
PRO_39 -1.54069 0.57614 0.88665 -0.07719 0 0.04672 0.26001 -0.30747 -0 -0 -0.0125 0.59743 0 0 0 0 0 -0.15795 0.01108 0.46716 0 -0.49184 0 -2.4119 -0.11267 1.16042 -1.10661
GLY_40 -1.84188 0.20427 1.82823 -0.0016 0 0 0.90929 -0.90368 -0 -0 0.02082 -0.35466 0 0 0 0 0 -0.02889 0 0 0 -1.31244 0 0.83697 0.04606 0.21827 -0.37924
ARG_41 -1.46585 0.02579 1.18507 -0.43084 0.05351 0.21046 0.07006 -0.5786 -0.01989 -0.156 0.20457 0.48012 0 0 0 0 0 -0.01752 0.00293 1.94952 0 0.04818 0 -1.2888 0.25698 0.20319 0.73288
TRP_42 -9.82832 1.61418 1.08413 -0.74115 0.07325 0.35876 0.46699 -1.79524 -0 -0 -0.46545 -0.01521 0 0 0 0 0 -0.02716 0.01965 0 2.38808 -0.36931 0 1.6906 -0.13701 0.48856 -5.19464
LYS_43 -3.39806 0.30307 4.06236 -0.49577 0.17236 0.2884 2.26499 -1.74075 -0 -0 -2.62949 0.00851 0 0 0 0 0 0.00932 0.01275 1.80158 0 0.0593 0 -1.5107 -0.24524 1.12282 0.08548
PRO_44 -2.06708 0.23759 1.11653 -0.19211 0.00303 0.13866 0.28437 -0.46588 -0 -0 -0.45828 -0.02134 0 0 0 0 0 0.01092 0.00179 0.61121 0 -0.75949 0 -2.4119 -0.33916 1.0078 -3.30335
LYS_45 -5.50655 0.24964 5.19865 -0.33094 0.04097 0.1214 2.38253 -2.30844 -0.03165 -0.13119 -3.02277 0.06716 0 0 0 0 0 0.09119 0.13244 2.20522 0 0.0059 0 -1.5107 -0.17468 0.46793 -2.05389
MET_46 -5.01574 0.28238 2.04778 -0.55116 0.18006 0.05279 0.36268 -1.21629 -0 -0 -0.41785 -0.07434 0 0 0 0 0 -0.02444 0.16018 1.62914 0 0.05912 0 0.60916 -0.03291 0.39491 -1.55454
ILE_47 -6.90026 0.73529 2.41727 -0.59802 0.42339 0.11874 2.38103 -2.10371 -0.0024 -0.00732 -1.85343 -0.06892 0 0 0 0 0 0.008 0.20587 1.93849 0 -0.10146 0 0.73287 -0.03911 0.53643 -2.17723
GLY_48 -2.78894 0.25715 1.47978 -0.00025 0 0 0.51505 -1.09329 -0 -0 -0.1981 -0.16107 0 0 0 0 0 -0.10721 0 0 0 -1.02203 0 0.83697 0.07422 0.402 -1.80572
GLY_49 -2.11649 0.18399 2.03134 -0.00181 0 0 0.79742 -1.15783 -0 -0 -0.21663 -0.36315 0 0 0 0 0 -0.12247 0 0 0 -1.53418 0 0.83697 0.32194 0.10579 -1.23511
ILE_50 -2.08744 0.34199 0.65298 -0.59431 0.3484 0.18007 0.44681 -0.65486 -0 -0 0.59585 0.09967 0 0 0 0 0 -0.12129 0.00993 1.27677 0 0.25072 0 0.73287 0.17365 0.22669 1.87848
GLY_51 -1.51075 0.37432 1.22058 -7e-05 0 0 0.53666 -0.76881 -0.01712 -0.07964 0.12247 -0.37828 0 0 0 0 0 -0.08102 0 0 0 0.34108 0 0.83697 -0.08555 0.21819 0.72903
GLY_52 -2.37558 0.06929 2.75014 -0.00042 0 0 1.17726 -1.48531 -0.01712 -0.07964 -0.48618 -0.22099 0 0 0 0 0 -0.04971 0 0 0 -1.52859 0 0.83697 0.15537 0.08588 -1.16865
PHE_53 -4.45228 0.52669 1.3043 -0.58342 0.06439 0.23184 0.23776 -1.35988 -0 -0 -0.37947 0.14607 0 0 0 0 0 -0.00267 0.2944 0 2.43417 -0.20124 0 1.0402 -0.06137 0.34446 -0.41606
ILE_54 -6.41303 0.27271 2.4667 -0.53385 0.3343 0.14425 2.20202 -2.0127 -0.00298 -0.00856 -1.93103 -0.20522 0 0 0 0 0 -0.00852 0.00626 0.4381 0 -0.09643 0 0.73287 -0.32755 0.52047 -4.4222
LYS_55 -4.36087 0.36638 2.68596 -0.47005 0.15709 0.21126 0.68562 -1.20208 -0 -0 -0.78955 0.15651 0 0 0 0 0 -0.04798 0.0386 2.5879 0 0.17056 0 -1.5107 -0.17448 0.29358 -1.20225
VAL_56 -7.60677 0.62926 2.70252 -0.30654 0.18752 0.06362 2.16332 -2.2796 -0.00573 -0.0168 -2.40347 -0.37703 0 0 0 0 0 0.04257 0.01852 0.1462 0 -0.42337 0 1.9342 -0.26456 0.23471 -5.56144
ARG_57 -6.66568 0.73724 4.75888 -0.66968 0.10539 0.46805 2.90002 -2.49614 -0.03499 -0.21672 -2.844 0.38674 0 0 0 0 0 -0.04132 0.08677 2.21453 0 0.0103 0 -1.2888 -0.29429 0.31897 -2.56472
GLN_58 -6.42601 0.4344 4.87109 -0.37429 0.07969 0.20821 2.47651 -2.42734 -0.05188 -0.28812 -3.79053 -0.10668 0 0 0 0 0 -0.02172 0.0165 0 3.55965 0.27941 0 -0.18838 -0.02351 0.39987 -1.37315
TYR_59 -9.93075 1.76231 3.91954 -0.88531 0.07663 0.20018 2.94579 -2.85392 -0.04765 -0.25421 -2.02585 -0.38697 0 0 0 0 0 -0.04257 0.48825 0 2.48184 -0.15101 2e-05 1.2797 0.14209 0.69207 -2.58981
ASP_60 -4.50375 0.38663 4.72588 -0.11867 0.01095 0.35676 1.7507 -2.29304 -0.00655 -0.04689 -2.5235 -1.32054 0 0 -0.70817 -0.70656 0 0.00966 0.03344 0 4.00931 0.16652 0 -2.3716 0.09479 0.9188 -2.13584
GLN_61 -4.1977 0.28599 4.00991 -0.74014 0.20821 0.80238 1.56466 -2.06899 -0.00066 -0.00195 -2.59618 -0.5408 0 0 -0.70817 -0.70656 0 -0.06219 0.19893 0 2.43238 -0.23404 0 -0.18838 -0.15773 0.7062 -1.99483
ILE_62 -8.29504 1.69666 2.71801 -0.56547 0.61734 0.11732 2.11111 -2.41454 -0.02669 -0.17083 -1.97523 0.10616 0 0 0 0 0 0.00142 0.06205 1.68623 0 -0.53418 0 0.73287 -0.28064 0.63972 -3.77373
LEU_63 -4.57843 0.46712 1.58706 -0.59444 0.17047 0.15831 0.3581 -1.33575 -0.02795 -0.20354 -0.36951 0.24302 0 0 0 0 0 -0.07705 0.13471 0.55725 0 -0.3437 0 0.18072 -0.19222 0.56395 -3.30187
ILE_64 -8.57536 1.1682 2.10554 -0.5907 0.49322 0.10092 2.1067 -2.3569 -0 -0 -2.02965 0.30066 0 0 0 0 0 0.15845 0.07127 1.11923 0 -0.54727 0 0.73287 -0.14952 0.63343 -5.25891
GLU_65 -6.48049 0.58899 7.30143 -0.29601 0.04152 0.32973 3.67091 -3.05158 -0.01302 -0.04479 -5.69003 -0.34469 0 0 0 -0.71098 0 -0.02788 0.00764 0 3.72243 0.26014 0 -2.7348 -0.03628 0.73557 -2.7722
ILE_66 -8.43739 1.4297 2.84745 -0.48631 0.35583 0.10636 2.16272 -2.49586 -0 -0 -2.49552 -0.16206 0 0 0 0 0 -0.03316 0.24553 0.28774 0 -0.6547 0 0.73287 -0.06327 0.74213 -5.91797
CYS_67 -3.59795 0.20481 2.38905 -0.04972 0.01381 0.02236 1.47796 -1.25204 -0.01302 -0.04479 -0.98581 -0.60099 0 0 0 0 0 -0.05992 0.01216 0.0519 0 0.26135 0 3.6196 0.04843 0.58374 2.08092
GLY_68 -2.08128 0.21006 2.17259 -5e-05 0 0 0.05213 -1.09116 -0 -0 -0.31367 -0.37711 0 0 0 0 0 -0.16522 0 0 0 -1.46393 0 0.83697 -0.35796 0.32171 -2.25693
HIS_69 -4.17716 0.2679 4.96165 -0.43947 0.01245 0.46787 2.44442 -2.33925 -0 -0 -2.85044 -0.21016 0 0 0 0 0 0.00348 0.00026 0 2.12662 -0.10341 0 -0.45461 -0.49525 0.32606 -0.45905
LYS_70 -3.03986 0.1916 2.69223 -0.49671 0.10596 0.28911 1.35627 -1.15913 -4e-05 -0.00024 -1.92981 0.05028 0 0 0 -0.71098 0 -0.04354 0.11924 2.14496 0 0.08761 0 -1.5107 -0.04245 0.38588 -1.5103
ALA_71 -5.114 0.79366 2.71391 -0.02129 0 0 2.18175 -2.07944 -0 -0 -2.10962 -0.39143 0 0 0 0 0 0.23639 0 0 0 -0.26171 0 1.8394 0.02886 0.69477 -1.48877
ILE_72 -5.61267 0.75414 2.28976 -0.4583 0.36076 0.09662 0.96877 -1.79494 -0 -0 -1.03904 -0.01167 0 0 0 0 0 -0.07041 0.00105 0.33593 0 -0.58565 0 0.73287 -0.03404 0.81526 -3.25157
GLY_73 -4.6427 0.72138 4.12274 -0.00084 0 0 2.5085 -2.38982 -0.00877 -0.02777 -2.00769 -0.30188 0 0 0 0 0 -0.10867 0 0 0 -1.53372 0 0.83697 0.5641 0.5335 -1.73466
THR_74 -4.33486 0.40472 2.27423 -0.16065 0.04068 0.12152 0.80494 -1.57297 -0 -0 -0.80028 -1.68782 0 0 0 0 0 -0.03921 0.03968 1.61896 0 -0.07613 2.4144 -1.0874 0.76751 0.59734 -0.67534
VAL_75 -6.40175 0.88418 1.05369 -0.36743 0.373 0.08834 2.11085 -1.79654 -0.02103 -0.07142 -1.76325 0.0348 0 0 0 0 0 -0.06783 0.02491 0.73753 0 -0.64865 0 1.9342 -0.04655 0.61069 -3.33227
LEU_76 -6.02496 0.79937 -0.04227 -0.49013 0.25235 0.10967 0.47576 -1.0936 -0 -0 -0.42343 0.05475 0 0 0 0 0 -0.04614 0.03582 1.03478 0 -0.28251 0 0.18072 -0.13042 0.2676 -5.32263
VAL_77 -5.32838 0.33184 2.55532 -0.26847 0.15351 0.0566 2.25139 -1.90395 -0.01226 -0.04365 -2.42656 -0.31595 0 0 0 0 0 -0.01346 0.00576 0.26393 0 -0.77332 0 1.9342 -0.23001 0.33124 -3.43225
GLY_78 -1.94075 0.50706 1.3335 -0.00091 0 0 0.56953 -0.76096 -0 -0 0.22031 -0.28091 0 0 0 0 0 -0.01964 0 0 0 -1.38888 0 0.83697 0.46183 0.91667 0.45383
PRO_79 -3.00948 0.94755 1.31151 -0.08001 0 0.04841 0.38928 -0.552 -0 -0 -0.01864 0.55035 0 0 0 0 0 -0.17703 0.00704 0.38188 0 -0.70626 0 -2.4119 0.69201 1.43323 -1.19406
THR_80 -4.44804 0.52587 2.66377 -0.17719 0.08737 0.14468 0.94765 -1.54183 -0.02398 -0.13849 -0.15152 -1.94413 0 0 0 0 0 0.03773 0.08456 0.33084 0 0.08615 2.30024 -1.0874 0.19395 1.57469 -0.53507
PRO_81 -3.45197 0.8964 1.39972 -0.08781 0.00032 0.05456 0.6745 -0.84478 -0.01265 -0.12016 0.27153 0.71895 0 0 0 0 0 -0.08867 0.00182 0.44963 0 0.0211 0 -2.4119 -0.03479 1.14588 -1.41832
VAL_82 -3.67545 0.32545 0.53073 -0.29777 0.28218 0.07776 0.2823 -0.90432 -0 -0 0.02143 -0.8915 0 0 0 0 0 0.07412 0.00977 0.40232 0 0.36302 0 1.9342 1.11735 0.54235 0.19392
ASN_83 -6.20816 0.38007 5.2134 -0.20287 0.00297 0.28484 2.17781 -2.76932 -0.02398 -0.13849 -2.19727 -0.80551 0 0 -1.28698 0 0 0.0562 0.0067 0 3.36151 0.29736 0 -0.93687 1.57905 0.434 -0.77556
ILE_84 -5.51508 0.41783 2.98645 -0.73298 0.50367 0.27985 1.51413 -2.03464 -0 -0 -1.18418 0.2259 0 0 0 0 0 -0.07666 0.00684 0.83486 0 0.21755 0 0.73287 0.10475 0.66148 -1.05739
ILE_85 -7.64038 0.70657 3.89371 -0.49656 0.3742 0.09627 2.84519 -2.6603 -0.00259 -0.03822 -1.4921 0.0981 0 0 -1.28698 0 0 -0.04183 0.01036 0.47017 0 -0.44201 0 0.73287 -0.07785 0.70407 -4.24733
GLY_86 -4.11608 0.2253 4.6871 -5e-05 0 0 2.09898 -2.32532 -0 -0 -1.11999 -0.40626 0 0 0 0 0 -0.07436 0 0 0 0.31767 0 0.83697 0.56707 0.28438 0.97539
ARG_87 -10.7568 0.90869 10.2513 -1.29526 0.5047 0.97809 4.9245 -4.62713 -0.03051 -0.15532 -4.08638 0.07969 0 0 -1.01762 -0.30265 0 0.09345 0.02041 3.38155 0 -0.14561 0 -1.2888 0.28235 0.64819 -1.63322
ASN_88 -5.81926 0.46277 6.42549 -0.323 0.01151 0.62314 3.23176 -3.11053 -0.01232 -0.1738 -3.01282 -0.16823 0 0 0 0 0 0.03128 0.03051 0 2.76156 0.52513 0 -0.93687 -0.11947 0.80325 1.23009
LEU_89 -7.77934 0.84889 4.44949 -0.48859 0.32837 0.11604 2.64971 -2.90427 -0.01477 -0.13646 -2.30371 0.23072 0 0 0 0 0 0.29215 0.12989 0.27757 0 -0.30468 0 0.18072 -0.09529 0.52477 -3.9988
LEU_90 -8.46444 1.31821 4.97239 -0.4797 0.24255 0.11508 2.91373 -3.09675 -0 -0 -1.74435 0.2068 0 0 0 0 0 0.02003 0.00254 0.29478 0 -0.31362 0 0.18072 -0.37512 0.58847 -3.61867
THR_91 -6.57443 0.69504 6.20303 -0.19841 0.07173 0.07156 3.3147 -3.0578 -0.00718 -0.12663 -2.73625 -0.07417 0 0 0 0 0 0.1256 0.12601 0.18705 0 0.06524 2.33126 -1.0874 -0.21357 0.53901 -0.34564
GLN_92 -5.89994 0.48843 6.17222 -0.25509 0.03071 0.18093 3.08665 -3.04618 -0.01731 -0.14541 -4.37235 -0.47444 0 0 0 0 0 -0.00912 0.0148 0 2.80078 -0.1617 0 -0.18838 -0.18554 0.71663 -1.26429
ILE_93 -9.45162 1.87961 3.68002 -0.47841 0.31962 0.09406 3.64532 -3.14878 -0 -0 -2.08863 0.36566 0 0 0 0 0 0.03828 0.27463 0.90447 0 0.14684 0 0.73287 -0.26393 1.48177 -1.86821
GLY_94 -3.65426 0.675 3.17357 -4e-05 0 0 1.26846 -1.83801 -0 -0 -1.72361 -0.43116 0 0 -0.37487 0 0 -0.18711 0 0 0 0.32828 0 0.83697 0.08525 1.14988 -0.69166
CYS_95 -5.20145 0.58522 4.92336 -0.04643 0 0.01257 2.53778 -2.58501 -0.00884 -0.09972 -1.39127 -0.51142 0 0 0 0 0 -0.01598 0.13262 0.15875 0 0.05274 0 3.6196 0.75169 0.47476 3.38899
THR_96 -5.37163 0.46881 4.69218 -0.20442 0.14091 0.07391 2.38264 -2.48753 -0.02795 -0.21985 -1.74011 0.01686 0 0 0 0 0 0.04587 0.0595 0.11216 0 0.08343 2.28831 -1.0874 0.572 0.52133 0.31905
LEU_97 -10.2145 1.87026 3.81739 -0.55548 0.32629 0.13697 2.27557 -3.34113 -0 -0 -2.00988 0.04541 0 0 0 0 0 0.00671 0.32686 3.00864 0 -0.07542 0 0.18072 -0.15462 0.77353 -3.58264
ASN_98 -3.77536 0.30381 3.6091 -0.19017 0.02711 0.303 1.53016 -1.98591 -4e-05 -0.00024 -1.82664 -0.56971 0 0 -0.37487 0 0 -0.06134 0.04777 0 2.07589 -0.54117 0 -0.93687 -0.41829 0.85271 -1.93107
PHE:CtermProteinFull_99 -3.73785 0.31637 2.43534 -0.53826 0.22101 0.32276 1.16821 -1.54536 -0.01911 -0.12014 -0.49179 0.13995 0 0 0 0 0 0 0 0 3.68646 0 0 1.0402 -0.24896 0.58068 3.2095
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702540 DOMAINID 692682 MODEL 4 1HSG
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 62.594
REMARK    S_0000_0006
REMARK    SCORE        hbond_sc:          -3.358
REMARK    SCORE    fa_intra_rep:           1.008
REMARK    SCORE          fa_rep:          62.837
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           0.647
REMARK    SCORE     total_score:        -264.841
REMARK    SCORE fa_intra_sol_xover4:          15.503
REMARK    SCORE         p_aa_pp:         -24.538
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.325
REMARK    SCORE     hbond_sr_bb:         -32.226
REMARK    SCORE          fa_atr:        -542.206
REMARK    SCORE         fa_elec:        -147.186
REMARK    SCORE     cart_bonded:          66.163
REMARK    SCORE     rama_prepro:           1.427
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          59.348
REMARK    SCORE           score:        -264.841
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.043
REMARK    SCORE          fa_sol:         286.312
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -48.112
REMARK    SCORE     hbond_bb_sc:         -14.154
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         101.061
ATOM      1  N   PRO A   1       0.061   0.125   0.481  1.00 13.92           N  
ATOM      2  CA  PRO A   1       1.503   0.065   0.269  1.00 13.19           C  
ATOM      3  C   PRO A   1       2.086   1.470   0.180  1.00 12.36           C  
ATOM      4  O   PRO A   1       1.354   2.412  -0.147  1.00 12.05           O  
ATOM      5  CB  PRO A   1       1.606  -0.703  -1.046  1.00 19.79           C  
ATOM      6  CG  PRO A   1       0.402  -0.262  -1.823  1.00 19.79           C  
ATOM      7  CD  PRO A   1      -0.683  -0.025  -0.782  1.00 19.79           C  
ATOM      8  HA  PRO A   1       1.971  -0.497   1.093  1.00 15.83           H  
ATOM      9 1HB  PRO A   1       2.552  -0.460  -1.554  1.00 23.75           H  
ATOM     10 2HB  PRO A   1       1.615  -1.787  -0.852  1.00 23.75           H  
ATOM     11 1HG  PRO A   1       0.640   0.641  -2.395  1.00 23.75           H  
ATOM     12 2HG  PRO A   1       0.121  -1.032  -2.555  1.00 23.75           H  
ATOM     13 1HD  PRO A   1      -1.224   0.908  -1.001  1.00 23.75           H  
ATOM     14 2HD  PRO A   1      -1.363  -0.887  -0.720  1.00 23.75           H  
ATOM     15 1H   PRO A   1      -0.224   1.234   0.643  1.00 23.74           H  
ATOM     16 2H   PRO A   1      -0.423  -0.316   1.140  1.00 23.74           H  
ATOM     17  N   GLN A   2       3.383   1.586   0.470  1.00 12.16           N  
ATOM     18  CA  GLN A   2       4.076   2.873   0.524  1.00 11.54           C  
ATOM     19  C   GLN A   2       4.282   3.587  -0.800  1.00 10.69           C  
ATOM     20  O   GLN A   2       4.360   4.812  -0.817  1.00 10.51           O  
ATOM     21  CB  GLN A   2       5.417   2.723   1.225  1.00 16.40           C  
ATOM     22  CG  GLN A   2       5.302   2.410   2.691  1.00 16.40           C  
ATOM     23  CD  GLN A   2       4.560   3.470   3.446  1.00 16.40           C  
ATOM     24  OE1 GLN A   2       4.813   4.654   3.240  1.00 16.40           O  
ATOM     25  NE2 GLN A   2       3.644   3.055   4.320  1.00 16.40           N  
ATOM     26  H   GLN A   2       3.904   0.748   0.698  1.00 14.59           H  
ATOM     27  HA  GLN A   2       3.466   3.535   1.135  1.00 13.85           H  
ATOM     28 1HB  GLN A   2       5.996   1.934   0.750  1.00 19.68           H  
ATOM     29 2HB  GLN A   2       5.977   3.637   1.128  1.00 19.68           H  
ATOM     30 1HG  GLN A   2       4.804   1.455   2.838  1.00 19.68           H  
ATOM     31 2HG  GLN A   2       6.287   2.386   3.087  1.00 19.68           H  
ATOM     32 1HE2 GLN A   2       3.075   3.726   4.869  1.00 19.68           H  
ATOM     33 2HE2 GLN A   2       3.478   2.074   4.446  1.00 19.68           H  
ATOM     34  N   ILE A   3       4.416   2.863  -1.909  1.00 10.36           N  
ATOM     35  CA  ILE A   3       4.618   3.563  -3.176  1.00  9.74           C  
ATOM     36  C   ILE A   3       3.371   4.368  -3.502  1.00  8.99           C  
ATOM     37  O   ILE A   3       3.456   5.556  -3.834  1.00  8.87           O  
ATOM     38  CB  ILE A   3       4.938   2.598  -4.332  1.00 13.89           C  
ATOM     39  CG1 ILE A   3       6.325   1.953  -4.082  1.00 13.89           C  
ATOM     40  CG2 ILE A   3       4.899   3.374  -5.688  1.00 13.89           C  
ATOM     41  CD1 ILE A   3       6.642   0.766  -4.974  1.00 13.89           C  
ATOM     42  H   ILE A   3       4.371   1.856  -1.868  1.00 12.43           H  
ATOM     43  HA  ILE A   3       5.452   4.257  -3.064  1.00 11.69           H  
ATOM     44  HB  ILE A   3       4.203   1.797  -4.357  1.00 16.67           H  
ATOM     45 1HG1 ILE A   3       7.093   2.712  -4.234  1.00 16.67           H  
ATOM     46 2HG1 ILE A   3       6.373   1.621  -3.048  1.00 16.67           H  
ATOM     47 1HG2 ILE A   3       5.120   2.705  -6.510  1.00 16.67           H  
ATOM     48 2HG2 ILE A   3       3.913   3.807  -5.857  1.00 16.67           H  
ATOM     49 3HG2 ILE A   3       5.639   4.175  -5.668  1.00 16.67           H  
ATOM     50 1HD1 ILE A   3       7.631   0.382  -4.721  1.00 16.67           H  
ATOM     51 2HD1 ILE A   3       5.900  -0.017  -4.818  1.00 16.67           H  
ATOM     52 3HD1 ILE A   3       6.637   1.062  -6.017  1.00 16.67           H  
ATOM     53  N   THR A   4       2.212   3.714  -3.392  1.00  8.70           N  
ATOM     54  CA  THR A   4       0.946   4.355  -3.671  1.00  8.18           C  
ATOM     55  C   THR A   4       0.742   5.524  -2.727  1.00  7.38           C  
ATOM     56  O   THR A   4       0.363   6.599  -3.186  1.00  6.96           O  
ATOM     57  CB  THR A   4      -0.241   3.373  -3.548  1.00 11.67           C  
ATOM     58  OG1 THR A   4      -0.090   2.304  -4.500  1.00 11.67           O  
ATOM     59  CG2 THR A   4      -1.543   4.109  -3.842  1.00 11.67           C  
ATOM     60  H   THR A   4       2.218   2.743  -3.130  1.00 10.44           H  
ATOM     61  HA  THR A   4       0.970   4.742  -4.692  1.00  9.82           H  
ATOM     62  HB  THR A   4      -0.271   2.959  -2.539  1.00 14.00           H  
ATOM     63  HG1 THR A   4      -0.771   1.641  -4.350  1.00 14.00           H  
ATOM     64 1HG2 THR A   4      -2.375   3.412  -3.763  1.00 14.00           H  
ATOM     65 2HG2 THR A   4      -1.692   4.921  -3.130  1.00 14.00           H  
ATOM     66 3HG2 THR A   4      -1.506   4.519  -4.852  1.00 14.00           H  
ATOM     67  N   LEU A   5       0.991   5.327  -1.419  1.00  7.42           N  
ATOM     68  CA  LEU A   5       0.839   6.421  -0.467  1.00  6.94           C  
ATOM     69  C   LEU A   5       1.795   7.567  -0.726  1.00  6.56           C  
ATOM     70  O   LEU A   5       1.418   8.719  -0.597  1.00  6.27           O  
ATOM     71  CB  LEU A   5       1.040   5.922   0.964  1.00  9.91           C  
ATOM     72  CG  LEU A   5      -0.076   5.049   1.550  1.00  9.91           C  
ATOM     73  CD1 LEU A   5       0.421   4.411   2.820  1.00  9.91           C  
ATOM     74  CD2 LEU A   5      -1.296   5.944   1.880  1.00  9.91           C  
ATOM     75  H   LEU A   5       1.264   4.402  -1.078  1.00  8.90           H  
ATOM     76  HA  LEU A   5      -0.167   6.808  -0.574  1.00  8.33           H  
ATOM     77 1HB  LEU A   5       1.960   5.347   0.993  1.00 11.89           H  
ATOM     78 2HB  LEU A   5       1.166   6.790   1.618  1.00 11.89           H  
ATOM     79  HG  LEU A   5      -0.356   4.268   0.843  1.00 11.89           H  
ATOM     80 1HD1 LEU A   5      -0.363   3.796   3.257  1.00 11.89           H  
ATOM     81 2HD1 LEU A   5       1.289   3.789   2.604  1.00 11.89           H  
ATOM     82 3HD1 LEU A   5       0.693   5.178   3.502  1.00 11.89           H  
ATOM     83 1HD2 LEU A   5      -2.089   5.335   2.317  1.00 11.89           H  
ATOM     84 2HD2 LEU A   5      -0.999   6.716   2.592  1.00 11.89           H  
ATOM     85 3HD2 LEU A   5      -1.685   6.418   0.986  1.00 11.89           H  
ATOM     86  N   TRP A   6       3.037   7.304  -1.099  1.00  6.88           N  
ATOM     87  CA  TRP A   6       3.904   8.436  -1.349  1.00  6.90           C  
ATOM     88  C   TRP A   6       3.307   9.275  -2.482  1.00  6.42           C  
ATOM     89  O   TRP A   6       3.248  10.500  -2.396  1.00  6.43           O  
ATOM     90  CB  TRP A   6       5.324   7.998  -1.701  1.00  9.65           C  
ATOM     91  CG  TRP A   6       6.254   9.162  -1.849  1.00  9.65           C  
ATOM     92  CD1 TRP A   6       6.986   9.735  -0.850  1.00  9.65           C  
ATOM     93  CD2 TRP A   6       6.550   9.921  -3.047  1.00  9.65           C  
ATOM     94  NE1 TRP A   6       7.709  10.788  -1.339  1.00  9.65           N  
ATOM     95  CE2 TRP A   6       7.453  10.919  -2.681  1.00  9.65           C  
ATOM     96  CE3 TRP A   6       6.124   9.839  -4.379  1.00  9.65           C  
ATOM     97  CZ2 TRP A   6       7.942  11.831  -3.595  1.00  9.65           C  
ATOM     98  CZ3 TRP A   6       6.609  10.751  -5.292  1.00  9.65           C  
ATOM     99  CH2 TRP A   6       7.496  11.724  -4.912  1.00  9.65           C  
ATOM    100  H   TRP A   6       3.397   6.348  -1.150  1.00  8.26           H  
ATOM    101  HA  TRP A   6       3.946   9.048  -0.451  1.00  8.28           H  
ATOM    102 1HB  TRP A   6       5.705   7.339  -0.925  1.00 11.58           H  
ATOM    103 2HB  TRP A   6       5.311   7.428  -2.631  1.00 11.58           H  
ATOM    104  HD1 TRP A   6       6.990   9.405   0.185  1.00 11.58           H  
ATOM    105  HE1 TRP A   6       8.330  11.378  -0.798  1.00 11.58           H  
ATOM    106  HE3 TRP A   6       5.425   9.073  -4.687  1.00 11.58           H  
ATOM    107  HZ2 TRP A   6       8.647  12.613  -3.313  1.00 11.58           H  
ATOM    108  HZ3 TRP A   6       6.269  10.678  -6.324  1.00 11.58           H  
ATOM    109  HH2 TRP A   6       7.861  12.429  -5.658  1.00 11.58           H  
ATOM    110  N   GLN A   7       2.859   8.614  -3.556  1.00  6.34           N  
ATOM    111  CA  GLN A   7       2.288   9.333  -4.688  1.00  6.24           C  
ATOM    112  C   GLN A   7       0.976  10.057  -4.316  1.00  5.63           C  
ATOM    113  O   GLN A   7       0.785  11.232  -4.661  1.00  5.73           O  
ATOM    114  CB  GLN A   7       2.027   8.327  -5.807  1.00  8.77           C  
ATOM    115  CG  GLN A   7       3.293   7.749  -6.425  1.00  8.77           C  
ATOM    116  CD  GLN A   7       2.993   6.619  -7.375  1.00  8.77           C  
ATOM    117  OE1 GLN A   7       1.845   6.176  -7.467  1.00  8.77           O  
ATOM    118  NE2 GLN A   7       4.011   6.140  -8.075  1.00  8.77           N  
ATOM    119  H   GLN A   7       2.947   7.590  -3.587  1.00  7.61           H  
ATOM    120  HA  GLN A   7       3.007  10.076  -5.024  1.00  7.49           H  
ATOM    121 1HB  GLN A   7       1.444   7.495  -5.409  1.00 10.52           H  
ATOM    122 2HB  GLN A   7       1.439   8.796  -6.592  1.00 10.52           H  
ATOM    123 1HG  GLN A   7       3.813   8.534  -6.969  1.00 10.52           H  
ATOM    124 2HG  GLN A   7       3.928   7.361  -5.631  1.00 10.52           H  
ATOM    125 1HE2 GLN A   7       3.865   5.387  -8.717  1.00 10.52           H  
ATOM    126 2HE2 GLN A   7       4.925   6.529  -7.964  1.00 10.52           H  
ATOM    127  N   ARG A   8       0.091   9.364  -3.588  1.00  5.31           N  
ATOM    128  CA  ARG A   8      -1.179   9.897  -3.112  1.00  4.98           C  
ATOM    129  C   ARG A   8      -1.445   9.401  -1.683  1.00  4.35           C  
ATOM    130  O   ARG A   8      -2.138   8.393  -1.494  1.00  4.55           O  
ATOM    131  CB  ARG A   8      -2.344   9.484  -4.003  1.00  7.11           C  
ATOM    132  CG  ARG A   8      -2.334  10.038  -5.434  1.00  7.11           C  
ATOM    133  CD  ARG A   8      -2.591  11.519  -5.473  1.00  7.11           C  
ATOM    134  NE  ARG A   8      -2.670  12.025  -6.837  1.00  7.11           N  
ATOM    135  CZ  ARG A   8      -1.620  12.414  -7.604  1.00  7.11           C  
ATOM    136  NH1 ARG A   8      -0.370  12.344  -7.164  1.00  7.11           N  
ATOM    137  NH2 ARG A   8      -1.853  12.870  -8.827  1.00  7.11           N  
ATOM    138  H   ARG A   8       0.313   8.395  -3.356  1.00  6.37           H  
ATOM    139  HA  ARG A   8      -1.123  10.972  -3.136  1.00  5.98           H  
ATOM    140 1HB  ARG A   8      -2.359   8.397  -4.078  1.00  8.53           H  
ATOM    141 2HB  ARG A   8      -3.281   9.790  -3.537  1.00  8.53           H  
ATOM    142 1HG  ARG A   8      -1.375   9.835  -5.901  1.00  8.53           H  
ATOM    143 2HG  ARG A   8      -3.118   9.549  -6.009  1.00  8.53           H  
ATOM    144 1HD  ARG A   8      -3.540  11.730  -4.978  1.00  8.53           H  
ATOM    145 2HD  ARG A   8      -1.802  12.059  -4.964  1.00  8.53           H  
ATOM    146  HE  ARG A   8      -3.593  12.104  -7.242  1.00  8.53           H  
ATOM    147 1HH1 ARG A   8      -0.139  11.984  -6.219  1.00  8.53           H  
ATOM    148 2HH1 ARG A   8       0.387  12.640  -7.759  1.00  8.53           H  
ATOM    149 1HH2 ARG A   8      -2.802  12.927  -9.175  1.00  8.53           H  
ATOM    150 2HH2 ARG A   8      -1.086  13.163  -9.414  1.00  8.53           H  
ATOM    151  N   PRO A   9      -1.025  10.139  -0.651  1.00  3.94           N  
ATOM    152  CA  PRO A   9      -1.067   9.747   0.749  1.00  3.67           C  
ATOM    153  C   PRO A   9      -2.435   9.840   1.404  1.00  3.51           C  
ATOM    154  O   PRO A   9      -2.673  10.689   2.270  1.00  3.52           O  
ATOM    155  CB  PRO A   9      -0.048  10.702   1.344  1.00  5.51           C  
ATOM    156  CG  PRO A   9      -0.127  11.929   0.501  1.00  5.51           C  
ATOM    157  CD  PRO A   9      -0.364  11.441  -0.887  1.00  5.51           C  
ATOM    158  HA  PRO A   9      -0.689   8.722   0.839  1.00  4.40           H  
ATOM    159 1HB  PRO A   9      -0.285  10.907   2.366  1.00  6.61           H  
ATOM    160 2HB  PRO A   9       0.948  10.231   1.341  1.00  6.61           H  
ATOM    161 1HG  PRO A   9      -0.913  12.574   0.874  1.00  6.61           H  
ATOM    162 2HG  PRO A   9       0.802  12.503   0.589  1.00  6.61           H  
ATOM    163 1HD  PRO A   9      -1.005  12.164  -1.380  1.00  6.61           H  
ATOM    164 2HD  PRO A   9       0.603  11.294  -1.412  1.00  6.61           H  
ATOM    165  N   LEU A  10      -3.351   9.008   0.906  1.00  3.67           N  
ATOM    166  CA  LEU A  10      -4.731   8.927   1.378  1.00  3.74           C  
ATOM    167  C   LEU A  10      -4.816   7.822   2.429  1.00  3.56           C  
ATOM    168  O   LEU A  10      -4.570   6.651   2.120  1.00  3.98           O  
ATOM    169  CB  LEU A  10      -5.656   8.629   0.177  1.00  5.21           C  
ATOM    170  CG  LEU A  10      -7.191   8.502   0.423  1.00  5.21           C  
ATOM    171  CD1 LEU A  10      -7.754   9.846   0.881  1.00  5.21           C  
ATOM    172  CD2 LEU A  10      -7.868   8.053  -0.864  1.00  5.21           C  
ATOM    173  H   LEU A  10      -3.047   8.393   0.146  1.00  4.40           H  
ATOM    174  HA  LEU A  10      -5.005   9.867   1.839  1.00  4.49           H  
ATOM    175 1HB  LEU A  10      -5.516   9.416  -0.552  1.00  6.25           H  
ATOM    176 2HB  LEU A  10      -5.321   7.695  -0.277  1.00  6.25           H  
ATOM    177  HG  LEU A  10      -7.384   7.763   1.207  1.00  6.25           H  
ATOM    178 1HD1 LEU A  10      -8.825   9.762   1.049  1.00  6.25           H  
ATOM    179 2HD1 LEU A  10      -7.283  10.131   1.785  1.00  6.25           H  
ATOM    180 3HD1 LEU A  10      -7.575  10.607   0.119  1.00  6.25           H  
ATOM    181 1HD2 LEU A  10      -8.947   7.956  -0.691  1.00  6.25           H  
ATOM    182 2HD2 LEU A  10      -7.690   8.788  -1.650  1.00  6.25           H  
ATOM    183 3HD2 LEU A  10      -7.465   7.088  -1.170  1.00  6.25           H  
ATOM    184  N   VAL A  11      -5.184   8.180   3.660  1.00  3.14           N  
ATOM    185  CA  VAL A  11      -5.204   7.210   4.754  1.00  3.11           C  
ATOM    186  C   VAL A  11      -6.533   7.121   5.529  1.00  2.92           C  
ATOM    187  O   VAL A  11      -7.390   8.008   5.432  1.00  3.08           O  
ATOM    188  CB  VAL A  11      -4.044   7.510   5.716  1.00  4.37           C  
ATOM    189  CG1 VAL A  11      -2.704   7.394   4.988  1.00  4.37           C  
ATOM    190  CG2 VAL A  11      -4.191   8.930   6.305  1.00  4.37           C  
ATOM    191  H   VAL A  11      -5.404   9.166   3.836  1.00  3.77           H  
ATOM    192  HA  VAL A  11      -5.017   6.226   4.323  1.00  3.73           H  
ATOM    193  HB  VAL A  11      -4.055   6.772   6.492  1.00  5.24           H  
ATOM    194 1HG1 VAL A  11      -1.912   7.581   5.681  1.00  5.24           H  
ATOM    195 2HG1 VAL A  11      -2.601   6.393   4.580  1.00  5.24           H  
ATOM    196 3HG1 VAL A  11      -2.651   8.121   4.182  1.00  5.24           H  
ATOM    197 1HG2 VAL A  11      -3.372   9.116   6.988  1.00  5.24           H  
ATOM    198 2HG2 VAL A  11      -4.165   9.670   5.505  1.00  5.24           H  
ATOM    199 3HG2 VAL A  11      -5.130   9.017   6.841  1.00  5.24           H  
ATOM    200  N   THR A  12      -6.679   6.043   6.327  1.00  2.74           N  
ATOM    201  CA  THR A  12      -7.888   5.797   7.132  1.00  2.70           C  
ATOM    202  C   THR A  12      -7.842   6.464   8.506  1.00  2.47           C  
ATOM    203  O   THR A  12      -7.008   6.137   9.364  1.00  2.41           O  
ATOM    204  CB  THR A  12      -8.107   4.277   7.337  1.00  3.80           C  
ATOM    205  OG1 THR A  12      -8.252   3.629   6.064  1.00  3.80           O  
ATOM    206  CG2 THR A  12      -9.383   4.039   8.151  1.00  3.80           C  
ATOM    207  H   THR A  12      -5.932   5.364   6.378  1.00  3.29           H  
ATOM    208  HA  THR A  12      -8.748   6.204   6.593  1.00  3.24           H  
ATOM    209  HB  THR A  12      -7.250   3.851   7.860  1.00  4.56           H  
ATOM    210  HG1 THR A  12      -8.223   2.675   6.184  1.00  4.56           H  
ATOM    211 1HG2 THR A  12      -9.534   2.970   8.282  1.00  4.56           H  
ATOM    212 2HG2 THR A  12      -9.305   4.507   9.132  1.00  4.56           H  
ATOM    213 3HG2 THR A  12     -10.236   4.463   7.618  1.00  4.56           H  
ATOM    214  N   ILE A  13      -8.817   7.332   8.736  1.00  2.44           N  
ATOM    215  CA  ILE A  13      -8.938   8.138   9.939  1.00  2.30           C  
ATOM    216  C   ILE A  13     -10.302   8.079  10.603  1.00  2.39           C  
ATOM    217  O   ILE A  13     -11.273   7.581  10.029  1.00  2.58           O  
ATOM    218  CB  ILE A  13      -8.674   9.604   9.602  1.00  3.27           C  
ATOM    219  CG1 ILE A  13      -9.736  10.043   8.568  1.00  3.27           C  
ATOM    220  CG2 ILE A  13      -7.247   9.771   9.057  1.00  3.27           C  
ATOM    221  CD1 ILE A  13      -9.839  11.431   8.352  1.00  3.27           C  
ATOM    222  H   ILE A  13      -9.513   7.478   7.995  1.00  2.93           H  
ATOM    223  HA  ILE A  13      -8.206   7.783  10.652  1.00  2.76           H  
ATOM    224  HB  ILE A  13      -8.809  10.209  10.490  1.00  3.92           H  
ATOM    225 1HG1 ILE A  13      -9.477   9.593   7.612  1.00  3.92           H  
ATOM    226 2HG1 ILE A  13     -10.712   9.703   8.863  1.00  3.92           H  
ATOM    227 1HG2 ILE A  13      -7.054  10.796   8.811  1.00  3.92           H  
ATOM    228 2HG2 ILE A  13      -6.538   9.448   9.813  1.00  3.92           H  
ATOM    229 3HG2 ILE A  13      -7.123   9.168   8.162  1.00  3.92           H  
ATOM    230 1HD1 ILE A  13     -10.602  11.622   7.595  1.00  3.92           H  
ATOM    231 2HD1 ILE A  13     -10.123  11.880   9.280  1.00  3.92           H  
ATOM    232 3HD1 ILE A  13      -8.908  11.815   8.031  1.00  3.92           H  
ATOM    233  N   LYS A  14     -10.403   8.646  11.806  1.00  2.37           N  
ATOM    234  CA  LYS A  14     -11.707   8.756  12.433  1.00  2.54           C  
ATOM    235  C   LYS A  14     -12.081  10.200  12.746  1.00  2.55           C  
ATOM    236  O   LYS A  14     -11.271  10.946  13.301  1.00  2.63           O  
ATOM    237  CB  LYS A  14     -11.781   7.935  13.713  1.00  3.49           C  
ATOM    238  CG  LYS A  14     -11.667   6.449  13.510  1.00  3.49           C  
ATOM    239  CD  LYS A  14     -11.780   5.693  14.824  1.00  3.49           C  
ATOM    240  CE  LYS A  14     -11.655   4.190  14.608  1.00  3.49           C  
ATOM    241  NZ  LYS A  14     -11.772   3.425  15.888  1.00  3.49           N  
ATOM    242  H   LYS A  14      -9.587   9.026  12.267  1.00  2.84           H  
ATOM    243  HA  LYS A  14     -12.435   8.371  11.740  1.00  3.05           H  
ATOM    244 1HB  LYS A  14     -11.019   8.262  14.407  1.00  4.19           H  
ATOM    245 2HB  LYS A  14     -12.738   8.122  14.177  1.00  4.19           H  
ATOM    246 1HG  LYS A  14     -12.492   6.144  12.870  1.00  4.19           H  
ATOM    247 2HG  LYS A  14     -10.729   6.205  13.015  1.00  4.19           H  
ATOM    248 1HD  LYS A  14     -11.001   6.025  15.509  1.00  4.19           H  
ATOM    249 2HD  LYS A  14     -12.752   5.899  15.274  1.00  4.19           H  
ATOM    250 1HE  LYS A  14     -12.442   3.864  13.928  1.00  4.19           H  
ATOM    251 2HE  LYS A  14     -10.686   3.977  14.156  1.00  4.19           H  
ATOM    252 1HZ  LYS A  14     -11.685   2.436  15.700  1.00  4.19           H  
ATOM    253 2HZ  LYS A  14     -11.043   3.712  16.524  1.00  4.19           H  
ATOM    254 3HZ  LYS A  14     -12.675   3.609  16.307  1.00  4.19           H  
ATOM    255  N   ILE A  15     -13.314  10.560  12.374  1.00  2.61           N  
ATOM    256  CA  ILE A  15     -13.921  11.870  12.634  1.00  2.76           C  
ATOM    257  C   ILE A  15     -15.206  11.692  13.445  1.00  3.03           C  
ATOM    258  O   ILE A  15     -16.187  11.151  12.939  1.00  3.03           O  
ATOM    259  CB  ILE A  15     -14.271  12.604  11.310  1.00  3.81           C  
ATOM    260  CG1 ILE A  15     -13.013  12.763  10.371  1.00  3.81           C  
ATOM    261  CG2 ILE A  15     -14.932  13.964  11.586  1.00  3.81           C  
ATOM    262  CD1 ILE A  15     -11.867  13.608  10.915  1.00  3.81           C  
ATOM    263  H   ILE A  15     -13.854   9.831  11.893  1.00  3.13           H  
ATOM    264  HA  ILE A  15     -13.235  12.465  13.224  1.00  3.31           H  
ATOM    265  HB  ILE A  15     -14.984  11.989  10.766  1.00  4.57           H  
ATOM    266 1HG1 ILE A  15     -12.624  11.771  10.145  1.00  4.57           H  
ATOM    267 2HG1 ILE A  15     -13.347  13.219   9.441  1.00  4.57           H  
ATOM    268 1HG2 ILE A  15     -15.201  14.429  10.641  1.00  4.57           H  
ATOM    269 2HG2 ILE A  15     -15.833  13.829  12.182  1.00  4.57           H  
ATOM    270 3HG2 ILE A  15     -14.258  14.611  12.121  1.00  4.57           H  
ATOM    271 1HD1 ILE A  15     -11.082  13.659  10.190  1.00  4.57           H  
ATOM    272 2HD1 ILE A  15     -12.200  14.620  11.129  1.00  4.57           H  
ATOM    273 3HD1 ILE A  15     -11.482  13.154  11.818  1.00  4.57           H  
ATOM    274  N   GLY A  16     -15.214  12.113  14.709  1.00  3.34           N  
ATOM    275  CA  GLY A  16     -16.376  11.919  15.572  1.00  3.67           C  
ATOM    276  C   GLY A  16     -16.432  10.443  15.928  1.00  3.76           C  
ATOM    277  O   GLY A  16     -17.504   9.869  16.168  1.00  4.19           O  
ATOM    278  H   GLY A  16     -14.365  12.512  15.111  1.00  4.01           H  
ATOM    279 1HA  GLY A  16     -16.267  12.522  16.474  1.00  4.40           H  
ATOM    280 2HA  GLY A  16     -17.286  12.226  15.060  1.00  4.40           H  
ATOM    281  N   GLY A  17     -15.267   9.810  15.808  1.00  3.61           N  
ATOM    282  CA  GLY A  17     -15.097   8.385  16.012  1.00  3.81           C  
ATOM    283  C   GLY A  17     -15.535   7.552  14.793  1.00  3.65           C  
ATOM    284  O   GLY A  17     -15.446   6.323  14.836  1.00  3.94           O  
ATOM    285  H   GLY A  17     -14.433  10.411  15.685  1.00  4.33           H  
ATOM    286 1HA  GLY A  17     -14.051   8.183  16.236  1.00  4.57           H  
ATOM    287 2HA  GLY A  17     -15.670   8.079  16.885  1.00  4.57           H  
ATOM    288  N   GLN A  18     -16.001   8.198  13.708  1.00  3.34           N  
ATOM    289  CA  GLN A  18     -16.496   7.447  12.558  1.00  3.31           C  
ATOM    290  C   GLN A  18     -15.428   7.303  11.485  1.00  3.11           C  
ATOM    291  O   GLN A  18     -14.638   8.218  11.266  1.00  2.87           O  
ATOM    292  CB  GLN A  18     -17.707   8.168  11.971  1.00  4.65           C  
ATOM    293  CG  GLN A  18     -18.756   8.503  13.014  1.00  4.65           C  
ATOM    294  CD  GLN A  18     -19.230   7.323  13.774  1.00  4.65           C  
ATOM    295  OE1 GLN A  18     -19.728   6.345  13.206  1.00  4.65           O  
ATOM    296  NE2 GLN A  18     -19.064   7.394  15.098  1.00  4.65           N  
ATOM    297  H   GLN A  18     -16.057   9.220  13.686  1.00  4.01           H  
ATOM    298  HA  GLN A  18     -16.789   6.449  12.885  1.00  3.97           H  
ATOM    299 1HB  GLN A  18     -17.380   9.104  11.510  1.00  5.58           H  
ATOM    300 2HB  GLN A  18     -18.164   7.556  11.196  1.00  5.58           H  
ATOM    301 1HG  GLN A  18     -18.336   9.217  13.721  1.00  5.58           H  
ATOM    302 2HG  GLN A  18     -19.613   8.947  12.512  1.00  5.58           H  
ATOM    303 1HE2 GLN A  18     -19.347   6.637  15.684  1.00  5.58           H  
ATOM    304 2HE2 GLN A  18     -18.618   8.230  15.516  1.00  5.58           H  
ATOM    305  N   LEU A  19     -15.427   6.196  10.745  1.00  3.31           N  
ATOM    306  CA  LEU A  19     -14.402   6.053   9.709  1.00  3.21           C  
ATOM    307  C   LEU A  19     -14.619   6.923   8.480  1.00  3.08           C  
ATOM    308  O   LEU A  19     -15.693   6.928   7.871  1.00  3.30           O  
ATOM    309  CB  LEU A  19     -14.294   4.585   9.276  1.00  4.54           C  
ATOM    310  CG  LEU A  19     -13.767   3.587  10.344  1.00  4.54           C  
ATOM    311  CD1 LEU A  19     -13.907   2.171   9.811  1.00  4.54           C  
ATOM    312  CD2 LEU A  19     -12.286   3.873  10.646  1.00  4.54           C  
ATOM    313  H   LEU A  19     -16.099   5.461  10.917  1.00  3.97           H  
ATOM    314  HA  LEU A  19     -13.456   6.365  10.139  1.00  3.85           H  
ATOM    315 1HB  LEU A  19     -15.277   4.247   8.957  1.00  5.45           H  
ATOM    316 2HB  LEU A  19     -13.623   4.536   8.417  1.00  5.45           H  
ATOM    317  HG  LEU A  19     -14.354   3.682  11.257  1.00  5.45           H  
ATOM    318 1HD1 LEU A  19     -13.544   1.464  10.557  1.00  5.45           H  
ATOM    319 2HD1 LEU A  19     -14.956   1.963   9.598  1.00  5.45           H  
ATOM    320 3HD1 LEU A  19     -13.324   2.064   8.897  1.00  5.45           H  
ATOM    321 1HD2 LEU A  19     -11.924   3.162  11.384  1.00  5.45           H  
ATOM    322 2HD2 LEU A  19     -11.716   3.767   9.734  1.00  5.45           H  
ATOM    323 3HD2 LEU A  19     -12.150   4.869  11.027  1.00  5.45           H  
ATOM    324  N   LYS A  20     -13.545   7.627   8.121  1.00  2.90           N  
ATOM    325  CA  LYS A  20     -13.441   8.543   6.987  1.00  3.00           C  
ATOM    326  C   LYS A  20     -12.057   8.421   6.354  1.00  2.92           C  
ATOM    327  O   LYS A  20     -11.140   7.874   6.967  1.00  2.84           O  
ATOM    328  CB  LYS A  20     -13.652  10.002   7.423  1.00  4.16           C  
ATOM    329  CG  LYS A  20     -15.009  10.340   8.065  1.00  4.16           C  
ATOM    330  CD  LYS A  20     -16.164  10.295   7.071  1.00  4.16           C  
ATOM    331  CE  LYS A  20     -17.471  10.706   7.740  1.00  4.16           C  
ATOM    332  NZ  LYS A  20     -18.633  10.614   6.803  1.00  4.16           N  
ATOM    333  H   LYS A  20     -12.727   7.531   8.729  1.00  3.48           H  
ATOM    334  HA  LYS A  20     -14.179   8.266   6.236  1.00  3.60           H  
ATOM    335 1HB  LYS A  20     -12.893  10.262   8.153  1.00  4.99           H  
ATOM    336 2HB  LYS A  20     -13.508  10.661   6.567  1.00  4.99           H  
ATOM    337 1HG  LYS A  20     -15.211   9.659   8.893  1.00  4.99           H  
ATOM    338 2HG  LYS A  20     -14.956  11.344   8.464  1.00  4.99           H  
ATOM    339 1HD  LYS A  20     -15.959  10.957   6.230  1.00  4.99           H  
ATOM    340 2HD  LYS A  20     -16.282   9.278   6.697  1.00  4.99           H  
ATOM    341 1HE  LYS A  20     -17.650  10.051   8.595  1.00  4.99           H  
ATOM    342 2HE  LYS A  20     -17.381  11.732   8.096  1.00  4.99           H  
ATOM    343 1HZ  LYS A  20     -19.479  10.892   7.282  1.00  4.99           H  
ATOM    344 2HZ  LYS A  20     -18.480  11.224   6.012  1.00  4.99           H  
ATOM    345 3HZ  LYS A  20     -18.728   9.660   6.479  1.00  4.99           H  
ATOM    346  N   GLU A  21     -11.898   8.909   5.132  1.00  3.13           N  
ATOM    347  CA  GLU A  21     -10.568   8.940   4.527  1.00  3.14           C  
ATOM    348  C   GLU A  21     -10.079  10.381   4.421  1.00  2.89           C  
ATOM    349  O   GLU A  21     -10.890  11.297   4.251  1.00  3.23           O  
ATOM    350  CB  GLU A  21     -10.577   8.301   3.140  1.00  4.40           C  
ATOM    351  CG  GLU A  21     -10.901   6.821   3.106  1.00  4.40           C  
ATOM    352  CD  GLU A  21     -10.907   6.269   1.691  1.00  4.40           C  
ATOM    353  OE1 GLU A  21     -10.967   7.056   0.773  1.00  4.40           O  
ATOM    354  OE2 GLU A  21     -10.854   5.071   1.533  1.00  4.40           O  
ATOM    355  H   GLU A  21     -12.686   9.308   4.638  1.00  3.76           H  
ATOM    356  HA  GLU A  21      -9.870   8.392   5.159  1.00  3.77           H  
ATOM    357 1HB  GLU A  21     -11.274   8.829   2.492  1.00  5.28           H  
ATOM    358 2HB  GLU A  21      -9.589   8.402   2.713  1.00  5.28           H  
ATOM    359 1HG  GLU A  21     -10.151   6.287   3.694  1.00  5.28           H  
ATOM    360 2HG  GLU A  21     -11.872   6.655   3.569  1.00  5.28           H  
ATOM    361  N   ALA A  22      -8.760  10.574   4.489  1.00  2.55           N  
ATOM    362  CA  ALA A  22      -8.184  11.907   4.275  1.00  2.54           C  
ATOM    363  C   ALA A  22      -6.773  11.854   3.745  1.00  2.32           C  
ATOM    364  O   ALA A  22      -5.973  10.993   4.122  1.00  2.47           O  
ATOM    365  CB  ALA A  22      -8.146  12.702   5.555  1.00  3.56           C  
ATOM    366  H   ALA A  22      -8.166   9.763   4.690  1.00  3.06           H  
ATOM    367  HA  ALA A  22      -8.801  12.426   3.541  1.00  3.05           H  
ATOM    368 1HB  ALA A  22      -7.730  13.676   5.351  1.00  4.27           H  
ATOM    369 2HB  ALA A  22      -9.154  12.808   5.936  1.00  4.27           H  
ATOM    370 3HB  ALA A  22      -7.517  12.186   6.274  1.00  4.27           H  
ATOM    371  N   LEU A  23      -6.442  12.819   2.904  1.00  2.28           N  
ATOM    372  CA  LEU A  23      -5.095  12.884   2.371  1.00  2.35           C  
ATOM    373  C   LEU A  23      -4.260  13.955   3.049  1.00  2.47           C  
ATOM    374  O   LEU A  23      -4.740  15.045   3.372  1.00  2.85           O  
ATOM    375  CB  LEU A  23      -5.150  13.071   0.843  1.00  3.27           C  
ATOM    376  CG  LEU A  23      -3.808  13.010   0.025  1.00  3.27           C  
ATOM    377  CD1 LEU A  23      -4.103  12.401  -1.367  1.00  3.27           C  
ATOM    378  CD2 LEU A  23      -3.193  14.404  -0.132  1.00  3.27           C  
ATOM    379  H   LEU A  23      -7.158  13.490   2.605  1.00  2.74           H  
ATOM    380  HA  LEU A  23      -4.616  11.941   2.569  1.00  2.82           H  
ATOM    381 1HB  LEU A  23      -5.826  12.331   0.432  1.00  3.92           H  
ATOM    382 2HB  LEU A  23      -5.578  14.053   0.661  1.00  3.92           H  
ATOM    383  HG  LEU A  23      -3.121  12.378   0.520  1.00  3.92           H  
ATOM    384 1HD1 LEU A  23      -3.196  12.336  -1.948  1.00  3.92           H  
ATOM    385 2HD1 LEU A  23      -4.516  11.407  -1.240  1.00  3.92           H  
ATOM    386 3HD1 LEU A  23      -4.813  13.010  -1.897  1.00  3.92           H  
ATOM    387 1HD2 LEU A  23      -2.282  14.329  -0.712  1.00  3.92           H  
ATOM    388 2HD2 LEU A  23      -3.876  15.042  -0.637  1.00  3.92           H  
ATOM    389 3HD2 LEU A  23      -2.965  14.838   0.820  1.00  3.92           H  
ATOM    390  N   LEU A  24      -3.009  13.599   3.330  1.00  2.47           N  
ATOM    391  CA  LEU A  24      -2.037  14.553   3.875  1.00  2.95           C  
ATOM    392  C   LEU A  24      -0.838  14.697   2.991  1.00  3.20           C  
ATOM    393  O   LEU A  24       0.000  13.800   2.900  1.00  3.65           O  
ATOM    394  CB  LEU A  24      -1.516  14.170   5.272  1.00  3.94           C  
ATOM    395  CG  LEU A  24      -0.521  15.202   6.096  1.00  3.94           C  
ATOM    396  CD1 LEU A  24       0.956  15.096   5.622  1.00  3.94           C  
ATOM    397  CD2 LEU A  24      -0.925  16.649   5.941  1.00  3.94           C  
ATOM    398  H   LEU A  24      -2.746  12.639   3.069  1.00  2.96           H  
ATOM    399  HA  LEU A  24      -2.524  15.525   3.940  1.00  3.54           H  
ATOM    400 1HB  LEU A  24      -2.354  13.921   5.909  1.00  4.73           H  
ATOM    401 2HB  LEU A  24      -0.936  13.301   5.137  1.00  4.73           H  
ATOM    402  HG  LEU A  24      -0.570  14.923   7.136  1.00  4.73           H  
ATOM    403 1HD1 LEU A  24       1.571  15.756   6.223  1.00  4.73           H  
ATOM    404 2HD1 LEU A  24       1.297  14.090   5.743  1.00  4.73           H  
ATOM    405 3HD1 LEU A  24       1.078  15.385   4.602  1.00  4.73           H  
ATOM    406 1HD2 LEU A  24      -0.249  17.266   6.533  1.00  4.73           H  
ATOM    407 2HD2 LEU A  24      -0.860  16.959   4.907  1.00  4.73           H  
ATOM    408 3HD2 LEU A  24      -1.909  16.784   6.285  1.00  4.73           H  
ATOM    409  N   ASP A  25      -0.723  15.853   2.377  1.00  3.18           N  
ATOM    410  CA  ASP A  25       0.401  16.182   1.524  1.00  3.57           C  
ATOM    411  C   ASP A  25       0.563  17.670   1.637  1.00  4.05           C  
ATOM    412  O   ASP A  25      -0.254  18.432   1.111  1.00  4.52           O  
ATOM    413  CB  ASP A  25       0.211  15.769   0.067  1.00  4.84           C  
ATOM    414  CG  ASP A  25       1.498  16.006  -0.783  1.00  4.84           C  
ATOM    415  OD1 ASP A  25       2.444  16.649  -0.309  1.00  4.84           O  
ATOM    416  OD2 ASP A  25       1.589  15.472  -1.881  1.00  4.84           O  
ATOM    417  H   ASP A  25      -1.456  16.540   2.508  1.00  3.82           H  
ATOM    418  HA  ASP A  25       1.304  15.708   1.912  1.00  4.28           H  
ATOM    419 1HB  ASP A  25      -0.036  14.724   0.023  1.00  5.81           H  
ATOM    420 2HB  ASP A  25      -0.617  16.315  -0.366  1.00  5.81           H  
ATOM    421  N   THR A  26       1.598  18.112   2.330  1.00  4.17           N  
ATOM    422  CA  THR A  26       1.733  19.540   2.580  1.00  4.87           C  
ATOM    423  C   THR A  26       2.155  20.272   1.312  1.00  5.07           C  
ATOM    424  O   THR A  26       2.158  21.502   1.271  1.00  5.81           O  
ATOM    425  CB  THR A  26       2.764  19.833   3.673  1.00  6.54           C  
ATOM    426  OG1 THR A  26       4.040  19.437   3.213  1.00  6.54           O  
ATOM    427  CG2 THR A  26       2.414  19.012   4.930  1.00  6.54           C  
ATOM    428  H   THR A  26       2.278  17.443   2.717  1.00  5.00           H  
ATOM    429  HA  THR A  26       0.767  19.932   2.896  1.00  5.84           H  
ATOM    430  HB  THR A  26       2.771  20.895   3.909  1.00  7.85           H  
ATOM    431  HG1 THR A  26       4.376  20.096   2.595  1.00  7.85           H  
ATOM    432 1HG2 THR A  26       3.154  19.208   5.705  1.00  7.85           H  
ATOM    433 2HG2 THR A  26       1.426  19.300   5.287  1.00  7.85           H  
ATOM    434 3HG2 THR A  26       2.415  17.950   4.698  1.00  7.85           H  
ATOM    435  N   GLY A  27       2.558  19.519   0.282  1.00  4.61           N  
ATOM    436  CA  GLY A  27       2.958  20.104  -0.981  1.00  5.02           C  
ATOM    437  C   GLY A  27       1.782  20.208  -1.955  1.00  5.12           C  
ATOM    438  O   GLY A  27       1.958  20.650  -3.094  1.00  5.42           O  
ATOM    439  H   GLY A  27       2.547  18.491   0.356  1.00  5.53           H  
ATOM    440 1HA  GLY A  27       3.385  21.090  -0.810  1.00  6.02           H  
ATOM    441 2HA  GLY A  27       3.739  19.485  -1.423  1.00  6.02           H  
ATOM    442  N   ALA A  28       0.591  19.761  -1.543  1.00  5.07           N  
ATOM    443  CA  ALA A  28      -0.559  19.807  -2.427  1.00  5.32           C  
ATOM    444  C   ALA A  28      -0.988  21.244  -2.661  1.00  5.17           C  
ATOM    445  O   ALA A  28      -1.069  22.036  -1.724  1.00  5.27           O  
ATOM    446  CB  ALA A  28      -1.710  19.024  -1.836  1.00  7.35           C  
ATOM    447  H   ALA A  28       0.471  19.411  -0.589  1.00  6.08           H  
ATOM    448  HA  ALA A  28      -0.278  19.370  -3.385  1.00  6.38           H  
ATOM    449 1HB  ALA A  28      -2.563  19.065  -2.508  1.00  8.82           H  
ATOM    450 2HB  ALA A  28      -1.411  17.997  -1.686  1.00  8.82           H  
ATOM    451 3HB  ALA A  28      -1.974  19.471  -0.884  1.00  8.82           H  
ATOM    452  N   ASP A  29      -1.359  21.570  -3.890  1.00  5.20           N  
ATOM    453  CA  ASP A  29      -1.886  22.902  -4.164  1.00  5.34           C  
ATOM    454  C   ASP A  29      -3.272  23.080  -3.543  1.00  5.10           C  
ATOM    455  O   ASP A  29      -4.051  22.131  -3.442  1.00  5.33           O  
ATOM    456  CB  ASP A  29      -1.966  23.194  -5.663  1.00  7.42           C  
ATOM    457  CG  ASP A  29      -2.153  24.689  -5.927  1.00  7.42           C  
ATOM    458  OD1 ASP A  29      -3.292  25.129  -6.041  1.00  7.42           O  
ATOM    459  OD2 ASP A  29      -1.170  25.384  -5.993  1.00  7.42           O  
ATOM    460  H   ASP A  29      -1.226  20.906  -4.640  1.00  6.24           H  
ATOM    461  HA  ASP A  29      -1.216  23.634  -3.708  1.00  6.41           H  
ATOM    462 1HB  ASP A  29      -1.050  22.859  -6.151  1.00  8.90           H  
ATOM    463 2HB  ASP A  29      -2.800  22.647  -6.105  1.00  8.90           H  
ATOM    464  N   ASP A  30      -3.639  24.314  -3.221  1.00  4.88           N  
ATOM    465  CA  ASP A  30      -4.978  24.580  -2.711  1.00  4.92           C  
ATOM    466  C   ASP A  30      -6.067  24.147  -3.691  1.00  4.80           C  
ATOM    467  O   ASP A  30      -7.121  23.647  -3.290  1.00  4.79           O  
ATOM    468  CB  ASP A  30      -5.171  26.074  -2.461  1.00  6.87           C  
ATOM    469  CG  ASP A  30      -4.414  26.628  -1.274  1.00  6.87           C  
ATOM    470  OD1 ASP A  30      -3.941  25.876  -0.461  1.00  6.87           O  
ATOM    471  OD2 ASP A  30      -4.308  27.822  -1.200  1.00  6.87           O  
ATOM    472  H   ASP A  30      -2.978  25.078  -3.306  1.00  5.86           H  
ATOM    473  HA  ASP A  30      -5.103  24.032  -1.777  1.00  5.90           H  
ATOM    474 1HB  ASP A  30      -4.857  26.623  -3.353  1.00  8.24           H  
ATOM    475 2HB  ASP A  30      -6.232  26.278  -2.319  1.00  8.24           H  
ATOM    476  N   THR A  31      -5.794  24.263  -4.989  1.00  4.84           N  
ATOM    477  CA  THR A  31      -6.789  23.961  -6.008  1.00  4.89           C  
ATOM    478  C   THR A  31      -7.117  22.482  -6.151  1.00  4.45           C  
ATOM    479  O   THR A  31      -8.046  22.131  -6.881  1.00  4.48           O  
ATOM    480  CB  THR A  31      -6.377  24.532  -7.378  1.00  6.83           C  
ATOM    481  OG1 THR A  31      -5.111  23.993  -7.777  1.00  6.83           O  
ATOM    482  CG2 THR A  31      -6.303  26.048  -7.350  1.00  6.83           C  
ATOM    483  H   THR A  31      -4.886  24.633  -5.298  1.00  5.81           H  
ATOM    484  HA  THR A  31      -7.710  24.466  -5.721  1.00  5.87           H  
ATOM    485  HB  THR A  31      -7.122  24.235  -8.113  1.00  8.20           H  
ATOM    486  HG1 THR A  31      -4.412  24.347  -7.184  1.00  8.20           H  
ATOM    487 1HG2 THR A  31      -6.027  26.415  -8.337  1.00  8.20           H  
ATOM    488 2HG2 THR A  31      -7.272  26.453  -7.068  1.00  8.20           H  
ATOM    489 3HG2 THR A  31      -5.552  26.360  -6.624  1.00  8.20           H  
ATOM    490  N   VAL A  32      -6.376  21.607  -5.471  1.00  4.18           N  
ATOM    491  CA  VAL A  32      -6.652  20.183  -5.530  1.00  3.97           C  
ATOM    492  C   VAL A  32      -7.008  19.628  -4.157  1.00  3.67           C  
ATOM    493  O   VAL A  32      -7.074  18.408  -3.998  1.00  3.92           O  
ATOM    494  CB  VAL A  32      -5.464  19.385  -6.109  1.00  5.65           C  
ATOM    495  CG1 VAL A  32      -5.213  19.809  -7.539  1.00  5.65           C  
ATOM    496  CG2 VAL A  32      -4.222  19.599  -5.265  1.00  5.65           C  
ATOM    497  H   VAL A  32      -5.630  21.946  -4.858  1.00  5.02           H  
ATOM    498  HA  VAL A  32      -7.503  20.024  -6.193  1.00  4.76           H  
ATOM    499  HB  VAL A  32      -5.723  18.324  -6.116  1.00  6.78           H  
ATOM    500 1HG1 VAL A  32      -4.394  19.228  -7.955  1.00  6.78           H  
ATOM    501 2HG1 VAL A  32      -6.122  19.630  -8.127  1.00  6.78           H  
ATOM    502 3HG1 VAL A  32      -4.963  20.869  -7.572  1.00  6.78           H  
ATOM    503 1HG2 VAL A  32      -3.401  19.023  -5.676  1.00  6.78           H  
ATOM    504 2HG2 VAL A  32      -3.967  20.638  -5.284  1.00  6.78           H  
ATOM    505 3HG2 VAL A  32      -4.402  19.287  -4.237  1.00  6.78           H  
ATOM    506  N   LEU A  33      -7.258  20.493  -3.158  1.00  3.38           N  
ATOM    507  CA  LEU A  33      -7.537  19.944  -1.835  1.00  3.32           C  
ATOM    508  C   LEU A  33      -8.881  19.224  -1.838  1.00  3.26           C  
ATOM    509  O   LEU A  33      -9.091  18.252  -1.105  1.00  3.50           O  
ATOM    510  CB  LEU A  33      -7.486  21.056  -0.747  1.00  4.67           C  
ATOM    511  CG  LEU A  33      -8.634  22.127  -0.668  1.00  4.67           C  
ATOM    512  CD1 LEU A  33      -9.799  21.616   0.241  1.00  4.67           C  
ATOM    513  CD2 LEU A  33      -8.056  23.431  -0.094  1.00  4.67           C  
ATOM    514  H   LEU A  33      -7.214  21.510  -3.308  1.00  4.06           H  
ATOM    515  HA  LEU A  33      -6.758  19.219  -1.603  1.00  3.98           H  
ATOM    516 1HB  LEU A  33      -7.449  20.585   0.225  1.00  5.60           H  
ATOM    517 2HB  LEU A  33      -6.551  21.606  -0.886  1.00  5.60           H  
ATOM    518  HG  LEU A  33      -9.029  22.318  -1.665  1.00  5.60           H  
ATOM    519 1HD1 LEU A  33     -10.574  22.378   0.286  1.00  5.60           H  
ATOM    520 2HD1 LEU A  33     -10.240  20.710  -0.128  1.00  5.60           H  
ATOM    521 3HD1 LEU A  33      -9.413  21.428   1.246  1.00  5.60           H  
ATOM    522 1HD2 LEU A  33      -8.841  24.185  -0.043  1.00  5.60           H  
ATOM    523 2HD2 LEU A  33      -7.663  23.247   0.906  1.00  5.60           H  
ATOM    524 3HD2 LEU A  33      -7.258  23.794  -0.732  1.00  5.60           H  
ATOM    525  N   GLU A  34      -9.814  19.671  -2.678  1.00  3.22           N  
ATOM    526  CA  GLU A  34     -11.098  19.000  -2.710  1.00  3.55           C  
ATOM    527  C   GLU A  34     -10.954  17.635  -3.382  1.00  3.66           C  
ATOM    528  O   GLU A  34     -11.443  16.627  -2.872  1.00  3.99           O  
ATOM    529  CB  GLU A  34     -12.121  19.859  -3.449  1.00  4.84           C  
ATOM    530  CG  GLU A  34     -12.498  21.142  -2.712  1.00  4.84           C  
ATOM    531  CD  GLU A  34     -13.460  22.001  -3.481  1.00  4.84           C  
ATOM    532  OE1 GLU A  34     -13.721  21.688  -4.619  1.00  4.84           O  
ATOM    533  OE2 GLU A  34     -13.929  22.970  -2.936  1.00  4.84           O  
ATOM    534  H   GLU A  34      -9.637  20.478  -3.260  1.00  3.86           H  
ATOM    535  HA  GLU A  34     -11.441  18.849  -1.688  1.00  4.26           H  
ATOM    536 1HB  GLU A  34     -11.727  20.133  -4.429  1.00  5.81           H  
ATOM    537 2HB  GLU A  34     -13.031  19.282  -3.611  1.00  5.81           H  
ATOM    538 1HG  GLU A  34     -12.945  20.878  -1.755  1.00  5.81           H  
ATOM    539 2HG  GLU A  34     -11.591  21.712  -2.510  1.00  5.81           H  
ATOM    540  N   GLU A  35     -10.202  17.587  -4.487  1.00  3.64           N  
ATOM    541  CA  GLU A  35     -10.015  16.356  -5.256  1.00  4.03           C  
ATOM    542  C   GLU A  35      -9.331  15.281  -4.433  1.00  4.14           C  
ATOM    543  O   GLU A  35      -9.651  14.095  -4.526  1.00  4.68           O  
ATOM    544  CB  GLU A  35      -9.167  16.620  -6.501  1.00  5.49           C  
ATOM    545  CG  GLU A  35      -9.829  17.453  -7.581  1.00  5.49           C  
ATOM    546  CD  GLU A  35      -8.911  17.677  -8.751  1.00  5.49           C  
ATOM    547  OE1 GLU A  35      -7.757  17.338  -8.631  1.00  5.49           O  
ATOM    548  OE2 GLU A  35      -9.361  18.161  -9.762  1.00  5.49           O  
ATOM    549  H   GLU A  35      -9.797  18.444  -4.832  1.00  4.37           H  
ATOM    550  HA  GLU A  35     -10.994  15.986  -5.560  1.00  4.84           H  
ATOM    551 1HB  GLU A  35      -8.249  17.135  -6.204  1.00  6.59           H  
ATOM    552 2HB  GLU A  35      -8.874  15.669  -6.945  1.00  6.59           H  
ATOM    553 1HG  GLU A  35     -10.731  16.947  -7.923  1.00  6.59           H  
ATOM    554 2HG  GLU A  35     -10.117  18.415  -7.160  1.00  6.59           H  
ATOM    555  N   MET A  36      -8.390  15.718  -3.609  1.00  3.99           N  
ATOM    556  CA  MET A  36      -7.613  14.855  -2.752  1.00  4.45           C  
ATOM    557  C   MET A  36      -8.247  14.547  -1.408  1.00  4.42           C  
ATOM    558  O   MET A  36      -7.638  13.852  -0.601  1.00  4.50           O  
ATOM    559  CB  MET A  36      -6.261  15.498  -2.495  1.00  6.05           C  
ATOM    560  CG  MET A  36      -5.321  15.552  -3.685  1.00  6.05           C  
ATOM    561  SD  MET A  36      -3.759  16.344  -3.269  1.00  6.05           S  
ATOM    562  CE  MET A  36      -2.794  16.083  -4.745  1.00  6.05           C  
ATOM    563  H   MET A  36      -8.164  16.717  -3.623  1.00  4.79           H  
ATOM    564  HA  MET A  36      -7.468  13.909  -3.270  1.00  5.34           H  
ATOM    565 1HB  MET A  36      -6.428  16.530  -2.184  1.00  7.26           H  
ATOM    566 2HB  MET A  36      -5.794  15.006  -1.681  1.00  7.26           H  
ATOM    567 1HG  MET A  36      -5.120  14.544  -4.041  1.00  7.26           H  
ATOM    568 2HG  MET A  36      -5.794  16.116  -4.493  1.00  7.26           H  
ATOM    569 1HE  MET A  36      -1.807  16.533  -4.617  1.00  7.26           H  
ATOM    570 2HE  MET A  36      -2.683  15.012  -4.923  1.00  7.26           H  
ATOM    571 3HE  MET A  36      -3.295  16.541  -5.597  1.00  7.26           H  
ATOM    572  N   SER A  37      -9.438  15.071  -1.124  1.00  4.48           N  
ATOM    573  CA  SER A  37     -10.026  14.871   0.192  1.00  4.58           C  
ATOM    574  C   SER A  37      -9.027  15.284   1.273  1.00  4.33           C  
ATOM    575  O   SER A  37      -8.748  14.513   2.197  1.00  4.68           O  
ATOM    576  CB  SER A  37     -10.482  13.426   0.397  1.00  6.37           C  
ATOM    577  OG  SER A  37     -11.494  13.068  -0.515  1.00  6.37           O  
ATOM    578  H   SER A  37      -9.963  15.607  -1.820  1.00  5.38           H  
ATOM    579  HA  SER A  37     -10.901  15.519   0.273  1.00  5.50           H  
ATOM    580 1HB  SER A  37      -9.641  12.746   0.289  1.00  7.64           H  
ATOM    581 2HB  SER A  37     -10.853  13.307   1.416  1.00  7.64           H  
ATOM    582  HG  SER A  37     -11.683  12.145  -0.347  1.00  7.64           H  
ATOM    583  N   LEU A  38      -8.463  16.490   1.129  1.00  3.94           N  
ATOM    584  CA  LEU A  38      -7.486  17.052   2.051  1.00  3.82           C  
ATOM    585  C   LEU A  38      -8.132  18.105   2.989  1.00  3.46           C  
ATOM    586  O   LEU A  38      -8.328  19.246   2.571  1.00  3.48           O  
ATOM    587  CB  LEU A  38      -6.372  17.680   1.194  1.00  5.40           C  
ATOM    588  CG  LEU A  38      -5.021  18.090   1.842  1.00  5.40           C  
ATOM    589  CD1 LEU A  38      -3.986  18.194   0.731  1.00  5.40           C  
ATOM    590  CD2 LEU A  38      -5.141  19.454   2.560  1.00  5.40           C  
ATOM    591  H   LEU A  38      -8.730  17.059   0.315  1.00  4.73           H  
ATOM    592  HA  LEU A  38      -7.041  16.235   2.602  1.00  4.58           H  
ATOM    593 1HB  LEU A  38      -6.140  16.968   0.400  1.00  6.48           H  
ATOM    594 2HB  LEU A  38      -6.778  18.545   0.735  1.00  6.48           H  
ATOM    595  HG  LEU A  38      -4.700  17.333   2.546  1.00  6.48           H  
ATOM    596 1HD1 LEU A  38      -3.015  18.474   1.151  1.00  6.48           H  
ATOM    597 2HD1 LEU A  38      -3.894  17.240   0.227  1.00  6.48           H  
ATOM    598 3HD1 LEU A  38      -4.301  18.952   0.012  1.00  6.48           H  
ATOM    599 1HD2 LEU A  38      -4.171  19.722   2.974  1.00  6.48           H  
ATOM    600 2HD2 LEU A  38      -5.454  20.216   1.846  1.00  6.48           H  
ATOM    601 3HD2 LEU A  38      -5.857  19.412   3.370  1.00  6.48           H  
ATOM    602  N   PRO A  39      -8.509  17.750   4.239  1.00  3.48           N  
ATOM    603  CA  PRO A  39      -9.156  18.593   5.236  1.00  3.51           C  
ATOM    604  C   PRO A  39      -8.170  19.545   5.897  1.00  3.07           C  
ATOM    605  O   PRO A  39      -6.973  19.260   5.925  1.00  3.23           O  
ATOM    606  CB  PRO A  39      -9.676  17.571   6.237  1.00  5.26           C  
ATOM    607  CG  PRO A  39      -8.681  16.449   6.149  1.00  5.26           C  
ATOM    608  CD  PRO A  39      -8.285  16.383   4.717  1.00  5.26           C  
ATOM    609  HA  PRO A  39      -9.980  19.149   4.762  1.00  4.21           H  
ATOM    610 1HB  PRO A  39      -9.733  18.028   7.235  1.00  6.31           H  
ATOM    611 2HB  PRO A  39     -10.695  17.262   5.963  1.00  6.31           H  
ATOM    612 1HG  PRO A  39      -7.795  16.665   6.763  1.00  6.31           H  
ATOM    613 2HG  PRO A  39      -9.114  15.506   6.520  1.00  6.31           H  
ATOM    614 1HD  PRO A  39      -7.221  16.111   4.688  1.00  6.31           H  
ATOM    615 2HD  PRO A  39      -8.930  15.676   4.208  1.00  6.31           H  
ATOM    616  N   GLY A  40      -8.676  20.615   6.515  1.00  2.82           N  
ATOM    617  CA  GLY A  40      -7.806  21.515   7.276  1.00  2.70           C  
ATOM    618  C   GLY A  40      -8.045  21.552   8.798  1.00  1.88           C  
ATOM    619  O   GLY A  40      -7.175  21.987   9.553  1.00  1.96           O  
ATOM    620  H   GLY A  40      -9.660  20.822   6.428  1.00  3.38           H  
ATOM    621 1HA  GLY A  40      -6.768  21.241   7.090  1.00  3.24           H  
ATOM    622 2HA  GLY A  40      -7.924  22.524   6.881  1.00  3.24           H  
ATOM    623  N   ARG A  41      -9.202  21.085   9.276  1.00  1.70           N  
ATOM    624  CA  ARG A  41      -9.520  21.192  10.711  1.00  1.56           C  
ATOM    625  C   ARG A  41      -8.885  20.101  11.574  1.00  1.45           C  
ATOM    626  O   ARG A  41      -9.580  19.257  12.133  1.00  1.55           O  
ATOM    627  CB  ARG A  41     -11.028  21.141  10.906  1.00  2.24           C  
ATOM    628  CG  ARG A  41     -11.789  22.310  10.298  1.00  2.24           C  
ATOM    629  CD  ARG A  41     -13.253  22.175  10.490  1.00  2.24           C  
ATOM    630  NE  ARG A  41     -13.981  23.286   9.883  1.00  2.24           N  
ATOM    631  CZ  ARG A  41     -15.325  23.443   9.902  1.00  2.24           C  
ATOM    632  NH1 ARG A  41     -16.095  22.555  10.499  1.00  2.24           N  
ATOM    633  NH2 ARG A  41     -15.869  24.497   9.313  1.00  2.24           N  
ATOM    634  H   ARG A  41      -9.883  20.697   8.648  1.00  2.04           H  
ATOM    635  HA  ARG A  41      -9.159  22.157  11.066  1.00  1.87           H  
ATOM    636 1HB  ARG A  41     -11.417  20.224  10.467  1.00  2.69           H  
ATOM    637 2HB  ARG A  41     -11.256  21.117  11.972  1.00  2.69           H  
ATOM    638 1HG  ARG A  41     -11.468  23.235  10.775  1.00  2.69           H  
ATOM    639 2HG  ARG A  41     -11.588  22.365   9.230  1.00  2.69           H  
ATOM    640 1HD  ARG A  41     -13.590  21.247  10.027  1.00  2.69           H  
ATOM    641 2HD  ARG A  41     -13.474  22.158  11.556  1.00  2.69           H  
ATOM    642  HE  ARG A  41     -13.435  23.996   9.410  1.00  2.69           H  
ATOM    643 1HH1 ARG A  41     -15.688  21.749  10.948  1.00  2.69           H  
ATOM    644 2HH1 ARG A  41     -17.098  22.678  10.508  1.00  2.69           H  
ATOM    645 1HH2 ARG A  41     -15.281  25.179   8.853  1.00  2.69           H  
ATOM    646 2HH2 ARG A  41     -16.871  24.622   9.321  1.00  2.69           H  
ATOM    647  N   TRP A  42      -7.559  20.146  11.661  1.00  1.52           N  
ATOM    648  CA  TRP A  42      -6.708  19.189  12.386  1.00  1.49           C  
ATOM    649  C   TRP A  42      -5.652  19.882  13.245  1.00  1.67           C  
ATOM    650  O   TRP A  42      -5.233  20.998  12.934  1.00  1.97           O  
ATOM    651  CB  TRP A  42      -6.002  18.285  11.401  1.00  2.10           C  
ATOM    652  CG  TRP A  42      -6.891  17.326  10.685  1.00  2.10           C  
ATOM    653  CD1 TRP A  42      -7.767  17.598   9.706  1.00  2.10           C  
ATOM    654  CD2 TRP A  42      -6.937  15.897  10.855  1.00  2.10           C  
ATOM    655  NE1 TRP A  42      -8.387  16.461   9.316  1.00  2.10           N  
ATOM    656  CE2 TRP A  42      -7.885  15.424   9.996  1.00  2.10           C  
ATOM    657  CE3 TRP A  42      -6.258  15.010  11.652  1.00  2.10           C  
ATOM    658  CZ2 TRP A  42      -8.186  14.115   9.918  1.00  2.10           C  
ATOM    659  CZ3 TRP A  42      -6.549  13.674  11.583  1.00  2.10           C  
ATOM    660  CH2 TRP A  42      -7.499  13.236  10.741  1.00  2.10           C  
ATOM    661  H   TRP A  42      -7.125  20.910  11.136  1.00  1.82           H  
ATOM    662  HA  TRP A  42      -7.338  18.581  13.036  1.00  1.79           H  
ATOM    663 1HB  TRP A  42      -5.481  18.895  10.674  1.00  2.52           H  
ATOM    664 2HB  TRP A  42      -5.278  17.728  11.965  1.00  2.52           H  
ATOM    665  HD1 TRP A  42      -7.970  18.581   9.302  1.00  2.52           H  
ATOM    666  HE1 TRP A  42      -9.102  16.399   8.612  1.00  2.52           H  
ATOM    667  HE3 TRP A  42      -5.516  15.365  12.317  1.00  2.52           H  
ATOM    668  HZ2 TRP A  42      -8.934  13.776   9.236  1.00  2.52           H  
ATOM    669  HZ3 TRP A  42      -5.997  12.985  12.231  1.00  2.52           H  
ATOM    670  HH2 TRP A  42      -7.715  12.183  10.710  1.00  2.52           H  
ATOM    671  N   LYS A  43      -5.200  19.223  14.315  1.00  1.57           N  
ATOM    672  CA  LYS A  43      -4.127  19.788  15.129  1.00  1.77           C  
ATOM    673  C   LYS A  43      -2.764  19.151  14.797  1.00  1.56           C  
ATOM    674  O   LYS A  43      -2.662  17.925  14.792  1.00  1.31           O  
ATOM    675  CB  LYS A  43      -4.434  19.584  16.615  1.00  2.40           C  
ATOM    676  CG  LYS A  43      -3.401  20.190  17.565  1.00  2.40           C  
ATOM    677  CD  LYS A  43      -3.791  19.989  19.021  1.00  2.40           C  
ATOM    678  CE  LYS A  43      -2.752  20.597  19.954  1.00  2.40           C  
ATOM    679  NZ  LYS A  43      -3.129  20.437  21.390  1.00  2.40           N  
ATOM    680  H   LYS A  43      -5.586  18.300  14.552  1.00  1.88           H  
ATOM    681  HA  LYS A  43      -4.110  20.853  14.941  1.00  2.12           H  
ATOM    682 1HB  LYS A  43      -5.404  20.023  16.848  1.00  2.88           H  
ATOM    683 2HB  LYS A  43      -4.502  18.512  16.824  1.00  2.88           H  
ATOM    684 1HG  LYS A  43      -2.427  19.721  17.399  1.00  2.88           H  
ATOM    685 2HG  LYS A  43      -3.307  21.255  17.366  1.00  2.88           H  
ATOM    686 1HD  LYS A  43      -4.761  20.450  19.210  1.00  2.88           H  
ATOM    687 2HD  LYS A  43      -3.867  18.919  19.225  1.00  2.88           H  
ATOM    688 1HE  LYS A  43      -1.791  20.109  19.783  1.00  2.88           H  
ATOM    689 2HE  LYS A  43      -2.653  21.659  19.731  1.00  2.88           H  
ATOM    690 1HZ  LYS A  43      -2.417  20.855  21.974  1.00  2.88           H  
ATOM    691 2HZ  LYS A  43      -4.013  20.896  21.561  1.00  2.88           H  
ATOM    692 3HZ  LYS A  43      -3.213  19.456  21.612  1.00  2.88           H  
ATOM    693  N   PRO A  44      -1.719  19.919  14.437  1.00  1.69           N  
ATOM    694  CA  PRO A  44      -0.379  19.414  14.183  1.00  1.53           C  
ATOM    695  C   PRO A  44       0.313  19.119  15.509  1.00  1.57           C  
ATOM    696  O   PRO A  44       0.075  19.842  16.481  1.00  1.84           O  
ATOM    697  CB  PRO A  44       0.279  20.580  13.442  1.00  2.29           C  
ATOM    698  CG  PRO A  44      -0.416  21.813  13.992  1.00  2.29           C  
ATOM    699  CD  PRO A  44      -1.858  21.377  14.266  1.00  2.29           C  
ATOM    700  HA  PRO A  44      -0.431  18.510  13.557  1.00  1.84           H  
ATOM    701 1HB  PRO A  44       1.361  20.573  13.636  1.00  2.75           H  
ATOM    702 2HB  PRO A  44       0.145  20.456  12.358  1.00  2.75           H  
ATOM    703 1HG  PRO A  44       0.097  22.153  14.909  1.00  2.75           H  
ATOM    704 2HG  PRO A  44      -0.353  22.641  13.270  1.00  2.75           H  
ATOM    705 1HD  PRO A  44      -2.179  21.853  15.202  1.00  2.75           H  
ATOM    706 2HD  PRO A  44      -2.520  21.617  13.413  1.00  2.75           H  
ATOM    707  N   LYS A  45       1.238  18.161  15.512  1.00  1.43           N  
ATOM    708  CA  LYS A  45       2.053  17.854  16.693  1.00  1.66           C  
ATOM    709  C   LYS A  45       3.222  16.934  16.324  1.00  1.72           C  
ATOM    710  O   LYS A  45       3.228  16.352  15.244  1.00  1.56           O  
ATOM    711  CB  LYS A  45       1.153  17.215  17.775  1.00  2.24           C  
ATOM    712  CG  LYS A  45       1.797  16.908  19.131  1.00  2.24           C  
ATOM    713  CD  LYS A  45       0.745  16.456  20.129  1.00  2.24           C  
ATOM    714  CE  LYS A  45       1.362  16.138  21.484  1.00  2.24           C  
ATOM    715  NZ  LYS A  45       0.337  15.668  22.462  1.00  2.24           N  
ATOM    716  H   LYS A  45       1.326  17.578  14.673  1.00  1.72           H  
ATOM    717  HA  LYS A  45       2.467  18.785  17.082  1.00  1.99           H  
ATOM    718 1HB  LYS A  45       0.300  17.860  17.970  1.00  2.69           H  
ATOM    719 2HB  LYS A  45       0.757  16.279  17.397  1.00  2.69           H  
ATOM    720 1HG  LYS A  45       2.507  16.092  19.040  1.00  2.69           H  
ATOM    721 2HG  LYS A  45       2.311  17.789  19.513  1.00  2.69           H  
ATOM    722 1HD  LYS A  45       0.008  17.251  20.256  1.00  2.69           H  
ATOM    723 2HD  LYS A  45       0.231  15.577  19.747  1.00  2.69           H  
ATOM    724 1HE  LYS A  45       2.115  15.363  21.359  1.00  2.69           H  
ATOM    725 2HE  LYS A  45       1.842  17.033  21.878  1.00  2.69           H  
ATOM    726 1HZ  LYS A  45       0.782  15.466  23.347  1.00  2.69           H  
ATOM    727 2HZ  LYS A  45      -0.360  16.385  22.594  1.00  2.69           H  
ATOM    728 3HZ  LYS A  45      -0.107  14.831  22.109  1.00  2.69           H  
ATOM    729  N   MET A  46       4.227  16.821  17.192  1.00  2.02           N  
ATOM    730  CA  MET A  46       5.286  15.826  16.981  1.00  2.15           C  
ATOM    731  C   MET A  46       5.129  14.696  17.988  1.00  2.37           C  
ATOM    732  O   MET A  46       4.977  14.962  19.185  1.00  2.55           O  
ATOM    733  CB  MET A  46       6.669  16.460  17.155  1.00  2.96           C  
ATOM    734  CG  MET A  46       7.034  17.531  16.147  1.00  2.96           C  
ATOM    735  SD  MET A  46       7.311  16.859  14.510  1.00  2.96           S  
ATOM    736  CE  MET A  46       7.422  18.336  13.523  1.00  2.96           C  
ATOM    737  H   MET A  46       4.219  17.370  18.041  1.00  2.42           H  
ATOM    738  HA  MET A  46       5.195  15.397  15.983  1.00  2.58           H  
ATOM    739 1HB  MET A  46       6.743  16.896  18.149  1.00  3.55           H  
ATOM    740 2HB  MET A  46       7.429  15.675  17.088  1.00  3.55           H  
ATOM    741 1HG  MET A  46       6.228  18.261  16.087  1.00  3.55           H  
ATOM    742 2HG  MET A  46       7.940  18.043  16.469  1.00  3.55           H  
ATOM    743 1HE  MET A  46       7.597  18.066  12.483  1.00  3.55           H  
ATOM    744 2HE  MET A  46       6.489  18.896  13.600  1.00  3.55           H  
ATOM    745 3HE  MET A  46       8.247  18.953  13.880  1.00  3.55           H  
ATOM    746  N   ILE A  47       5.181  13.447  17.524  1.00  2.43           N  
ATOM    747  CA  ILE A  47       5.051  12.316  18.447  1.00  2.71           C  
ATOM    748  C   ILE A  47       6.259  11.420  18.379  1.00  3.00           C  
ATOM    749  O   ILE A  47       6.545  10.819  17.331  1.00  2.90           O  
ATOM    750  CB  ILE A  47       3.809  11.453  18.148  1.00  3.68           C  
ATOM    751  CG1 ILE A  47       2.531  12.292  18.165  1.00  3.68           C  
ATOM    752  CG2 ILE A  47       3.704  10.251  19.156  1.00  3.68           C  
ATOM    753  CD1 ILE A  47       2.112  12.911  19.451  1.00  3.68           C  
ATOM    754  H   ILE A  47       5.357  13.293  16.522  1.00  2.92           H  
ATOM    755  HA  ILE A  47       4.985  12.694  19.464  1.00  3.25           H  
ATOM    756  HB  ILE A  47       3.903  11.073  17.148  1.00  4.42           H  
ATOM    757 1HG1 ILE A  47       2.683  13.088  17.475  1.00  4.42           H  
ATOM    758 2HG1 ILE A  47       1.722  11.681  17.822  1.00  4.42           H  
ATOM    759 1HG2 ILE A  47       2.837   9.647  18.913  1.00  4.42           H  
ATOM    760 2HG2 ILE A  47       4.596   9.621  19.098  1.00  4.42           H  
ATOM    761 3HG2 ILE A  47       3.609  10.614  20.174  1.00  4.42           H  
ATOM    762 1HD1 ILE A  47       1.204  13.477  19.273  1.00  4.42           H  
ATOM    763 2HD1 ILE A  47       1.911  12.147  20.196  1.00  4.42           H  
ATOM    764 3HD1 ILE A  47       2.884  13.577  19.816  1.00  4.42           H  
ATOM    765  N   GLY A  48       6.918  11.271  19.519  1.00  3.37           N  
ATOM    766  CA  GLY A  48       8.086  10.431  19.573  1.00  3.66           C  
ATOM    767  C   GLY A  48       7.859   9.171  20.366  1.00  4.02           C  
ATOM    768  O   GLY A  48       6.750   8.893  20.816  1.00  4.26           O  
ATOM    769  H   GLY A  48       6.606  11.776  20.338  1.00  4.04           H  
ATOM    770 1HA  GLY A  48       8.352  10.156  18.567  1.00  4.39           H  
ATOM    771 2HA  GLY A  48       8.926  10.983  19.991  1.00  4.39           H  
ATOM    772  N   GLY A  49       8.936   8.428  20.563  1.00  4.30           N  
ATOM    773  CA  GLY A  49       8.894   7.167  21.290  1.00  4.91           C  
ATOM    774  C   GLY A  49      10.005   6.254  20.802  1.00  5.12           C  
ATOM    775  O   GLY A  49      11.140   6.691  20.545  1.00  5.01           O  
ATOM    776  H   GLY A  49       9.797   8.743  20.107  1.00  5.16           H  
ATOM    777 1HA  GLY A  49       9.007   7.355  22.359  1.00  5.89           H  
ATOM    778 2HA  GLY A  49       7.930   6.686  21.144  1.00  5.89           H  
ATOM    779  N   ILE A  50       9.695   4.968  20.714  1.00  5.62           N  
ATOM    780  CA  ILE A  50      10.697   4.028  20.256  1.00  5.93           C  
ATOM    781  C   ILE A  50      10.868   4.276  18.765  1.00  5.58           C  
ATOM    782  O   ILE A  50       9.949   4.027  17.998  1.00  5.71           O  
ATOM    783  CB  ILE A  50      10.186   2.600  20.498  1.00  8.18           C  
ATOM    784  CG1 ILE A  50       9.991   2.392  22.025  1.00  8.18           C  
ATOM    785  CG2 ILE A  50      11.128   1.559  19.867  1.00  8.18           C  
ATOM    786  CD1 ILE A  50       9.189   1.157  22.409  1.00  8.18           C  
ATOM    787  H   ILE A  50       8.754   4.645  20.961  1.00  6.74           H  
ATOM    788  HA  ILE A  50      11.638   4.198  20.775  1.00  7.12           H  
ATOM    789  HB  ILE A  50       9.229   2.510  20.047  1.00  9.82           H  
ATOM    790 1HG1 ILE A  50      10.971   2.322  22.491  1.00  9.82           H  
ATOM    791 2HG1 ILE A  50       9.483   3.256  22.429  1.00  9.82           H  
ATOM    792 1HG2 ILE A  50      10.739   0.561  20.026  1.00  9.82           H  
ATOM    793 2HG2 ILE A  50      11.208   1.733  18.793  1.00  9.82           H  
ATOM    794 3HG2 ILE A  50      12.115   1.639  20.320  1.00  9.82           H  
ATOM    795 1HD1 ILE A  50       9.105   1.107  23.494  1.00  9.82           H  
ATOM    796 2HD1 ILE A  50       8.194   1.228  21.978  1.00  9.82           H  
ATOM    797 3HD1 ILE A  50       9.675   0.258  22.049  1.00  9.82           H  
ATOM    798  N   GLY A  51      12.064   4.709  18.355  1.00  5.40           N  
ATOM    799  CA  GLY A  51      12.294   5.083  16.959  1.00  5.21           C  
ATOM    800  C   GLY A  51      12.448   6.608  16.731  1.00  4.64           C  
ATOM    801  O   GLY A  51      12.453   7.067  15.586  1.00  4.62           O  
ATOM    802  H   GLY A  51      12.794   4.836  19.040  1.00  6.48           H  
ATOM    803 1HA  GLY A  51      13.192   4.579  16.606  1.00  6.25           H  
ATOM    804 2HA  GLY A  51      11.476   4.706  16.350  1.00  6.25           H  
ATOM    805  N   GLY A  52      12.615   7.399  17.807  1.00  4.36           N  
ATOM    806  CA  GLY A  52      12.790   8.856  17.683  1.00  4.04           C  
ATOM    807  C   GLY A  52      11.452   9.542  17.470  1.00  3.67           C  
ATOM    808  O   GLY A  52      10.576   9.430  18.330  1.00  3.74           O  
ATOM    809  H   GLY A  52      12.546   7.009  18.749  1.00  5.23           H  
ATOM    810 1HA  GLY A  52      13.262   9.243  18.586  1.00  4.85           H  
ATOM    811 2HA  GLY A  52      13.455   9.077  16.849  1.00  4.85           H  
ATOM    812  N   PHE A  53      11.290  10.335  16.403  1.00  3.41           N  
ATOM    813  CA  PHE A  53       9.972  10.945  16.218  1.00  3.10           C  
ATOM    814  C   PHE A  53       9.647  11.265  14.764  1.00  2.81           C  
ATOM    815  O   PHE A  53      10.547  11.462  13.940  1.00  2.88           O  
ATOM    816  CB  PHE A  53       9.813  12.233  17.033  1.00  4.46           C  
ATOM    817  CG  PHE A  53      10.640  13.371  16.596  1.00  4.46           C  
ATOM    818  CD1 PHE A  53      10.112  14.307  15.707  1.00  4.46           C  
ATOM    819  CD2 PHE A  53      11.931  13.535  17.054  1.00  4.46           C  
ATOM    820  CE1 PHE A  53      10.860  15.375  15.288  1.00  4.46           C  
ATOM    821  CE2 PHE A  53      12.686  14.608  16.635  1.00  4.46           C  
ATOM    822  CZ  PHE A  53      12.149  15.530  15.750  1.00  4.46           C  
ATOM    823  H   PHE A  53      12.024  10.452  15.716  1.00  4.09           H  
ATOM    824  HA  PHE A  53       9.235  10.259  16.584  1.00  3.72           H  
ATOM    825 1HB  PHE A  53       8.768  12.548  16.992  1.00  5.35           H  
ATOM    826 2HB  PHE A  53      10.047  12.035  18.069  1.00  5.35           H  
ATOM    827  HD1 PHE A  53       9.089  14.182  15.339  1.00  5.35           H  
ATOM    828  HD2 PHE A  53      12.349  12.808  17.750  1.00  5.35           H  
ATOM    829  HE1 PHE A  53      10.433  16.097  14.591  1.00  5.35           H  
ATOM    830  HE2 PHE A  53      13.706  14.733  16.998  1.00  5.35           H  
ATOM    831  HZ  PHE A  53      12.747  16.378  15.419  1.00  5.35           H  
ATOM    832  N   ILE A  54       8.341  11.358  14.480  1.00  2.57           N  
ATOM    833  CA  ILE A  54       7.841  11.808  13.179  1.00  2.35           C  
ATOM    834  C   ILE A  54       6.764  12.853  13.440  1.00  2.02           C  
ATOM    835  O   ILE A  54       6.386  13.085  14.598  1.00  2.05           O  
ATOM    836  CB  ILE A  54       7.298  10.687  12.247  1.00  3.37           C  
ATOM    837  CG1 ILE A  54       6.034   9.973  12.819  1.00  3.37           C  
ATOM    838  CG2 ILE A  54       8.444   9.694  11.961  1.00  3.37           C  
ATOM    839  CD1 ILE A  54       5.367   9.046  11.777  1.00  3.37           C  
ATOM    840  H   ILE A  54       7.682  11.144  15.239  1.00  3.08           H  
ATOM    841  HA  ILE A  54       8.651  12.300  12.642  1.00  2.82           H  
ATOM    842  HB  ILE A  54       6.994  11.128  11.301  1.00  4.04           H  
ATOM    843 1HG1 ILE A  54       6.281   9.409  13.697  1.00  4.04           H  
ATOM    844 2HG1 ILE A  54       5.297  10.732  13.099  1.00  4.04           H  
ATOM    845 1HG2 ILE A  54       8.133   8.921  11.286  1.00  4.04           H  
ATOM    846 2HG2 ILE A  54       9.274  10.238  11.514  1.00  4.04           H  
ATOM    847 3HG2 ILE A  54       8.785   9.243  12.860  1.00  4.04           H  
ATOM    848 1HD1 ILE A  54       4.474   8.602  12.177  1.00  4.04           H  
ATOM    849 2HD1 ILE A  54       5.105   9.636  10.906  1.00  4.04           H  
ATOM    850 3HD1 ILE A  54       6.039   8.253  11.477  1.00  4.04           H  
ATOM    851  N   LYS A  55       6.285  13.504  12.388  1.00  1.78           N  
ATOM    852  CA  LYS A  55       5.243  14.497  12.566  1.00  1.55           C  
ATOM    853  C   LYS A  55       3.887  13.828  12.527  1.00  1.53           C  
ATOM    854  O   LYS A  55       3.730  12.789  11.873  1.00  1.71           O  
ATOM    855  CB  LYS A  55       5.382  15.595  11.500  1.00  2.27           C  
ATOM    856  CG  LYS A  55       4.407  16.760  11.633  1.00  2.27           C  
ATOM    857  CD  LYS A  55       4.701  17.853  10.625  1.00  2.27           C  
ATOM    858  CE  LYS A  55       3.740  19.017  10.795  1.00  2.27           C  
ATOM    859  NZ  LYS A  55       4.036  20.127   9.843  1.00  2.27           N  
ATOM    860  H   LYS A  55       6.569  13.258  11.432  1.00  2.14           H  
ATOM    861  HA  LYS A  55       5.345  14.953  13.547  1.00  1.86           H  
ATOM    862 1HB  LYS A  55       6.383  16.009  11.556  1.00  2.72           H  
ATOM    863 2HB  LYS A  55       5.281  15.168  10.515  1.00  2.72           H  
ATOM    864 1HG  LYS A  55       3.390  16.414  11.460  1.00  2.72           H  
ATOM    865 2HG  LYS A  55       4.465  17.169  12.645  1.00  2.72           H  
ATOM    866 1HD  LYS A  55       5.723  18.210  10.752  1.00  2.72           H  
ATOM    867 2HD  LYS A  55       4.598  17.450   9.616  1.00  2.72           H  
ATOM    868 1HE  LYS A  55       2.722  18.664  10.625  1.00  2.72           H  
ATOM    869 2HE  LYS A  55       3.816  19.394  11.816  1.00  2.72           H  
ATOM    870 1HZ  LYS A  55       3.377  20.881   9.987  1.00  2.72           H  
ATOM    871 2HZ  LYS A  55       4.975  20.468  10.001  1.00  2.72           H  
ATOM    872 3HZ  LYS A  55       3.959  19.793   8.893  1.00  2.72           H  
ATOM    873  N   VAL A  56       2.910  14.390  13.235  1.00  1.44           N  
ATOM    874  CA  VAL A  56       1.567  13.879  13.099  1.00  1.49           C  
ATOM    875  C   VAL A  56       0.542  14.968  12.846  1.00  1.23           C  
ATOM    876  O   VAL A  56       0.723  16.149  13.186  1.00  1.16           O  
ATOM    877  CB  VAL A  56       1.085  13.090  14.349  1.00  2.07           C  
ATOM    878  CG1 VAL A  56       2.004  11.894  14.630  1.00  2.07           C  
ATOM    879  CG2 VAL A  56       0.994  14.025  15.553  1.00  2.07           C  
ATOM    880  H   VAL A  56       3.098  15.198  13.831  1.00  1.73           H  
ATOM    881  HA  VAL A  56       1.564  13.223  12.246  1.00  1.79           H  
ATOM    882  HB  VAL A  56       0.094  12.686  14.139  1.00  2.48           H  
ATOM    883 1HG1 VAL A  56       1.635  11.336  15.476  1.00  2.48           H  
ATOM    884 2HG1 VAL A  56       2.021  11.247  13.749  1.00  2.48           H  
ATOM    885 3HG1 VAL A  56       3.012  12.243  14.840  1.00  2.48           H  
ATOM    886 1HG2 VAL A  56       0.629  13.488  16.407  1.00  2.48           H  
ATOM    887 2HG2 VAL A  56       1.970  14.407  15.767  1.00  2.48           H  
ATOM    888 3HG2 VAL A  56       0.316  14.852  15.354  1.00  2.48           H  
ATOM    889  N   ARG A  57      -0.591  14.519  12.343  1.00  1.25           N  
ATOM    890  CA  ARG A  57      -1.768  15.374  12.224  1.00  1.13           C  
ATOM    891  C   ARG A  57      -2.887  14.654  13.000  1.00  1.07           C  
ATOM    892  O   ARG A  57      -3.163  13.472  12.771  1.00  1.14           O  
ATOM    893  CB  ARG A  57      -2.090  15.680  10.750  1.00  1.63           C  
ATOM    894  CG  ARG A  57      -3.191  16.657  10.538  1.00  1.63           C  
ATOM    895  CD  ARG A  57      -3.443  17.073   9.101  1.00  1.63           C  
ATOM    896  NE  ARG A  57      -4.000  15.998   8.274  1.00  1.63           N  
ATOM    897  CZ  ARG A  57      -4.469  16.144   7.000  1.00  1.63           C  
ATOM    898  NH1 ARG A  57      -4.498  17.340   6.433  1.00  1.63           N  
ATOM    899  NH2 ARG A  57      -4.872  15.083   6.320  1.00  1.63           N  
ATOM    900  H   ARG A  57      -0.581  13.537  12.044  1.00  1.50           H  
ATOM    901  HA  ARG A  57      -1.577  16.327  12.723  1.00  1.36           H  
ATOM    902 1HB  ARG A  57      -1.218  16.118  10.287  1.00  1.96           H  
ATOM    903 2HB  ARG A  57      -2.332  14.782  10.215  1.00  1.96           H  
ATOM    904 1HG  ARG A  57      -4.056  16.189  10.859  1.00  1.96           H  
ATOM    905 2HG  ARG A  57      -3.005  17.550  11.138  1.00  1.96           H  
ATOM    906 1HD  ARG A  57      -4.133  17.907   9.080  1.00  1.96           H  
ATOM    907 2HD  ARG A  57      -2.495  17.382   8.662  1.00  1.96           H  
ATOM    908  HE  ARG A  57      -3.994  15.074   8.659  1.00  1.96           H  
ATOM    909 1HH1 ARG A  57      -4.200  18.153   6.943  1.00  1.96           H  
ATOM    910 2HH1 ARG A  57      -4.838  17.466   5.485  1.00  1.96           H  
ATOM    911 1HH2 ARG A  57      -4.840  14.170   6.744  1.00  1.96           H  
ATOM    912 2HH2 ARG A  57      -5.142  15.183   5.331  1.00  1.96           H  
ATOM    913  N   GLN A  58      -3.463  15.325  14.013  1.00  1.02           N  
ATOM    914  CA  GLN A  58      -4.446  14.670  14.890  1.00  0.97           C  
ATOM    915  C   GLN A  58      -5.879  15.206  14.923  1.00  1.06           C  
ATOM    916  O   GLN A  58      -6.143  16.419  14.934  1.00  1.25           O  
ATOM    917  CB  GLN A  58      -3.920  14.635  16.334  1.00  1.38           C  
ATOM    918  CG  GLN A  58      -4.856  13.876  17.343  1.00  1.38           C  
ATOM    919  CD  GLN A  58      -4.248  13.697  18.706  1.00  1.38           C  
ATOM    920  OE1 GLN A  58      -3.098  14.091  18.942  1.00  1.38           O  
ATOM    921  NE2 GLN A  58      -5.011  13.099  19.625  1.00  1.38           N  
ATOM    922  H   GLN A  58      -3.187  16.290  14.202  1.00  1.22           H  
ATOM    923  HA  GLN A  58      -4.519  13.640  14.559  1.00  1.16           H  
ATOM    924 1HB  GLN A  58      -2.938  14.172  16.347  1.00  1.66           H  
ATOM    925 2HB  GLN A  58      -3.799  15.660  16.691  1.00  1.66           H  
ATOM    926 1HG  GLN A  58      -5.774  14.443  17.490  1.00  1.66           H  
ATOM    927 2HG  GLN A  58      -5.092  12.884  16.948  1.00  1.66           H  
ATOM    928 1HE2 GLN A  58      -4.662  12.955  20.551  1.00  1.66           H  
ATOM    929 2HE2 GLN A  58      -5.972  12.795  19.395  1.00  1.66           H  
ATOM    930  N   TYR A  59      -6.808  14.252  14.994  1.00  1.02           N  
ATOM    931  CA  TYR A  59      -8.236  14.524  15.159  1.00  1.15           C  
ATOM    932  C   TYR A  59      -8.752  13.388  16.038  1.00  1.07           C  
ATOM    933  O   TYR A  59      -8.367  12.232  15.834  1.00  0.96           O  
ATOM    934  CB  TYR A  59      -8.988  14.545  13.835  1.00  1.56           C  
ATOM    935  CG  TYR A  59     -10.336  15.130  13.924  1.00  1.56           C  
ATOM    936  CD1 TYR A  59     -10.462  16.469  13.651  1.00  1.56           C  
ATOM    937  CD2 TYR A  59     -11.426  14.399  14.301  1.00  1.56           C  
ATOM    938  CE1 TYR A  59     -11.680  17.079  13.732  1.00  1.56           C  
ATOM    939  CE2 TYR A  59     -12.656  15.009  14.398  1.00  1.56           C  
ATOM    940  CZ  TYR A  59     -12.785  16.344  14.108  1.00  1.56           C  
ATOM    941  OH  TYR A  59     -14.011  16.958  14.191  1.00  1.56           O  
ATOM    942  H   TYR A  59      -6.470  13.282  14.927  1.00  1.22           H  
ATOM    943  HA  TYR A  59      -8.378  15.469  15.686  1.00  1.38           H  
ATOM    944 1HB  TYR A  59      -8.451  15.144  13.145  1.00  1.87           H  
ATOM    945 2HB  TYR A  59      -9.070  13.536  13.428  1.00  1.87           H  
ATOM    946  HD1 TYR A  59      -9.583  17.049  13.357  1.00  1.87           H  
ATOM    947  HD2 TYR A  59     -11.323  13.337  14.525  1.00  1.87           H  
ATOM    948  HE1 TYR A  59     -11.768  18.143  13.503  1.00  1.87           H  
ATOM    949  HE2 TYR A  59     -13.526  14.433  14.699  1.00  1.87           H  
ATOM    950  HH  TYR A  59     -13.917  17.887  13.963  1.00  1.87           H  
ATOM    951  N   ASP A  60      -9.590  13.695  17.029  1.00  1.23           N  
ATOM    952  CA  ASP A  60     -10.058  12.666  17.958  1.00  1.29           C  
ATOM    953  C   ASP A  60      -8.841  11.891  18.487  1.00  1.39           C  
ATOM    954  O   ASP A  60      -7.939  12.495  19.078  1.00  1.54           O  
ATOM    955  CB  ASP A  60     -11.096  11.706  17.329  1.00  1.78           C  
ATOM    956  CG  ASP A  60     -12.425  12.358  16.918  1.00  1.78           C  
ATOM    957  OD1 ASP A  60     -12.863  13.287  17.550  1.00  1.78           O  
ATOM    958  OD2 ASP A  60     -13.024  11.876  15.964  1.00  1.78           O  
ATOM    959  H   ASP A  60      -9.904  14.650  17.148  1.00  1.48           H  
ATOM    960  HA  ASP A  60     -10.539  13.156  18.805  1.00  1.55           H  
ATOM    961 1HB  ASP A  60     -10.673  11.235  16.434  1.00  2.14           H  
ATOM    962 2HB  ASP A  60     -11.336  10.919  18.041  1.00  2.14           H  
ATOM    963  N   GLN A  61      -8.826  10.565  18.297  1.00  1.41           N  
ATOM    964  CA  GLN A  61      -7.747   9.716  18.784  1.00  1.55           C  
ATOM    965  C   GLN A  61      -6.871   9.170  17.658  1.00  1.46           C  
ATOM    966  O   GLN A  61      -6.164   8.184  17.843  1.00  1.70           O  
ATOM    967  CB  GLN A  61      -8.321   8.574  19.626  1.00  2.12           C  
ATOM    968  CG  GLN A  61      -9.112   9.060  20.843  1.00  2.12           C  
ATOM    969  CD  GLN A  61      -8.278   9.886  21.819  1.00  2.12           C  
ATOM    970  OE1 GLN A  61      -7.217   9.477  22.281  1.00  2.12           O  
ATOM    971  NE2 GLN A  61      -8.768  11.076  22.131  1.00  2.12           N  
ATOM    972  H   GLN A  61      -9.579  10.132  17.785  1.00  1.69           H  
ATOM    973  HA  GLN A  61      -7.102  10.315  19.426  1.00  1.86           H  
ATOM    974 1HB  GLN A  61      -8.981   7.966  19.011  1.00  2.54           H  
ATOM    975 2HB  GLN A  61      -7.520   7.927  19.980  1.00  2.54           H  
ATOM    976 1HG  GLN A  61      -9.942   9.674  20.505  1.00  2.54           H  
ATOM    977 2HG  GLN A  61      -9.490   8.190  21.379  1.00  2.54           H  
ATOM    978 1HE2 GLN A  61      -8.270  11.674  22.760  1.00  2.54           H  
ATOM    979 2HE2 GLN A  61      -9.633  11.384  21.737  1.00  2.54           H  
ATOM    980  N   ILE A  62      -6.956   9.745  16.460  1.00  1.21           N  
ATOM    981  CA  ILE A  62      -6.132   9.245  15.354  1.00  1.25           C  
ATOM    982  C   ILE A  62      -5.021  10.192  14.950  1.00  1.17           C  
ATOM    983  O   ILE A  62      -5.229  11.388  14.718  1.00  1.02           O  
ATOM    984  CB  ILE A  62      -6.970   8.894  14.103  1.00  1.74           C  
ATOM    985  CG1 ILE A  62      -8.087   7.837  14.457  1.00  1.74           C  
ATOM    986  CG2 ILE A  62      -6.039   8.384  12.951  1.00  1.74           C  
ATOM    987  CD1 ILE A  62      -7.622   6.506  15.010  1.00  1.74           C  
ATOM    988  H   ILE A  62      -7.561  10.563  16.329  1.00  1.45           H  
ATOM    989  HA  ILE A  62      -5.634   8.338  15.676  1.00  1.50           H  
ATOM    990  HB  ILE A  62      -7.491   9.792  13.765  1.00  2.09           H  
ATOM    991 1HG1 ILE A  62      -8.762   8.286  15.182  1.00  2.09           H  
ATOM    992 2HG1 ILE A  62      -8.635   7.618  13.557  1.00  2.09           H  
ATOM    993 1HG2 ILE A  62      -6.620   8.154  12.087  1.00  2.09           H  
ATOM    994 2HG2 ILE A  62      -5.310   9.144  12.675  1.00  2.09           H  
ATOM    995 3HG2 ILE A  62      -5.512   7.490  13.277  1.00  2.09           H  
ATOM    996 1HD1 ILE A  62      -8.484   5.874  15.197  1.00  2.09           H  
ATOM    997 2HD1 ILE A  62      -6.967   6.005  14.299  1.00  2.09           H  
ATOM    998 3HD1 ILE A  62      -7.103   6.662  15.934  1.00  2.09           H  
ATOM    999  N   LEU A  63      -3.821   9.619  14.871  1.00  1.38           N  
ATOM   1000  CA  LEU A  63      -2.608  10.305  14.482  1.00  1.34           C  
ATOM   1001  C   LEU A  63      -2.158   9.909  13.079  1.00  1.37           C  
ATOM   1002  O   LEU A  63      -1.819   8.745  12.822  1.00  1.62           O  
ATOM   1003  CB  LEU A  63      -1.475   9.883  15.416  1.00  1.89           C  
ATOM   1004  CG  LEU A  63      -1.690  10.038  16.898  1.00  1.89           C  
ATOM   1005  CD1 LEU A  63      -0.507   9.464  17.592  1.00  1.89           C  
ATOM   1006  CD2 LEU A  63      -1.884  11.479  17.259  1.00  1.89           C  
ATOM   1007  H   LEU A  63      -3.747   8.627  15.106  1.00  1.66           H  
ATOM   1008  HA  LEU A  63      -2.774  11.381  14.500  1.00  1.61           H  
ATOM   1009 1HB  LEU A  63      -1.284   8.828  15.239  1.00  2.27           H  
ATOM   1010 2HB  LEU A  63      -0.586  10.437  15.144  1.00  2.27           H  
ATOM   1011  HG  LEU A  63      -2.566   9.470  17.194  1.00  2.27           H  
ATOM   1012 1HD1 LEU A  63      -0.642   9.547  18.662  1.00  2.27           H  
ATOM   1013 2HD1 LEU A  63      -0.400   8.412  17.312  1.00  2.27           H  
ATOM   1014 3HD1 LEU A  63       0.364  10.005  17.297  1.00  2.27           H  
ATOM   1015 1HD2 LEU A  63      -2.034  11.569  18.335  1.00  2.27           H  
ATOM   1016 2HD2 LEU A  63      -1.020  12.054  16.972  1.00  2.27           H  
ATOM   1017 3HD2 LEU A  63      -2.753  11.855  16.747  1.00  2.27           H  
ATOM   1018  N   ILE A  64      -2.128  10.861  12.169  1.00  1.25           N  
ATOM   1019  CA  ILE A  64      -1.657  10.576  10.823  1.00  1.44           C  
ATOM   1020  C   ILE A  64      -0.153  10.569  10.841  1.00  1.34           C  
ATOM   1021  O   ILE A  64       0.448  11.520  11.317  1.00  1.25           O  
ATOM   1022  CB  ILE A  64      -2.190  11.589   9.801  1.00  1.94           C  
ATOM   1023  CG1 ILE A  64      -3.739  11.467   9.715  1.00  1.94           C  
ATOM   1024  CG2 ILE A  64      -1.509  11.377   8.438  1.00  1.94           C  
ATOM   1025  CD1 ILE A  64      -4.409  12.582   8.969  1.00  1.94           C  
ATOM   1026  H   ILE A  64      -2.470  11.793  12.422  1.00  1.50           H  
ATOM   1027  HA  ILE A  64      -1.975   9.585  10.534  1.00  1.73           H  
ATOM   1028  HB  ILE A  64      -1.972  12.580  10.154  1.00  2.33           H  
ATOM   1029 1HG1 ILE A  64      -3.983  10.540   9.214  1.00  2.33           H  
ATOM   1030 2HG1 ILE A  64      -4.152  11.437  10.726  1.00  2.33           H  
ATOM   1031 1HG2 ILE A  64      -1.871  12.103   7.727  1.00  2.33           H  
ATOM   1032 2HG2 ILE A  64      -0.431  11.497   8.527  1.00  2.33           H  
ATOM   1033 3HG2 ILE A  64      -1.729  10.371   8.088  1.00  2.33           H  
ATOM   1034 1HD1 ILE A  64      -5.473  12.420   8.950  1.00  2.33           H  
ATOM   1035 2HD1 ILE A  64      -4.200  13.502   9.490  1.00  2.33           H  
ATOM   1036 3HD1 ILE A  64      -4.047  12.633   7.954  1.00  2.33           H  
ATOM   1037  N   GLU A  65       0.450   9.504  10.315  1.00  1.46           N  
ATOM   1038  CA  GLU A  65       1.901   9.298  10.279  1.00  1.41           C  
ATOM   1039  C   GLU A  65       2.538  10.116   9.175  1.00  1.59           C  
ATOM   1040  O   GLU A  65       2.344   9.789   8.006  1.00  1.77           O  
ATOM   1041  CB  GLU A  65       2.176   7.821   9.956  1.00  1.99           C  
ATOM   1042  CG  GLU A  65       1.734   6.831  10.980  1.00  1.99           C  
ATOM   1043  CD  GLU A  65       1.756   5.374  10.525  1.00  1.99           C  
ATOM   1044  OE1 GLU A  65       1.879   5.123   9.362  1.00  1.99           O  
ATOM   1045  OE2 GLU A  65       1.590   4.527  11.346  1.00  1.99           O  
ATOM   1046  H   GLU A  65      -0.133   8.772   9.898  1.00  1.75           H  
ATOM   1047  HA  GLU A  65       2.331   9.589  11.240  1.00  1.69           H  
ATOM   1048 1HB  GLU A  65       1.700   7.564   9.016  1.00  2.39           H  
ATOM   1049 2HB  GLU A  65       3.246   7.681   9.832  1.00  2.39           H  
ATOM   1050 1HG  GLU A  65       2.455   6.914  11.765  1.00  2.39           H  
ATOM   1051 2HG  GLU A  65       0.750   7.096  11.368  1.00  2.39           H  
ATOM   1052  N   ILE A  66       3.292  11.172   9.504  1.00  1.62           N  
ATOM   1053  CA  ILE A  66       3.840  12.030   8.462  1.00  1.87           C  
ATOM   1054  C   ILE A  66       5.369  11.960   8.323  1.00  1.93           C  
ATOM   1055  O   ILE A  66       6.139  12.343   9.224  1.00  1.87           O  
ATOM   1056  CB  ILE A  66       3.418  13.478   8.736  1.00  2.52           C  
ATOM   1057  CG1 ILE A  66       1.888  13.534   8.793  1.00  2.52           C  
ATOM   1058  CG2 ILE A  66       3.988  14.406   7.672  1.00  2.52           C  
ATOM   1059  CD1 ILE A  66       1.330  14.819   9.291  1.00  2.52           C  
ATOM   1060  H   ILE A  66       3.424  11.451  10.481  1.00  1.94           H  
ATOM   1061  HA  ILE A  66       3.409  11.723   7.511  1.00  2.24           H  
ATOM   1062  HB  ILE A  66       3.775  13.775   9.681  1.00  3.02           H  
ATOM   1063 1HG1 ILE A  66       1.488  13.309   7.824  1.00  3.02           H  
ATOM   1064 2HG1 ILE A  66       1.546  12.781   9.477  1.00  3.02           H  
ATOM   1065 1HG2 ILE A  66       3.697  15.431   7.861  1.00  3.02           H  
ATOM   1066 2HG2 ILE A  66       5.073  14.352   7.674  1.00  3.02           H  
ATOM   1067 3HG2 ILE A  66       3.609  14.092   6.707  1.00  3.02           H  
ATOM   1068 1HD1 ILE A  66       0.261  14.725   9.324  1.00  3.02           H  
ATOM   1069 2HD1 ILE A  66       1.712  15.011  10.283  1.00  3.02           H  
ATOM   1070 3HD1 ILE A  66       1.597  15.640   8.647  1.00  3.02           H  
ATOM   1071  N   CYS A  67       5.789  11.519   7.136  1.00  2.09           N  
ATOM   1072  CA  CYS A  67       7.194  11.383   6.747  1.00  2.22           C  
ATOM   1073  C   CYS A  67       7.310  11.917   5.332  1.00  1.99           C  
ATOM   1074  O   CYS A  67       6.444  11.644   4.509  1.00  2.07           O  
ATOM   1075  CB  CYS A  67       7.663   9.937   6.824  1.00  3.06           C  
ATOM   1076  SG  CYS A  67       7.563   9.242   8.473  1.00  3.06           S  
ATOM   1077  H   CYS A  67       5.056  11.285   6.453  1.00  2.51           H  
ATOM   1078  HA  CYS A  67       7.815  11.987   7.408  1.00  2.66           H  
ATOM   1079 1HB  CYS A  67       7.067   9.322   6.157  1.00  3.67           H  
ATOM   1080 2HB  CYS A  67       8.705   9.872   6.491  1.00  3.67           H  
ATOM   1081  HG  CYS A  67       6.240   9.300   8.563  1.00  3.67           H  
ATOM   1082  N   GLY A  68       8.287  12.776   5.059  1.00  1.75           N  
ATOM   1083  CA  GLY A  68       8.407  13.343   3.710  1.00  1.58           C  
ATOM   1084  C   GLY A  68       7.312  14.372   3.485  1.00  1.41           C  
ATOM   1085  O   GLY A  68       7.003  14.750   2.354  1.00  1.35           O  
ATOM   1086  H   GLY A  68       9.006  12.966   5.748  1.00  2.10           H  
ATOM   1087 1HA  GLY A  68       9.387  13.810   3.598  1.00  1.90           H  
ATOM   1088 2HA  GLY A  68       8.341  12.551   2.967  1.00  1.90           H  
ATOM   1089  N   HIS A  69       6.712  14.779   4.598  1.00  1.47           N  
ATOM   1090  CA  HIS A  69       5.581  15.682   4.696  1.00  1.41           C  
ATOM   1091  C   HIS A  69       4.337  15.090   4.012  1.00  1.26           C  
ATOM   1092  O   HIS A  69       3.443  15.816   3.546  1.00  1.33           O  
ATOM   1093  CB  HIS A  69       5.949  17.037   4.128  1.00  2.00           C  
ATOM   1094  CG  HIS A  69       7.196  17.599   4.741  1.00  2.00           C  
ATOM   1095  ND1 HIS A  69       7.263  18.021   6.061  1.00  2.00           N  
ATOM   1096  CD2 HIS A  69       8.430  17.795   4.221  1.00  2.00           C  
ATOM   1097  CE1 HIS A  69       8.485  18.457   6.315  1.00  2.00           C  
ATOM   1098  NE2 HIS A  69       9.210  18.330   5.218  1.00  2.00           N  
ATOM   1099  H   HIS A  69       7.102  14.424   5.456  1.00  1.76           H  
ATOM   1100  HA  HIS A  69       5.339  15.839   5.741  1.00  1.69           H  
ATOM   1101 1HB  HIS A  69       6.049  16.997   3.044  1.00  2.40           H  
ATOM   1102 2HB  HIS A  69       5.157  17.709   4.362  1.00  2.40           H  
ATOM   1103  HD2 HIS A  69       8.742  17.567   3.201  1.00  2.40           H  
ATOM   1104  HE1 HIS A  69       8.838  18.852   7.268  1.00  2.40           H  
ATOM   1105  HE2 HIS A  69      10.184  18.584   5.122  1.00  2.40           H  
ATOM   1106  N   LYS A  70       4.255  13.748   3.997  1.00  1.14           N  
ATOM   1107  CA  LYS A  70       3.118  13.038   3.443  1.00  1.06           C  
ATOM   1108  C   LYS A  70       2.646  11.932   4.396  1.00  1.12           C  
ATOM   1109  O   LYS A  70       3.456  11.291   5.074  1.00  1.30           O  
ATOM   1110  CB  LYS A  70       3.508  12.411   2.106  1.00  1.52           C  
ATOM   1111  CG  LYS A  70       3.909  13.409   0.995  1.00  1.52           C  
ATOM   1112  CD  LYS A  70       4.130  12.674  -0.331  1.00  1.52           C  
ATOM   1113  CE  LYS A  70       4.795  13.530  -1.443  1.00  1.52           C  
ATOM   1114  NZ  LYS A  70       3.961  14.712  -1.913  1.00  1.52           N  
ATOM   1115  H   LYS A  70       5.033  13.181   4.342  1.00  1.37           H  
ATOM   1116  HA  LYS A  70       2.311  13.740   3.293  1.00  1.27           H  
ATOM   1117 1HB  LYS A  70       4.359  11.747   2.267  1.00  1.82           H  
ATOM   1118 2HB  LYS A  70       2.698  11.798   1.746  1.00  1.82           H  
ATOM   1119 1HG  LYS A  70       3.123  14.151   0.881  1.00  1.82           H  
ATOM   1120 2HG  LYS A  70       4.825  13.919   1.277  1.00  1.82           H  
ATOM   1121 1HD  LYS A  70       4.742  11.787  -0.164  1.00  1.82           H  
ATOM   1122 2HD  LYS A  70       3.158  12.345  -0.701  1.00  1.82           H  
ATOM   1123 1HE  LYS A  70       5.755  13.894  -1.081  1.00  1.82           H  
ATOM   1124 2HE  LYS A  70       4.968  12.872  -2.298  1.00  1.82           H  
ATOM   1125 1HZ  LYS A  70       4.447  15.187  -2.644  1.00  1.82           H  
ATOM   1126 2HZ  LYS A  70       3.041  14.413  -2.277  1.00  1.82           H  
ATOM   1127 3HZ  LYS A  70       3.761  15.404  -1.161  1.00  1.82           H  
ATOM   1128  N   ALA A  71       1.341  11.668   4.444  1.00  1.15           N  
ATOM   1129  CA  ALA A  71       0.895  10.542   5.262  1.00  1.33           C  
ATOM   1130  C   ALA A  71       1.474   9.231   4.740  1.00  1.20           C  
ATOM   1131  O   ALA A  71       1.524   9.003   3.534  1.00  1.07           O  
ATOM   1132  CB  ALA A  71      -0.612  10.393   5.304  1.00  1.80           C  
ATOM   1133  H   ALA A  71       0.689  12.281   3.941  1.00  1.38           H  
ATOM   1134  HA  ALA A  71       1.242  10.719   6.265  1.00  1.60           H  
ATOM   1135 1HB  ALA A  71      -0.851   9.565   5.949  1.00  2.16           H  
ATOM   1136 2HB  ALA A  71      -1.063  11.262   5.689  1.00  2.16           H  
ATOM   1137 3HB  ALA A  71      -1.007  10.200   4.323  1.00  2.16           H  
ATOM   1138  N   ILE A  72       1.846   8.346   5.652  1.00  1.31           N  
ATOM   1139  CA  ILE A  72       2.316   7.011   5.290  1.00  1.26           C  
ATOM   1140  C   ILE A  72       1.469   5.937   5.968  1.00  1.26           C  
ATOM   1141  O   ILE A  72       1.790   4.743   5.920  1.00  1.41           O  
ATOM   1142  CB  ILE A  72       3.821   6.829   5.620  1.00  1.78           C  
ATOM   1143  CG1 ILE A  72       4.082   7.008   7.135  1.00  1.78           C  
ATOM   1144  CG2 ILE A  72       4.636   7.818   4.790  1.00  1.78           C  
ATOM   1145  CD1 ILE A  72       5.443   6.607   7.613  1.00  1.78           C  
ATOM   1146  H   ILE A  72       1.843   8.647   6.631  1.00  1.57           H  
ATOM   1147  HA  ILE A  72       2.207   6.892   4.214  1.00  1.51           H  
ATOM   1148  HB  ILE A  72       4.116   5.826   5.368  1.00  2.14           H  
ATOM   1149 1HG1 ILE A  72       3.946   8.052   7.380  1.00  2.14           H  
ATOM   1150 2HG1 ILE A  72       3.356   6.415   7.685  1.00  2.14           H  
ATOM   1151 1HG2 ILE A  72       5.686   7.695   4.974  1.00  2.14           H  
ATOM   1152 2HG2 ILE A  72       4.432   7.636   3.734  1.00  2.14           H  
ATOM   1153 3HG2 ILE A  72       4.349   8.840   5.039  1.00  2.14           H  
ATOM   1154 1HD1 ILE A  72       5.517   6.776   8.691  1.00  2.14           H  
ATOM   1155 2HD1 ILE A  72       5.604   5.577   7.407  1.00  2.14           H  
ATOM   1156 3HD1 ILE A  72       6.186   7.182   7.113  1.00  2.14           H  
ATOM   1157  N   GLY A  73       0.371   6.378   6.579  1.00  1.15           N  
ATOM   1158  CA  GLY A  73      -0.554   5.515   7.314  1.00  1.21           C  
ATOM   1159  C   GLY A  73      -1.057   6.239   8.562  1.00  1.08           C  
ATOM   1160  O   GLY A  73      -0.864   7.457   8.686  1.00  1.04           O  
ATOM   1161  H   GLY A  73       0.190   7.370   6.531  1.00  1.38           H  
ATOM   1162 1HA  GLY A  73      -1.392   5.231   6.678  1.00  1.45           H  
ATOM   1163 2HA  GLY A  73      -0.040   4.601   7.609  1.00  1.45           H  
ATOM   1164  N   THR A  74      -1.775   5.506   9.433  1.00  1.11           N  
ATOM   1165  CA  THR A  74      -2.341   6.052  10.677  1.00  1.05           C  
ATOM   1166  C   THR A  74      -2.163   5.125  11.899  1.00  0.92           C  
ATOM   1167  O   THR A  74      -2.157   3.895  11.782  1.00  0.95           O  
ATOM   1168  CB  THR A  74      -3.847   6.395  10.490  1.00  1.49           C  
ATOM   1169  OG1 THR A  74      -4.588   5.224  10.085  1.00  1.49           O  
ATOM   1170  CG2 THR A  74      -4.025   7.463   9.462  1.00  1.49           C  
ATOM   1171  H   THR A  74      -1.907   4.521   9.251  1.00  1.33           H  
ATOM   1172  HA  THR A  74      -1.817   6.980  10.908  1.00  1.26           H  
ATOM   1173  HB  THR A  74      -4.242   6.742  11.432  1.00  1.79           H  
ATOM   1174  HG1 THR A  74      -5.551   5.454  10.031  1.00  1.79           H  
ATOM   1175 1HG2 THR A  74      -5.068   7.695   9.351  1.00  1.79           H  
ATOM   1176 2HG2 THR A  74      -3.505   8.329   9.759  1.00  1.79           H  
ATOM   1177 3HG2 THR A  74      -3.644   7.119   8.551  1.00  1.79           H  
ATOM   1178  N   VAL A  75      -2.094   5.755  13.085  1.00  0.92           N  
ATOM   1179  CA  VAL A  75      -2.010   5.119  14.413  1.00  1.00           C  
ATOM   1180  C   VAL A  75      -3.043   5.676  15.381  1.00  1.03           C  
ATOM   1181  O   VAL A  75      -3.271   6.883  15.417  1.00  1.06           O  
ATOM   1182  CB  VAL A  75      -0.595   5.310  15.020  1.00  1.36           C  
ATOM   1183  CG1 VAL A  75      -0.462   4.770  16.448  1.00  1.36           C  
ATOM   1184  CG2 VAL A  75       0.377   4.591  14.165  1.00  1.36           C  
ATOM   1185  H   VAL A  75      -2.071   6.780  13.048  1.00  1.10           H  
ATOM   1186  HA  VAL A  75      -2.192   4.051  14.289  1.00  1.20           H  
ATOM   1187  HB  VAL A  75      -0.376   6.360  15.052  1.00  1.63           H  
ATOM   1188 1HG1 VAL A  75       0.561   4.942  16.802  1.00  1.63           H  
ATOM   1189 2HG1 VAL A  75      -1.145   5.285  17.111  1.00  1.63           H  
ATOM   1190 3HG1 VAL A  75      -0.676   3.704  16.463  1.00  1.63           H  
ATOM   1191 1HG2 VAL A  75       1.368   4.731  14.546  1.00  1.63           H  
ATOM   1192 2HG2 VAL A  75       0.146   3.532  14.138  1.00  1.63           H  
ATOM   1193 3HG2 VAL A  75       0.319   4.990  13.177  1.00  1.63           H  
ATOM   1194  N   LEU A  76      -3.695   4.813  16.145  1.00  1.05           N  
ATOM   1195  CA  LEU A  76      -4.633   5.330  17.126  1.00  1.10           C  
ATOM   1196  C   LEU A  76      -3.937   5.580  18.452  1.00  1.28           C  
ATOM   1197  O   LEU A  76      -2.951   4.913  18.784  1.00  1.49           O  
ATOM   1198  CB  LEU A  76      -5.823   4.367  17.307  1.00  1.52           C  
ATOM   1199  CG  LEU A  76      -5.542   2.918  17.828  1.00  1.52           C  
ATOM   1200  CD1 LEU A  76      -5.628   2.854  19.377  1.00  1.52           C  
ATOM   1201  CD2 LEU A  76      -6.561   1.978  17.190  1.00  1.52           C  
ATOM   1202  H   LEU A  76      -3.510   3.822  16.068  1.00  1.26           H  
ATOM   1203  HA  LEU A  76      -5.014   6.280  16.771  1.00  1.32           H  
ATOM   1204 1HB  LEU A  76      -6.518   4.835  18.008  1.00  1.82           H  
ATOM   1205 2HB  LEU A  76      -6.326   4.269  16.353  1.00  1.82           H  
ATOM   1206  HG  LEU A  76      -4.538   2.614  17.543  1.00  1.82           H  
ATOM   1207 1HD1 LEU A  76      -5.434   1.836  19.704  1.00  1.82           H  
ATOM   1208 2HD1 LEU A  76      -4.903   3.500  19.831  1.00  1.82           H  
ATOM   1209 3HD1 LEU A  76      -6.623   3.155  19.704  1.00  1.82           H  
ATOM   1210 1HD2 LEU A  76      -6.376   0.958  17.527  1.00  1.82           H  
ATOM   1211 2HD2 LEU A  76      -7.568   2.278  17.480  1.00  1.82           H  
ATOM   1212 3HD2 LEU A  76      -6.470   2.020  16.104  1.00  1.82           H  
ATOM   1213  N   VAL A  77      -4.488   6.500  19.224  1.00  1.31           N  
ATOM   1214  CA  VAL A  77      -4.034   6.785  20.562  1.00  1.52           C  
ATOM   1215  C   VAL A  77      -4.752   5.837  21.500  1.00  1.56           C  
ATOM   1216  O   VAL A  77      -5.980   5.790  21.526  1.00  1.55           O  
ATOM   1217  CB  VAL A  77      -4.357   8.249  20.927  1.00  2.05           C  
ATOM   1218  CG1 VAL A  77      -3.952   8.557  22.359  1.00  2.05           C  
ATOM   1219  CG2 VAL A  77      -3.651   9.181  19.955  1.00  2.05           C  
ATOM   1220  H   VAL A  77      -5.273   7.027  18.853  1.00  1.57           H  
ATOM   1221  HA  VAL A  77      -2.958   6.617  20.622  1.00  1.82           H  
ATOM   1222  HB  VAL A  77      -5.423   8.400  20.853  1.00  2.46           H  
ATOM   1223 1HG1 VAL A  77      -4.213   9.589  22.588  1.00  2.46           H  
ATOM   1224 2HG1 VAL A  77      -4.484   7.896  23.051  1.00  2.46           H  
ATOM   1225 3HG1 VAL A  77      -2.890   8.421  22.481  1.00  2.46           H  
ATOM   1226 1HG2 VAL A  77      -3.897  10.216  20.192  1.00  2.46           H  
ATOM   1227 2HG2 VAL A  77      -2.578   9.033  20.029  1.00  2.46           H  
ATOM   1228 3HG2 VAL A  77      -3.978   8.962  18.945  1.00  2.46           H  
ATOM   1229  N   GLY A  78      -3.987   5.055  22.238  1.00  1.69           N  
ATOM   1230  CA  GLY A  78      -4.549   4.080  23.148  1.00  1.82           C  
ATOM   1231  C   GLY A  78      -4.189   4.431  24.586  1.00  2.13           C  
ATOM   1232  O   GLY A  78      -3.817   5.567  24.874  1.00  2.48           O  
ATOM   1233  H   GLY A  78      -2.982   5.145  22.157  1.00  2.03           H  
ATOM   1234 1HA  GLY A  78      -5.633   4.048  23.029  1.00  2.18           H  
ATOM   1235 2HA  GLY A  78      -4.159   3.103  22.874  1.00  2.18           H  
ATOM   1236  N   PRO A  79      -4.327   3.472  25.518  1.00  2.27           N  
ATOM   1237  CA  PRO A  79      -4.030   3.583  26.938  1.00  2.75           C  
ATOM   1238  C   PRO A  79      -2.566   3.270  27.258  1.00  3.00           C  
ATOM   1239  O   PRO A  79      -2.192   3.164  28.426  1.00  3.20           O  
ATOM   1240  CB  PRO A  79      -4.964   2.528  27.531  1.00  4.13           C  
ATOM   1241  CG  PRO A  79      -4.992   1.432  26.481  1.00  4.13           C  
ATOM   1242  CD  PRO A  79      -4.930   2.164  25.141  1.00  4.13           C  
ATOM   1243  HA  PRO A  79      -4.295   4.591  27.287  1.00  3.30           H  
ATOM   1244 1HB  PRO A  79      -4.570   2.182  28.499  1.00  4.96           H  
ATOM   1245 2HB  PRO A  79      -5.955   2.966  27.726  1.00  4.96           H  
ATOM   1246 1HG  PRO A  79      -4.140   0.747  26.632  1.00  4.96           H  
ATOM   1247 2HG  PRO A  79      -5.905   0.826  26.595  1.00  4.96           H  
ATOM   1248 1HD  PRO A  79      -4.277   1.594  24.468  1.00  4.96           H  
ATOM   1249 2HD  PRO A  79      -5.944   2.297  24.732  1.00  4.96           H  
ATOM   1250  N   THR A  80      -1.769   3.030  26.223  1.00  3.26           N  
ATOM   1251  CA  THR A  80      -0.404   2.607  26.389  1.00  3.83           C  
ATOM   1252  C   THR A  80       0.473   3.845  26.555  1.00  4.00           C  
ATOM   1253  O   THR A  80       0.029   4.948  26.236  1.00  4.39           O  
ATOM   1254  CB  THR A  80       0.033   1.813  25.142  1.00  5.13           C  
ATOM   1255  OG1 THR A  80       0.012   2.686  24.009  1.00  5.13           O  
ATOM   1256  CG2 THR A  80      -0.933   0.675  24.903  1.00  5.13           C  
ATOM   1257  H   THR A  80      -2.089   3.144  25.276  1.00  3.91           H  
ATOM   1258  HA  THR A  80      -0.359   1.972  27.266  1.00  4.60           H  
ATOM   1259  HB  THR A  80       1.024   1.411  25.266  1.00  6.16           H  
ATOM   1260  HG1 THR A  80       0.749   3.316  24.093  1.00  6.16           H  
ATOM   1261 1HG2 THR A  80      -0.627   0.125  24.014  1.00  6.16           H  
ATOM   1262 2HG2 THR A  80      -0.924   0.011  25.765  1.00  6.16           H  
ATOM   1263 3HG2 THR A  80      -1.933   1.058  24.758  1.00  6.16           H  
ATOM   1264  N   PRO A  81       1.715   3.715  27.050  1.00  3.98           N  
ATOM   1265  CA  PRO A  81       2.691   4.780  27.128  1.00  4.21           C  
ATOM   1266  C   PRO A  81       3.002   5.305  25.740  1.00  4.39           C  
ATOM   1267  O   PRO A  81       3.023   4.524  24.775  1.00  4.76           O  
ATOM   1268  CB  PRO A  81       3.912   4.088  27.753  1.00  6.32           C  
ATOM   1269  CG  PRO A  81       3.347   2.901  28.498  1.00  6.32           C  
ATOM   1270  CD  PRO A  81       2.171   2.442  27.672  1.00  6.32           C  
ATOM   1271  HA  PRO A  81       2.303   5.582  27.776  1.00  5.05           H  
ATOM   1272 1HB  PRO A  81       4.624   3.795  26.971  1.00  7.58           H  
ATOM   1273 2HB  PRO A  81       4.439   4.789  28.419  1.00  7.58           H  
ATOM   1274 1HG  PRO A  81       4.116   2.119  28.607  1.00  7.58           H  
ATOM   1275 2HG  PRO A  81       3.056   3.199  29.517  1.00  7.58           H  
ATOM   1276 1HD  PRO A  81       2.506   1.720  26.918  1.00  7.58           H  
ATOM   1277 2HD  PRO A  81       1.436   2.026  28.366  1.00  7.58           H  
ATOM   1278  N   VAL A  82       3.339   6.594  25.661  1.00  4.43           N  
ATOM   1279  CA  VAL A  82       3.723   7.246  24.407  1.00  4.82           C  
ATOM   1280  C   VAL A  82       4.795   6.475  23.635  1.00  4.44           C  
ATOM   1281  O   VAL A  82       4.887   6.599  22.423  1.00  4.28           O  
ATOM   1282  CB  VAL A  82       4.207   8.693  24.668  1.00  6.59           C  
ATOM   1283  CG1 VAL A  82       5.575   8.697  25.395  1.00  6.59           C  
ATOM   1284  CG2 VAL A  82       4.288   9.468  23.323  1.00  6.59           C  
ATOM   1285  H   VAL A  82       3.287   7.155  26.504  1.00  5.32           H  
ATOM   1286  HA  VAL A  82       2.833   7.310  23.782  1.00  5.78           H  
ATOM   1287  HB  VAL A  82       3.488   9.182  25.322  1.00  7.91           H  
ATOM   1288 1HG1 VAL A  82       5.872   9.727  25.588  1.00  7.91           H  
ATOM   1289 2HG1 VAL A  82       5.497   8.163  26.339  1.00  7.91           H  
ATOM   1290 3HG1 VAL A  82       6.341   8.226  24.777  1.00  7.91           H  
ATOM   1291 1HG2 VAL A  82       4.599  10.492  23.516  1.00  7.91           H  
ATOM   1292 2HG2 VAL A  82       5.011   9.006  22.656  1.00  7.91           H  
ATOM   1293 3HG2 VAL A  82       3.311   9.472  22.840  1.00  7.91           H  
ATOM   1294  N   ASN A  83       5.605   5.673  24.327  1.00  4.54           N  
ATOM   1295  CA  ASN A  83       6.669   4.922  23.688  1.00  4.43           C  
ATOM   1296  C   ASN A  83       6.150   3.958  22.631  1.00  4.17           C  
ATOM   1297  O   ASN A  83       6.819   3.756  21.607  1.00  4.05           O  
ATOM   1298  CB  ASN A  83       7.457   4.172  24.733  1.00  6.25           C  
ATOM   1299  CG  ASN A  83       8.317   5.075  25.544  1.00  6.25           C  
ATOM   1300  OD1 ASN A  83       8.606   6.214  25.161  1.00  6.25           O  
ATOM   1301  ND2 ASN A  83       8.741   4.591  26.676  1.00  6.25           N  
ATOM   1302  H   ASN A  83       5.469   5.612  25.324  1.00  5.45           H  
ATOM   1303  HA  ASN A  83       7.327   5.628  23.193  1.00  5.32           H  
ATOM   1304 1HB  ASN A  83       6.763   3.656  25.398  1.00  7.50           H  
ATOM   1305 2HB  ASN A  83       8.071   3.416  24.265  1.00  7.50           H  
ATOM   1306 1HD2 ASN A  83       9.326   5.148  27.269  1.00  7.50           H  
ATOM   1307 2HD2 ASN A  83       8.490   3.665  26.955  1.00  7.50           H  
ATOM   1308  N   ILE A  84       4.948   3.408  22.875  1.00  4.22           N  
ATOM   1309  CA  ILE A  84       4.257   2.441  22.033  1.00  4.08           C  
ATOM   1310  C   ILE A  84       3.509   3.174  20.947  1.00  3.96           C  
ATOM   1311  O   ILE A  84       3.456   2.727  19.801  1.00  3.90           O  
ATOM   1312  CB  ILE A  84       3.301   1.564  22.855  1.00  5.77           C  
ATOM   1313  CG1 ILE A  84       4.101   0.789  23.971  1.00  5.77           C  
ATOM   1314  CG2 ILE A  84       2.515   0.609  21.929  1.00  5.77           C  
ATOM   1315  CD1 ILE A  84       5.255  -0.107  23.487  1.00  5.77           C  
ATOM   1316  H   ILE A  84       4.456   3.684  23.728  1.00  5.06           H  
ATOM   1317  HA  ILE A  84       4.986   1.805  21.548  1.00  4.90           H  
ATOM   1318  HB  ILE A  84       2.596   2.208  23.375  1.00  6.92           H  
ATOM   1319 1HG1 ILE A  84       4.510   1.521  24.666  1.00  6.92           H  
ATOM   1320 2HG1 ILE A  84       3.396   0.158  24.514  1.00  6.92           H  
ATOM   1321 1HG2 ILE A  84       1.830   0.012  22.528  1.00  6.92           H  
ATOM   1322 2HG2 ILE A  84       1.938   1.179  21.201  1.00  6.92           H  
ATOM   1323 3HG2 ILE A  84       3.199  -0.039  21.402  1.00  6.92           H  
ATOM   1324 1HD1 ILE A  84       5.718  -0.587  24.348  1.00  6.92           H  
ATOM   1325 2HD1 ILE A  84       4.874  -0.867  22.821  1.00  6.92           H  
ATOM   1326 3HD1 ILE A  84       6.007   0.480  22.973  1.00  6.92           H  
ATOM   1327  N   ILE A  85       2.861   4.278  21.309  1.00  4.14           N  
ATOM   1328  CA  ILE A  85       2.139   5.028  20.286  1.00  4.16           C  
ATOM   1329  C   ILE A  85       3.194   5.447  19.268  1.00  3.68           C  
ATOM   1330  O   ILE A  85       3.017   5.269  18.061  1.00  3.65           O  
ATOM   1331  CB  ILE A  85       1.404   6.240  20.881  1.00  5.82           C  
ATOM   1332  CG1 ILE A  85       0.261   5.717  21.799  1.00  5.82           C  
ATOM   1333  CG2 ILE A  85       0.839   7.126  19.741  1.00  5.82           C  
ATOM   1334  CD1 ILE A  85      -0.356   6.751  22.703  1.00  5.82           C  
ATOM   1335  H   ILE A  85       2.902   4.572  22.291  1.00  4.97           H  
ATOM   1336  HA  ILE A  85       1.416   4.375  19.796  1.00  4.99           H  
ATOM   1337  HB  ILE A  85       2.095   6.823  21.489  1.00  6.98           H  
ATOM   1338 1HG1 ILE A  85      -0.524   5.303  21.164  1.00  6.98           H  
ATOM   1339 2HG1 ILE A  85       0.654   4.917  22.426  1.00  6.98           H  
ATOM   1340 1HG2 ILE A  85       0.322   7.979  20.158  1.00  6.98           H  
ATOM   1341 2HG2 ILE A  85       1.647   7.484  19.105  1.00  6.98           H  
ATOM   1342 3HG2 ILE A  85       0.140   6.540  19.135  1.00  6.98           H  
ATOM   1343 1HD1 ILE A  85      -1.144   6.285  23.306  1.00  6.98           H  
ATOM   1344 2HD1 ILE A  85       0.404   7.157  23.369  1.00  6.98           H  
ATOM   1345 3HD1 ILE A  85      -0.784   7.550  22.118  1.00  6.98           H  
ATOM   1346  N   GLY A  86       4.308   5.966  19.780  1.00  3.59           N  
ATOM   1347  CA  GLY A  86       5.439   6.331  18.978  1.00  3.47           C  
ATOM   1348  C   GLY A  86       5.892   5.117  18.189  1.00  3.09           C  
ATOM   1349  O   GLY A  86       5.808   5.133  16.971  1.00  2.58           O  
ATOM   1350  H   GLY A  86       4.373   6.128  20.781  1.00  4.31           H  
ATOM   1351 1HA  GLY A  86       5.184   7.149  18.313  1.00  4.16           H  
ATOM   1352 2HA  GLY A  86       6.240   6.676  19.624  1.00  4.16           H  
ATOM   1353  N   ARG A  87       6.250   4.007  18.841  1.00  3.50           N  
ATOM   1354  CA  ARG A  87       6.712   2.824  18.116  1.00  3.52           C  
ATOM   1355  C   ARG A  87       5.820   2.517  16.910  1.00  2.97           C  
ATOM   1356  O   ARG A  87       6.302   2.309  15.789  1.00  2.84           O  
ATOM   1357  CB  ARG A  87       6.691   1.596  19.017  1.00  4.92           C  
ATOM   1358  CG  ARG A  87       7.296   0.346  18.412  1.00  4.92           C  
ATOM   1359  CD  ARG A  87       7.102  -0.845  19.264  1.00  4.92           C  
ATOM   1360  NE  ARG A  87       5.695  -1.231  19.345  1.00  4.92           N  
ATOM   1361  CZ  ARG A  87       5.197  -2.181  20.164  1.00  4.92           C  
ATOM   1362  NH1 ARG A  87       5.992  -2.849  20.978  1.00  4.92           N  
ATOM   1363  NH2 ARG A  87       3.902  -2.447  20.141  1.00  4.92           N  
ATOM   1364  H   ARG A  87       6.297   4.001  19.859  1.00  4.20           H  
ATOM   1365  HA  ARG A  87       7.729   3.001  17.773  1.00  4.22           H  
ATOM   1366 1HB  ARG A  87       7.162   1.804  19.953  1.00  5.90           H  
ATOM   1367 2HB  ARG A  87       5.656   1.359  19.240  1.00  5.90           H  
ATOM   1368 1HG  ARG A  87       6.847   0.141  17.440  1.00  5.90           H  
ATOM   1369 2HG  ARG A  87       8.368   0.500  18.291  1.00  5.90           H  
ATOM   1370 1HD  ARG A  87       7.667  -1.681  18.849  1.00  5.90           H  
ATOM   1371 2HD  ARG A  87       7.457  -0.620  20.269  1.00  5.90           H  
ATOM   1372  HE  ARG A  87       5.041  -0.744  18.737  1.00  5.90           H  
ATOM   1373 1HH1 ARG A  87       6.982  -2.655  20.997  1.00  5.90           H  
ATOM   1374 2HH1 ARG A  87       5.612  -3.561  21.586  1.00  5.90           H  
ATOM   1375 1HH2 ARG A  87       3.294  -1.933  19.509  1.00  5.90           H  
ATOM   1376 2HH2 ARG A  87       3.517  -3.158  20.744  1.00  5.90           H  
ATOM   1377  N   ASN A  88       4.504   2.524  17.108  1.00  3.00           N  
ATOM   1378  CA  ASN A  88       3.608   2.206  16.011  1.00  2.82           C  
ATOM   1379  C   ASN A  88       3.757   3.188  14.824  1.00  2.27           C  
ATOM   1380  O   ASN A  88       3.634   2.780  13.668  1.00  2.19           O  
ATOM   1381  CB  ASN A  88       2.188   2.173  16.528  1.00  4.02           C  
ATOM   1382  CG  ASN A  88       1.923   0.976  17.416  1.00  4.02           C  
ATOM   1383  OD1 ASN A  88       2.672  -0.015  17.431  1.00  4.02           O  
ATOM   1384  ND2 ASN A  88       0.852   1.051  18.167  1.00  4.02           N  
ATOM   1385  H   ASN A  88       4.133   2.696  18.049  1.00  3.60           H  
ATOM   1386  HA  ASN A  88       3.864   1.216  15.641  1.00  3.38           H  
ATOM   1387 1HB  ASN A  88       2.007   3.074  17.108  1.00  4.82           H  
ATOM   1388 2HB  ASN A  88       1.493   2.164  15.696  1.00  4.82           H  
ATOM   1389 1HD2 ASN A  88       0.616   0.296  18.777  1.00  4.82           H  
ATOM   1390 2HD2 ASN A  88       0.272   1.865  18.134  1.00  4.82           H  
ATOM   1391  N   LEU A  89       4.054   4.468  15.105  1.00  2.20           N  
ATOM   1392  CA  LEU A  89       4.236   5.517  14.094  1.00  2.06           C  
ATOM   1393  C   LEU A  89       5.636   5.494  13.468  1.00  1.92           C  
ATOM   1394  O   LEU A  89       5.831   5.733  12.275  1.00  2.33           O  
ATOM   1395  CB  LEU A  89       4.137   6.906  14.772  1.00  2.94           C  
ATOM   1396  CG  LEU A  89       2.825   7.429  15.382  1.00  2.94           C  
ATOM   1397  CD1 LEU A  89       3.162   8.628  16.164  1.00  2.94           C  
ATOM   1398  CD2 LEU A  89       1.846   7.851  14.322  1.00  2.94           C  
ATOM   1399  H   LEU A  89       4.143   4.742  16.093  1.00  2.64           H  
ATOM   1400  HA  LEU A  89       3.488   5.386  13.313  1.00  2.47           H  
ATOM   1401 1HB  LEU A  89       4.843   6.906  15.585  1.00  3.53           H  
ATOM   1402 2HB  LEU A  89       4.476   7.630  14.089  1.00  3.53           H  
ATOM   1403  HG  LEU A  89       2.385   6.675  16.034  1.00  3.53           H  
ATOM   1404 1HD1 LEU A  89       2.270   9.022  16.612  1.00  3.53           H  
ATOM   1405 2HD1 LEU A  89       3.868   8.364  16.937  1.00  3.53           H  
ATOM   1406 3HD1 LEU A  89       3.607   9.376  15.508  1.00  3.53           H  
ATOM   1407 1HD2 LEU A  89       0.959   8.253  14.788  1.00  3.53           H  
ATOM   1408 2HD2 LEU A  89       2.291   8.615  13.686  1.00  3.53           H  
ATOM   1409 3HD2 LEU A  89       1.583   7.010  13.738  1.00  3.53           H  
ATOM   1410  N   LEU A  90       6.614   5.206  14.314  1.00  2.02           N  
ATOM   1411  CA  LEU A  90       8.035   5.329  14.018  1.00  2.52           C  
ATOM   1412  C   LEU A  90       8.687   4.105  13.400  1.00  2.77           C  
ATOM   1413  O   LEU A  90       9.741   4.217  12.769  1.00  3.28           O  
ATOM   1414  CB  LEU A  90       8.711   5.650  15.342  1.00  3.33           C  
ATOM   1415  CG  LEU A  90       8.158   6.906  16.058  1.00  3.33           C  
ATOM   1416  CD1 LEU A  90       8.807   7.045  17.382  1.00  3.33           C  
ATOM   1417  CD2 LEU A  90       8.321   8.058  15.268  1.00  3.33           C  
ATOM   1418  H   LEU A  90       6.339   4.982  15.269  1.00  2.42           H  
ATOM   1419  HA  LEU A  90       8.164   6.137  13.306  1.00  3.02           H  
ATOM   1420 1HB  LEU A  90       8.589   4.797  16.008  1.00  4.00           H  
ATOM   1421 2HB  LEU A  90       9.770   5.808  15.162  1.00  4.00           H  
ATOM   1422  HG  LEU A  90       7.132   6.801  16.208  1.00  4.00           H  
ATOM   1423 1HD1 LEU A  90       8.397   7.900  17.874  1.00  4.00           H  
ATOM   1424 2HD1 LEU A  90       8.622   6.163  17.978  1.00  4.00           H  
ATOM   1425 3HD1 LEU A  90       9.851   7.172  17.261  1.00  4.00           H  
ATOM   1426 1HD2 LEU A  90       7.873   8.874  15.800  1.00  4.00           H  
ATOM   1427 2HD2 LEU A  90       9.381   8.235  15.083  1.00  4.00           H  
ATOM   1428 3HD2 LEU A  90       7.806   7.935  14.351  1.00  4.00           H  
ATOM   1429  N   THR A  91       8.086   2.933  13.578  1.00  2.59           N  
ATOM   1430  CA  THR A  91       8.640   1.697  13.038  1.00  2.91           C  
ATOM   1431  C   THR A  91       7.927   1.324  11.735  1.00  3.03           C  
ATOM   1432  O   THR A  91       8.130   0.240  11.184  1.00  3.58           O  
ATOM   1433  CB  THR A  91       8.584   0.536  14.063  1.00  3.95           C  
ATOM   1434  OG1 THR A  91       7.224   0.242  14.433  1.00  3.95           O  
ATOM   1435  CG2 THR A  91       9.391   0.889  15.333  1.00  3.95           C  
ATOM   1436  H   THR A  91       7.256   2.872  14.171  1.00  3.11           H  
ATOM   1437  HA  THR A  91       9.689   1.864  12.799  1.00  3.49           H  
ATOM   1438  HB  THR A  91       9.018  -0.352  13.608  1.00  4.74           H  
ATOM   1439  HG1 THR A  91       6.843   1.002  14.909  1.00  4.74           H  
ATOM   1440 1HG2 THR A  91       9.355   0.054  16.027  1.00  4.74           H  
ATOM   1441 2HG2 THR A  91      10.425   1.091  15.060  1.00  4.74           H  
ATOM   1442 3HG2 THR A  91       8.964   1.776  15.806  1.00  4.74           H  
ATOM   1443  N   GLN A  92       7.106   2.255  11.247  1.00  2.79           N  
ATOM   1444  CA  GLN A  92       6.350   2.132  10.007  1.00  3.30           C  
ATOM   1445  C   GLN A  92       7.282   2.185   8.809  1.00  3.87           C  
ATOM   1446  O   GLN A  92       8.263   2.927   8.806  1.00  4.53           O  
ATOM   1447  CB  GLN A  92       5.292   3.234   9.912  1.00  4.42           C  
ATOM   1448  CG  GLN A  92       4.517   3.275   8.593  1.00  4.42           C  
ATOM   1449  CD  GLN A  92       3.679   2.089   8.344  1.00  4.42           C  
ATOM   1450  OE1 GLN A  92       4.219   1.011   7.994  1.00  4.42           O  
ATOM   1451  NE2 GLN A  92       2.385   2.259   8.502  1.00  4.42           N  
ATOM   1452  H   GLN A  92       7.011   3.102  11.793  1.00  3.35           H  
ATOM   1453  HA  GLN A  92       5.848   1.164  10.008  1.00  3.96           H  
ATOM   1454 1HB  GLN A  92       4.564   3.115  10.724  1.00  5.30           H  
ATOM   1455 2HB  GLN A  92       5.766   4.208  10.054  1.00  5.30           H  
ATOM   1456 1HG  GLN A  92       3.855   4.123   8.640  1.00  5.30           H  
ATOM   1457 2HG  GLN A  92       5.169   3.406   7.766  1.00  5.30           H  
ATOM   1458 1HE2 GLN A  92       1.748   1.508   8.347  1.00  5.30           H  
ATOM   1459 2HE2 GLN A  92       2.042   3.194   8.798  1.00  5.30           H  
ATOM   1460  N   ILE A  93       6.929   1.488   7.743  1.00  3.75           N  
ATOM   1461  CA  ILE A  93       7.801   1.397   6.583  1.00  4.40           C  
ATOM   1462  C   ILE A  93       8.154   2.765   5.980  1.00  4.79           C  
ATOM   1463  O   ILE A  93       9.315   3.025   5.686  1.00  5.39           O  
ATOM   1464  CB  ILE A  93       7.182   0.470   5.523  1.00  5.90           C  
ATOM   1465  CG1 ILE A  93       7.144  -0.977   6.069  1.00  5.90           C  
ATOM   1466  CG2 ILE A  93       8.044   0.510   4.266  1.00  5.90           C  
ATOM   1467  CD1 ILE A  93       6.285  -1.939   5.262  1.00  5.90           C  
ATOM   1468  H   ILE A  93       6.046   0.974   7.778  1.00  4.50           H  
ATOM   1469  HA  ILE A  93       8.731   0.931   6.914  1.00  5.28           H  
ATOM   1470  HB  ILE A  93       6.163   0.788   5.302  1.00  7.08           H  
ATOM   1471 1HG1 ILE A  93       8.162  -1.363   6.097  1.00  7.08           H  
ATOM   1472 2HG1 ILE A  93       6.761  -0.955   7.088  1.00  7.08           H  
ATOM   1473 1HG2 ILE A  93       7.639  -0.133   3.498  1.00  7.08           H  
ATOM   1474 2HG2 ILE A  93       8.086   1.499   3.892  1.00  7.08           H  
ATOM   1475 3HG2 ILE A  93       9.056   0.185   4.512  1.00  7.08           H  
ATOM   1476 1HD1 ILE A  93       6.319  -2.923   5.729  1.00  7.08           H  
ATOM   1477 2HD1 ILE A  93       5.255  -1.580   5.249  1.00  7.08           H  
ATOM   1478 3HD1 ILE A  93       6.650  -2.021   4.245  1.00  7.08           H  
ATOM   1479  N   GLY A  94       7.195   3.669   5.808  1.00  4.60           N  
ATOM   1480  CA  GLY A  94       7.526   4.980   5.223  1.00  5.16           C  
ATOM   1481  C   GLY A  94       8.544   5.774   6.078  1.00  5.32           C  
ATOM   1482  O   GLY A  94       9.199   6.715   5.605  1.00  6.00           O  
ATOM   1483  H   GLY A  94       6.248   3.451   6.085  1.00  5.52           H  
ATOM   1484 1HA  GLY A  94       7.927   4.834   4.221  1.00  6.19           H  
ATOM   1485 2HA  GLY A  94       6.614   5.555   5.098  1.00  6.19           H  
ATOM   1486  N   CYS A  95       8.663   5.409   7.363  1.00  5.08           N  
ATOM   1487  CA  CYS A  95       9.603   6.033   8.270  1.00  5.75           C  
ATOM   1488  C   CYS A  95      10.975   5.405   8.044  1.00  6.07           C  
ATOM   1489  O   CYS A  95      11.977   6.108   7.911  1.00  6.32           O  
ATOM   1490  CB  CYS A  95       9.175   5.839   9.727  1.00  7.78           C  
ATOM   1491  SG  CYS A  95      10.206   6.692  10.919  1.00  7.78           S  
ATOM   1492  H   CYS A  95       8.137   4.615   7.715  1.00  6.10           H  
ATOM   1493  HA  CYS A  95       9.659   7.098   8.053  1.00  6.90           H  
ATOM   1494 1HB  CYS A  95       8.141   6.157   9.870  1.00  9.34           H  
ATOM   1495 2HB  CYS A  95       9.224   4.784   9.976  1.00  9.34           H  
ATOM   1496  HG  CYS A  95      10.091   5.736  11.882  1.00  9.34           H  
ATOM   1497  N   THR A  96      11.010   4.065   7.926  1.00  6.36           N  
ATOM   1498  CA  THR A  96      12.276   3.344   7.766  1.00  7.04           C  
ATOM   1499  C   THR A  96      12.841   3.514   6.348  1.00  7.11           C  
ATOM   1500  O   THR A  96      14.050   3.399   6.137  1.00  7.78           O  
ATOM   1501  CB  THR A  96      12.123   1.842   8.111  1.00  9.59           C  
ATOM   1502  OG1 THR A  96      11.223   1.213   7.197  1.00  9.59           O  
ATOM   1503  CG2 THR A  96      11.536   1.712   9.540  1.00  9.59           C  
ATOM   1504  H   THR A  96      10.138   3.540   8.052  1.00  7.63           H  
ATOM   1505  HA  THR A  96      12.997   3.769   8.463  1.00  8.45           H  
ATOM   1506  HB  THR A  96      13.092   1.350   8.063  1.00 11.51           H  
ATOM   1507  HG1 THR A  96      11.644   1.112   6.338  1.00 11.51           H  
ATOM   1508 1HG2 THR A  96      11.420   0.659   9.791  1.00 11.51           H  
ATOM   1509 2HG2 THR A  96      12.208   2.185  10.254  1.00 11.51           H  
ATOM   1510 3HG2 THR A  96      10.565   2.195   9.592  1.00 11.51           H  
ATOM   1511  N   LEU A  97      11.983   3.909   5.400  1.00  6.63           N  
ATOM   1512  CA  LEU A  97      12.387   4.222   4.030  1.00  7.00           C  
ATOM   1513  C   LEU A  97      12.890   5.657   3.925  1.00  7.48           C  
ATOM   1514  O   LEU A  97      13.247   6.109   2.835  1.00  8.03           O  
ATOM   1515  CB  LEU A  97      11.228   4.065   3.027  1.00  9.65           C  
ATOM   1516  CG  LEU A  97      10.654   2.653   2.772  1.00  9.65           C  
ATOM   1517  CD1 LEU A  97       9.421   2.795   1.880  1.00  9.65           C  
ATOM   1518  CD2 LEU A  97      11.683   1.768   2.102  1.00  9.65           C  
ATOM   1519  H   LEU A  97      10.983   3.888   5.620  1.00  7.96           H  
ATOM   1520  HA  LEU A  97      13.206   3.565   3.753  1.00  8.40           H  
ATOM   1521 1HB  LEU A  97      10.403   4.684   3.385  1.00 11.58           H  
ATOM   1522 2HB  LEU A  97      11.552   4.464   2.070  1.00 11.58           H  
ATOM   1523  HG  LEU A  97      10.368   2.206   3.702  1.00 11.58           H  
ATOM   1524 1HD1 LEU A  97       8.989   1.816   1.689  1.00 11.58           H  
ATOM   1525 2HD1 LEU A  97       8.686   3.423   2.379  1.00 11.58           H  
ATOM   1526 3HD1 LEU A  97       9.709   3.247   0.938  1.00 11.58           H  
ATOM   1527 1HD2 LEU A  97      11.246   0.785   1.927  1.00 11.58           H  
ATOM   1528 2HD2 LEU A  97      11.980   2.208   1.150  1.00 11.58           H  
ATOM   1529 3HD2 LEU A  97      12.555   1.659   2.739  1.00 11.58           H  
ATOM   1530  N   ASN A  98      12.911   6.375   5.054  1.00  7.51           N  
ATOM   1531  CA  ASN A  98      13.359   7.748   5.132  1.00  8.27           C  
ATOM   1532  C   ASN A  98      12.633   8.709   4.204  1.00  8.80           C  
ATOM   1533  O   ASN A  98      13.288   9.514   3.537  1.00  9.39           O  
ATOM   1534  CB  ASN A  98      14.856   7.816   4.881  1.00 11.28           C  
ATOM   1535  CG  ASN A  98      15.654   7.058   5.906  1.00 11.28           C  
ATOM   1536  OD1 ASN A  98      15.404   7.140   7.117  1.00 11.28           O  
ATOM   1537  ND2 ASN A  98      16.629   6.316   5.437  1.00 11.28           N  
ATOM   1538  H   ASN A  98      12.606   5.961   5.936  1.00  9.01           H  
ATOM   1539  HA  ASN A  98      13.166   8.094   6.150  1.00  9.92           H  
ATOM   1540 1HB  ASN A  98      15.092   7.428   3.893  1.00 13.54           H  
ATOM   1541 2HB  ASN A  98      15.174   8.857   4.902  1.00 13.54           H  
ATOM   1542 1HD2 ASN A  98      17.201   5.785   6.064  1.00 13.54           H  
ATOM   1543 2HD2 ASN A  98      16.797   6.277   4.452  1.00 13.54           H  
ATOM   1544  N   PHE A  99      11.298   8.621   4.128  1.00  8.82           N  
ATOM   1545  CA  PHE A  99      10.576   9.563   3.291  1.00  9.53           C  
ATOM   1546  C   PHE A  99      10.725  10.964   3.872  1.00 10.29           C  
ATOM   1547  O   PHE A  99      10.978  11.916   3.132  1.00 10.88           O  
ATOM   1548  OXT PHE A  99      10.835  11.099   5.093  1.00 14.30           O  
ATOM   1549  CB  PHE A  99       9.086   9.204   3.186  1.00 12.44           C  
ATOM   1550  CG  PHE A  99       8.729   7.974   2.346  1.00 12.44           C  
ATOM   1551  CD1 PHE A  99       9.660   7.287   1.557  1.00 12.44           C  
ATOM   1552  CD2 PHE A  99       7.415   7.534   2.323  1.00 12.44           C  
ATOM   1553  CE1 PHE A  99       9.268   6.216   0.793  1.00 12.44           C  
ATOM   1554  CE2 PHE A  99       7.030   6.459   1.558  1.00 12.44           C  
ATOM   1555  CZ  PHE A  99       7.954   5.806   0.792  1.00 12.44           C  
ATOM   1556  H   PHE A  99      10.773   7.923   4.667  1.00 10.58           H  
ATOM   1557  HA  PHE A  99      11.019   9.577   2.298  1.00 11.44           H  
ATOM   1558 1HB  PHE A  99       8.704   9.028   4.185  1.00 14.93           H  
ATOM   1559 2HB  PHE A  99       8.540  10.053   2.784  1.00 14.93           H  
ATOM   1560  HD1 PHE A  99      10.707   7.589   1.538  1.00 14.93           H  
ATOM   1561  HD2 PHE A  99       6.681   8.064   2.917  1.00 14.93           H  
ATOM   1562  HE1 PHE A  99      10.005   5.692   0.182  1.00 14.93           H  
ATOM   1563  HE2 PHE A  99       5.985   6.129   1.550  1.00 14.93           H  
ATOM   1564  HZ  PHE A  99       7.652   4.960   0.178  1.00 14.93           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -542.069 62.814 357.55 -33.8998 13.3974 18.246 184.666 -205.003 -0.66197 -4.28244 -166.489 -19.4126 -36.518 -35.173 -14.907 -3.35379 0 0.78452 6.63308 50.2852 58.328 -24.9461 22.6448 -8.09066 1.59096 59.6152 -258.251
PRO:NtermProteinFull_1 -2.53341 0.05049 2.70502 -0.21861 0.01172 0.15697 1.0011 -1.06758 -0 -0 -0.51869 0.23161 0 0 0 0 0 0.12934 0.05204 0.10406 0 0 0 -2.4119 0 0.20627 -2.10157
GLN_2 -7.27841 0.4739 4.55397 -0.72161 0.13994 0.77116 2.30127 -2.4983 -0 -0 -2.41756 -0.32527 0 0 -1.02853 0 0 -0.01614 0.01918 0 2.70298 -0.22599 0 -0.18838 -0.18346 0.59372 -3.32753
ILE_3 -3.52026 0.15403 3.67202 -0.49155 0.34062 0.09767 1.43022 -1.83383 -0 -0 -0.71753 0.0177 0 0 0 0 0 -0.06311 0.00694 0.4957 0 -0.47731 0 0.73287 -0.13855 0.52364 0.22926
THR_4 -4.42264 0.17468 4.83463 -0.20075 0.14387 0.07558 1.79482 -2.23891 -0.01457 -0.15617 -0.95546 -0.47711 0 0 0 0 0 0.04691 0.00381 0.06365 0 -0.00939 2.31057 -1.0874 0.10241 0.26372 0.25224
LEU_5 -8.63768 0.78069 5.31077 -0.49763 0.21799 0.12634 2.44429 -3.34352 -0 -0 -0.16467 0.22413 0 0 0 0 0 0.01146 0.23565 0.32289 0 -0.28233 0 0.18072 -0.11069 0.52245 -2.65915
TRP_6 -6.31009 0.3611 4.86511 -1.34756 0.12896 0.55873 1.84611 -2.36791 -0 -0 -1.71068 -0.25994 0 0 0 0 0 -0.01956 0.07815 0 1.69485 -0.21591 0 1.6906 -0.22217 0.50891 -0.72129
GLN_7 -5.0155 0.26369 4.43021 -0.27149 0.0624 0.22789 1.66922 -2.15578 -0.01465 -0.15752 -1.74856 -0.47042 0 0 -0.44535 0 0 0.09296 0.0891 0 2.76718 0.05517 0 -0.18838 -0.07752 0.25395 -0.63341
ARG_8 -4.87688 0.51054 4.49522 -0.90807 0.25297 0.66152 2.55875 -2.27975 -0 -0 -2.77925 -0.158 0 0 -0.44535 0 0 0.0336 0.02335 2.57115 0 -0.0431 0 -1.2888 0.28704 0.88141 -0.50365
PRO_9 -8.87456 1.49451 4.7202 -0.17134 0.04226 0.11617 2.55252 -2.22113 -0.02632 -0.14984 -1.40965 0.07695 0 0 0 0 0 0.02035 0.0173 0.18329 0 -0.86437 0 -2.4119 0.61913 1.12527 -5.16115
LEU_10 -5.64983 0.5724 2.69738 -0.56031 0.14952 0.15272 0.89624 -1.92278 -0 -0 -1.4061 0.19747 0 0 0 0 0 -0.04239 0.03578 0.56434 0 -0.3313 0 0.18072 0.26947 0.59449 -3.60219
VAL_11 -6.82578 0.71722 1.94151 -0.29704 0.15782 0.05707 2.24599 -2.33644 -0.00092 -0.00246 -1.90135 -0.26438 0 0 0 0 0 0.03158 0.00061 0.08545 0 -0.48916 0 1.9342 -0.22297 0.43112 -4.73792
THR_12 -2.98166 0.23639 1.5042 -0.17893 0.12627 0.07159 0.73679 -1.09869 -0.00918 -0.05468 -1.55551 0.05509 0 0 -0.47389 0 0 -0.05456 0.00998 0.06469 0 0.1665 2.2811 -1.0874 -0.11501 0.45986 -1.89706
ILE_13 -8.66568 1.29442 2.45465 -0.60576 0.58992 0.17108 2.18963 -2.42811 -0.00321 -0.01321 -1.82394 -0.0544 0 0 0 0 0 0.11457 0.17465 0.49585 0 -0.20368 0 0.73287 0.0345 0.70724 -4.83863
LYS_14 -6.51767 0.67883 4.13963 -0.30571 0.03405 0.15425 1.24784 -2.02865 -0.0277 -0.14802 -0.07979 -0.21386 0 0 0 0 0 0.02322 0.00502 2.35952 0 0.28194 0 -1.5107 -0.01483 0.66652 -1.25611
ILE_15 -6.41247 0.80735 3.22626 -0.61032 0.35014 0.12688 2.08031 -2.13117 -0.00321 -0.01321 -1.96758 0.02157 0 0 0 0 0 -0.02474 0.00093 1.26619 0 -0.52233 0 0.73287 -0.00054 0.53816 -2.5349
GLY_16 -2.18129 0.27134 2.97404 -5e-05 0 0 1.7112 -1.38536 -0 -0 -2.16466 -0.43699 0 0 -1.33236 0 0 -0.06441 0 0 0 -1.19629 0 0.83697 -0.46065 0.74135 -2.68716
GLY_17 -2.87958 0.36587 3.03065 -5e-05 0 0 0.6441 -1.48133 -0.0277 -0.14802 -0.90246 -0.42262 0 0 -0.46431 0 0 -0.13986 0 0 0 -1.41216 0 0.83697 -0.95763 0.56014 -3.39799
GLN_18 -4.86999 0.45606 5.75864 -0.67468 0.12241 0.84354 2.74554 -2.65435 -0 -0 -3.07187 -0.49497 0 0 -0.66065 0 0 0.03557 0.63071 0 2.26969 -0.01945 0 -0.18838 -0.637 0.39211 -0.01709
LEU_19 -3.11617 0.26292 1.68403 -0.46955 0.26454 0.08605 0.45713 -0.97771 -0 -0 -0.68921 0.26987 0 0 0 0 0 -0.04799 0.05038 0.92734 0 -0.19242 0 0.18072 -0.28508 0.5545 -1.04067
LYS_20 -4.84933 0.35149 4.79976 -0.444 0.09013 0.23619 2.24071 -2.02183 -0 -0 -2.178 -0.1057 0 0 0 0 0 0.0712 0.00875 1.87385 0 0.16985 0 -1.5107 -0.10745 0.50796 -0.86713
GLU_21 -3.22485 0.19471 1.77928 -0.20476 0.03292 0.30851 0.36314 -1.00017 -0 -0 -0.42966 -0.52267 0 0 0 0 0 0.05624 0.00352 0 3.06566 0.10103 0 -2.7348 0.07684 0.27363 -1.86145
ALA_22 -4.87556 0.61967 2.51605 -0.02382 9e-05 0 2.32514 -1.97471 -0.0049 -0.01574 -2.22206 -0.39351 0 0 0 0 0 -0.02017 0 0 0 -0.38286 0 1.8394 0.08619 0.28472 -2.24205
LEU_23 -10.0569 1.40725 4.24796 -0.55895 0.22718 0.14649 2.54415 -2.71954 -0 -0 -2.47288 0.0682 0 0 -0.335 0 0 0.09052 0.21838 1.37316 0 -0.34745 0 0.18072 -0.02675 0.59208 -5.42136
LEU_24 -8.92318 1.25893 3.69559 -0.86387 0.70709 0.35407 2.24947 -2.81189 -0.0049 -0.01574 -1.79361 0.08854 0 0 0 0 0 0.17362 0.23638 1.45262 0 -0.12157 0 0.18072 0.12576 1.2101 -2.80186
ASP_25 -6.51048 1.00531 7.40962 -0.19716 0.04768 0.62878 3.37463 -3.44674 -0.03114 -0.27052 -6.46232 -1.40344 0 0 -0.6089 -0.11021 0 -0.0163 0.01682 0 1.90952 -0.81866 0 -2.3716 0.3697 1.25214 -6.23328
THR_26 -2.92889 0.27766 2.43023 -0.12919 0.09189 0.07358 1.64619 -1.42121 -0.00604 -0.08058 -0.5729 -0.86686 0 0 0 0 0 0.001 0.13878 0.075 0 -0.02067 2.25216 -1.0874 -0.01537 0.59422 0.45159
GLY_27 -1.57354 0.2834 2.33932 -6e-05 0 0 0.91825 -1.10808 -0 -0 -1.4671 -0.3924 0 0 -0.6089 0 0 -0.13222 0 0 0 0.3971 0 0.83697 -0.1722 0.25386 -0.4256
ALA_28 -3.27048 0.26892 1.69915 -0.02577 0.00044 0 1.00971 -1.42039 -0.02014 -0.16415 -0.20875 -0.26072 0 0 0 0 0 0.03837 0 0 0 0.05755 0 1.8394 -0.31305 0.22964 -0.54026
ASP_29 -3.90921 0.40676 5.33996 -0.14736 0.00193 0.43775 2.76621 -2.4615 -0 -0 -4.14429 -0.92459 0 0 -0.9705 -0.55003 0 0.00424 0.06189 0 3.54878 0.07231 0 -2.3716 -0.46321 0.26243 -3.04003
ASP_30 -2.89407 0.29652 3.41215 -0.11182 0.00798 0.33925 1.35104 -1.67172 -0.01927 -0.13796 -1.06362 -0.42968 0 0 0 0 0 -0.04037 8e-05 0 1.71087 0.02914 0 -2.3716 -0.34819 0.30506 -1.63623
THR_31 -2.74478 0.22 3.53047 -0.1354 0.04256 0.06715 1.8656 -1.61553 -0 -0 -2.90605 -0.08678 0 0 -0.9705 -0.55003 0 -0.02031 0.01337 0.04433 0 0.00524 4.12982 -1.0874 -0.21389 0.37333 -0.03879
VAL_32 -6.23869 0.59313 4.43284 -0.31347 0.18018 0.07035 2.38578 -2.54161 -0.01311 -0.13671 -1.87765 -0.37426 0 0 0 0 0 -0.00719 7e-05 0.11222 0 0.0582 0 1.9342 -0.00238 0.4137 -1.32439
LEU_33 -6.11437 0.34357 5.05504 -0.64156 0.35872 0.20539 2.98994 -2.64899 -0 -0 -2.13057 -0.0652 0 0 0 0 0 0.0033 0.08571 1.37077 0 -0.31198 0 0.18072 -0.15803 0.5598 -0.91775
GLU_34 -2.87528 0.30106 3.20394 -0.20952 0.03472 0.2982 0.71538 -1.56761 -0.03189 -0.23543 -0.12255 -0.58437 0 0 0 0 0 -0.0374 0.00161 0 3.13971 -0.1966 0 -2.7348 -0.26713 0.44467 -0.72329
GLU_35 -2.84761 0.10162 3.12631 -0.22223 0.03048 0.31208 0.79702 -1.39947 -0.01311 -0.13671 0.1338 -0.60237 0 0 0 0 0 -0.04714 0.0083 0 3.00488 -0.30592 0 -2.7348 -0.41377 0.20548 -1.00316
MET_36 -7.27223 0.92613 3.9734 -0.23275 0.04936 0.11001 1.8226 -2.13392 -0 -0 -1.13798 -0.40375 0 0 0 0 0 0.02046 0.17842 2.10058 0 0.10485 0 0.60916 -0.61448 0.39409 -1.50604
SER_37 -3.50798 0.47995 4.09747 -0.02949 0.01512 0.02964 2.39007 -1.94442 -0.01261 -0.09746 -2.35538 -0.0854 0 0 0 0 0 -0.06424 0.01857 0.09666 0 0.09079 0.60501 -0.77834 -0.14475 0.39617 -0.80063
LEU_38 -6.46227 0.73047 3.45733 -0.68075 0.4464 0.3374 2.05572 -1.98512 -0 -0 -1.1465 -0.0433 0 0 0 0 0 0.01345 0.09606 1.33411 0 -0.17318 0 0.18072 0.80791 1.09029 0.05876
PRO_39 -4.20532 0.85464 2.80462 -0.204 0.01041 0.14815 1.00969 -1.18688 -0 -0 -0.12829 0.01046 0 0 0 0 0 0.01511 0.00519 0.32756 0 -0.78891 0 -2.4119 0.54681 1.18291 -2.00974
GLY_40 -1.35805 0.14442 1.49853 -6e-05 0 0 0.73609 -0.73435 -0 -0 -0.36589 -0.317 0 0 0 0 0 -0.0549 0 0 0 0.90754 0 0.83697 0.66554 0.41628 2.37513
ARG_41 -1.72476 0.18779 1.52147 -0.48104 0.07449 0.29509 0.37375 -0.78632 -8e-05 -0.00171 0.21887 0.13844 0 0 0 0 0 -0.00024 0.01109 1.80232 0 0.11056 0 -1.2888 1.08823 0.43845 1.97761
TRP_42 -10.7669 2.27337 2.84984 -0.74167 0.09619 0.32799 1.23656 -2.42717 -0 -0 -1.20307 -0.2674 0 0 0 0 0 0.00751 0.17012 0 2.02502 -0.19736 0 1.6906 0.36684 0.58751 -3.97202
LYS_43 -3.20184 0.32868 3.5292 -0.38684 0.06018 0.18625 2.06468 -1.4967 -0 -0 -2.71534 0.09019 0 0 0 0 0 0.12253 0.0044 1.88139 0 0.25616 0 -1.5107 0.3703 1.12853 0.71109
PRO_44 -2.38452 0.36887 1.38435 -0.21126 0.01709 0.15688 0.52529 -0.564 -0 -0 -0.8097 -0.11874 0 0 0 0 0 0.01108 0.01001 0.28641 0 -0.61444 0 -2.4119 0.24088 1.02509 -3.08862
LYS_45 -4.60751 0.51174 3.79633 -0.29722 0.02782 0.09974 1.97849 -1.82999 -0.00246 -0.03343 -1.98311 0.0277 0 0 0 0 0 0.10864 0.04612 1.74774 0 0.29607 0 -1.5107 0.25844 0.50434 -0.86124
MET_46 -4.88928 0.38897 2.0317 -0.30528 0.04314 0.14697 0.34071 -1.06063 -0.00276 -0.0102 -0.21811 -0.43543 0 0 0 0 0 -0.04059 0.04875 2.7873 0 0.15694 0 0.60916 0.41015 0.3589 0.36042
ILE_47 -6.67727 0.8731 1.78911 -0.62145 0.41404 0.1253 1.66978 -1.82863 -0 -0 -1.55381 0.05813 0 0 0 0 0 -0.03284 0.02828 1.21375 0 -0.69231 0 0.73287 -0.06556 0.5085 -4.05903
GLY_48 -3.0921 0.66479 1.52838 -0.00048 0 0 0.85229 -1.21809 -0.00791 -0.02566 -0.78282 -0.21176 0 0 0 0 0 -0.16966 0 0 0 -0.50813 0 0.83697 0.08298 0.54275 -1.50845
GLY_49 -3.35085 0.19528 2.47458 -0.0012 0 0 1.48857 -1.58118 -0 -0 -1.64718 -0.3685 0 0 0 0 0 -0.01304 0 0 0 -1.54305 0 0.83697 1.08851 0.23875 -2.18235
ILE_50 -5.22883 0.44674 3.15998 -0.49856 0.34465 0.12453 1.52835 -1.86035 -0.02247 -0.07441 -0.74399 0.05517 0 0 0 0 0 -0.04367 0.09389 0.27178 0 -0.28594 0 0.73287 0.84058 0.49714 -0.66254
GLY_51 -2.03763 0.18243 1.35839 -6e-05 0 0 0.31862 -0.88988 -0.00887 -0.09039 0.33378 -0.32786 0 0 0 0 0 -0.19203 0 0 0 -1.53958 0 0.83697 0.02719 0.61817 -1.41077
GLY_52 -2.62067 0.43391 2.52973 -0.00031 0 0 1.57798 -1.48295 -0 -0 -1.6528 -0.32124 0 0 0 0 0 -0.01813 0 0 0 -1.43893 0 0.83697 0.55538 0.48782 -1.11323
PHE_53 -4.43501 0.68972 1.38228 -1.0536 0.1152 0.63515 0.33149 -1.1867 -0 -0 -0.48999 -0.04461 0 0 0 0 0 0.09738 0.13839 0 1.48812 -0.34964 0 1.0402 0.39415 0.48493 -0.76254
ILE_54 -8.04418 0.89207 2.42734 -0.49111 0.30535 0.10229 1.72718 -2.1791 -0 -0 -2.05648 -0.14783 0 0 0 0 0 0.00206 0.09758 0.4857 0 -0.11053 0 0.73287 -0.10949 0.81351 -5.55277
LYS_55 -6.43415 0.5695 4.18524 -0.32375 0.03406 0.11807 2.24366 -2.04085 -0 -0 -2.25006 0.20394 0 0 0 0 0 0.10711 0.02426 2.19575 0 -0.04557 0 -1.5107 -0.13338 0.81806 -2.23884
VAL_56 -8.41309 1.23746 2.84212 -0.3114 0.24202 0.06861 2.39114 -2.53558 -0 -0 -2.35375 -0.48718 0 0 0 0 0 0.29923 0.02094 0.15224 0 -0.39848 0 1.9342 -0.38588 0.60969 -5.08771
ARG_57 -10.6565 1.308 7.21909 -0.56355 0.05828 0.33528 3.52385 -3.60307 -0.01912 -0.0811 -2.35005 0.41997 0 0 -0.335 0 0 0.13857 0.20803 2.29709 0 0.09465 0 -1.2888 -0.12412 1.23489 -2.1836
GLN_58 -6.51218 0.71369 4.71337 -0.32606 0.05926 0.16685 2.57409 -2.55214 -0.00254 -0.03514 -4.52443 0.02049 0 0 -0.70594 0 0 0.09088 0.05346 0 3.31056 0.16933 0 -0.18838 0.09698 1.38014 -1.49773
TYR_59 -7.60555 1.07452 4.37798 -0.67871 0.06981 0.05027 2.67754 -2.7033 -0.01912 -0.0811 -2.60375 -0.49303 0 0 0 0 0 0.18517 0.60715 0 2.37418 -0.23537 0.00012 1.2797 0.08418 0.96574 -0.67357
ASP_60 -4.59045 0.46197 6.22818 -0.07724 0.00323 0.24223 2.55546 -2.6985 -0 -0 -4.8143 -0.36073 0 0 -1.84196 0 0 -0.14703 0.01044 0 1.98262 0.14302 0 -2.3716 0.80914 0.61958 -3.84595
GLN_61 -4.71361 0.40061 3.80498 -0.66261 0.09635 0.7347 2.042 -2.0089 -0.01309 -0.04282 -1.48952 -0.76611 0 0 0 0 0 -0.06312 0.03911 0 2.3861 -0.03745 0 -0.18838 0.61633 0.34727 0.48186
ILE_62 -7.79228 0.78441 4.10296 -0.60688 0.41784 0.11055 2.91545 -2.63296 -0.01105 -0.03619 -2.25025 0.34989 0 0 0 0 0 -0.03643 0.00827 0.94041 0 -0.76541 0 0.73287 -0.3434 0.53085 -3.58135
LEU_63 -8.59999 0.74668 2.21717 -0.53532 0.22148 0.14379 2.54319 -2.26043 -0.01309 -0.04282 -2.63945 0.07192 0 0 0 0 0 0.13427 0.10859 1.05677 0 -0.31948 0 0.18072 -0.20938 0.71696 -6.47842
ILE_64 -9.1941 1.21353 2.70514 -0.4805 0.3405 0.10092 3.05724 -2.51564 -0.01105 -0.03619 -2.2008 0.27174 0 0 0 0 0 -0.06681 0.04923 0.3984 0 -0.48923 0 0.73287 -0.24499 0.60108 -5.76867
GLU_65 -10.0341 1.36264 9.62356 -0.2599 0.064 0.46562 4.30285 -4.48077 -0.0081 -0.02439 -4.07324 -0.46313 0 0 0 -1.01665 0 -0.07675 0.3895 0 3.54549 0.19915 0 -2.7348 -0.13147 0.75878 -2.59166
ILE_66 -9.65693 1.16537 3.75007 -0.50412 0.48887 0.11574 1.67913 -2.80492 -0 -0 -1.76806 -0.06726 0 0 0 0 0 0.04576 0.08735 0.31334 0 -0.71246 0 0.73287 -0.03972 0.89359 -6.28138
CYS_67 -6.70081 0.70443 3.8314 -0.04874 6e-05 0.01761 1.83121 -2.10793 -0.0081 -0.02439 -1.21026 -0.83433 0 0 0 0 0 0.03098 0.00173 0.84987 0 -0.1308 0 3.6196 0.04812 0.74014 0.60979
GLY_68 -2.57143 0.48841 2.9482 -5e-05 0 0 0.41201 -1.40374 -0 -0 -0.72763 -0.44167 0 0 0 0 0 -0.06432 0 0 0 -1.24583 0 0.83697 -0.22187 0.552 -1.43894
HIS_69 -4.26487 0.75819 3.37644 -0.46088 0.01425 0.58645 1.59339 -1.94476 -0.00488 -0.02443 -1.33886 -0.45747 0 0 0 0 0 -0.05001 0.09374 0 1.54553 -0.3218 0 -0.45461 -0.62339 0.40671 -1.57128
LYS_70 -8.89581 1.21631 8.9501 -0.31883 0.02603 0.16047 4.34698 -3.86965 -0 -0 -6.30875 0.00417 0 0 0 -0.11021 0 0.03241 0.19101 2.45511 0 0.00449 0 -1.5107 -0.20912 0.68272 -3.15329
ALA_71 -6.02191 1.10793 2.61283 -0.02474 8e-05 0 2.42106 -2.22126 -0.02539 -0.14738 -1.2084 -0.22962 0 0 0 0 0 0.03393 0 0 0 -0.06132 0 1.8394 -0.5276 0.79349 -1.65891
ILE_72 -9.26574 1.22056 3.56449 -0.56164 0.29458 0.16815 2.59057 -2.71038 -0 -0 -2.45991 -0.11569 0 0 -1.02853 0 0 -0.0228 0.00994 0.56728 0 0.03192 0 0.73287 -0.39922 0.51169 -6.87187
GLY_73 -4.16735 0.33362 3.86002 -0.00148 0 0 1.80682 -2.13608 -0 -0 -1.6671 -0.34083 0 0 0 0 0 -0.11103 0 0 0 -1.5433 0 0.83697 0.4646 0.30517 -2.35998
THR_74 -5.35569 0.85325 2.27456 -0.10441 0.04461 0.07841 0.8587 -1.75015 -0.00918 -0.05468 -1.0907 -0.31006 0 0 -0.47389 0 0 0.00663 0.12582 0.3564 0 -0.18003 2.41274 -1.0874 0.2728 0.46423 -2.66803
VAL_75 -6.88289 0.88433 3.1902 -0.26257 0.16322 0.05272 2.89577 -2.36883 -0 -0 -2.27716 -0.22794 0 0 0 0 0 -0.02344 0.04858 0.4338 0 -0.71564 0 1.9342 -0.27585 0.65396 -2.77754
LEU_76 -3.69174 0.41597 1.47611 -0.73251 0.35323 0.31754 0.70781 -1.24336 -0 -0 -0.57921 0.08483 0 0 0 0 0 0.03001 0.14586 1.36282 0 -0.33545 0 0.18072 -0.31143 0.4669 -1.35193
VAL_77 -5.23868 0.36038 1.41905 -0.28341 0.15999 0.05898 1.43316 -1.52916 -0 -0 -1.30331 -0.04541 0 0 0 0 0 -0.07805 0.00036 0.08045 0 -0.42492 0 1.9342 -0.38876 0.32185 -3.52328
GLY_78 -2.02041 0.28808 1.50715 -0.00053 0 0 0.85398 -0.94374 -0 -0 0.86451 -0.19268 0 0 0 0 0 -0.04601 0 0 0 -0.79518 0 0.83697 0.27059 0.61788 1.24061
PRO_79 -1.39748 0.21153 0.56942 -0.12533 0.01418 0.07756 0.09461 -0.29135 -0 -0 0.29463 0.60864 0 0 0 0 0 -0.01691 0.00481 0.1545 0 0.21252 0 -2.4119 0.70186 0.63345 -0.66524
THR_80 -3.52589 0.48051 2.54573 -0.12656 0.11351 0.08404 0.79089 -1.17871 -0.01769 -0.09277 0.17603 -0.59816 0 0 0 0 0 0.09835 0.01123 0.04357 0 -0.33278 2.2683 -1.0874 -0.02484 0.96944 0.59679
PRO_81 -3.36742 0.71036 3.31918 -0.12973 0.0008 0.09431 1.89405 -1.39672 -0 -0 -1.8898 0.21935 0 0 0 0 0 -0.04871 0.00635 0.19961 0 -1.11496 0 -2.4119 -0.62002 1.01943 -3.51583
VAL_82 -4.15128 0.32239 3.09914 -0.3737 0.32612 0.09283 1.9441 -1.91904 -0 -0 -1.38303 -0.27377 0 0 0 0 0 -0.26822 0.01139 0.57569 0 0.4257 0 1.9342 -0.17181 0.33939 0.53011
ASN_83 -5.52891 0.58304 4.13447 -0.1864 0.04061 0.28306 2.43066 -2.33888 -0.0031 -0.02937 -2.06404 -0.31988 0 0 0 0 0 -0.07867 0.00115 0 1.45597 0.1944 0 -0.93687 0.19966 0.31652 -1.84659
ILE_84 -7.24633 0.45904 5.5585 -0.66746 0.50266 0.15525 2.63867 -2.95184 -0.01303 -0.1396 -1.83445 0.14714 0 0 0 0 0 0.01593 0.01365 0.79543 0 -0.40349 0 0.73287 -0.01293 0.48693 -1.76306
ILE_85 -7.69532 0.36918 4.17956 -0.48265 0.27812 0.09313 2.65061 -2.89752 -0.01769 -0.09277 -0.5538 0.00384 0 0 0 0 0 0.16275 0.02692 0.52184 0 -0.40709 0 0.73287 0.04962 0.64476 -2.43362
GLY_86 -6.1465 1.15405 5.6745 -6e-05 0 0 3.20645 -3.20428 -0.03356 -0.17549 -3.65648 -0.40013 0 0 0 0 0 -0.0914 0 0 0 -0.07962 0 0.83697 0.78983 0.66019 -1.46552
ARG_87 -8.83842 0.72015 7.76891 -0.77221 0.14121 0.50917 3.85058 -3.87431 -0.03257 -0.18547 -3.72514 0.40608 0 0 0 0 0 -0.03752 0.22351 2.05128 0 -0.2375 0 -1.2888 0.9839 0.47923 -1.85791
ASN_88 -5.35323 0.32793 5.16736 -0.17746 0.02681 0.26484 2.34655 -2.70974 -0.00017 -0.00083 -1.52292 -0.31713 0 0 0 0 0 -0.03334 0.03802 0 1.46139 0.20396 0 -0.93687 0.20972 0.30949 -0.6956
LEU_89 -10.1471 1.61398 3.45974 -0.45217 0.08139 0.0976 2.4198 -2.82929 -0.00039 -0.00583 -1.38973 0.20488 0 0 0 0 0 0.36332 0.19577 0.37141 0 -0.2555 0 0.18072 -0.03954 1.04231 -5.08861
LEU_90 -10.8721 1.85669 4.36808 -0.55963 0.51106 0.14853 2.14638 -3.64144 -0.00887 -0.09039 -1.99425 0.26572 0 0 0 0 0 -0.00195 0.33364 0.21214 0 -0.23869 0 0.18072 -0.13252 1.59502 -5.92189
THR_91 -3.5063 0.09707 3.13313 -0.12937 0.03971 0.07594 1.546 -1.69079 -0.02841 -0.16003 -2.39867 -0.11962 0 0 0 0 0 -0.02633 0.01667 0.01583 0 -0.2424 4.12753 -1.0874 -0.294 0.86373 0.23229
GLN_92 -6.80775 0.829 7.69593 -0.65415 0.14318 0.41915 4.0097 -3.3981 -0.00147 -0.01831 -4.10777 -0.76966 0 0 -1.08871 -1.01665 0 0.36121 0.16773 0 4.94139 0.0904 0 -0.18838 -0.38596 0.49241 0.71318
ILE_93 -5.56072 1.08333 4.2426 -0.50825 0.44533 0.10288 2.75239 -2.28113 -0 -0 -1.72606 0.07813 0 0 -1.08871 0 0 -0.02797 0.05364 0.61152 0 -0.3379 0 0.73287 -0.16815 0.63338 -0.96281
GLY_94 -5.65667 0.33671 3.79989 -4e-05 0 0 1.6073 -2.33874 -0.01505 -0.13927 -0.86284 -0.41486 0 0 0 0 0 -0.0857 0 0 0 0.43866 0 0.83697 0.10323 0.45078 -1.93963
CYS_95 -6.28691 0.68007 4.69609 -0.06548 0 0.05694 2.38236 -2.45103 -0 -0 -2.31501 -0.23894 0 0 0 0 0 -0.04364 0.00267 0.90436 0 0.29119 0 3.6196 0.66058 0.47387 2.36671
THR_96 -3.90883 0.24745 3.93879 -0.1193 0.07262 0.05745 1.89236 -2.11905 -3e-05 -0.00013 -0.32998 -0.72184 0 0 0 0 0 0.39468 0.04961 0.15023 0 0.00567 2.25746 -1.0874 0.40377 0.6494 1.83294
LEU_97 -5.53682 0.68703 3.06309 -0.50761 0.18957 0.1525 1.31245 -1.93712 -0.00106 -0.01235 -1.32499 0.10286 0 0 0 0 0 -0.07493 0.05698 0.07669 0 -0.09801 0 0.18072 -0.44722 0.51762 -3.60062
ASN_98 -2.49553 0.25085 3.30518 -0.19819 0.04517 0.34325 1.14292 -1.60481 -0 -0 -0.8566 -1.02255 0 0 0 0 0 -0.07864 0.01921 0 1.98125 -1.02952 0 -0.93687 -0.70738 0.41933 -1.42293
PHE:CtermProteinFull_99 -7.48481 0.69434 3.44082 -0.53714 0.26481 0.28623 1.22636 -2.22459 -0.01505 -0.13927 -2.0594 0.20555 0 0 0 0 0 0 0.00261 0 4.01626 0 0 1.0402 -0.45315 0.62333 -1.11289
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 702540 DOMAINID 692682 MODEL 5 1HSG
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 55.000
REMARK    S_0000_0004
REMARK    SCORE          fa_dun:         108.686
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.268
REMARK    SCORE atom_pair_constraint:         -59.507
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         254.744
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.759
REMARK    SCORE           score:        -265.383
REMARK    SCORE             ref:          59.348
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -6.686
REMARK    SCORE     cart_bonded:          61.756
REMARK    SCORE         fa_elec:        -128.801
REMARK    SCORE          fa_atr:        -507.386
REMARK    SCORE     hbond_sr_bb:         -31.963
REMARK    SCORE     lk_ball_wtd:         -16.469
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -30.994
REMARK    SCORE fa_intra_sol_xover4:          16.255
REMARK    SCORE     total_score:        -265.383
REMARK    SCORE           omega:           0.377
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.049
REMARK    SCORE          fa_rep:          54.989
REMARK    SCORE        hbond_sc:          -6.755
ATOM      1  N   PRO A   1       0.663   0.143   0.726  1.00 13.92           N  
ATOM      2  CA  PRO A   1       2.120   0.219   0.769  1.00 13.19           C  
ATOM      3  C   PRO A   1       2.564   1.649   0.564  1.00 12.36           C  
ATOM      4  O   PRO A   1       1.733   2.500   0.254  1.00 12.05           O  
ATOM      5  CB  PRO A   1       2.524  -0.666  -0.404  1.00 19.79           C  
ATOM      6  CG  PRO A   1       1.460  -0.400  -1.427  1.00 19.79           C  
ATOM      7  CD  PRO A   1       0.181  -0.214  -0.627  1.00 19.79           C  
ATOM      8  HA  PRO A   1       2.495  -0.177   1.726  1.00 15.83           H  
ATOM      9 1HB  PRO A   1       3.527  -0.386  -0.765  1.00 23.75           H  
ATOM     10 2HB  PRO A   1       2.574  -1.718  -0.092  1.00 23.75           H  
ATOM     11 1HG  PRO A   1       1.723   0.495  -2.017  1.00 23.75           H  
ATOM     12 2HG  PRO A   1       1.403  -1.235  -2.139  1.00 23.75           H  
ATOM     13 1HD  PRO A   1      -0.410   0.616  -1.041  1.00 23.75           H  
ATOM     14 2HD  PRO A   1      -0.398  -1.149  -0.591  1.00 23.75           H  
ATOM     15 1H   PRO A   1       0.281   1.234   0.717  1.00 23.74           H  
ATOM     16 2H   PRO A   1       0.120  -0.271   1.353  1.00 23.74           H  
ATOM     17  N   GLN A   2       3.858   1.897   0.702  1.00 12.16           N  
ATOM     18  CA  GLN A   2       4.423   3.230   0.520  1.00 11.54           C  
ATOM     19  C   GLN A   2       4.620   3.541  -0.957  1.00 10.69           C  
ATOM     20  O   GLN A   2       4.463   4.681  -1.396  1.00 10.51           O  
ATOM     21  CB  GLN A   2       5.767   3.318   1.243  1.00 16.40           C  
ATOM     22  CG  GLN A   2       5.668   3.195   2.758  1.00 16.40           C  
ATOM     23  CD  GLN A   2       5.431   1.745   3.211  1.00 16.40           C  
ATOM     24  OE1 GLN A   2       5.448   0.806   2.388  1.00 16.40           O  
ATOM     25  NE2 GLN A   2       5.206   1.559   4.502  1.00 16.40           N  
ATOM     26  H   GLN A   2       4.480   1.140   0.989  1.00 14.59           H  
ATOM     27  HA  GLN A   2       3.734   3.965   0.937  1.00 13.85           H  
ATOM     28 1HB  GLN A   2       6.432   2.538   0.877  1.00 19.68           H  
ATOM     29 2HB  GLN A   2       6.235   4.275   1.012  1.00 19.68           H  
ATOM     30 1HG  GLN A   2       6.597   3.548   3.206  1.00 19.68           H  
ATOM     31 2HG  GLN A   2       4.831   3.801   3.103  1.00 19.68           H  
ATOM     32 1HE2 GLN A   2       5.047   0.635   4.860  1.00 19.68           H  
ATOM     33 2HE2 GLN A   2       5.200   2.339   5.129  1.00 19.68           H  
ATOM     34  N   ILE A   3       5.002   2.521  -1.709  1.00 10.36           N  
ATOM     35  CA  ILE A   3       5.283   2.652  -3.125  1.00  9.74           C  
ATOM     36  C   ILE A   3       4.186   1.978  -3.926  1.00  8.99           C  
ATOM     37  O   ILE A   3       3.870   0.806  -3.705  1.00  8.87           O  
ATOM     38  CB  ILE A   3       6.666   2.065  -3.461  1.00 13.89           C  
ATOM     39  CG1 ILE A   3       7.780   2.730  -2.570  1.00 13.89           C  
ATOM     40  CG2 ILE A   3       6.965   2.249  -4.919  1.00 13.89           C  
ATOM     41  CD1 ILE A   3       7.941   4.249  -2.712  1.00 13.89           C  
ATOM     42  H   ILE A   3       5.093   1.617  -1.271  1.00 12.43           H  
ATOM     43  HA  ILE A   3       5.270   3.706  -3.399  1.00 11.69           H  
ATOM     44  HB  ILE A   3       6.674   1.002  -3.232  1.00 16.67           H  
ATOM     45 1HG1 ILE A   3       7.559   2.514  -1.529  1.00 16.67           H  
ATOM     46 2HG1 ILE A   3       8.734   2.269  -2.821  1.00 16.67           H  
ATOM     47 1HG2 ILE A   3       7.922   1.843  -5.128  1.00 16.67           H  
ATOM     48 2HG2 ILE A   3       6.212   1.736  -5.522  1.00 16.67           H  
ATOM     49 3HG2 ILE A   3       6.963   3.297  -5.162  1.00 16.67           H  
ATOM     50 1HD1 ILE A   3       8.737   4.582  -2.047  1.00 16.67           H  
ATOM     51 2HD1 ILE A   3       8.202   4.515  -3.731  1.00 16.67           H  
ATOM     52 3HD1 ILE A   3       7.020   4.755  -2.433  1.00 16.67           H  
ATOM     53  N   THR A   4       3.614   2.729  -4.854  1.00  8.70           N  
ATOM     54  CA  THR A   4       2.500   2.275  -5.669  1.00  8.18           C  
ATOM     55  C   THR A   4       2.923   1.406  -6.849  1.00  7.38           C  
ATOM     56  O   THR A   4       4.105   1.333  -7.212  1.00  6.96           O  
ATOM     57  CB  THR A   4       1.699   3.485  -6.173  1.00 11.67           C  
ATOM     58  OG1 THR A   4       2.528   4.285  -7.024  1.00 11.67           O  
ATOM     59  CG2 THR A   4       1.203   4.332  -5.015  1.00 11.67           C  
ATOM     60  H   THR A   4       3.974   3.675  -4.993  1.00 10.44           H  
ATOM     61  HA  THR A   4       1.844   1.676  -5.035  1.00  9.82           H  
ATOM     62  HB  THR A   4       0.845   3.135  -6.745  1.00 14.00           H  
ATOM     63  HG1 THR A   4       3.292   4.624  -6.507  1.00 14.00           H  
ATOM     64 1HG2 THR A   4       0.635   5.178  -5.400  1.00 14.00           H  
ATOM     65 2HG2 THR A   4       0.565   3.727  -4.372  1.00 14.00           H  
ATOM     66 3HG2 THR A   4       2.051   4.699  -4.437  1.00 14.00           H  
ATOM     67  N   LEU A   5       1.941   0.764  -7.482  1.00  7.42           N  
ATOM     68  CA  LEU A   5       2.212  -0.109  -8.621  1.00  6.94           C  
ATOM     69  C   LEU A   5       2.828   0.628  -9.794  1.00  6.56           C  
ATOM     70  O   LEU A   5       3.687   0.095 -10.475  1.00  6.27           O  
ATOM     71  CB  LEU A   5       0.932  -0.809  -9.079  1.00  9.91           C  
ATOM     72  CG  LEU A   5       0.308  -1.876  -8.108  1.00  9.91           C  
ATOM     73  CD1 LEU A   5      -1.036  -2.369  -8.711  1.00  9.91           C  
ATOM     74  CD2 LEU A   5       1.294  -3.043  -7.886  1.00  9.91           C  
ATOM     75  H   LEU A   5       0.993   0.866  -7.144  1.00  8.90           H  
ATOM     76  HA  LEU A   5       2.942  -0.852  -8.309  1.00  8.33           H  
ATOM     77 1HB  LEU A   5       0.177  -0.047  -9.255  1.00 11.89           H  
ATOM     78 2HB  LEU A   5       1.141  -1.275 -10.022  1.00 11.89           H  
ATOM     79  HG  LEU A   5       0.092  -1.413  -7.146  1.00 11.89           H  
ATOM     80 1HD1 LEU A   5      -1.506  -3.093  -8.058  1.00 11.89           H  
ATOM     81 2HD1 LEU A   5      -1.710  -1.522  -8.838  1.00 11.89           H  
ATOM     82 3HD1 LEU A   5      -0.859  -2.835  -9.677  1.00 11.89           H  
ATOM     83 1HD2 LEU A   5       0.854  -3.757  -7.211  1.00 11.89           H  
ATOM     84 2HD2 LEU A   5       1.517  -3.526  -8.828  1.00 11.89           H  
ATOM     85 3HD2 LEU A   5       2.218  -2.694  -7.444  1.00 11.89           H  
ATOM     86  N   TRP A   6       2.443   1.876 -10.001  1.00  6.88           N  
ATOM     87  CA  TRP A   6       2.989   2.668 -11.098  1.00  6.90           C  
ATOM     88  C   TRP A   6       4.472   2.991 -10.930  1.00  6.42           C  
ATOM     89  O   TRP A   6       5.121   3.450 -11.872  1.00  6.43           O  
ATOM     90  CB  TRP A   6       2.216   3.972 -11.266  1.00  9.65           C  
ATOM     91  CG  TRP A   6       0.928   3.836 -12.000  1.00  9.65           C  
ATOM     92  CD1 TRP A   6      -0.338   3.851 -11.498  1.00  9.65           C  
ATOM     93  CD2 TRP A   6       0.794   3.706 -13.434  1.00  9.65           C  
ATOM     94  NE1 TRP A   6      -1.251   3.733 -12.522  1.00  9.65           N  
ATOM     95  CE2 TRP A   6      -0.570   3.644 -13.714  1.00  9.65           C  
ATOM     96  CE3 TRP A   6       1.718   3.646 -14.491  1.00  9.65           C  
ATOM     97  CZ2 TRP A   6      -1.046   3.522 -15.010  1.00  9.65           C  
ATOM     98  CZ3 TRP A   6       1.243   3.529 -15.790  1.00  9.65           C  
ATOM     99  CH2 TRP A   6      -0.106   3.466 -16.043  1.00  9.65           C  
ATOM    100  H   TRP A   6       1.733   2.273  -9.407  1.00  8.26           H  
ATOM    101  HA  TRP A   6       2.873   2.086 -12.013  1.00  8.28           H  
ATOM    102 1HB  TRP A   6       2.004   4.388 -10.280  1.00 11.58           H  
ATOM    103 2HB  TRP A   6       2.836   4.694 -11.793  1.00 11.58           H  
ATOM    104  HD1 TRP A   6      -0.591   3.952 -10.444  1.00 11.58           H  
ATOM    105  HE1 TRP A   6      -2.258   3.722 -12.417  1.00 11.58           H  
ATOM    106  HE3 TRP A   6       2.790   3.692 -14.291  1.00 11.58           H  
ATOM    107  HZ2 TRP A   6      -2.112   3.475 -15.232  1.00 11.58           H  
ATOM    108  HZ3 TRP A   6       1.967   3.482 -16.605  1.00 11.58           H  
ATOM    109  HH2 TRP A   6      -0.448   3.371 -17.073  1.00 11.58           H  
ATOM    110  N   GLN A   7       4.987   2.846  -9.710  1.00  6.34           N  
ATOM    111  CA  GLN A   7       6.371   3.138  -9.397  1.00  6.24           C  
ATOM    112  C   GLN A   7       7.197   1.854  -9.487  1.00  5.63           C  
ATOM    113  O   GLN A   7       8.311   1.851 -10.013  1.00  5.73           O  
ATOM    114  CB  GLN A   7       6.438   3.754  -8.002  1.00  8.77           C  
ATOM    115  CG  GLN A   7       5.816   5.141  -7.888  1.00  8.77           C  
ATOM    116  CD  GLN A   7       5.695   5.624  -6.429  1.00  8.77           C  
ATOM    117  OE1 GLN A   7       4.771   5.210  -5.688  1.00  8.77           O  
ATOM    118  NE2 GLN A   7       6.622   6.481  -6.005  1.00  8.77           N  
ATOM    119  H   GLN A   7       4.415   2.431  -8.977  1.00  7.61           H  
ATOM    120  HA  GLN A   7       6.758   3.848 -10.126  1.00  7.49           H  
ATOM    121 1HB  GLN A   7       5.884   3.122  -7.335  1.00 10.52           H  
ATOM    122 2HB  GLN A   7       7.469   3.790  -7.657  1.00 10.52           H  
ATOM    123 1HG  GLN A   7       6.440   5.847  -8.434  1.00 10.52           H  
ATOM    124 2HG  GLN A   7       4.819   5.111  -8.326  1.00 10.52           H  
ATOM    125 1HE2 GLN A   7       6.594   6.823  -5.062  1.00 10.52           H  
ATOM    126 2HE2 GLN A   7       7.349   6.791  -6.624  1.00 10.52           H  
ATOM    127  N   ARG A   8       6.635   0.755  -8.973  1.00  5.31           N  
ATOM    128  CA  ARG A   8       7.291  -0.548  -9.008  1.00  4.98           C  
ATOM    129  C   ARG A   8       6.304  -1.626  -9.471  1.00  4.35           C  
ATOM    130  O   ARG A   8       5.891  -2.462  -8.663  1.00  4.55           O  
ATOM    131  CB  ARG A   8       7.849  -0.917  -7.642  1.00  7.11           C  
ATOM    132  CG  ARG A   8       8.974  -0.029  -7.165  1.00  7.11           C  
ATOM    133  CD  ARG A   8       9.464  -0.426  -5.822  1.00  7.11           C  
ATOM    134  NE  ARG A   8      10.468   0.510  -5.329  1.00  7.11           N  
ATOM    135  CZ  ARG A   8      11.040   0.475  -4.107  1.00  7.11           C  
ATOM    136  NH1 ARG A   8      10.710  -0.461  -3.239  1.00  7.11           N  
ATOM    137  NH2 ARG A   8      11.939   1.392  -3.782  1.00  7.11           N  
ATOM    138  H   ARG A   8       5.720   0.840  -8.521  1.00  6.37           H  
ATOM    139  HA  ARG A   8       8.133  -0.497  -9.691  1.00  5.98           H  
ATOM    140 1HB  ARG A   8       7.050  -0.860  -6.902  1.00  8.53           H  
ATOM    141 2HB  ARG A   8       8.215  -1.944  -7.659  1.00  8.53           H  
ATOM    142 1HG  ARG A   8       9.806  -0.103  -7.865  1.00  8.53           H  
ATOM    143 2HG  ARG A   8       8.639   1.000  -7.128  1.00  8.53           H  
ATOM    144 1HD  ARG A   8       8.629  -0.450  -5.120  1.00  8.53           H  
ATOM    145 2HD  ARG A   8       9.916  -1.415  -5.886  1.00  8.53           H  
ATOM    146  HE  ARG A   8      10.755   1.250  -5.958  1.00  8.53           H  
ATOM    147 1HH1 ARG A   8      10.027  -1.161  -3.482  1.00  8.53           H  
ATOM    148 2HH1 ARG A   8      11.144  -0.481  -2.326  1.00  8.53           H  
ATOM    149 1HH2 ARG A   8      12.191   2.111  -4.447  1.00  8.53           H  
ATOM    150 2HH2 ARG A   8      12.375   1.377  -2.871  1.00  8.53           H  
ATOM    151  N   PRO A   9       5.966  -1.699 -10.773  1.00  3.94           N  
ATOM    152  CA  PRO A   9       4.901  -2.523 -11.337  1.00  3.67           C  
ATOM    153  C   PRO A   9       5.257  -3.993 -11.467  1.00  3.51           C  
ATOM    154  O   PRO A   9       5.220  -4.548 -12.562  1.00  3.52           O  
ATOM    155  CB  PRO A   9       4.718  -1.875 -12.722  1.00  5.51           C  
ATOM    156  CG  PRO A   9       6.087  -1.376 -13.085  1.00  5.51           C  
ATOM    157  CD  PRO A   9       6.683  -0.881 -11.778  1.00  5.51           C  
ATOM    158  HA  PRO A   9       3.997  -2.399 -10.724  1.00  4.40           H  
ATOM    159 1HB  PRO A   9       4.332  -2.606 -13.447  1.00  6.61           H  
ATOM    160 2HB  PRO A   9       3.971  -1.066 -12.657  1.00  6.61           H  
ATOM    161 1HG  PRO A   9       6.665  -2.181 -13.520  1.00  6.61           H  
ATOM    162 2HG  PRO A   9       6.009  -0.587 -13.852  1.00  6.61           H  
ATOM    163 1HD  PRO A   9       7.760  -1.078 -11.772  1.00  6.61           H  
ATOM    164 2HD  PRO A   9       6.443   0.187 -11.654  1.00  6.61           H  
ATOM    165  N   LEU A  10       5.545  -4.617 -10.333  1.00  3.67           N  
ATOM    166  CA  LEU A  10       5.905  -6.020 -10.277  1.00  3.74           C  
ATOM    167  C   LEU A  10       4.912  -6.793  -9.409  1.00  3.56           C  
ATOM    168  O   LEU A  10       4.461  -6.299  -8.375  1.00  3.98           O  
ATOM    169  CB  LEU A  10       7.314  -6.103  -9.708  1.00  5.21           C  
ATOM    170  CG  LEU A  10       8.425  -5.320 -10.501  1.00  5.21           C  
ATOM    171  CD1 LEU A  10       9.722  -5.376  -9.729  1.00  5.21           C  
ATOM    172  CD2 LEU A  10       8.615  -5.916 -11.902  1.00  5.21           C  
ATOM    173  H   LEU A  10       5.521  -4.070  -9.473  1.00  4.40           H  
ATOM    174  HA  LEU A  10       5.870  -6.442 -11.276  1.00  4.49           H  
ATOM    175 1HB  LEU A  10       7.295  -5.709  -8.692  1.00  6.25           H  
ATOM    176 2HB  LEU A  10       7.584  -7.117  -9.662  1.00  6.25           H  
ATOM    177  HG  LEU A  10       8.133  -4.274 -10.594  1.00  6.25           H  
ATOM    178 1HD1 LEU A  10      10.489  -4.818 -10.266  1.00  6.25           H  
ATOM    179 2HD1 LEU A  10       9.576  -4.933  -8.743  1.00  6.25           H  
ATOM    180 3HD1 LEU A  10      10.041  -6.399  -9.618  1.00  6.25           H  
ATOM    181 1HD2 LEU A  10       9.385  -5.357 -12.430  1.00  6.25           H  
ATOM    182 2HD2 LEU A  10       8.915  -6.954 -11.828  1.00  6.25           H  
ATOM    183 3HD2 LEU A  10       7.690  -5.845 -12.460  1.00  6.25           H  
ATOM    184  N   VAL A  11       4.579  -8.012  -9.824  1.00  3.14           N  
ATOM    185  CA  VAL A  11       3.638  -8.862  -9.084  1.00  3.11           C  
ATOM    186  C   VAL A  11       4.030 -10.306  -8.804  1.00  2.92           C  
ATOM    187  O   VAL A  11       4.334 -11.057  -9.719  1.00  3.08           O  
ATOM    188  CB  VAL A  11       2.309  -8.850  -9.860  1.00  4.37           C  
ATOM    189  CG1 VAL A  11       2.572  -9.174 -11.357  1.00  4.37           C  
ATOM    190  CG2 VAL A  11       1.347  -9.893  -9.331  1.00  4.37           C  
ATOM    191  H   VAL A  11       4.979  -8.340 -10.695  1.00  3.77           H  
ATOM    192  HA  VAL A  11       3.465  -8.383  -8.120  1.00  3.73           H  
ATOM    193  HB  VAL A  11       1.865  -7.882  -9.755  1.00  5.24           H  
ATOM    194 1HG1 VAL A  11       1.622  -9.142 -11.887  1.00  5.24           H  
ATOM    195 2HG1 VAL A  11       3.243  -8.444 -11.795  1.00  5.24           H  
ATOM    196 3HG1 VAL A  11       3.015 -10.157 -11.465  1.00  5.24           H  
ATOM    197 1HG2 VAL A  11       0.443  -9.850  -9.896  1.00  5.24           H  
ATOM    198 2HG2 VAL A  11       1.759 -10.872  -9.458  1.00  5.24           H  
ATOM    199 3HG2 VAL A  11       1.129  -9.715  -8.279  1.00  5.24           H  
ATOM    200  N   THR A  12       3.939 -10.730  -7.549  1.00  2.74           N  
ATOM    201  CA  THR A  12       4.155 -12.139  -7.256  1.00  2.70           C  
ATOM    202  C   THR A  12       3.025 -12.868  -7.970  1.00  2.47           C  
ATOM    203  O   THR A  12       1.855 -12.546  -7.743  1.00  2.41           O  
ATOM    204  CB  THR A  12       4.094 -12.422  -5.740  1.00  3.80           C  
ATOM    205  OG1 THR A  12       5.100 -11.647  -5.065  1.00  3.80           O  
ATOM    206  CG2 THR A  12       4.324 -13.908  -5.468  1.00  3.80           C  
ATOM    207  H   THR A  12       3.719 -10.086  -6.803  1.00  3.29           H  
ATOM    208  HA  THR A  12       5.111 -12.464  -7.666  1.00  3.24           H  
ATOM    209  HB  THR A  12       3.114 -12.134  -5.359  1.00  4.56           H  
ATOM    210  HG1 THR A  12       4.956 -11.694  -4.115  1.00  4.56           H  
ATOM    211 1HG2 THR A  12       4.276 -14.089  -4.396  1.00  4.56           H  
ATOM    212 2HG2 THR A  12       3.559 -14.501  -5.964  1.00  4.56           H  
ATOM    213 3HG2 THR A  12       5.304 -14.198  -5.841  1.00  4.56           H  
ATOM    214  N   ILE A  13       3.311 -13.905  -8.754  1.00  2.44           N  
ATOM    215  CA  ILE A  13       2.197 -14.508  -9.483  1.00  2.30           C  
ATOM    216  C   ILE A  13       1.482 -15.585  -8.663  1.00  2.39           C  
ATOM    217  O   ILE A  13       1.555 -16.784  -8.921  1.00  2.58           O  
ATOM    218  CB  ILE A  13       2.672 -15.025 -10.883  1.00  3.27           C  
ATOM    219  CG1 ILE A  13       3.792 -16.150 -10.808  1.00  3.27           C  
ATOM    220  CG2 ILE A  13       3.252 -13.818 -11.648  1.00  3.27           C  
ATOM    221  CD1 ILE A  13       4.074 -16.843 -12.155  1.00  3.27           C  
ATOM    222  H   ILE A  13       4.268 -14.192  -8.885  1.00  2.93           H  
ATOM    223  HA  ILE A  13       1.467 -13.725  -9.684  1.00  2.76           H  
ATOM    224  HB  ILE A  13       1.817 -15.424 -11.429  1.00  3.92           H  
ATOM    225 1HG1 ILE A  13       4.715 -15.696 -10.464  1.00  3.92           H  
ATOM    226 2HG1 ILE A  13       3.514 -16.921 -10.114  1.00  3.92           H  
ATOM    227 1HG2 ILE A  13       3.555 -14.091 -12.645  1.00  3.92           H  
ATOM    228 2HG2 ILE A  13       2.534 -13.085 -11.712  1.00  3.92           H  
ATOM    229 3HG2 ILE A  13       4.109 -13.406 -11.112  1.00  3.92           H  
ATOM    230 1HD1 ILE A  13       4.855 -17.591 -12.020  1.00  3.92           H  
ATOM    231 2HD1 ILE A  13       3.164 -17.332 -12.506  1.00  3.92           H  
ATOM    232 3HD1 ILE A  13       4.397 -16.134 -12.893  1.00  3.92           H  
ATOM    233  N   LYS A  14       0.728 -15.100  -7.686  1.00  2.37           N  
ATOM    234  CA  LYS A  14       0.014 -15.940  -6.736  1.00  2.54           C  
ATOM    235  C   LYS A  14      -1.481 -15.652  -6.731  1.00  2.55           C  
ATOM    236  O   LYS A  14      -1.932 -14.540  -6.450  1.00  2.63           O  
ATOM    237  CB  LYS A  14       0.604 -15.759  -5.338  1.00  3.49           C  
ATOM    238  CG  LYS A  14      -0.032 -16.623  -4.253  1.00  3.49           C  
ATOM    239  CD  LYS A  14       0.672 -16.433  -2.908  1.00  3.49           C  
ATOM    240  CE  LYS A  14       0.034 -17.290  -1.818  1.00  3.49           C  
ATOM    241  NZ  LYS A  14       0.715 -17.118  -0.501  1.00  3.49           N  
ATOM    242  H   LYS A  14       0.741 -14.084  -7.585  1.00  2.84           H  
ATOM    243  HA  LYS A  14       0.145 -16.981  -7.032  1.00  3.05           H  
ATOM    244 1HB  LYS A  14       1.666 -15.996  -5.366  1.00  4.19           H  
ATOM    245 2HB  LYS A  14       0.512 -14.713  -5.042  1.00  4.19           H  
ATOM    246 1HG  LYS A  14      -1.085 -16.352  -4.139  1.00  4.19           H  
ATOM    247 2HG  LYS A  14       0.024 -17.671  -4.544  1.00  4.19           H  
ATOM    248 1HD  LYS A  14       1.724 -16.708  -3.006  1.00  4.19           H  
ATOM    249 2HD  LYS A  14       0.615 -15.385  -2.614  1.00  4.19           H  
ATOM    250 1HE  LYS A  14      -1.014 -17.011  -1.714  1.00  4.19           H  
ATOM    251 2HE  LYS A  14       0.092 -18.339  -2.110  1.00  4.19           H  
ATOM    252 1HZ  LYS A  14       0.264 -17.702   0.190  1.00  4.19           H  
ATOM    253 2HZ  LYS A  14       1.686 -17.387  -0.584  1.00  4.19           H  
ATOM    254 3HZ  LYS A  14       0.658 -16.152  -0.213  1.00  4.19           H  
ATOM    255  N   ILE A  15      -2.248 -16.680  -7.041  1.00  2.61           N  
ATOM    256  CA  ILE A  15      -3.690 -16.576  -7.144  1.00  2.76           C  
ATOM    257  C   ILE A  15      -4.366 -17.339  -6.004  1.00  3.03           C  
ATOM    258  O   ILE A  15      -4.064 -18.511  -5.773  1.00  3.03           O  
ATOM    259  CB  ILE A  15      -4.140 -17.082  -8.533  1.00  3.81           C  
ATOM    260  CG1 ILE A  15      -3.435 -16.236  -9.637  1.00  3.81           C  
ATOM    261  CG2 ILE A  15      -5.641 -16.945  -8.700  1.00  3.81           C  
ATOM    262  CD1 ILE A  15      -2.128 -16.835 -10.208  1.00  3.81           C  
ATOM    263  H   ILE A  15      -1.790 -17.561  -7.236  1.00  3.13           H  
ATOM    264  HA  ILE A  15      -3.972 -15.527  -7.060  1.00  3.31           H  
ATOM    265  HB  ILE A  15      -3.855 -18.124  -8.650  1.00  4.57           H  
ATOM    266 1HG1 ILE A  15      -4.137 -16.090 -10.450  1.00  4.57           H  
ATOM    267 2HG1 ILE A  15      -3.204 -15.263  -9.217  1.00  4.57           H  
ATOM    268 1HG2 ILE A  15      -5.942 -17.297  -9.686  1.00  4.57           H  
ATOM    269 2HG2 ILE A  15      -6.160 -17.519  -7.942  1.00  4.57           H  
ATOM    270 3HG2 ILE A  15      -5.895 -15.900  -8.605  1.00  4.57           H  
ATOM    271 1HD1 ILE A  15      -1.734 -16.172 -10.957  1.00  4.57           H  
ATOM    272 2HD1 ILE A  15      -1.376 -16.971  -9.448  1.00  4.57           H  
ATOM    273 3HD1 ILE A  15      -2.345 -17.799 -10.662  1.00  4.57           H  
ATOM    274  N   GLY A  16      -5.234 -16.646  -5.267  1.00  3.34           N  
ATOM    275  CA  GLY A  16      -5.940 -17.204  -4.115  1.00  3.67           C  
ATOM    276  C   GLY A  16      -7.282 -17.876  -4.435  1.00  3.76           C  
ATOM    277  O   GLY A  16      -7.632 -18.100  -5.598  1.00  4.19           O  
ATOM    278  H   GLY A  16      -5.389 -15.686  -5.521  1.00  4.01           H  
ATOM    279 1HA  GLY A  16      -5.288 -17.926  -3.621  1.00  4.40           H  
ATOM    280 2HA  GLY A  16      -6.109 -16.406  -3.393  1.00  4.40           H  
ATOM    281  N   GLY A  17      -8.029 -18.191  -3.367  1.00  3.61           N  
ATOM    282  CA  GLY A  17      -9.300 -18.922  -3.427  1.00  3.81           C  
ATOM    283  C   GLY A  17     -10.417 -18.321  -4.271  1.00  3.65           C  
ATOM    284  O   GLY A  17     -10.906 -18.972  -5.196  1.00  3.94           O  
ATOM    285  H   GLY A  17      -7.672 -17.941  -2.454  1.00  4.33           H  
ATOM    286 1HA  GLY A  17      -9.100 -19.931  -3.787  1.00  4.57           H  
ATOM    287 2HA  GLY A  17      -9.670 -19.039  -2.408  1.00  4.57           H  
ATOM    288  N   GLN A  18     -10.824 -17.093  -3.958  1.00  3.34           N  
ATOM    289  CA  GLN A  18     -11.937 -16.457  -4.661  1.00  3.31           C  
ATOM    290  C   GLN A  18     -11.619 -16.213  -6.127  1.00  3.11           C  
ATOM    291  O   GLN A  18     -12.492 -16.313  -6.997  1.00  2.87           O  
ATOM    292  CB  GLN A  18     -12.290 -15.131  -3.983  1.00  4.65           C  
ATOM    293  CG  GLN A  18     -12.824 -15.286  -2.560  1.00  4.65           C  
ATOM    294  CD  GLN A  18     -11.707 -15.370  -1.503  1.00  4.65           C  
ATOM    295  OE1 GLN A  18     -10.539 -15.673  -1.812  1.00  4.65           O  
ATOM    296  NE2 GLN A  18     -12.065 -15.105  -0.258  1.00  4.65           N  
ATOM    297  H   GLN A  18     -10.367 -16.606  -3.188  1.00  4.01           H  
ATOM    298  HA  GLN A  18     -12.802 -17.122  -4.608  1.00  3.97           H  
ATOM    299 1HB  GLN A  18     -11.411 -14.489  -3.952  1.00  5.58           H  
ATOM    300 2HB  GLN A  18     -13.050 -14.617  -4.570  1.00  5.58           H  
ATOM    301 1HG  GLN A  18     -13.454 -14.429  -2.325  1.00  5.58           H  
ATOM    302 2HG  GLN A  18     -13.411 -16.206  -2.511  1.00  5.58           H  
ATOM    303 1HE2 GLN A  18     -11.386 -15.144   0.478  1.00  5.58           H  
ATOM    304 2HE2 GLN A  18     -13.013 -14.867  -0.047  1.00  5.58           H  
ATOM    305  N   LEU A  19     -10.358 -15.901  -6.393  1.00  3.31           N  
ATOM    306  CA  LEU A  19      -9.901 -15.634  -7.737  1.00  3.21           C  
ATOM    307  C   LEU A  19     -10.043 -16.918  -8.559  1.00  3.08           C  
ATOM    308  O   LEU A  19     -10.607 -16.895  -9.662  1.00  3.30           O  
ATOM    309  CB  LEU A  19      -8.458 -15.166  -7.616  1.00  4.54           C  
ATOM    310  CG  LEU A  19      -8.242 -13.770  -6.918  1.00  4.54           C  
ATOM    311  CD1 LEU A  19      -6.793 -13.621  -6.550  1.00  4.54           C  
ATOM    312  CD2 LEU A  19      -8.608 -12.653  -7.860  1.00  4.54           C  
ATOM    313  H   LEU A  19      -9.706 -15.833  -5.625  1.00  3.97           H  
ATOM    314  HA  LEU A  19     -10.522 -14.863  -8.183  1.00  3.85           H  
ATOM    315 1HB  LEU A  19      -7.900 -15.914  -7.060  1.00  5.45           H  
ATOM    316 2HB  LEU A  19      -8.051 -15.098  -8.626  1.00  5.45           H  
ATOM    317  HG  LEU A  19      -8.852 -13.704  -6.019  1.00  5.45           H  
ATOM    318 1HD1 LEU A  19      -6.638 -12.654  -6.071  1.00  5.45           H  
ATOM    319 2HD1 LEU A  19      -6.543 -14.395  -5.868  1.00  5.45           H  
ATOM    320 3HD1 LEU A  19      -6.178 -13.699  -7.422  1.00  5.45           H  
ATOM    321 1HD2 LEU A  19      -8.445 -11.694  -7.375  1.00  5.45           H  
ATOM    322 2HD2 LEU A  19      -7.977 -12.725  -8.725  1.00  5.45           H  
ATOM    323 3HD2 LEU A  19      -9.651 -12.727  -8.153  1.00  5.45           H  
ATOM    324  N   LYS A  20      -9.639 -18.062  -7.971  1.00  2.90           N  
ATOM    325  CA  LYS A  20      -9.808 -19.349  -8.630  1.00  3.00           C  
ATOM    326  C   LYS A  20     -11.273 -19.702  -8.806  1.00  2.92           C  
ATOM    327  O   LYS A  20     -11.667 -20.196  -9.857  1.00  2.84           O  
ATOM    328  CB  LYS A  20      -9.091 -20.471  -7.891  1.00  4.16           C  
ATOM    329  CG  LYS A  20      -7.595 -20.411  -8.012  1.00  4.16           C  
ATOM    330  CD  LYS A  20      -6.911 -21.518  -7.236  1.00  4.16           C  
ATOM    331  CE  LYS A  20      -5.401 -21.392  -7.363  1.00  4.16           C  
ATOM    332  NZ  LYS A  20      -4.653 -22.414  -6.553  1.00  4.16           N  
ATOM    333  H   LYS A  20      -9.149 -18.031  -7.068  1.00  3.48           H  
ATOM    334  HA  LYS A  20      -9.366 -19.282  -9.618  1.00  3.60           H  
ATOM    335 1HB  LYS A  20      -9.345 -20.419  -6.830  1.00  4.99           H  
ATOM    336 2HB  LYS A  20      -9.431 -21.434  -8.267  1.00  4.99           H  
ATOM    337 1HG  LYS A  20      -7.317 -20.480  -9.066  1.00  4.99           H  
ATOM    338 2HG  LYS A  20      -7.254 -19.466  -7.633  1.00  4.99           H  
ATOM    339 1HD  LYS A  20      -7.185 -21.443  -6.182  1.00  4.99           H  
ATOM    340 2HD  LYS A  20      -7.221 -22.493  -7.616  1.00  4.99           H  
ATOM    341 1HE  LYS A  20      -5.122 -21.504  -8.409  1.00  4.99           H  
ATOM    342 2HE  LYS A  20      -5.115 -20.401  -7.028  1.00  4.99           H  
ATOM    343 1HZ  LYS A  20      -3.665 -22.266  -6.678  1.00  4.99           H  
ATOM    344 2HZ  LYS A  20      -4.885 -22.313  -5.582  1.00  4.99           H  
ATOM    345 3HZ  LYS A  20      -4.875 -23.375  -6.860  1.00  4.99           H  
ATOM    346  N   GLU A  21     -12.129 -19.420  -7.823  1.00  3.13           N  
ATOM    347  CA  GLU A  21     -13.523 -19.788  -8.028  1.00  3.14           C  
ATOM    348  C   GLU A  21     -14.076 -19.097  -9.269  1.00  2.89           C  
ATOM    349  O   GLU A  21     -14.738 -19.737 -10.092  1.00  3.23           O  
ATOM    350  CB  GLU A  21     -14.390 -19.411  -6.823  1.00  4.40           C  
ATOM    351  CG  GLU A  21     -14.170 -20.245  -5.567  1.00  4.40           C  
ATOM    352  CD  GLU A  21     -15.000 -19.763  -4.400  1.00  4.40           C  
ATOM    353  OE1 GLU A  21     -15.631 -18.740  -4.531  1.00  4.40           O  
ATOM    354  OE2 GLU A  21     -15.004 -20.417  -3.384  1.00  4.40           O  
ATOM    355  H   GLU A  21     -11.795 -19.030  -6.934  1.00  3.76           H  
ATOM    356  HA  GLU A  21     -13.579 -20.867  -8.180  1.00  3.77           H  
ATOM    357 1HB  GLU A  21     -14.195 -18.371  -6.561  1.00  5.28           H  
ATOM    358 2HB  GLU A  21     -15.442 -19.484  -7.097  1.00  5.28           H  
ATOM    359 1HG  GLU A  21     -14.429 -21.281  -5.783  1.00  5.28           H  
ATOM    360 2HG  GLU A  21     -13.120 -20.213  -5.300  1.00  5.28           H  
ATOM    361  N   ALA A  22     -13.747 -17.811  -9.449  1.00  2.55           N  
ATOM    362  CA  ALA A  22     -14.220 -17.105 -10.631  1.00  2.54           C  
ATOM    363  C   ALA A  22     -13.665 -17.720 -11.918  1.00  2.32           C  
ATOM    364  O   ALA A  22     -14.407 -17.916 -12.887  1.00  2.47           O  
ATOM    365  CB  ALA A  22     -13.813 -15.652 -10.549  1.00  3.56           C  
ATOM    366  H   ALA A  22     -13.215 -17.324  -8.715  1.00  3.06           H  
ATOM    367  HA  ALA A  22     -15.305 -17.180 -10.658  1.00  3.05           H  
ATOM    368 1HB  ALA A  22     -14.182 -15.116 -11.420  1.00  4.27           H  
ATOM    369 2HB  ALA A  22     -14.224 -15.212  -9.643  1.00  4.27           H  
ATOM    370 3HB  ALA A  22     -12.734 -15.602 -10.517  1.00  4.27           H  
ATOM    371  N   LEU A  23     -12.379 -18.068 -11.908  1.00  2.28           N  
ATOM    372  CA  LEU A  23     -11.724 -18.665 -13.063  1.00  2.35           C  
ATOM    373  C   LEU A  23     -12.277 -20.027 -13.407  1.00  2.47           C  
ATOM    374  O   LEU A  23     -12.356 -20.416 -14.580  1.00  2.85           O  
ATOM    375  CB  LEU A  23     -10.232 -18.765 -12.780  1.00  3.27           C  
ATOM    376  CG  LEU A  23      -9.487 -17.452 -12.728  1.00  3.27           C  
ATOM    377  CD1 LEU A  23      -8.064 -17.694 -12.167  1.00  3.27           C  
ATOM    378  CD2 LEU A  23      -9.428 -16.881 -14.134  1.00  3.27           C  
ATOM    379  H   LEU A  23     -11.816 -17.851 -11.076  1.00  2.74           H  
ATOM    380  HA  LEU A  23     -11.918 -18.032 -13.919  1.00  2.82           H  
ATOM    381 1HB  LEU A  23     -10.108 -19.249 -11.824  1.00  3.92           H  
ATOM    382 2HB  LEU A  23      -9.776 -19.381 -13.529  1.00  3.92           H  
ATOM    383  HG  LEU A  23     -10.008 -16.764 -12.073  1.00  3.92           H  
ATOM    384 1HD1 LEU A  23      -7.514 -16.773 -12.101  1.00  3.92           H  
ATOM    385 2HD1 LEU A  23      -8.138 -18.116 -11.171  1.00  3.92           H  
ATOM    386 3HD1 LEU A  23      -7.531 -18.386 -12.812  1.00  3.92           H  
ATOM    387 1HD2 LEU A  23      -8.926 -15.971 -14.158  1.00  3.92           H  
ATOM    388 2HD2 LEU A  23      -8.910 -17.587 -14.756  1.00  3.92           H  
ATOM    389 3HD2 LEU A  23     -10.407 -16.708 -14.538  1.00  3.92           H  
ATOM    390  N   LEU A  24     -12.644 -20.785 -12.391  1.00  2.47           N  
ATOM    391  CA  LEU A  24     -13.183 -22.093 -12.641  1.00  2.95           C  
ATOM    392  C   LEU A  24     -14.545 -21.935 -13.316  1.00  3.20           C  
ATOM    393  O   LEU A  24     -14.809 -22.545 -14.355  1.00  3.65           O  
ATOM    394  CB  LEU A  24     -13.316 -22.862 -11.324  1.00  3.94           C  
ATOM    395  CG  LEU A  24     -13.816 -24.312 -11.385  1.00  3.94           C  
ATOM    396  CD1 LEU A  24     -12.849 -25.161 -12.238  1.00  3.94           C  
ATOM    397  CD2 LEU A  24     -13.901 -24.839  -9.958  1.00  3.94           C  
ATOM    398  H   LEU A  24     -12.508 -20.448 -11.436  1.00  2.96           H  
ATOM    399  HA  LEU A  24     -12.504 -22.611 -13.315  1.00  3.54           H  
ATOM    400 1HB  LEU A  24     -12.357 -22.858 -10.822  1.00  4.73           H  
ATOM    401 2HB  LEU A  24     -14.014 -22.305 -10.691  1.00  4.73           H  
ATOM    402  HG  LEU A  24     -14.806 -24.352 -11.846  1.00  4.73           H  
ATOM    403 1HD1 LEU A  24     -13.201 -26.192 -12.261  1.00  4.73           H  
ATOM    404 2HD1 LEU A  24     -12.805 -24.788 -13.255  1.00  4.73           H  
ATOM    405 3HD1 LEU A  24     -11.855 -25.127 -11.798  1.00  4.73           H  
ATOM    406 1HD2 LEU A  24     -14.255 -25.871  -9.963  1.00  4.73           H  
ATOM    407 2HD2 LEU A  24     -12.915 -24.797  -9.490  1.00  4.73           H  
ATOM    408 3HD2 LEU A  24     -14.596 -24.219  -9.389  1.00  4.73           H  
ATOM    409  N   ASP A  25     -15.388 -21.035 -12.780  1.00  3.18           N  
ATOM    410  CA  ASP A  25     -16.730 -20.812 -13.323  1.00  3.57           C  
ATOM    411  C   ASP A  25     -16.729 -20.364 -14.783  1.00  4.05           C  
ATOM    412  O   ASP A  25     -17.607 -20.759 -15.554  1.00  4.52           O  
ATOM    413  CB  ASP A  25     -17.511 -19.770 -12.508  1.00  4.84           C  
ATOM    414  CG  ASP A  25     -18.017 -20.247 -11.125  1.00  4.84           C  
ATOM    415  OD1 ASP A  25     -17.980 -21.424 -10.845  1.00  4.84           O  
ATOM    416  OD2 ASP A  25     -18.478 -19.410 -10.381  1.00  4.84           O  
ATOM    417  H   ASP A  25     -15.106 -20.549 -11.924  1.00  3.82           H  
ATOM    418  HA  ASP A  25     -17.271 -21.756 -13.265  1.00  4.28           H  
ATOM    419 1HB  ASP A  25     -16.866 -18.901 -12.348  1.00  5.81           H  
ATOM    420 2HB  ASP A  25     -18.366 -19.430 -13.090  1.00  5.81           H  
ATOM    421  N   THR A  26     -15.726 -19.576 -15.190  1.00  4.17           N  
ATOM    422  CA  THR A  26     -15.678 -19.097 -16.571  1.00  4.87           C  
ATOM    423  C   THR A  26     -14.895 -20.040 -17.490  1.00  5.07           C  
ATOM    424  O   THR A  26     -14.715 -19.735 -18.672  1.00  5.81           O  
ATOM    425  CB  THR A  26     -15.073 -17.681 -16.695  1.00  6.54           C  
ATOM    426  OG1 THR A  26     -13.694 -17.696 -16.317  1.00  6.54           O  
ATOM    427  CG2 THR A  26     -15.837 -16.735 -15.775  1.00  6.54           C  
ATOM    428  H   THR A  26     -15.042 -19.231 -14.506  1.00  5.00           H  
ATOM    429  HA  THR A  26     -16.699 -19.049 -16.945  1.00  5.84           H  
ATOM    430  HB  THR A  26     -15.154 -17.333 -17.720  1.00  7.85           H  
ATOM    431  HG1 THR A  26     -13.165 -17.909 -17.098  1.00  7.85           H  
ATOM    432 1HG2 THR A  26     -15.419 -15.734 -15.859  1.00  7.85           H  
ATOM    433 2HG2 THR A  26     -16.885 -16.718 -16.070  1.00  7.85           H  
ATOM    434 3HG2 THR A  26     -15.763 -17.068 -14.751  1.00  7.85           H  
ATOM    435  N   GLY A  27     -14.395 -21.161 -16.954  1.00  4.61           N  
ATOM    436  CA  GLY A  27     -13.644 -22.136 -17.731  1.00  5.02           C  
ATOM    437  C   GLY A  27     -12.181 -21.813 -18.051  1.00  5.12           C  
ATOM    438  O   GLY A  27     -11.670 -22.296 -19.060  1.00  5.42           O  
ATOM    439  H   GLY A  27     -14.587 -21.386 -15.976  1.00  5.53           H  
ATOM    440 1HA  GLY A  27     -13.675 -23.082 -17.190  1.00  6.02           H  
ATOM    441 2HA  GLY A  27     -14.174 -22.311 -18.665  1.00  6.02           H  
ATOM    442  N   ALA A  28     -11.494 -20.982 -17.261  1.00  5.07           N  
ATOM    443  CA  ALA A  28     -10.102 -20.697 -17.604  1.00  5.32           C  
ATOM    444  C   ALA A  28      -9.325 -22.011 -17.605  1.00  5.17           C  
ATOM    445  O   ALA A  28      -9.486 -22.835 -16.692  1.00  5.27           O  
ATOM    446  CB  ALA A  28      -9.486 -19.711 -16.631  1.00  7.35           C  
ATOM    447  H   ALA A  28     -11.914 -20.598 -16.410  1.00  6.08           H  
ATOM    448  HA  ALA A  28     -10.071 -20.277 -18.608  1.00  6.38           H  
ATOM    449 1HB  ALA A  28      -8.448 -19.507 -16.911  1.00  8.82           H  
ATOM    450 2HB  ALA A  28     -10.053 -18.780 -16.651  1.00  8.82           H  
ATOM    451 3HB  ALA A  28      -9.519 -20.136 -15.642  1.00  8.82           H  
ATOM    452  N   ASP A  29      -8.422 -22.190 -18.577  1.00  5.20           N  
ATOM    453  CA  ASP A  29      -7.670 -23.439 -18.680  1.00  5.34           C  
ATOM    454  C   ASP A  29      -6.920 -23.868 -17.436  1.00  5.10           C  
ATOM    455  O   ASP A  29      -7.168 -24.941 -16.896  1.00  5.33           O  
ATOM    456  CB  ASP A  29      -6.603 -23.337 -19.780  1.00  7.42           C  
ATOM    457  CG  ASP A  29      -7.117 -23.359 -21.207  1.00  7.42           C  
ATOM    458  OD1 ASP A  29      -8.222 -23.766 -21.443  1.00  7.42           O  
ATOM    459  OD2 ASP A  29      -6.375 -22.936 -22.057  1.00  7.42           O  
ATOM    460  H   ASP A  29      -8.319 -21.482 -19.297  1.00  6.24           H  
ATOM    461  HA  ASP A  29      -8.377 -24.229 -18.938  1.00  6.41           H  
ATOM    462 1HB  ASP A  29      -6.029 -22.420 -19.643  1.00  8.90           H  
ATOM    463 2HB  ASP A  29      -5.898 -24.162 -19.665  1.00  8.90           H  
ATOM    464  N   ASP A  30      -6.025 -23.037 -16.923  1.00  4.88           N  
ATOM    465  CA  ASP A  30      -5.218 -23.544 -15.819  1.00  4.92           C  
ATOM    466  C   ASP A  30      -6.013 -23.860 -14.571  1.00  4.80           C  
ATOM    467  O   ASP A  30      -5.676 -24.804 -13.853  1.00  4.79           O  
ATOM    468  CB  ASP A  30      -4.087 -22.602 -15.472  1.00  6.87           C  
ATOM    469  CG  ASP A  30      -3.002 -22.564 -16.544  1.00  6.87           C  
ATOM    470  OD1 ASP A  30      -3.006 -23.391 -17.447  1.00  6.87           O  
ATOM    471  OD2 ASP A  30      -2.171 -21.725 -16.446  1.00  6.87           O  
ATOM    472  H   ASP A  30      -5.851 -22.141 -17.358  1.00  5.86           H  
ATOM    473  HA  ASP A  30      -4.761 -24.474 -16.151  1.00  5.90           H  
ATOM    474 1HB  ASP A  30      -4.476 -21.619 -15.315  1.00  8.24           H  
ATOM    475 2HB  ASP A  30      -3.633 -22.921 -14.532  1.00  8.24           H  
ATOM    476  N   THR A  31      -7.037 -23.070 -14.273  1.00  4.84           N  
ATOM    477  CA  THR A  31      -7.822 -23.317 -13.074  1.00  4.89           C  
ATOM    478  C   THR A  31      -8.602 -24.625 -13.169  1.00  4.45           C  
ATOM    479  O   THR A  31      -8.635 -25.389 -12.198  1.00  4.48           O  
ATOM    480  CB  THR A  31      -8.723 -22.130 -12.717  1.00  6.83           C  
ATOM    481  OG1 THR A  31      -7.894 -20.983 -12.450  1.00  6.83           O  
ATOM    482  CG2 THR A  31      -9.528 -22.447 -11.467  1.00  6.83           C  
ATOM    483  H   THR A  31      -7.269 -22.304 -14.888  1.00  5.81           H  
ATOM    484  HA  THR A  31      -7.124 -23.426 -12.242  1.00  5.87           H  
ATOM    485  HB  THR A  31      -9.400 -21.909 -13.548  1.00  8.20           H  
ATOM    486  HG1 THR A  31      -7.479 -20.692 -13.258  1.00  8.20           H  
ATOM    487 1HG2 THR A  31     -10.140 -21.600 -11.214  1.00  8.20           H  
ATOM    488 2HG2 THR A  31     -10.163 -23.308 -11.638  1.00  8.20           H  
ATOM    489 3HG2 THR A  31      -8.850 -22.659 -10.642  1.00  8.20           H  
ATOM    490  N   VAL A  32      -9.254 -24.890 -14.312  1.00  4.18           N  
ATOM    491  CA  VAL A  32      -9.990 -26.146 -14.390  1.00  3.97           C  
ATOM    492  C   VAL A  32      -9.023 -27.324 -14.420  1.00  3.67           C  
ATOM    493  O   VAL A  32      -9.312 -28.378 -13.847  1.00  3.92           O  
ATOM    494  CB  VAL A  32     -10.975 -26.183 -15.593  1.00  5.65           C  
ATOM    495  CG1 VAL A  32     -10.255 -26.293 -16.940  1.00  5.65           C  
ATOM    496  CG2 VAL A  32     -11.929 -27.374 -15.408  1.00  5.65           C  
ATOM    497  H   VAL A  32      -9.240 -24.221 -15.094  1.00  5.02           H  
ATOM    498  HA  VAL A  32     -10.587 -26.244 -13.492  1.00  4.76           H  
ATOM    499  HB  VAL A  32     -11.538 -25.247 -15.606  1.00  6.78           H  
ATOM    500 1HG1 VAL A  32     -10.993 -26.290 -17.740  1.00  6.78           H  
ATOM    501 2HG1 VAL A  32      -9.597 -25.443 -17.065  1.00  6.78           H  
ATOM    502 3HG1 VAL A  32      -9.681 -27.213 -17.002  1.00  6.78           H  
ATOM    503 1HG2 VAL A  32     -12.645 -27.396 -16.225  1.00  6.78           H  
ATOM    504 2HG2 VAL A  32     -11.367 -28.307 -15.400  1.00  6.78           H  
ATOM    505 3HG2 VAL A  32     -12.461 -27.272 -14.465  1.00  6.78           H  
ATOM    506  N   LEU A  33      -7.880 -27.160 -15.081  1.00  3.38           N  
ATOM    507  CA  LEU A  33      -6.908 -28.222 -15.136  1.00  3.32           C  
ATOM    508  C   LEU A  33      -6.396 -28.520 -13.732  1.00  3.26           C  
ATOM    509  O   LEU A  33      -6.349 -29.681 -13.330  1.00  3.50           O  
ATOM    510  CB  LEU A  33      -5.793 -27.806 -16.098  1.00  4.67           C  
ATOM    511  CG  LEU A  33      -6.205 -27.734 -17.628  1.00  4.67           C  
ATOM    512  CD1 LEU A  33      -5.125 -27.018 -18.423  1.00  4.67           C  
ATOM    513  CD2 LEU A  33      -6.383 -29.129 -18.182  1.00  4.67           C  
ATOM    514  H   LEU A  33      -7.688 -26.281 -15.570  1.00  4.06           H  
ATOM    515  HA  LEU A  33      -7.400 -29.117 -15.506  1.00  3.98           H  
ATOM    516 1HB  LEU A  33      -5.453 -26.817 -15.804  1.00  5.60           H  
ATOM    517 2HB  LEU A  33      -4.949 -28.491 -15.995  1.00  5.60           H  
ATOM    518  HG  LEU A  33      -7.134 -27.187 -17.733  1.00  5.60           H  
ATOM    519 1HD1 LEU A  33      -5.422 -26.969 -19.467  1.00  5.60           H  
ATOM    520 2HD1 LEU A  33      -4.989 -26.011 -18.044  1.00  5.60           H  
ATOM    521 3HD1 LEU A  33      -4.198 -27.554 -18.341  1.00  5.60           H  
ATOM    522 1HD2 LEU A  33      -6.658 -29.063 -19.232  1.00  5.60           H  
ATOM    523 2HD2 LEU A  33      -5.444 -29.678 -18.085  1.00  5.60           H  
ATOM    524 3HD2 LEU A  33      -7.163 -29.640 -17.649  1.00  5.60           H  
ATOM    525  N   GLU A  34      -6.135 -27.485 -12.920  1.00  3.22           N  
ATOM    526  CA  GLU A  34      -5.694 -27.726 -11.551  1.00  3.55           C  
ATOM    527  C   GLU A  34      -6.726 -28.536 -10.765  1.00  3.66           C  
ATOM    528  O   GLU A  34      -6.368 -29.510 -10.098  1.00  3.99           O  
ATOM    529  CB  GLU A  34      -5.390 -26.414 -10.824  1.00  4.84           C  
ATOM    530  CG  GLU A  34      -4.890 -26.601  -9.378  1.00  4.84           C  
ATOM    531  CD  GLU A  34      -4.444 -25.316  -8.730  1.00  4.84           C  
ATOM    532  OE1 GLU A  34      -3.747 -24.568  -9.373  1.00  4.84           O  
ATOM    533  OE2 GLU A  34      -4.809 -25.073  -7.593  1.00  4.84           O  
ATOM    534  H   GLU A  34      -6.164 -26.529 -13.278  1.00  3.86           H  
ATOM    535  HA  GLU A  34      -4.769 -28.301 -11.594  1.00  4.26           H  
ATOM    536 1HB  GLU A  34      -4.634 -25.860 -11.381  1.00  5.81           H  
ATOM    537 2HB  GLU A  34      -6.293 -25.799 -10.800  1.00  5.81           H  
ATOM    538 1HG  GLU A  34      -5.695 -27.030  -8.777  1.00  5.81           H  
ATOM    539 2HG  GLU A  34      -4.063 -27.310  -9.385  1.00  5.81           H  
ATOM    540  N   GLU A  35      -8.022 -28.217 -10.909  1.00  3.64           N  
ATOM    541  CA  GLU A  35      -9.058 -28.962 -10.175  1.00  4.03           C  
ATOM    542  C   GLU A  35      -9.069 -30.437 -10.577  1.00  4.14           C  
ATOM    543  O   GLU A  35      -9.303 -31.322  -9.750  1.00  4.68           O  
ATOM    544  CB  GLU A  35     -10.450 -28.373 -10.427  1.00  5.49           C  
ATOM    545  CG  GLU A  35     -10.690 -27.024  -9.809  1.00  5.49           C  
ATOM    546  CD  GLU A  35     -10.674 -27.026  -8.321  1.00  5.49           C  
ATOM    547  OE1 GLU A  35     -11.441 -27.744  -7.731  1.00  5.49           O  
ATOM    548  OE2 GLU A  35      -9.859 -26.334  -7.771  1.00  5.49           O  
ATOM    549  H   GLU A  35      -8.276 -27.390 -11.462  1.00  4.37           H  
ATOM    550  HA  GLU A  35      -8.839 -28.895  -9.110  1.00  4.84           H  
ATOM    551 1HB  GLU A  35     -10.610 -28.274 -11.503  1.00  6.59           H  
ATOM    552 2HB  GLU A  35     -11.208 -29.056 -10.047  1.00  6.59           H  
ATOM    553 1HG  GLU A  35      -9.955 -26.312 -10.179  1.00  6.59           H  
ATOM    554 2HG  GLU A  35     -11.658 -26.703 -10.129  1.00  6.59           H  
ATOM    555  N   MET A  36      -8.771 -30.698 -11.848  1.00  3.99           N  
ATOM    556  CA  MET A  36      -8.720 -32.040 -12.422  1.00  4.45           C  
ATOM    557  C   MET A  36      -7.377 -32.751 -12.181  1.00  4.42           C  
ATOM    558  O   MET A  36      -7.187 -33.871 -12.665  1.00  4.50           O  
ATOM    559  CB  MET A  36      -8.979 -31.957 -13.922  1.00  6.05           C  
ATOM    560  CG  MET A  36     -10.371 -31.484 -14.309  1.00  6.05           C  
ATOM    561  SD  MET A  36     -10.561 -31.252 -16.096  1.00  6.05           S  
ATOM    562  CE  MET A  36     -10.654 -32.939 -16.692  1.00  6.05           C  
ATOM    563  H   MET A  36      -8.631 -29.895 -12.477  1.00  4.79           H  
ATOM    564  HA  MET A  36      -9.500 -32.638 -11.953  1.00  5.34           H  
ATOM    565 1HB  MET A  36      -8.267 -31.259 -14.360  1.00  7.26           H  
ATOM    566 2HB  MET A  36      -8.802 -32.929 -14.366  1.00  7.26           H  
ATOM    567 1HG  MET A  36     -11.103 -32.214 -13.975  1.00  7.26           H  
ATOM    568 2HG  MET A  36     -10.587 -30.540 -13.814  1.00  7.26           H  
ATOM    569 1HE  MET A  36     -10.773 -32.935 -17.775  1.00  7.26           H  
ATOM    570 2HE  MET A  36      -9.750 -33.477 -16.434  1.00  7.26           H  
ATOM    571 3HE  MET A  36     -11.510 -33.438 -16.237  1.00  7.26           H  
ATOM    572  N   SER A  37      -6.460 -32.092 -11.453  1.00  4.48           N  
ATOM    573  CA  SER A  37      -5.096 -32.534 -11.157  1.00  4.58           C  
ATOM    574  C   SER A  37      -4.254 -32.693 -12.423  1.00  4.33           C  
ATOM    575  O   SER A  37      -3.439 -33.614 -12.539  1.00  4.68           O  
ATOM    576  CB  SER A  37      -5.089 -33.849 -10.379  1.00  6.37           C  
ATOM    577  OG  SER A  37      -5.766 -33.740  -9.147  1.00  6.37           O  
ATOM    578  H   SER A  37      -6.701 -31.179 -11.065  1.00  5.38           H  
ATOM    579  HA  SER A  37      -4.630 -31.766 -10.536  1.00  5.50           H  
ATOM    580 1HB  SER A  37      -5.536 -34.638 -10.975  1.00  7.64           H  
ATOM    581 2HB  SER A  37      -4.057 -34.139 -10.193  1.00  7.64           H  
ATOM    582  HG  SER A  37      -5.602 -34.560  -8.685  1.00  7.64           H  
ATOM    583  N   LEU A  38      -4.435 -31.769 -13.362  1.00  3.94           N  
ATOM    584  CA  LEU A  38      -3.709 -31.741 -14.612  1.00  3.82           C  
ATOM    585  C   LEU A  38      -2.768 -30.524 -14.682  1.00  3.46           C  
ATOM    586  O   LEU A  38      -3.028 -29.519 -14.019  1.00  3.48           O  
ATOM    587  CB  LEU A  38      -4.723 -31.706 -15.759  1.00  5.40           C  
ATOM    588  CG  LEU A  38      -5.729 -32.880 -15.803  1.00  5.40           C  
ATOM    589  CD1 LEU A  38      -6.733 -32.615 -16.881  1.00  5.40           C  
ATOM    590  CD2 LEU A  38      -5.011 -34.198 -16.055  1.00  5.40           C  
ATOM    591  H   LEU A  38      -5.124 -31.031 -13.204  1.00  4.73           H  
ATOM    592  HA  LEU A  38      -3.149 -32.654 -14.665  1.00  4.58           H  
ATOM    593 1HB  LEU A  38      -5.309 -30.806 -15.652  1.00  6.48           H  
ATOM    594 2HB  LEU A  38      -4.196 -31.661 -16.709  1.00  6.48           H  
ATOM    595  HG  LEU A  38      -6.255 -32.943 -14.862  1.00  6.48           H  
ATOM    596 1HD1 LEU A  38      -7.449 -33.429 -16.908  1.00  6.48           H  
ATOM    597 2HD1 LEU A  38      -7.254 -31.689 -16.665  1.00  6.48           H  
ATOM    598 3HD1 LEU A  38      -6.235 -32.540 -17.844  1.00  6.48           H  
ATOM    599 1HD2 LEU A  38      -5.747 -35.001 -16.083  1.00  6.48           H  
ATOM    600 2HD2 LEU A  38      -4.484 -34.157 -17.005  1.00  6.48           H  
ATOM    601 3HD2 LEU A  38      -4.305 -34.407 -15.257  1.00  6.48           H  
ATOM    602  N   PRO A  39      -1.648 -30.604 -15.434  1.00  3.48           N  
ATOM    603  CA  PRO A  39      -0.734 -29.511 -15.752  1.00  3.51           C  
ATOM    604  C   PRO A  39      -1.459 -28.406 -16.509  1.00  3.07           C  
ATOM    605  O   PRO A  39      -2.440 -28.677 -17.194  1.00  3.23           O  
ATOM    606  CB  PRO A  39       0.313 -30.181 -16.653  1.00  5.26           C  
ATOM    607  CG  PRO A  39       0.265 -31.645 -16.291  1.00  5.26           C  
ATOM    608  CD  PRO A  39      -1.180 -31.925 -15.940  1.00  5.26           C  
ATOM    609  HA  PRO A  39      -0.285 -29.125 -14.827  1.00  4.21           H  
ATOM    610 1HB  PRO A  39       0.074 -29.985 -17.711  1.00  6.31           H  
ATOM    611 2HB  PRO A  39       1.301 -29.733 -16.468  1.00  6.31           H  
ATOM    612 1HG  PRO A  39       0.618 -32.254 -17.140  1.00  6.31           H  
ATOM    613 2HG  PRO A  39       0.950 -31.848 -15.454  1.00  6.31           H  
ATOM    614 1HD  PRO A  39      -1.760 -32.247 -16.820  1.00  6.31           H  
ATOM    615 2HD  PRO A  39      -1.142 -32.685 -15.149  1.00  6.31           H  
ATOM    616  N   GLY A  40      -0.974 -27.170 -16.389  1.00  2.82           N  
ATOM    617  CA  GLY A  40      -1.574 -26.030 -17.087  1.00  2.70           C  
ATOM    618  C   GLY A  40      -1.155 -25.978 -18.556  1.00  1.88           C  
ATOM    619  O   GLY A  40      -0.591 -26.946 -19.087  1.00  1.96           O  
ATOM    620  H   GLY A  40      -0.169 -27.009 -15.801  1.00  3.38           H  
ATOM    621 1HA  GLY A  40      -2.659 -26.084 -17.014  1.00  3.24           H  
ATOM    622 2HA  GLY A  40      -1.280 -25.103 -16.595  1.00  3.24           H  
ATOM    623  N   ARG A  41      -1.445 -24.861 -19.225  1.00  1.70           N  
ATOM    624  CA  ARG A  41      -1.139 -24.731 -20.654  1.00  1.56           C  
ATOM    625  C   ARG A  41      -0.518 -23.398 -21.036  1.00  1.45           C  
ATOM    626  O   ARG A  41      -0.975 -22.335 -20.618  1.00  1.55           O  
ATOM    627  CB  ARG A  41      -2.401 -24.893 -21.497  1.00  2.24           C  
ATOM    628  CG  ARG A  41      -3.090 -26.244 -21.444  1.00  2.24           C  
ATOM    629  CD  ARG A  41      -2.328 -27.316 -22.120  1.00  2.24           C  
ATOM    630  NE  ARG A  41      -3.070 -28.561 -22.122  1.00  2.24           N  
ATOM    631  CZ  ARG A  41      -3.073 -29.482 -21.130  1.00  2.24           C  
ATOM    632  NH1 ARG A  41      -2.365 -29.325 -20.023  1.00  2.24           N  
ATOM    633  NH2 ARG A  41      -3.812 -30.576 -21.274  1.00  2.24           N  
ATOM    634  H   ARG A  41      -1.918 -24.102 -18.705  1.00  2.04           H  
ATOM    635  HA  ARG A  41      -0.425 -25.509 -20.920  1.00  1.87           H  
ATOM    636 1HB  ARG A  41      -3.135 -24.151 -21.179  1.00  2.69           H  
ATOM    637 2HB  ARG A  41      -2.164 -24.685 -22.539  1.00  2.69           H  
ATOM    638 1HG  ARG A  41      -3.210 -26.531 -20.417  1.00  2.69           H  
ATOM    639 2HG  ARG A  41      -4.072 -26.167 -21.911  1.00  2.69           H  
ATOM    640 1HD  ARG A  41      -2.140 -27.030 -23.154  1.00  2.69           H  
ATOM    641 2HD  ARG A  41      -1.382 -27.486 -21.616  1.00  2.69           H  
ATOM    642  HE  ARG A  41      -3.637 -28.754 -22.938  1.00  2.69           H  
ATOM    643 1HH1 ARG A  41      -1.778 -28.488 -19.846  1.00  2.69           H  
ATOM    644 2HH1 ARG A  41      -2.409 -30.042 -19.314  1.00  2.69           H  
ATOM    645 1HH2 ARG A  41      -4.358 -30.712 -22.115  1.00  2.69           H  
ATOM    646 2HH2 ARG A  41      -3.830 -31.273 -20.544  1.00  2.69           H  
ATOM    647  N   TRP A  42       0.487 -23.456 -21.902  1.00  1.52           N  
ATOM    648  CA  TRP A  42       1.144 -22.253 -22.384  1.00  1.49           C  
ATOM    649  C   TRP A  42       1.826 -22.431 -23.724  1.00  1.67           C  
ATOM    650  O   TRP A  42       2.090 -23.553 -24.166  1.00  1.97           O  
ATOM    651  CB  TRP A  42       2.192 -21.805 -21.379  1.00  2.10           C  
ATOM    652  CG  TRP A  42       3.202 -22.840 -21.133  1.00  2.10           C  
ATOM    653  CD1 TRP A  42       3.085 -23.891 -20.279  1.00  2.10           C  
ATOM    654  CD2 TRP A  42       4.493 -22.966 -21.749  1.00  2.10           C  
ATOM    655  NE1 TRP A  42       4.204 -24.657 -20.323  1.00  2.10           N  
ATOM    656  CE2 TRP A  42       5.083 -24.105 -21.220  1.00  2.10           C  
ATOM    657  CE3 TRP A  42       5.184 -22.217 -22.690  1.00  2.10           C  
ATOM    658  CZ2 TRP A  42       6.342 -24.520 -21.607  1.00  2.10           C  
ATOM    659  CZ3 TRP A  42       6.434 -22.626 -23.085  1.00  2.10           C  
ATOM    660  CH2 TRP A  42       7.005 -23.746 -22.558  1.00  2.10           C  
ATOM    661  H   TRP A  42       0.820 -24.354 -22.223  1.00  1.82           H  
ATOM    662  HA  TRP A  42       0.388 -21.481 -22.487  1.00  1.79           H  
ATOM    663 1HB  TRP A  42       2.697 -20.916 -21.741  1.00  2.52           H  
ATOM    664 2HB  TRP A  42       1.718 -21.545 -20.480  1.00  2.52           H  
ATOM    665  HD1 TRP A  42       2.217 -24.095 -19.658  1.00  2.52           H  
ATOM    666  HE1 TRP A  42       4.358 -25.498 -19.786  1.00  2.52           H  
ATOM    667  HE3 TRP A  42       4.743 -21.331 -23.100  1.00  2.52           H  
ATOM    668  HZ2 TRP A  42       6.812 -25.412 -21.195  1.00  2.52           H  
ATOM    669  HZ3 TRP A  42       6.958 -22.031 -23.820  1.00  2.52           H  
ATOM    670  HH2 TRP A  42       8.000 -24.040 -22.890  1.00  2.52           H  
ATOM    671  N   LYS A  43       2.138 -21.298 -24.343  1.00  1.57           N  
ATOM    672  CA  LYS A  43       2.920 -21.262 -25.577  1.00  1.77           C  
ATOM    673  C   LYS A  43       4.043 -20.233 -25.424  1.00  1.56           C  
ATOM    674  O   LYS A  43       3.846 -19.222 -24.754  1.00  1.31           O  
ATOM    675  CB  LYS A  43       2.038 -20.877 -26.774  1.00  2.40           C  
ATOM    676  CG  LYS A  43       0.868 -21.825 -27.081  1.00  2.40           C  
ATOM    677  CD  LYS A  43       1.341 -23.174 -27.632  1.00  2.40           C  
ATOM    678  CE  LYS A  43       0.159 -24.056 -28.017  1.00  2.40           C  
ATOM    679  NZ  LYS A  43       0.596 -25.402 -28.503  1.00  2.40           N  
ATOM    680  H   LYS A  43       1.806 -20.434 -23.896  1.00  1.88           H  
ATOM    681  HA  LYS A  43       3.342 -22.248 -25.731  1.00  2.12           H  
ATOM    682 1HB  LYS A  43       1.612 -19.887 -26.595  1.00  2.88           H  
ATOM    683 2HB  LYS A  43       2.650 -20.799 -27.672  1.00  2.88           H  
ATOM    684 1HG  LYS A  43       0.294 -21.996 -26.172  1.00  2.88           H  
ATOM    685 2HG  LYS A  43       0.212 -21.355 -27.812  1.00  2.88           H  
ATOM    686 1HD  LYS A  43       1.976 -23.016 -28.503  1.00  2.88           H  
ATOM    687 2HD  LYS A  43       1.918 -23.699 -26.871  1.00  2.88           H  
ATOM    688 1HE  LYS A  43      -0.482 -24.186 -27.147  1.00  2.88           H  
ATOM    689 2HE  LYS A  43      -0.410 -23.565 -28.806  1.00  2.88           H  
ATOM    690 1HZ  LYS A  43      -0.216 -25.954 -28.745  1.00  2.88           H  
ATOM    691 2HZ  LYS A  43       1.184 -25.296 -29.318  1.00  2.88           H  
ATOM    692 3HZ  LYS A  43       1.115 -25.870 -27.772  1.00  2.88           H  
ATOM    693  N   PRO A  44       5.247 -20.472 -25.954  1.00  1.69           N  
ATOM    694  CA  PRO A  44       6.349 -19.529 -25.923  1.00  1.53           C  
ATOM    695  C   PRO A  44       6.106 -18.374 -26.884  1.00  1.57           C  
ATOM    696  O   PRO A  44       5.536 -18.590 -27.957  1.00  1.84           O  
ATOM    697  CB  PRO A  44       7.533 -20.392 -26.376  1.00  2.29           C  
ATOM    698  CG  PRO A  44       6.907 -21.466 -27.258  1.00  2.29           C  
ATOM    699  CD  PRO A  44       5.538 -21.740 -26.651  1.00  2.29           C  
ATOM    700  HA  PRO A  44       6.493 -19.163 -24.898  1.00  1.84           H  
ATOM    701 1HB  PRO A  44       8.252 -19.763 -26.922  1.00  2.75           H  
ATOM    702 2HB  PRO A  44       8.064 -20.795 -25.506  1.00  2.75           H  
ATOM    703 1HG  PRO A  44       6.836 -21.100 -28.297  1.00  2.75           H  
ATOM    704 2HG  PRO A  44       7.550 -22.360 -27.281  1.00  2.75           H  
ATOM    705 1HD  PRO A  44       4.821 -21.913 -27.465  1.00  2.75           H  
ATOM    706 2HD  PRO A  44       5.590 -22.585 -25.947  1.00  2.75           H  
ATOM    707  N   LYS A  45       6.638 -17.202 -26.545  1.00  1.43           N  
ATOM    708  CA  LYS A  45       6.615 -16.028 -27.417  1.00  1.66           C  
ATOM    709  C   LYS A  45       7.574 -14.945 -26.918  1.00  1.72           C  
ATOM    710  O   LYS A  45       7.839 -14.849 -25.716  1.00  1.56           O  
ATOM    711  CB  LYS A  45       5.175 -15.464 -27.494  1.00  2.24           C  
ATOM    712  CG  LYS A  45       4.989 -14.241 -28.406  1.00  2.24           C  
ATOM    713  CD  LYS A  45       3.528 -13.802 -28.549  1.00  2.24           C  
ATOM    714  CE  LYS A  45       3.446 -12.543 -29.442  1.00  2.24           C  
ATOM    715  NZ  LYS A  45       2.063 -11.995 -29.552  1.00  2.24           N  
ATOM    716  H   LYS A  45       7.032 -17.120 -25.601  1.00  1.72           H  
ATOM    717  HA  LYS A  45       6.936 -16.330 -28.414  1.00  1.99           H  
ATOM    718 1HB  LYS A  45       4.495 -16.240 -27.842  1.00  2.69           H  
ATOM    719 2HB  LYS A  45       4.850 -15.177 -26.492  1.00  2.69           H  
ATOM    720 1HG  LYS A  45       5.508 -13.400 -27.974  1.00  2.69           H  
ATOM    721 2HG  LYS A  45       5.406 -14.441 -29.390  1.00  2.69           H  
ATOM    722 1HD  LYS A  45       2.961 -14.606 -29.019  1.00  2.69           H  
ATOM    723 2HD  LYS A  45       3.089 -13.601 -27.578  1.00  2.69           H  
ATOM    724 1HE  LYS A  45       4.098 -11.769 -29.032  1.00  2.69           H  
ATOM    725 2HE  LYS A  45       3.797 -12.805 -30.439  1.00  2.69           H  
ATOM    726 1HZ  LYS A  45       2.072 -11.173 -30.154  1.00  2.69           H  
ATOM    727 2HZ  LYS A  45       1.446 -12.687 -29.941  1.00  2.69           H  
ATOM    728 3HZ  LYS A  45       1.734 -11.724 -28.631  1.00  2.69           H  
ATOM    729  N   MET A  46       8.086 -14.109 -27.826  1.00  2.02           N  
ATOM    730  CA  MET A  46       8.821 -12.945 -27.353  1.00  2.15           C  
ATOM    731  C   MET A  46       7.871 -11.778 -27.210  1.00  2.37           C  
ATOM    732  O   MET A  46       7.104 -11.464 -28.121  1.00  2.55           O  
ATOM    733  CB  MET A  46      10.019 -12.608 -28.226  1.00  2.96           C  
ATOM    734  CG  MET A  46      11.113 -13.645 -28.156  1.00  2.96           C  
ATOM    735  SD  MET A  46      12.543 -13.226 -29.142  1.00  2.96           S  
ATOM    736  CE  MET A  46      13.649 -14.539 -28.648  1.00  2.96           C  
ATOM    737  H   MET A  46       7.903 -14.241 -28.813  1.00  2.42           H  
ATOM    738  HA  MET A  46       9.203 -13.154 -26.358  1.00  2.58           H  
ATOM    739 1HB  MET A  46       9.704 -12.499 -29.261  1.00  3.55           H  
ATOM    740 2HB  MET A  46      10.440 -11.652 -27.901  1.00  3.55           H  
ATOM    741 1HG  MET A  46      11.429 -13.747 -27.123  1.00  3.55           H  
ATOM    742 2HG  MET A  46      10.727 -14.606 -28.488  1.00  3.55           H  
ATOM    743 1HE  MET A  46      14.598 -14.431 -29.174  1.00  3.55           H  
ATOM    744 2HE  MET A  46      13.823 -14.484 -27.576  1.00  3.55           H  
ATOM    745 3HE  MET A  46      13.204 -15.503 -28.896  1.00  3.55           H  
ATOM    746  N   ILE A  47       7.980 -11.126 -26.071  1.00  2.43           N  
ATOM    747  CA  ILE A  47       7.172  -9.989 -25.666  1.00  2.71           C  
ATOM    748  C   ILE A  47       8.071  -8.805 -25.349  1.00  3.00           C  
ATOM    749  O   ILE A  47       9.129  -8.989 -24.748  1.00  2.90           O  
ATOM    750  CB  ILE A  47       6.331 -10.381 -24.428  1.00  3.68           C  
ATOM    751  CG1 ILE A  47       5.400 -11.622 -24.727  1.00  3.68           C  
ATOM    752  CG2 ILE A  47       5.535  -9.232 -23.934  1.00  3.68           C  
ATOM    753  CD1 ILE A  47       4.311 -11.418 -25.744  1.00  3.68           C  
ATOM    754  H   ILE A  47       8.695 -11.470 -25.420  1.00  2.92           H  
ATOM    755  HA  ILE A  47       6.517  -9.699 -26.487  1.00  3.25           H  
ATOM    756  HB  ILE A  47       7.009 -10.695 -23.629  1.00  4.42           H  
ATOM    757 1HG1 ILE A  47       6.026 -12.449 -25.068  1.00  4.42           H  
ATOM    758 2HG1 ILE A  47       4.916 -11.917 -23.812  1.00  4.42           H  
ATOM    759 1HG2 ILE A  47       5.012  -9.564 -23.085  1.00  4.42           H  
ATOM    760 2HG2 ILE A  47       6.177  -8.416 -23.657  1.00  4.42           H  
ATOM    761 3HG2 ILE A  47       4.842  -8.888 -24.682  1.00  4.42           H  
ATOM    762 1HD1 ILE A  47       3.757 -12.342 -25.833  1.00  4.42           H  
ATOM    763 2HD1 ILE A  47       3.634 -10.639 -25.429  1.00  4.42           H  
ATOM    764 3HD1 ILE A  47       4.737 -11.154 -26.708  1.00  4.42           H  
ATOM    765  N   GLY A  48       7.722  -7.603 -25.811  1.00  3.37           N  
ATOM    766  CA  GLY A  48       8.573  -6.459 -25.490  1.00  3.66           C  
ATOM    767  C   GLY A  48       8.172  -5.816 -24.167  1.00  4.02           C  
ATOM    768  O   GLY A  48       7.240  -6.272 -23.505  1.00  4.26           O  
ATOM    769  H   GLY A  48       6.847  -7.480 -26.342  1.00  4.04           H  
ATOM    770 1HA  GLY A  48       9.596  -6.776 -25.441  1.00  4.39           H  
ATOM    771 2HA  GLY A  48       8.534  -5.726 -26.290  1.00  4.39           H  
ATOM    772  N   GLY A  49       8.832  -4.724 -23.809  1.00  4.30           N  
ATOM    773  CA  GLY A  49       8.497  -4.008 -22.581  1.00  4.91           C  
ATOM    774  C   GLY A  49       9.389  -2.789 -22.378  1.00  5.12           C  
ATOM    775  O   GLY A  49      10.150  -2.392 -23.272  1.00  5.01           O  
ATOM    776  H   GLY A  49       9.642  -4.433 -24.364  1.00  5.16           H  
ATOM    777 1HA  GLY A  49       7.458  -3.691 -22.628  1.00  5.89           H  
ATOM    778 2HA  GLY A  49       8.587  -4.678 -21.725  1.00  5.89           H  
ATOM    779  N   ILE A  50       9.296  -2.162 -21.215  1.00  5.62           N  
ATOM    780  CA  ILE A  50      10.121  -0.982 -21.011  1.00  5.93           C  
ATOM    781  C   ILE A  50      11.588  -1.380 -20.930  1.00  5.58           C  
ATOM    782  O   ILE A  50      11.969  -2.212 -20.110  1.00  5.71           O  
ATOM    783  CB  ILE A  50       9.713  -0.245 -19.711  1.00  8.18           C  
ATOM    784  CG1 ILE A  50       8.274   0.268 -19.859  1.00  8.18           C  
ATOM    785  CG2 ILE A  50      10.702   0.909 -19.401  1.00  8.18           C  
ATOM    786  CD1 ILE A  50       7.621   0.745 -18.576  1.00  8.18           C  
ATOM    787  H   ILE A  50       8.647  -2.494 -20.492  1.00  6.74           H  
ATOM    788  HA  ILE A  50       9.986  -0.308 -21.855  1.00  7.12           H  
ATOM    789  HB  ILE A  50       9.715  -0.958 -18.885  1.00  9.82           H  
ATOM    790 1HG1 ILE A  50       8.266   1.084 -20.576  1.00  9.82           H  
ATOM    791 2HG1 ILE A  50       7.688  -0.515 -20.243  1.00  9.82           H  
ATOM    792 1HG2 ILE A  50      10.416   1.411 -18.485  1.00  9.82           H  
ATOM    793 2HG2 ILE A  50      11.710   0.519 -19.274  1.00  9.82           H  
ATOM    794 3HG2 ILE A  50      10.694   1.626 -20.221  1.00  9.82           H  
ATOM    795 1HD1 ILE A  50       6.598   1.066 -18.790  1.00  9.82           H  
ATOM    796 2HD1 ILE A  50       7.592  -0.075 -17.857  1.00  9.82           H  
ATOM    797 3HD1 ILE A  50       8.169   1.575 -18.152  1.00  9.82           H  
ATOM    798  N   GLY A  51      12.409  -0.758 -21.779  1.00  5.40           N  
ATOM    799  CA  GLY A  51      13.851  -0.994 -21.817  1.00  5.21           C  
ATOM    800  C   GLY A  51      14.336  -2.206 -22.630  1.00  4.64           C  
ATOM    801  O   GLY A  51      15.541  -2.467 -22.664  1.00  4.62           O  
ATOM    802  H   GLY A  51      12.007  -0.101 -22.430  1.00  6.48           H  
ATOM    803 1HA  GLY A  51      14.333  -0.098 -22.207  1.00  6.25           H  
ATOM    804 2HA  GLY A  51      14.205  -1.101 -20.793  1.00  6.25           H  
ATOM    805  N   GLY A  52      13.444  -2.951 -23.285  1.00  4.36           N  
ATOM    806  CA  GLY A  52      13.916  -4.127 -24.023  1.00  4.04           C  
ATOM    807  C   GLY A  52      12.808  -5.125 -24.308  1.00  3.67           C  
ATOM    808  O   GLY A  52      11.683  -4.744 -24.658  1.00  3.74           O  
ATOM    809  H   GLY A  52      12.445  -2.713 -23.250  1.00  5.23           H  
ATOM    810 1HA  GLY A  52      14.364  -3.805 -24.962  1.00  4.85           H  
ATOM    811 2HA  GLY A  52      14.701  -4.619 -23.450  1.00  4.85           H  
ATOM    812  N   PHE A  53      13.167  -6.412 -24.281  1.00  3.41           N  
ATOM    813  CA  PHE A  53      12.209  -7.480 -24.526  1.00  3.10           C  
ATOM    814  C   PHE A  53      12.656  -8.744 -23.823  1.00  2.81           C  
ATOM    815  O   PHE A  53      13.834  -8.884 -23.472  1.00  2.88           O  
ATOM    816  CB  PHE A  53      12.062  -7.781 -26.021  1.00  4.46           C  
ATOM    817  CG  PHE A  53      13.253  -8.404 -26.645  1.00  4.46           C  
ATOM    818  CD1 PHE A  53      13.338  -9.797 -26.752  1.00  4.46           C  
ATOM    819  CD2 PHE A  53      14.295  -7.633 -27.118  1.00  4.46           C  
ATOM    820  CE1 PHE A  53      14.433 -10.391 -27.317  1.00  4.46           C  
ATOM    821  CE2 PHE A  53      15.397  -8.230 -27.687  1.00  4.46           C  
ATOM    822  CZ  PHE A  53      15.466  -9.612 -27.787  1.00  4.46           C  
ATOM    823  H   PHE A  53      14.118  -6.660 -24.032  1.00  4.09           H  
ATOM    824  HA  PHE A  53      11.249  -7.198 -24.100  1.00  3.72           H  
ATOM    825 1HB  PHE A  53      11.221  -8.454 -26.170  1.00  5.35           H  
ATOM    826 2HB  PHE A  53      11.841  -6.860 -26.557  1.00  5.35           H  
ATOM    827  HD1 PHE A  53      12.519 -10.417 -26.378  1.00  5.35           H  
ATOM    828  HD2 PHE A  53      14.237  -6.548 -27.036  1.00  5.35           H  
ATOM    829  HE1 PHE A  53      14.486 -11.477 -27.393  1.00  5.35           H  
ATOM    830  HE2 PHE A  53      16.217  -7.615 -28.058  1.00  5.35           H  
ATOM    831  HZ  PHE A  53      16.339 -10.081 -28.237  1.00  5.35           H  
ATOM    832  N   ILE A  54      11.709  -9.658 -23.632  1.00  2.57           N  
ATOM    833  CA  ILE A  54      11.977 -10.950 -23.034  1.00  2.35           C  
ATOM    834  C   ILE A  54      11.323 -12.143 -23.746  1.00  2.02           C  
ATOM    835  O   ILE A  54      10.289 -12.017 -24.406  1.00  2.05           O  
ATOM    836  CB  ILE A  54      11.529 -10.928 -21.545  1.00  3.37           C  
ATOM    837  CG1 ILE A  54       9.948 -10.605 -21.383  1.00  3.37           C  
ATOM    838  CG2 ILE A  54      12.398  -9.968 -20.742  1.00  3.37           C  
ATOM    839  CD1 ILE A  54       9.488  -9.111 -21.412  1.00  3.37           C  
ATOM    840  H   ILE A  54      10.762  -9.433 -23.948  1.00  3.08           H  
ATOM    841  HA  ILE A  54      13.054 -11.109 -23.057  1.00  2.82           H  
ATOM    842  HB  ILE A  54      11.660 -11.919 -21.146  1.00  4.04           H  
ATOM    843 1HG1 ILE A  54       9.415 -11.101 -22.188  1.00  4.04           H  
ATOM    844 2HG1 ILE A  54       9.626 -11.023 -20.439  1.00  4.04           H  
ATOM    845 1HG2 ILE A  54      12.131 -10.004 -19.707  1.00  4.04           H  
ATOM    846 2HG2 ILE A  54      13.442 -10.262 -20.840  1.00  4.04           H  
ATOM    847 3HG2 ILE A  54      12.284  -8.954 -21.103  1.00  4.04           H  
ATOM    848 1HD1 ILE A  54       8.403  -9.074 -21.290  1.00  4.04           H  
ATOM    849 2HD1 ILE A  54       9.957  -8.564 -20.598  1.00  4.04           H  
ATOM    850 3HD1 ILE A  54       9.734  -8.631 -22.339  1.00  4.04           H  
ATOM    851  N   LYS A  55      11.881 -13.335 -23.519  1.00  1.78           N  
ATOM    852  CA  LYS A  55      11.286 -14.570 -24.032  1.00  1.55           C  
ATOM    853  C   LYS A  55      10.526 -15.238 -22.902  1.00  1.53           C  
ATOM    854  O   LYS A  55      11.119 -15.610 -21.892  1.00  1.71           O  
ATOM    855  CB  LYS A  55      12.361 -15.489 -24.610  1.00  2.27           C  
ATOM    856  CG  LYS A  55      11.828 -16.759 -25.262  1.00  2.27           C  
ATOM    857  CD  LYS A  55      12.966 -17.589 -25.856  1.00  2.27           C  
ATOM    858  CE  LYS A  55      12.448 -18.857 -26.517  1.00  2.27           C  
ATOM    859  NZ  LYS A  55      13.558 -19.677 -27.092  1.00  2.27           N  
ATOM    860  H   LYS A  55      12.744 -13.378 -22.994  1.00  2.14           H  
ATOM    861  HA  LYS A  55      10.568 -14.332 -24.815  1.00  1.86           H  
ATOM    862 1HB  LYS A  55      12.934 -14.945 -25.354  1.00  2.72           H  
ATOM    863 2HB  LYS A  55      13.049 -15.784 -23.818  1.00  2.72           H  
ATOM    864 1HG  LYS A  55      11.300 -17.359 -24.517  1.00  2.72           H  
ATOM    865 2HG  LYS A  55      11.122 -16.490 -26.052  1.00  2.72           H  
ATOM    866 1HD  LYS A  55      13.502 -16.996 -26.597  1.00  2.72           H  
ATOM    867 2HD  LYS A  55      13.662 -17.864 -25.064  1.00  2.72           H  
ATOM    868 1HE  LYS A  55      11.914 -19.453 -25.778  1.00  2.72           H  
ATOM    869 2HE  LYS A  55      11.758 -18.585 -27.317  1.00  2.72           H  
ATOM    870 1HZ  LYS A  55      13.177 -20.509 -27.523  1.00  2.72           H  
ATOM    871 2HZ  LYS A  55      14.053 -19.138 -27.789  1.00  2.72           H  
ATOM    872 3HZ  LYS A  55      14.198 -19.945 -26.357  1.00  2.72           H  
ATOM    873  N   VAL A  56       9.212 -15.362 -23.065  1.00  1.44           N  
ATOM    874  CA  VAL A  56       8.365 -15.867 -21.989  1.00  1.49           C  
ATOM    875  C   VAL A  56       7.384 -16.975 -22.351  1.00  1.23           C  
ATOM    876  O   VAL A  56       7.024 -17.189 -23.512  1.00  1.16           O  
ATOM    877  CB  VAL A  56       7.554 -14.685 -21.412  1.00  2.07           C  
ATOM    878  CG1 VAL A  56       8.462 -13.652 -20.799  1.00  2.07           C  
ATOM    879  CG2 VAL A  56       6.778 -14.019 -22.551  1.00  2.07           C  
ATOM    880  H   VAL A  56       8.793 -15.085 -23.956  1.00  1.73           H  
ATOM    881  HA  VAL A  56       9.017 -16.251 -21.209  1.00  1.79           H  
ATOM    882  HB  VAL A  56       6.873 -15.052 -20.645  1.00  2.48           H  
ATOM    883 1HG1 VAL A  56       7.868 -12.829 -20.412  1.00  2.48           H  
ATOM    884 2HG1 VAL A  56       9.019 -14.088 -20.003  1.00  2.48           H  
ATOM    885 3HG1 VAL A  56       9.136 -13.288 -21.553  1.00  2.48           H  
ATOM    886 1HG2 VAL A  56       6.222 -13.193 -22.165  1.00  2.48           H  
ATOM    887 2HG2 VAL A  56       7.470 -13.647 -23.307  1.00  2.48           H  
ATOM    888 3HG2 VAL A  56       6.097 -14.736 -23.013  1.00  2.48           H  
ATOM    889  N   ARG A  57       6.912 -17.645 -21.303  1.00  1.25           N  
ATOM    890  CA  ARG A  57       5.868 -18.649 -21.410  1.00  1.13           C  
ATOM    891  C   ARG A  57       4.531 -17.964 -21.193  1.00  1.07           C  
ATOM    892  O   ARG A  57       4.313 -17.386 -20.124  1.00  1.14           O  
ATOM    893  CB  ARG A  57       6.033 -19.695 -20.332  1.00  1.63           C  
ATOM    894  CG  ARG A  57       7.320 -20.450 -20.364  1.00  1.63           C  
ATOM    895  CD  ARG A  57       7.342 -21.507 -19.347  1.00  1.63           C  
ATOM    896  NE  ARG A  57       8.576 -22.272 -19.402  1.00  1.63           N  
ATOM    897  CZ  ARG A  57       8.858 -23.347 -18.639  1.00  1.63           C  
ATOM    898  NH1 ARG A  57       7.986 -23.785 -17.755  1.00  1.63           N  
ATOM    899  NH2 ARG A  57      10.021 -23.964 -18.781  1.00  1.63           N  
ATOM    900  H   ARG A  57       7.321 -17.435 -20.390  1.00  1.50           H  
ATOM    901  HA  ARG A  57       5.889 -19.107 -22.398  1.00  1.36           H  
ATOM    902 1HB  ARG A  57       5.971 -19.221 -19.387  1.00  1.96           H  
ATOM    903 2HB  ARG A  57       5.214 -20.406 -20.383  1.00  1.96           H  
ATOM    904 1HG  ARG A  57       7.496 -20.869 -21.333  1.00  1.96           H  
ATOM    905 2HG  ARG A  57       8.129 -19.757 -20.126  1.00  1.96           H  
ATOM    906 1HD  ARG A  57       7.259 -21.053 -18.359  1.00  1.96           H  
ATOM    907 2HD  ARG A  57       6.504 -22.182 -19.506  1.00  1.96           H  
ATOM    908  HE  ARG A  57       9.278 -21.971 -20.067  1.00  1.96           H  
ATOM    909 1HH1 ARG A  57       7.098 -23.318 -17.643  1.00  1.96           H  
ATOM    910 2HH1 ARG A  57       8.204 -24.590 -17.185  1.00  1.96           H  
ATOM    911 1HH2 ARG A  57      10.692 -23.630 -19.460  1.00  1.96           H  
ATOM    912 2HH2 ARG A  57      10.242 -24.769 -18.213  1.00  1.96           H  
ATOM    913  N   GLN A  58       3.661 -17.975 -22.206  1.00  1.02           N  
ATOM    914  CA  GLN A  58       2.371 -17.306 -22.095  1.00  0.97           C  
ATOM    915  C   GLN A  58       1.224 -18.219 -21.707  1.00  1.06           C  
ATOM    916  O   GLN A  58       0.921 -19.183 -22.414  1.00  1.25           O  
ATOM    917  CB  GLN A  58       1.992 -16.637 -23.424  1.00  1.38           C  
ATOM    918  CG  GLN A  58       0.633 -15.900 -23.402  1.00  1.38           C  
ATOM    919  CD  GLN A  58       0.292 -15.288 -24.726  1.00  1.38           C  
ATOM    920  OE1 GLN A  58       1.189 -14.861 -25.466  1.00  1.38           O  
ATOM    921  NE2 GLN A  58      -0.998 -15.236 -25.052  1.00  1.38           N  
ATOM    922  H   GLN A  58       3.897 -18.435 -23.088  1.00  1.22           H  
ATOM    923  HA  GLN A  58       2.453 -16.545 -21.330  1.00  1.16           H  
ATOM    924 1HB  GLN A  58       2.764 -15.913 -23.692  1.00  1.66           H  
ATOM    925 2HB  GLN A  58       1.962 -17.387 -24.216  1.00  1.66           H  
ATOM    926 1HG  GLN A  58      -0.173 -16.597 -23.155  1.00  1.66           H  
ATOM    927 2HG  GLN A  58       0.672 -15.108 -22.659  1.00  1.66           H  
ATOM    928 1HE2 GLN A  58      -1.287 -14.847 -25.921  1.00  1.66           H  
ATOM    929 2HE2 GLN A  58      -1.728 -15.611 -24.411  1.00  1.66           H  
ATOM    930  N   TYR A  59       0.532 -17.854 -20.628  1.00  1.02           N  
ATOM    931  CA  TYR A  59      -0.640 -18.590 -20.158  1.00  1.15           C  
ATOM    932  C   TYR A  59      -1.795 -17.602 -20.311  1.00  1.07           C  
ATOM    933  O   TYR A  59      -1.608 -16.404 -20.082  1.00  0.96           O  
ATOM    934  CB  TYR A  59      -0.492 -18.982 -18.683  1.00  1.56           C  
ATOM    935  CG  TYR A  59       0.731 -19.847 -18.337  1.00  1.56           C  
ATOM    936  CD1 TYR A  59       2.008 -19.262 -18.245  1.00  1.56           C  
ATOM    937  CD2 TYR A  59       0.579 -21.200 -18.066  1.00  1.56           C  
ATOM    938  CE1 TYR A  59       3.097 -20.029 -17.918  1.00  1.56           C  
ATOM    939  CE2 TYR A  59       1.678 -21.963 -17.727  1.00  1.56           C  
ATOM    940  CZ  TYR A  59       2.935 -21.380 -17.658  1.00  1.56           C  
ATOM    941  OH  TYR A  59       4.029 -22.143 -17.326  1.00  1.56           O  
ATOM    942  H   TYR A  59       0.884 -17.059 -20.089  1.00  1.22           H  
ATOM    943  HA  TYR A  59      -0.825 -19.468 -20.781  1.00  1.38           H  
ATOM    944 1HB  TYR A  59      -0.500 -18.127 -18.085  1.00  1.87           H  
ATOM    945 2HB  TYR A  59      -1.378 -19.555 -18.396  1.00  1.87           H  
ATOM    946  HD1 TYR A  59       2.148 -18.199 -18.442  1.00  1.87           H  
ATOM    947  HD2 TYR A  59      -0.409 -21.663 -18.123  1.00  1.87           H  
ATOM    948  HE1 TYR A  59       4.079 -19.570 -17.861  1.00  1.87           H  
ATOM    949  HE2 TYR A  59       1.553 -23.025 -17.518  1.00  1.87           H  
ATOM    950  HH  TYR A  59       3.755 -23.058 -17.211  1.00  1.87           H  
ATOM    951  N   ASP A  60      -2.986 -18.075 -20.673  1.00  1.23           N  
ATOM    952  CA  ASP A  60      -4.127 -17.170 -20.857  1.00  1.29           C  
ATOM    953  C   ASP A  60      -5.189 -17.217 -19.761  1.00  1.39           C  
ATOM    954  O   ASP A  60      -5.335 -18.226 -19.073  1.00  1.54           O  
ATOM    955  CB  ASP A  60      -4.778 -17.453 -22.207  1.00  1.78           C  
ATOM    956  CG  ASP A  60      -3.850 -17.123 -23.377  1.00  1.78           C  
ATOM    957  OD1 ASP A  60      -3.156 -16.125 -23.317  1.00  1.78           O  
ATOM    958  OD2 ASP A  60      -3.849 -17.864 -24.322  1.00  1.78           O  
ATOM    959  H   ASP A  60      -3.102 -19.066 -20.843  1.00  1.48           H  
ATOM    960  HA  ASP A  60      -3.742 -16.152 -20.890  1.00  1.55           H  
ATOM    961 1HB  ASP A  60      -5.061 -18.505 -22.263  1.00  2.14           H  
ATOM    962 2HB  ASP A  60      -5.688 -16.866 -22.305  1.00  2.14           H  
ATOM    963  N   GLN A  61      -5.970 -16.128 -19.672  1.00  1.41           N  
ATOM    964  CA  GLN A  61      -7.140 -15.974 -18.793  1.00  1.55           C  
ATOM    965  C   GLN A  61      -6.950 -16.166 -17.297  1.00  1.46           C  
ATOM    966  O   GLN A  61      -7.739 -16.881 -16.690  1.00  1.70           O  
ATOM    967  CB  GLN A  61      -8.251 -16.948 -19.205  1.00  2.12           C  
ATOM    968  CG  GLN A  61      -8.805 -16.754 -20.568  1.00  2.12           C  
ATOM    969  CD  GLN A  61      -9.926 -17.724 -20.822  1.00  2.12           C  
ATOM    970  OE1 GLN A  61      -9.752 -18.937 -20.702  1.00  2.12           O  
ATOM    971  NE2 GLN A  61     -11.094 -17.198 -21.157  1.00  2.12           N  
ATOM    972  H   GLN A  61      -5.734 -15.344 -20.265  1.00  1.69           H  
ATOM    973  HA  GLN A  61      -7.505 -14.958 -18.934  1.00  1.86           H  
ATOM    974 1HB  GLN A  61      -7.886 -17.971 -19.131  1.00  2.54           H  
ATOM    975 2HB  GLN A  61      -9.086 -16.861 -18.519  1.00  2.54           H  
ATOM    976 1HG  GLN A  61      -9.196 -15.742 -20.651  1.00  2.54           H  
ATOM    977 2HG  GLN A  61      -8.025 -16.922 -21.305  1.00  2.54           H  
ATOM    978 1HE2 GLN A  61     -11.882 -17.797 -21.329  1.00  2.54           H  
ATOM    979 2HE2 GLN A  61     -11.195 -16.205 -21.240  1.00  2.54           H  
ATOM    980  N   ILE A  62      -5.946 -15.550 -16.687  1.00  1.21           N  
ATOM    981  CA  ILE A  62      -5.798 -15.719 -15.242  1.00  1.25           C  
ATOM    982  C   ILE A  62      -6.078 -14.415 -14.498  1.00  1.17           C  
ATOM    983  O   ILE A  62      -5.540 -13.353 -14.821  1.00  1.02           O  
ATOM    984  CB  ILE A  62      -4.421 -16.287 -14.865  1.00  1.74           C  
ATOM    985  CG1 ILE A  62      -4.152 -17.608 -15.666  1.00  1.74           C  
ATOM    986  CG2 ILE A  62      -4.363 -16.556 -13.343  1.00  1.74           C  
ATOM    987  CD1 ILE A  62      -5.127 -18.763 -15.444  1.00  1.74           C  
ATOM    988  H   ILE A  62      -5.321 -14.943 -17.225  1.00  1.45           H  
ATOM    989  HA  ILE A  62      -6.539 -16.430 -14.896  1.00  1.50           H  
ATOM    990  HB  ILE A  62      -3.651 -15.573 -15.142  1.00  2.09           H  
ATOM    991 1HG1 ILE A  62      -4.170 -17.364 -16.730  1.00  2.09           H  
ATOM    992 2HG1 ILE A  62      -3.158 -17.969 -15.418  1.00  2.09           H  
ATOM    993 1HG2 ILE A  62      -3.383 -16.953 -13.086  1.00  2.09           H  
ATOM    994 2HG2 ILE A  62      -4.527 -15.633 -12.791  1.00  2.09           H  
ATOM    995 3HG2 ILE A  62      -5.124 -17.268 -13.051  1.00  2.09           H  
ATOM    996 1HD1 ILE A  62      -4.810 -19.576 -16.083  1.00  2.09           H  
ATOM    997 2HD1 ILE A  62      -5.116 -19.085 -14.411  1.00  2.09           H  
ATOM    998 3HD1 ILE A  62      -6.130 -18.486 -15.719  1.00  2.09           H  
ATOM    999  N   LEU A  63      -6.964 -14.528 -13.522  1.00  1.38           N  
ATOM   1000  CA  LEU A  63      -7.442 -13.450 -12.682  1.00  1.34           C  
ATOM   1001  C   LEU A  63      -6.649 -13.368 -11.404  1.00  1.37           C  
ATOM   1002  O   LEU A  63      -6.509 -14.346 -10.668  1.00  1.62           O  
ATOM   1003  CB  LEU A  63      -8.927 -13.678 -12.369  1.00  1.89           C  
ATOM   1004  CG  LEU A  63      -9.641 -12.694 -11.430  1.00  1.89           C  
ATOM   1005  CD1 LEU A  63      -9.727 -11.301 -12.035  1.00  1.89           C  
ATOM   1006  CD2 LEU A  63     -11.008 -13.274 -11.119  1.00  1.89           C  
ATOM   1007  H   LEU A  63      -7.336 -15.452 -13.356  1.00  1.66           H  
ATOM   1008  HA  LEU A  63      -7.318 -12.515 -13.214  1.00  1.61           H  
ATOM   1009 1HB  LEU A  63      -9.478 -13.700 -13.302  1.00  2.27           H  
ATOM   1010 2HB  LEU A  63      -9.015 -14.650 -11.901  1.00  2.27           H  
ATOM   1011  HG  LEU A  63      -9.094 -12.604 -10.543  1.00  2.27           H  
ATOM   1012 1HD1 LEU A  63     -10.229 -10.630 -11.336  1.00  2.27           H  
ATOM   1013 2HD1 LEU A  63      -8.736 -10.938 -12.210  1.00  2.27           H  
ATOM   1014 3HD1 LEU A  63     -10.283 -11.332 -12.964  1.00  2.27           H  
ATOM   1015 1HD2 LEU A  63     -11.538 -12.621 -10.427  1.00  2.27           H  
ATOM   1016 2HD2 LEU A  63     -11.584 -13.374 -12.041  1.00  2.27           H  
ATOM   1017 3HD2 LEU A  63     -10.872 -14.256 -10.663  1.00  2.27           H  
ATOM   1018  N   ILE A  64      -6.116 -12.191 -11.158  1.00  1.25           N  
ATOM   1019  CA  ILE A  64      -5.331 -11.957  -9.968  1.00  1.44           C  
ATOM   1020  C   ILE A  64      -5.606 -10.582  -9.381  1.00  1.34           C  
ATOM   1021  O   ILE A  64      -5.849  -9.626 -10.122  1.00  1.25           O  
ATOM   1022  CB  ILE A  64      -3.835 -12.108 -10.272  1.00  1.94           C  
ATOM   1023  CG1 ILE A  64      -3.002 -12.044  -8.939  1.00  1.94           C  
ATOM   1024  CG2 ILE A  64      -3.434 -11.042 -11.268  1.00  1.94           C  
ATOM   1025  CD1 ILE A  64      -1.571 -12.496  -9.050  1.00  1.94           C  
ATOM   1026  H   ILE A  64      -6.269 -11.438 -11.839  1.00  1.50           H  
ATOM   1027  HA  ILE A  64      -5.597 -12.703  -9.236  1.00  1.73           H  
ATOM   1028  HB  ILE A  64      -3.656 -13.090 -10.712  1.00  2.33           H  
ATOM   1029 1HG1 ILE A  64      -2.978 -11.020  -8.568  1.00  2.33           H  
ATOM   1030 2HG1 ILE A  64      -3.484 -12.684  -8.196  1.00  2.33           H  
ATOM   1031 1HG2 ILE A  64      -2.424 -11.143 -11.501  1.00  2.33           H  
ATOM   1032 2HG2 ILE A  64      -4.024 -11.151 -12.178  1.00  2.33           H  
ATOM   1033 3HG2 ILE A  64      -3.594 -10.063 -10.870  1.00  2.33           H  
ATOM   1034 1HD1 ILE A  64      -1.091 -12.422  -8.069  1.00  2.33           H  
ATOM   1035 2HD1 ILE A  64      -1.526 -13.530  -9.390  1.00  2.33           H  
ATOM   1036 3HD1 ILE A  64      -1.056 -11.863  -9.733  1.00  2.33           H  
ATOM   1037  N   GLU A  65      -5.564 -10.490  -8.052  1.00  1.46           N  
ATOM   1038  CA  GLU A  65      -5.678  -9.215  -7.360  1.00  1.41           C  
ATOM   1039  C   GLU A  65      -4.294  -8.703  -7.027  1.00  1.59           C  
ATOM   1040  O   GLU A  65      -3.555  -9.353  -6.284  1.00  1.77           O  
ATOM   1041  CB  GLU A  65      -6.499  -9.353  -6.078  1.00  1.99           C  
ATOM   1042  CG  GLU A  65      -6.673  -8.045  -5.307  1.00  1.99           C  
ATOM   1043  CD  GLU A  65      -7.468  -8.208  -4.045  1.00  1.99           C  
ATOM   1044  OE1 GLU A  65      -7.979  -9.273  -3.821  1.00  1.99           O  
ATOM   1045  OE2 GLU A  65      -7.546  -7.272  -3.292  1.00  1.99           O  
ATOM   1046  H   GLU A  65      -5.396 -11.323  -7.505  1.00  1.75           H  
ATOM   1047  HA  GLU A  65      -6.141  -8.492  -8.007  1.00  1.69           H  
ATOM   1048 1HB  GLU A  65      -7.490  -9.730  -6.321  1.00  2.39           H  
ATOM   1049 2HB  GLU A  65      -6.026 -10.078  -5.417  1.00  2.39           H  
ATOM   1050 1HG  GLU A  65      -5.694  -7.649  -5.050  1.00  2.39           H  
ATOM   1051 2HG  GLU A  65      -7.166  -7.318  -5.955  1.00  2.39           H  
ATOM   1052  N   ILE A  66      -3.929  -7.549  -7.562  1.00  1.62           N  
ATOM   1053  CA  ILE A  66      -2.598  -7.026  -7.321  1.00  1.87           C  
ATOM   1054  C   ILE A  66      -2.679  -5.751  -6.503  1.00  1.93           C  
ATOM   1055  O   ILE A  66      -3.171  -4.730  -6.976  1.00  1.87           O  
ATOM   1056  CB  ILE A  66      -1.896  -6.751  -8.656  1.00  2.52           C  
ATOM   1057  CG1 ILE A  66      -1.854  -8.049  -9.466  1.00  2.52           C  
ATOM   1058  CG2 ILE A  66      -0.508  -6.227  -8.400  1.00  2.52           C  
ATOM   1059  CD1 ILE A  66      -1.356  -7.910 -10.896  1.00  2.52           C  
ATOM   1060  H   ILE A  66      -4.571  -7.039  -8.177  1.00  1.94           H  
ATOM   1061  HA  ILE A  66      -2.021  -7.761  -6.763  1.00  2.24           H  
ATOM   1062  HB  ILE A  66      -2.472  -6.016  -9.224  1.00  3.02           H  
ATOM   1063 1HG1 ILE A  66      -1.252  -8.760  -8.930  1.00  3.02           H  
ATOM   1064 2HG1 ILE A  66      -2.857  -8.439  -9.521  1.00  3.02           H  
ATOM   1065 1HG2 ILE A  66      -0.029  -6.025  -9.321  1.00  3.02           H  
ATOM   1066 2HG2 ILE A  66      -0.576  -5.321  -7.838  1.00  3.02           H  
ATOM   1067 3HG2 ILE A  66       0.071  -6.959  -7.839  1.00  3.02           H  
ATOM   1068 1HD1 ILE A  66      -1.390  -8.877 -11.374  1.00  3.02           H  
ATOM   1069 2HD1 ILE A  66      -1.996  -7.220 -11.443  1.00  3.02           H  
ATOM   1070 3HD1 ILE A  66      -0.345  -7.551 -10.923  1.00  3.02           H  
ATOM   1071  N   CYS A  67      -2.202  -5.793  -5.268  1.00  2.09           N  
ATOM   1072  CA  CYS A  67      -2.273  -4.629  -4.384  1.00  2.22           C  
ATOM   1073  C   CYS A  67      -3.665  -3.971  -4.369  1.00  1.99           C  
ATOM   1074  O   CYS A  67      -3.789  -2.746  -4.372  1.00  2.07           O  
ATOM   1075  CB  CYS A  67      -1.221  -3.597  -4.814  1.00  3.06           C  
ATOM   1076  SG  CYS A  67      -1.174  -2.108  -3.827  1.00  3.06           S  
ATOM   1077  H   CYS A  67      -1.798  -6.659  -4.934  1.00  2.51           H  
ATOM   1078  HA  CYS A  67      -2.038  -4.958  -3.371  1.00  2.66           H  
ATOM   1079 1HB  CYS A  67      -0.232  -4.050  -4.788  1.00  3.67           H  
ATOM   1080 2HB  CYS A  67      -1.415  -3.298  -5.826  1.00  3.67           H  
ATOM   1081  HG  CYS A  67      -2.426  -1.754  -4.198  1.00  3.67           H  
ATOM   1082  N   GLY A  68      -4.710  -4.793  -4.315  1.00  1.75           N  
ATOM   1083  CA  GLY A  68      -6.096  -4.331  -4.278  1.00  1.58           C  
ATOM   1084  C   GLY A  68      -6.757  -4.146  -5.655  1.00  1.41           C  
ATOM   1085  O   GLY A  68      -7.973  -3.955  -5.739  1.00  1.35           O  
ATOM   1086  H   GLY A  68      -4.537  -5.788  -4.286  1.00  2.10           H  
ATOM   1087 1HA  GLY A  68      -6.685  -5.039  -3.694  1.00  1.90           H  
ATOM   1088 2HA  GLY A  68      -6.134  -3.386  -3.739  1.00  1.90           H  
ATOM   1089  N   HIS A  69      -5.986  -4.222  -6.735  1.00  1.47           N  
ATOM   1090  CA  HIS A  69      -6.534  -4.022  -8.072  1.00  1.41           C  
ATOM   1091  C   HIS A  69      -6.615  -5.333  -8.835  1.00  1.26           C  
ATOM   1092  O   HIS A  69      -5.580  -5.866  -9.243  1.00  1.33           O  
ATOM   1093  CB  HIS A  69      -5.627  -3.058  -8.841  1.00  2.00           C  
ATOM   1094  CG  HIS A  69      -5.494  -1.727  -8.191  1.00  2.00           C  
ATOM   1095  ND1 HIS A  69      -6.405  -0.704  -8.371  1.00  2.00           N  
ATOM   1096  CD2 HIS A  69      -4.555  -1.256  -7.338  1.00  2.00           C  
ATOM   1097  CE1 HIS A  69      -6.024   0.344  -7.660  1.00  2.00           C  
ATOM   1098  NE2 HIS A  69      -4.906   0.038  -7.027  1.00  2.00           N  
ATOM   1099  H   HIS A  69      -4.983  -4.382  -6.636  1.00  1.76           H  
ATOM   1100  HA  HIS A  69      -7.532  -3.596  -8.009  1.00  1.69           H  
ATOM   1101 1HB  HIS A  69      -4.627  -3.494  -8.926  1.00  2.40           H  
ATOM   1102 2HB  HIS A  69      -6.015  -2.914  -9.848  1.00  2.40           H  
ATOM   1103  HD1 HIS A  69      -7.109  -0.659  -9.081  1.00  2.40           H  
ATOM   1104  HD2 HIS A  69      -3.658  -1.706  -6.905  1.00  2.40           H  
ATOM   1105  HE1 HIS A  69      -6.611   1.262  -7.668  1.00  2.40           H  
ATOM   1106  N   LYS A  70      -7.819  -5.832  -9.108  1.00  1.14           N  
ATOM   1107  CA  LYS A  70      -7.871  -7.118  -9.795  1.00  1.06           C  
ATOM   1108  C   LYS A  70      -8.331  -7.001 -11.226  1.00  1.12           C  
ATOM   1109  O   LYS A  70      -9.182  -6.175 -11.566  1.00  1.30           O  
ATOM   1110  CB  LYS A  70      -8.781  -8.114  -9.059  1.00  1.52           C  
ATOM   1111  CG  LYS A  70     -10.253  -7.763  -9.005  1.00  1.52           C  
ATOM   1112  CD  LYS A  70     -11.021  -8.819  -8.209  1.00  1.52           C  
ATOM   1113  CE  LYS A  70     -12.519  -8.536  -8.206  1.00  1.52           C  
ATOM   1114  NZ  LYS A  70     -13.278  -9.547  -7.413  1.00  1.52           N  
ATOM   1115  H   LYS A  70      -8.654  -5.356  -8.797  1.00  1.37           H  
ATOM   1116  HA  LYS A  70      -6.872  -7.527  -9.840  1.00  1.27           H  
ATOM   1117 1HB  LYS A  70      -8.680  -9.101  -9.518  1.00  1.82           H  
ATOM   1118 2HB  LYS A  70      -8.456  -8.202  -8.033  1.00  1.82           H  
ATOM   1119 1HG  LYS A  70     -10.378  -6.791  -8.531  1.00  1.82           H  
ATOM   1120 2HG  LYS A  70     -10.661  -7.714 -10.015  1.00  1.82           H  
ATOM   1121 1HD  LYS A  70     -10.843  -9.803  -8.650  1.00  1.82           H  
ATOM   1122 2HD  LYS A  70     -10.656  -8.831  -7.179  1.00  1.82           H  
ATOM   1123 1HE  LYS A  70     -12.693  -7.549  -7.780  1.00  1.82           H  
ATOM   1124 2HE  LYS A  70     -12.883  -8.547  -9.233  1.00  1.82           H  
ATOM   1125 1HZ  LYS A  70     -14.263  -9.324  -7.438  1.00  1.82           H  
ATOM   1126 2HZ  LYS A  70     -13.133 -10.466  -7.806  1.00  1.82           H  
ATOM   1127 3HZ  LYS A  70     -12.957  -9.538  -6.455  1.00  1.82           H  
ATOM   1128  N   ALA A  71      -7.759  -7.868 -12.049  1.00  1.15           N  
ATOM   1129  CA  ALA A  71      -8.116  -7.971 -13.454  1.00  1.33           C  
ATOM   1130  C   ALA A  71      -7.654  -9.295 -14.045  1.00  1.20           C  
ATOM   1131  O   ALA A  71      -6.699  -9.914 -13.555  1.00  1.07           O  
ATOM   1132  CB  ALA A  71      -7.532  -6.823 -14.242  1.00  1.80           C  
ATOM   1133  H   ALA A  71      -7.047  -8.482 -11.638  1.00  1.38           H  
ATOM   1134  HA  ALA A  71      -9.203  -7.931 -13.526  1.00  1.60           H  
ATOM   1135 1HB  ALA A  71      -7.856  -6.924 -15.264  1.00  2.16           H  
ATOM   1136 2HB  ALA A  71      -7.890  -5.873 -13.841  1.00  2.16           H  
ATOM   1137 3HB  ALA A  71      -6.449  -6.854 -14.185  1.00  2.16           H  
ATOM   1138  N   ILE A  72      -8.294  -9.690 -15.139  1.00  1.31           N  
ATOM   1139  CA  ILE A  72      -7.944 -10.925 -15.840  1.00  1.26           C  
ATOM   1140  C   ILE A  72      -7.166 -10.676 -17.135  1.00  1.26           C  
ATOM   1141  O   ILE A  72      -7.545  -9.842 -17.972  1.00  1.41           O  
ATOM   1142  CB  ILE A  72      -9.229 -11.768 -16.074  1.00  1.78           C  
ATOM   1143  CG1 ILE A  72      -8.879 -13.132 -16.701  1.00  1.78           C  
ATOM   1144  CG2 ILE A  72     -10.231 -10.999 -16.936  1.00  1.78           C  
ATOM   1145  CD1 ILE A  72      -9.993 -14.170 -16.623  1.00  1.78           C  
ATOM   1146  H   ILE A  72      -9.067  -9.124 -15.462  1.00  1.57           H  
ATOM   1147  HA  ILE A  72      -7.291 -11.505 -15.196  1.00  1.51           H  
ATOM   1148  HB  ILE A  72      -9.684 -11.971 -15.119  1.00  2.14           H  
ATOM   1149 1HG1 ILE A  72      -8.621 -12.987 -17.749  1.00  2.14           H  
ATOM   1150 2HG1 ILE A  72      -8.027 -13.527 -16.192  1.00  2.14           H  
ATOM   1151 1HG2 ILE A  72     -11.138 -11.578 -17.063  1.00  2.14           H  
ATOM   1152 2HG2 ILE A  72     -10.486 -10.060 -16.461  1.00  2.14           H  
ATOM   1153 3HG2 ILE A  72      -9.805 -10.805 -17.911  1.00  2.14           H  
ATOM   1154 1HD1 ILE A  72      -9.663 -15.098 -17.067  1.00  2.14           H  
ATOM   1155 2HD1 ILE A  72     -10.246 -14.345 -15.580  1.00  2.14           H  
ATOM   1156 3HD1 ILE A  72     -10.873 -13.828 -17.150  1.00  2.14           H  
ATOM   1157  N   GLY A  73      -6.071 -11.422 -17.303  1.00  1.15           N  
ATOM   1158  CA  GLY A  73      -5.223 -11.289 -18.489  1.00  1.21           C  
ATOM   1159  C   GLY A  73      -4.210 -12.424 -18.610  1.00  1.08           C  
ATOM   1160  O   GLY A  73      -4.440 -13.539 -18.130  1.00  1.04           O  
ATOM   1161  H   GLY A  73      -5.813 -12.074 -16.550  1.00  1.38           H  
ATOM   1162 1HA  GLY A  73      -5.853 -11.268 -19.379  1.00  1.45           H  
ATOM   1163 2HA  GLY A  73      -4.695 -10.338 -18.452  1.00  1.45           H  
ATOM   1164  N   THR A  74      -3.136 -12.191 -19.355  1.00  1.11           N  
ATOM   1165  CA  THR A  74      -2.154 -13.246 -19.575  1.00  1.05           C  
ATOM   1166  C   THR A  74      -1.157 -13.333 -18.438  1.00  0.92           C  
ATOM   1167  O   THR A  74      -1.078 -12.444 -17.580  1.00  0.95           O  
ATOM   1168  CB  THR A  74      -1.390 -13.049 -20.898  1.00  1.49           C  
ATOM   1169  OG1 THR A  74      -0.655 -11.826 -20.852  1.00  1.49           O  
ATOM   1170  CG2 THR A  74      -2.358 -13.009 -22.050  1.00  1.49           C  
ATOM   1171  H   THR A  74      -2.969 -11.276 -19.754  1.00  1.33           H  
ATOM   1172  HA  THR A  74      -2.675 -14.200 -19.630  1.00  1.26           H  
ATOM   1173  HB  THR A  74      -0.696 -13.876 -21.041  1.00  1.79           H  
ATOM   1174  HG1 THR A  74       0.059 -11.892 -20.204  1.00  1.79           H  
ATOM   1175 1HG2 THR A  74      -1.823 -12.880 -22.977  1.00  1.79           H  
ATOM   1176 2HG2 THR A  74      -2.909 -13.949 -22.083  1.00  1.79           H  
ATOM   1177 3HG2 THR A  74      -3.052 -12.187 -21.920  1.00  1.79           H  
ATOM   1178  N   VAL A  75      -0.393 -14.417 -18.437  1.00  0.92           N  
ATOM   1179  CA  VAL A  75       0.671 -14.582 -17.463  1.00  1.00           C  
ATOM   1180  C   VAL A  75       1.930 -14.806 -18.260  1.00  1.03           C  
ATOM   1181  O   VAL A  75       1.957 -15.694 -19.113  1.00  1.06           O  
ATOM   1182  CB  VAL A  75       0.496 -15.844 -16.604  1.00  1.36           C  
ATOM   1183  CG1 VAL A  75       1.594 -15.898 -15.519  1.00  1.36           C  
ATOM   1184  CG2 VAL A  75      -0.908 -15.946 -16.094  1.00  1.36           C  
ATOM   1185  H   VAL A  75      -0.577 -15.124 -19.153  1.00  1.10           H  
ATOM   1186  HA  VAL A  75       0.774 -13.689 -16.850  1.00  1.20           H  
ATOM   1187  HB  VAL A  75       0.704 -16.677 -17.210  1.00  1.63           H  
ATOM   1188 1HG1 VAL A  75       1.503 -16.824 -14.953  1.00  1.63           H  
ATOM   1189 2HG1 VAL A  75       2.574 -15.858 -15.975  1.00  1.63           H  
ATOM   1190 3HG1 VAL A  75       1.486 -15.055 -14.846  1.00  1.63           H  
ATOM   1191 1HG2 VAL A  75      -1.015 -16.860 -15.517  1.00  1.63           H  
ATOM   1192 2HG2 VAL A  75      -1.119 -15.123 -15.495  1.00  1.63           H  
ATOM   1193 3HG2 VAL A  75      -1.607 -15.965 -16.933  1.00  1.63           H  
ATOM   1194  N   LEU A  76       2.950 -13.998 -18.035  1.00  1.05           N  
ATOM   1195  CA  LEU A  76       4.192 -14.170 -18.759  1.00  1.10           C  
ATOM   1196  C   LEU A  76       5.330 -14.554 -17.834  1.00  1.28           C  
ATOM   1197  O   LEU A  76       5.796 -13.756 -17.003  1.00  1.49           O  
ATOM   1198  CB  LEU A  76       4.525 -12.896 -19.506  1.00  1.52           C  
ATOM   1199  CG  LEU A  76       3.449 -12.382 -20.490  1.00  1.52           C  
ATOM   1200  CD1 LEU A  76       3.959 -11.144 -21.058  1.00  1.52           C  
ATOM   1201  CD2 LEU A  76       3.115 -13.416 -21.592  1.00  1.52           C  
ATOM   1202  H   LEU A  76       2.854 -13.254 -17.343  1.00  1.26           H  
ATOM   1203  HA  LEU A  76       4.078 -14.981 -19.471  1.00  1.32           H  
ATOM   1204 1HB  LEU A  76       4.688 -12.111 -18.768  1.00  1.82           H  
ATOM   1205 2HB  LEU A  76       5.439 -13.044 -20.040  1.00  1.82           H  
ATOM   1206  HG  LEU A  76       2.535 -12.151 -19.945  1.00  1.82           H  
ATOM   1207 1HD1 LEU A  76       3.230 -10.737 -21.734  1.00  1.82           H  
ATOM   1208 2HD1 LEU A  76       4.153 -10.435 -20.255  1.00  1.82           H  
ATOM   1209 3HD1 LEU A  76       4.876 -11.342 -21.585  1.00  1.82           H  
ATOM   1210 1HD2 LEU A  76       2.369 -13.013 -22.260  1.00  1.82           H  
ATOM   1211 2HD2 LEU A  76       3.989 -13.662 -22.162  1.00  1.82           H  
ATOM   1212 3HD2 LEU A  76       2.724 -14.308 -21.144  1.00  1.82           H  
ATOM   1213  N   VAL A  77       5.796 -15.786 -17.997  1.00  1.31           N  
ATOM   1214  CA  VAL A  77       6.843 -16.324 -17.141  1.00  1.52           C  
ATOM   1215  C   VAL A  77       8.188 -16.382 -17.851  1.00  1.56           C  
ATOM   1216  O   VAL A  77       8.321 -16.977 -18.921  1.00  1.55           O  
ATOM   1217  CB  VAL A  77       6.435 -17.719 -16.626  1.00  2.05           C  
ATOM   1218  CG1 VAL A  77       7.526 -18.333 -15.763  1.00  2.05           C  
ATOM   1219  CG2 VAL A  77       5.141 -17.585 -15.850  1.00  2.05           C  
ATOM   1220  H   VAL A  77       5.352 -16.372 -18.717  1.00  1.57           H  
ATOM   1221  HA  VAL A  77       6.938 -15.667 -16.286  1.00  1.82           H  
ATOM   1222  HB  VAL A  77       6.285 -18.370 -17.450  1.00  2.46           H  
ATOM   1223 1HG1 VAL A  77       7.203 -19.317 -15.424  1.00  2.46           H  
ATOM   1224 2HG1 VAL A  77       8.445 -18.441 -16.338  1.00  2.46           H  
ATOM   1225 3HG1 VAL A  77       7.714 -17.703 -14.908  1.00  2.46           H  
ATOM   1226 1HG2 VAL A  77       4.822 -18.561 -15.492  1.00  2.46           H  
ATOM   1227 2HG2 VAL A  77       5.294 -16.921 -15.009  1.00  2.46           H  
ATOM   1228 3HG2 VAL A  77       4.376 -17.178 -16.500  1.00  2.46           H  
ATOM   1229  N   GLY A  78       9.203 -15.751 -17.271  1.00  1.69           N  
ATOM   1230  CA  GLY A  78      10.499 -15.716 -17.949  1.00  1.82           C  
ATOM   1231  C   GLY A  78      11.486 -14.739 -17.304  1.00  2.13           C  
ATOM   1232  O   GLY A  78      11.320 -14.368 -16.145  1.00  2.48           O  
ATOM   1233  H   GLY A  78       9.055 -15.300 -16.359  1.00  2.03           H  
ATOM   1234 1HA  GLY A  78      10.928 -16.718 -17.926  1.00  2.18           H  
ATOM   1235 2HA  GLY A  78      10.340 -15.486 -18.992  1.00  2.18           H  
ATOM   1236  N   PRO A  79      12.513 -14.268 -18.040  1.00  2.27           N  
ATOM   1237  CA  PRO A  79      13.629 -13.467 -17.550  1.00  2.75           C  
ATOM   1238  C   PRO A  79      13.301 -11.999 -17.305  1.00  3.00           C  
ATOM   1239  O   PRO A  79      13.835 -11.108 -17.965  1.00  3.20           O  
ATOM   1240  CB  PRO A  79      14.650 -13.634 -18.679  1.00  4.13           C  
ATOM   1241  CG  PRO A  79      13.813 -13.760 -19.921  1.00  4.13           C  
ATOM   1242  CD  PRO A  79      12.555 -14.520 -19.488  1.00  4.13           C  
ATOM   1243  HA  PRO A  79      14.007 -13.922 -16.624  1.00  3.30           H  
ATOM   1244 1HB  PRO A  79      15.332 -12.770 -18.707  1.00  4.96           H  
ATOM   1245 2HB  PRO A  79      15.274 -14.523 -18.492  1.00  4.96           H  
ATOM   1246 1HG  PRO A  79      13.610 -12.761 -20.312  1.00  4.96           H  
ATOM   1247 2HG  PRO A  79      14.377 -14.296 -20.700  1.00  4.96           H  
ATOM   1248 1HD  PRO A  79      11.689 -14.061 -19.988  1.00  4.96           H  
ATOM   1249 2HD  PRO A  79      12.649 -15.594 -19.716  1.00  4.96           H  
ATOM   1250  N   THR A  80      12.431 -11.775 -16.334  1.00  3.26           N  
ATOM   1251  CA  THR A  80      12.001 -10.452 -15.917  1.00  3.83           C  
ATOM   1252  C   THR A  80      12.314 -10.377 -14.419  1.00  4.00           C  
ATOM   1253  O   THR A  80      12.530 -11.418 -13.802  1.00  4.39           O  
ATOM   1254  CB  THR A  80      10.485 -10.287 -16.127  1.00  5.13           C  
ATOM   1255  OG1 THR A  80       9.826 -11.206 -15.300  1.00  5.13           O  
ATOM   1256  CG2 THR A  80      10.095 -10.567 -17.550  1.00  5.13           C  
ATOM   1257  H   THR A  80      12.018 -12.592 -15.872  1.00  3.91           H  
ATOM   1258  HA  THR A  80      12.553  -9.700 -16.471  1.00  4.60           H  
ATOM   1259  HB  THR A  80      10.176  -9.287 -15.859  1.00  6.16           H  
ATOM   1260  HG1 THR A  80       8.954 -10.850 -15.056  1.00  6.16           H  
ATOM   1261 1HG2 THR A  80       9.017 -10.462 -17.658  1.00  6.16           H  
ATOM   1262 2HG2 THR A  80      10.587  -9.859 -18.187  1.00  6.16           H  
ATOM   1263 3HG2 THR A  80      10.386 -11.581 -17.827  1.00  6.16           H  
ATOM   1264  N   PRO A  81      12.429  -9.185 -13.787  1.00  3.98           N  
ATOM   1265  CA  PRO A  81      12.617  -9.054 -12.343  1.00  4.21           C  
ATOM   1266  C   PRO A  81      11.615  -9.904 -11.562  1.00  4.39           C  
ATOM   1267  O   PRO A  81      11.975 -10.564 -10.581  1.00  4.76           O  
ATOM   1268  CB  PRO A  81      12.380  -7.553 -12.137  1.00  6.32           C  
ATOM   1269  CG  PRO A  81      12.866  -6.929 -13.437  1.00  6.32           C  
ATOM   1270  CD  PRO A  81      12.411  -7.899 -14.524  1.00  6.32           C  
ATOM   1271  HA  PRO A  81      13.647  -9.335 -12.084  1.00  5.05           H  
ATOM   1272 1HB  PRO A  81      11.323  -7.359 -11.928  1.00  7.58           H  
ATOM   1273 2HB  PRO A  81      12.944  -7.205 -11.258  1.00  7.58           H  
ATOM   1274 1HG  PRO A  81      12.432  -5.920 -13.557  1.00  7.58           H  
ATOM   1275 2HG  PRO A  81      13.960  -6.801 -13.411  1.00  7.58           H  
ATOM   1276 1HD  PRO A  81      11.403  -7.640 -14.863  1.00  7.58           H  
ATOM   1277 2HD  PRO A  81      13.148  -7.892 -15.341  1.00  7.58           H  
ATOM   1278  N   VAL A  82      10.359  -9.864 -12.019  1.00  4.43           N  
ATOM   1279  CA  VAL A  82       9.249 -10.618 -11.464  1.00  4.82           C  
ATOM   1280  C   VAL A  82       8.387 -11.060 -12.653  1.00  4.44           C  
ATOM   1281  O   VAL A  82       8.252 -10.306 -13.620  1.00  4.28           O  
ATOM   1282  CB  VAL A  82       8.447  -9.752 -10.456  1.00  6.59           C  
ATOM   1283  CG1 VAL A  82       7.313 -10.522  -9.855  1.00  6.59           C  
ATOM   1284  CG2 VAL A  82       9.363  -9.262  -9.334  1.00  6.59           C  
ATOM   1285  H   VAL A  82      10.159  -9.287 -12.821  1.00  5.32           H  
ATOM   1286  HA  VAL A  82       9.632 -11.503 -10.955  1.00  5.78           H  
ATOM   1287  HB  VAL A  82       8.014  -8.916 -10.984  1.00  7.91           H  
ATOM   1288 1HG1 VAL A  82       6.782  -9.873  -9.170  1.00  7.91           H  
ATOM   1289 2HG1 VAL A  82       6.633 -10.853 -10.625  1.00  7.91           H  
ATOM   1290 3HG1 VAL A  82       7.693 -11.382  -9.312  1.00  7.91           H  
ATOM   1291 1HG2 VAL A  82       8.805  -8.664  -8.626  1.00  7.91           H  
ATOM   1292 2HG2 VAL A  82       9.783 -10.124  -8.814  1.00  7.91           H  
ATOM   1293 3HG2 VAL A  82      10.164  -8.668  -9.731  1.00  7.91           H  
ATOM   1294  N   ASN A  83       7.792 -12.246 -12.595  1.00  4.54           N  
ATOM   1295  CA  ASN A  83       6.890 -12.688 -13.671  1.00  4.43           C  
ATOM   1296  C   ASN A  83       5.702 -11.722 -13.708  1.00  4.17           C  
ATOM   1297  O   ASN A  83       5.306 -11.211 -12.669  1.00  4.05           O  
ATOM   1298  CB  ASN A  83       6.457 -14.113 -13.430  1.00  6.25           C  
ATOM   1299  CG  ASN A  83       7.587 -15.103 -13.570  1.00  6.25           C  
ATOM   1300  OD1 ASN A  83       8.446 -15.048 -14.476  1.00  6.25           O  
ATOM   1301  ND2 ASN A  83       7.616 -16.034 -12.648  1.00  6.25           N  
ATOM   1302  H   ASN A  83       7.954 -12.831 -11.790  1.00  5.45           H  
ATOM   1303  HA  ASN A  83       7.404 -12.622 -14.633  1.00  5.32           H  
ATOM   1304 1HB  ASN A  83       6.047 -14.198 -12.430  1.00  7.50           H  
ATOM   1305 2HB  ASN A  83       5.667 -14.373 -14.142  1.00  7.50           H  
ATOM   1306 1HD2 ASN A  83       8.339 -16.728 -12.661  1.00  7.50           H  
ATOM   1307 2HD2 ASN A  83       6.919 -16.056 -11.930  1.00  7.50           H  
ATOM   1308  N   ILE A  84       5.136 -11.431 -14.880  1.00  4.22           N  
ATOM   1309  CA  ILE A  84       4.030 -10.458 -14.896  1.00  4.08           C  
ATOM   1310  C   ILE A  84       2.695 -11.073 -15.273  1.00  3.96           C  
ATOM   1311  O   ILE A  84       2.575 -11.824 -16.243  1.00  3.90           O  
ATOM   1312  CB  ILE A  84       4.346  -9.228 -15.789  1.00  5.77           C  
ATOM   1313  CG1 ILE A  84       5.714  -8.561 -15.348  1.00  5.77           C  
ATOM   1314  CG2 ILE A  84       3.195  -8.168 -15.692  1.00  5.77           C  
ATOM   1315  CD1 ILE A  84       5.781  -7.982 -13.902  1.00  5.77           C  
ATOM   1316  H   ILE A  84       5.449 -11.917 -15.729  1.00  5.06           H  
ATOM   1317  HA  ILE A  84       3.901 -10.079 -13.888  1.00  4.90           H  
ATOM   1318  HB  ILE A  84       4.453  -9.552 -16.824  1.00  6.92           H  
ATOM   1319 1HG1 ILE A  84       6.499  -9.315 -15.435  1.00  6.92           H  
ATOM   1320 2HG1 ILE A  84       5.938  -7.752 -16.034  1.00  6.92           H  
ATOM   1321 1HG2 ILE A  84       3.436  -7.315 -16.325  1.00  6.92           H  
ATOM   1322 2HG2 ILE A  84       2.253  -8.591 -16.019  1.00  6.92           H  
ATOM   1323 3HG2 ILE A  84       3.081  -7.829 -14.672  1.00  6.92           H  
ATOM   1324 1HD1 ILE A  84       6.775  -7.575 -13.750  1.00  6.92           H  
ATOM   1325 2HD1 ILE A  84       5.050  -7.185 -13.767  1.00  6.92           H  
ATOM   1326 3HD1 ILE A  84       5.612  -8.759 -13.170  1.00  6.92           H  
ATOM   1327  N   ILE A  85       1.701 -10.784 -14.456  1.00  4.14           N  
ATOM   1328  CA  ILE A  85       0.349 -11.287 -14.626  1.00  4.16           C  
ATOM   1329  C   ILE A  85      -0.750 -10.237 -14.586  1.00  3.68           C  
ATOM   1330  O   ILE A  85      -0.775  -9.386 -13.696  1.00  3.65           O  
ATOM   1331  CB  ILE A  85       0.071 -12.351 -13.554  1.00  5.82           C  
ATOM   1332  CG1 ILE A  85      -1.323 -12.931 -13.727  1.00  5.82           C  
ATOM   1333  CG2 ILE A  85       0.294 -11.789 -12.197  1.00  5.82           C  
ATOM   1334  CD1 ILE A  85      -1.577 -14.172 -12.926  1.00  5.82           C  
ATOM   1335  H   ILE A  85       1.903 -10.153 -13.690  1.00  4.97           H  
ATOM   1336  HA  ILE A  85       0.295 -11.764 -15.604  1.00  4.99           H  
ATOM   1337  HB  ILE A  85       0.767 -13.167 -13.698  1.00  6.98           H  
ATOM   1338 1HG1 ILE A  85      -2.054 -12.202 -13.438  1.00  6.98           H  
ATOM   1339 2HG1 ILE A  85      -1.472 -13.140 -14.775  1.00  6.98           H  
ATOM   1340 1HG2 ILE A  85       0.157 -12.551 -11.459  1.00  6.98           H  
ATOM   1341 2HG2 ILE A  85       1.279 -11.438 -12.141  1.00  6.98           H  
ATOM   1342 3HG2 ILE A  85      -0.358 -10.982 -11.994  1.00  6.98           H  
ATOM   1343 1HD1 ILE A  85      -2.575 -14.491 -13.124  1.00  6.98           H  
ATOM   1344 2HD1 ILE A  85      -0.875 -14.954 -13.208  1.00  6.98           H  
ATOM   1345 3HD1 ILE A  85      -1.479 -13.972 -11.872  1.00  6.98           H  
ATOM   1346  N   GLY A  86      -1.690 -10.340 -15.514  1.00  3.59           N  
ATOM   1347  CA  GLY A  86      -2.877  -9.494 -15.529  1.00  3.47           C  
ATOM   1348  C   GLY A  86      -2.715  -8.243 -16.373  1.00  3.09           C  
ATOM   1349  O   GLY A  86      -1.658  -7.620 -16.423  1.00  2.58           O  
ATOM   1350  H   GLY A  86      -1.569 -11.061 -16.238  1.00  4.31           H  
ATOM   1351 1HA  GLY A  86      -3.721 -10.075 -15.901  1.00  4.16           H  
ATOM   1352 2HA  GLY A  86      -3.129  -9.216 -14.505  1.00  4.16           H  
ATOM   1353  N   ARG A  87      -3.802  -7.782 -16.966  1.00  3.50           N  
ATOM   1354  CA  ARG A  87      -3.736  -6.598 -17.819  1.00  3.52           C  
ATOM   1355  C   ARG A  87      -3.251  -5.342 -17.089  1.00  2.97           C  
ATOM   1356  O   ARG A  87      -2.793  -4.388 -17.726  1.00  2.84           O  
ATOM   1357  CB  ARG A  87      -5.101  -6.310 -18.417  1.00  4.92           C  
ATOM   1358  CG  ARG A  87      -6.110  -5.842 -17.408  1.00  4.92           C  
ATOM   1359  CD  ARG A  87      -7.460  -5.660 -17.963  1.00  4.92           C  
ATOM   1360  NE  ARG A  87      -8.125  -6.927 -18.289  1.00  4.92           N  
ATOM   1361  CZ  ARG A  87      -9.319  -7.038 -18.887  1.00  4.92           C  
ATOM   1362  NH1 ARG A  87     -10.023  -5.977 -19.235  1.00  4.92           N  
ATOM   1363  NH2 ARG A  87      -9.761  -8.245 -19.113  1.00  4.92           N  
ATOM   1364  H   ARG A  87      -4.673  -8.288 -16.875  1.00  4.20           H  
ATOM   1365  HA  ARG A  87      -3.047  -6.806 -18.636  1.00  4.22           H  
ATOM   1366 1HB  ARG A  87      -5.012  -5.544 -19.185  1.00  5.90           H  
ATOM   1367 2HB  ARG A  87      -5.494  -7.212 -18.890  1.00  5.90           H  
ATOM   1368 1HG  ARG A  87      -6.146  -6.579 -16.636  1.00  5.90           H  
ATOM   1369 2HG  ARG A  87      -5.812  -4.882 -16.986  1.00  5.90           H  
ATOM   1370 1HD  ARG A  87      -8.070  -5.130 -17.232  1.00  5.90           H  
ATOM   1371 2HD  ARG A  87      -7.385  -5.068 -18.872  1.00  5.90           H  
ATOM   1372  HE  ARG A  87      -7.665  -7.827 -18.067  1.00  5.90           H  
ATOM   1373 1HH1 ARG A  87      -9.669  -5.051 -19.053  1.00  5.90           H  
ATOM   1374 2HH1 ARG A  87     -10.920  -6.091 -19.685  1.00  5.90           H  
ATOM   1375 1HH2 ARG A  87      -9.160  -9.029 -18.810  1.00  5.90           H  
ATOM   1376 2HH2 ARG A  87     -10.650  -8.402 -19.561  1.00  5.90           H  
ATOM   1377  N   ASN A  88      -3.375  -5.316 -15.756  1.00  3.00           N  
ATOM   1378  CA  ASN A  88      -2.999  -4.131 -15.002  1.00  2.82           C  
ATOM   1379  C   ASN A  88      -1.498  -3.878 -15.087  1.00  2.27           C  
ATOM   1380  O   ASN A  88      -1.065  -2.801 -15.517  1.00  2.19           O  
ATOM   1381  CB  ASN A  88      -3.440  -4.289 -13.556  1.00  4.02           C  
ATOM   1382  CG  ASN A  88      -4.948  -4.195 -13.399  1.00  4.02           C  
ATOM   1383  OD1 ASN A  88      -5.656  -3.707 -14.290  1.00  4.02           O  
ATOM   1384  ND2 ASN A  88      -5.452  -4.653 -12.283  1.00  4.02           N  
ATOM   1385  H   ASN A  88      -3.720  -6.139 -15.286  1.00  3.60           H  
ATOM   1386  HA  ASN A  88      -3.502  -3.267 -15.437  1.00  3.38           H  
ATOM   1387 1HB  ASN A  88      -3.107  -5.256 -13.176  1.00  4.82           H  
ATOM   1388 2HB  ASN A  88      -2.969  -3.517 -12.944  1.00  4.82           H  
ATOM   1389 1HD2 ASN A  88      -6.443  -4.602 -12.137  1.00  4.82           H  
ATOM   1390 2HD2 ASN A  88      -4.855  -5.047 -11.573  1.00  4.82           H  
ATOM   1391  N   LEU A  89      -0.687  -4.874 -14.742  1.00  2.20           N  
ATOM   1392  CA  LEU A  89       0.737  -4.633 -14.816  1.00  2.06           C  
ATOM   1393  C   LEU A  89       1.320  -4.995 -16.158  1.00  1.92           C  
ATOM   1394  O   LEU A  89       2.410  -4.546 -16.501  1.00  2.33           O  
ATOM   1395  CB  LEU A  89       1.493  -5.317 -13.701  1.00  2.94           C  
ATOM   1396  CG  LEU A  89       1.126  -4.886 -12.276  1.00  2.94           C  
ATOM   1397  CD1 LEU A  89       1.988  -5.642 -11.390  1.00  2.94           C  
ATOM   1398  CD2 LEU A  89       1.275  -3.409 -12.075  1.00  2.94           C  
ATOM   1399  H   LEU A  89      -1.062  -5.749 -14.392  1.00  2.64           H  
ATOM   1400  HA  LEU A  89       0.899  -3.574 -14.709  1.00  2.47           H  
ATOM   1401 1HB  LEU A  89       1.306  -6.389 -13.776  1.00  3.53           H  
ATOM   1402 2HB  LEU A  89       2.566  -5.139 -13.844  1.00  3.53           H  
ATOM   1403  HG  LEU A  89       0.098  -5.163 -12.055  1.00  3.53           H  
ATOM   1404 1HD1 LEU A  89       1.787  -5.416 -10.358  1.00  3.53           H  
ATOM   1405 2HD1 LEU A  89       1.796  -6.652 -11.589  1.00  3.53           H  
ATOM   1406 3HD1 LEU A  89       3.006  -5.424 -11.600  1.00  3.53           H  
ATOM   1407 1HD2 LEU A  89       1.033  -3.189 -11.066  1.00  3.53           H  
ATOM   1408 2HD2 LEU A  89       2.278  -3.115 -12.275  1.00  3.53           H  
ATOM   1409 3HD2 LEU A  89       0.606  -2.855 -12.716  1.00  3.53           H  
ATOM   1410  N   LEU A  90       0.617  -5.782 -16.970  1.00  2.02           N  
ATOM   1411  CA  LEU A  90       1.178  -6.023 -18.286  1.00  2.52           C  
ATOM   1412  C   LEU A  90       1.195  -4.651 -18.969  1.00  2.77           C  
ATOM   1413  O   LEU A  90       2.157  -4.266 -19.633  1.00  3.28           O  
ATOM   1414  CB  LEU A  90       0.327  -7.032 -19.069  1.00  3.33           C  
ATOM   1415  CG  LEU A  90       0.335  -8.521 -18.536  1.00  3.33           C  
ATOM   1416  CD1 LEU A  90      -0.777  -9.268 -19.203  1.00  3.33           C  
ATOM   1417  CD2 LEU A  90       1.630  -9.237 -18.841  1.00  3.33           C  
ATOM   1418  H   LEU A  90      -0.267  -6.218 -16.696  1.00  2.42           H  
ATOM   1419  HA  LEU A  90       2.191  -6.390 -18.189  1.00  3.02           H  
ATOM   1420 1HB  LEU A  90      -0.696  -6.683 -19.062  1.00  4.00           H  
ATOM   1421 2HB  LEU A  90       0.672  -7.041 -20.103  1.00  4.00           H  
ATOM   1422  HG  LEU A  90       0.198  -8.516 -17.471  1.00  4.00           H  
ATOM   1423 1HD1 LEU A  90      -0.793 -10.279 -18.825  1.00  4.00           H  
ATOM   1424 2HD1 LEU A  90      -1.720  -8.793 -18.987  1.00  4.00           H  
ATOM   1425 3HD1 LEU A  90      -0.616  -9.274 -20.279  1.00  4.00           H  
ATOM   1426 1HD2 LEU A  90       1.580 -10.256 -18.448  1.00  4.00           H  
ATOM   1427 2HD2 LEU A  90       1.762  -9.276 -19.903  1.00  4.00           H  
ATOM   1428 3HD2 LEU A  90       2.465  -8.726 -18.393  1.00  4.00           H  
ATOM   1429  N   THR A  91       0.168  -3.843 -18.734  1.00  2.59           N  
ATOM   1430  CA  THR A  91       0.170  -2.522 -19.312  1.00  2.91           C  
ATOM   1431  C   THR A  91       1.247  -1.629 -18.666  1.00  3.03           C  
ATOM   1432  O   THR A  91       2.033  -0.987 -19.370  1.00  3.58           O  
ATOM   1433  CB  THR A  91      -1.218  -1.867 -19.165  1.00  3.95           C  
ATOM   1434  OG1 THR A  91      -2.212  -2.705 -19.803  1.00  3.95           O  
ATOM   1435  CG2 THR A  91      -1.199  -0.512 -19.877  1.00  3.95           C  
ATOM   1436  H   THR A  91      -0.651  -4.167 -18.221  1.00  3.11           H  
ATOM   1437  HA  THR A  91       0.411  -2.598 -20.360  1.00  3.49           H  
ATOM   1438  HB  THR A  91      -1.469  -1.740 -18.109  1.00  4.74           H  
ATOM   1439  HG1 THR A  91      -2.513  -3.377 -19.137  1.00  4.74           H  
ATOM   1440 1HG2 THR A  91      -2.182  -0.053 -19.794  1.00  4.74           H  
ATOM   1441 2HG2 THR A  91      -0.459   0.143 -19.421  1.00  4.74           H  
ATOM   1442 3HG2 THR A  91      -0.954  -0.659 -20.929  1.00  4.74           H  
ATOM   1443  N   GLN A  92       1.327  -1.598 -17.331  1.00  2.79           N  
ATOM   1444  CA  GLN A  92       2.278  -0.699 -16.664  1.00  3.30           C  
ATOM   1445  C   GLN A  92       3.762  -0.998 -16.957  1.00  3.87           C  
ATOM   1446  O   GLN A  92       4.572  -0.075 -17.032  1.00  4.53           O  
ATOM   1447  CB  GLN A  92       2.039  -0.684 -15.155  1.00  4.42           C  
ATOM   1448  CG  GLN A  92       0.725  -0.044 -14.788  1.00  4.42           C  
ATOM   1449  CD  GLN A  92       0.432  -0.006 -13.326  1.00  4.42           C  
ATOM   1450  OE1 GLN A  92       1.318  -0.177 -12.496  1.00  4.42           O  
ATOM   1451  NE2 GLN A  92      -0.832   0.220 -13.005  1.00  4.42           N  
ATOM   1452  H   GLN A  92       0.663  -2.143 -16.771  1.00  3.35           H  
ATOM   1453  HA  GLN A  92       2.079   0.308 -17.026  1.00  3.96           H  
ATOM   1454 1HB  GLN A  92       2.077  -1.687 -14.760  1.00  5.30           H  
ATOM   1455 2HB  GLN A  92       2.830  -0.112 -14.671  1.00  5.30           H  
ATOM   1456 1HG  GLN A  92       0.742   0.948 -15.139  1.00  5.30           H  
ATOM   1457 2HG  GLN A  92      -0.075  -0.579 -15.278  1.00  5.30           H  
ATOM   1458 1HE2 GLN A  92      -1.118   0.278 -12.051  1.00  5.30           H  
ATOM   1459 2HE2 GLN A  92      -1.510   0.351 -13.729  1.00  5.30           H  
ATOM   1460  N   ILE A  93       4.114  -2.272 -17.162  1.00  3.75           N  
ATOM   1461  CA  ILE A  93       5.502  -2.680 -17.421  1.00  4.40           C  
ATOM   1462  C   ILE A  93       5.913  -2.470 -18.905  1.00  4.79           C  
ATOM   1463  O   ILE A  93       7.061  -2.761 -19.276  1.00  5.39           O  
ATOM   1464  CB  ILE A  93       5.717  -4.178 -16.998  1.00  5.90           C  
ATOM   1465  CG1 ILE A  93       7.233  -4.545 -16.706  1.00  5.90           C  
ATOM   1466  CG2 ILE A  93       5.206  -5.128 -18.072  1.00  5.90           C  
ATOM   1467  CD1 ILE A  93       7.829  -3.899 -15.460  1.00  5.90           C  
ATOM   1468  H   ILE A  93       3.402  -2.999 -17.044  1.00  4.50           H  
ATOM   1469  HA  ILE A  93       6.143  -2.054 -16.810  1.00  5.28           H  
ATOM   1470  HB  ILE A  93       5.146  -4.359 -16.081  1.00  7.08           H  
ATOM   1471 1HG1 ILE A  93       7.299  -5.623 -16.580  1.00  7.08           H  
ATOM   1472 2HG1 ILE A  93       7.847  -4.261 -17.557  1.00  7.08           H  
ATOM   1473 1HG2 ILE A  93       5.317  -6.153 -17.736  1.00  7.08           H  
ATOM   1474 2HG2 ILE A  93       4.166  -4.925 -18.254  1.00  7.08           H  
ATOM   1475 3HG2 ILE A  93       5.776  -4.995 -18.984  1.00  7.08           H  
ATOM   1476 1HD1 ILE A  93       8.859  -4.233 -15.340  1.00  7.08           H  
ATOM   1477 2HD1 ILE A  93       7.816  -2.820 -15.548  1.00  7.08           H  
ATOM   1478 3HD1 ILE A  93       7.245  -4.207 -14.587  1.00  7.08           H  
ATOM   1479  N   GLY A  94       4.956  -2.042 -19.762  1.00  4.60           N  
ATOM   1480  CA  GLY A  94       5.158  -1.812 -21.199  1.00  5.16           C  
ATOM   1481  C   GLY A  94       4.786  -3.010 -22.063  1.00  5.32           C  
ATOM   1482  O   GLY A  94       4.741  -2.918 -23.297  1.00  6.00           O  
ATOM   1483  H   GLY A  94       4.028  -1.804 -19.389  1.00  5.52           H  
ATOM   1484 1HA  GLY A  94       4.559  -0.952 -21.500  1.00  6.19           H  
ATOM   1485 2HA  GLY A  94       6.192  -1.555 -21.390  1.00  6.19           H  
ATOM   1486  N   CYS A  95       4.520  -4.123 -21.405  1.00  5.08           N  
ATOM   1487  CA  CYS A  95       4.166  -5.371 -22.051  1.00  5.75           C  
ATOM   1488  C   CYS A  95       2.947  -5.321 -22.941  1.00  6.07           C  
ATOM   1489  O   CYS A  95       2.990  -5.857 -24.039  1.00  6.32           O  
ATOM   1490  CB  CYS A  95       3.976  -6.463 -21.028  1.00  7.78           C  
ATOM   1491  SG  CYS A  95       3.352  -7.862 -21.704  1.00  7.78           S  
ATOM   1492  H   CYS A  95       4.568  -4.088 -20.393  1.00  6.10           H  
ATOM   1493  HA  CYS A  95       5.010  -5.662 -22.673  1.00  6.90           H  
ATOM   1494 1HB  CYS A  95       4.942  -6.709 -20.593  1.00  9.34           H  
ATOM   1495 2HB  CYS A  95       3.344  -6.164 -20.252  1.00  9.34           H  
ATOM   1496  HG  CYS A  95       4.157  -7.854 -22.775  1.00  9.34           H  
ATOM   1497  N   THR A  96       1.850  -4.716 -22.490  1.00  6.36           N  
ATOM   1498  CA  THR A  96       0.637  -4.698 -23.323  1.00  7.04           C  
ATOM   1499  C   THR A  96       0.914  -4.024 -24.658  1.00  7.11           C  
ATOM   1500  O   THR A  96       0.573  -4.531 -25.732  1.00  7.78           O  
ATOM   1501  CB  THR A  96      -0.538  -3.931 -22.669  1.00  9.59           C  
ATOM   1502  OG1 THR A  96      -0.921  -4.556 -21.445  1.00  9.59           O  
ATOM   1503  CG2 THR A  96      -1.742  -3.910 -23.591  1.00  9.59           C  
ATOM   1504  H   THR A  96       1.868  -4.318 -21.547  1.00  7.63           H  
ATOM   1505  HA  THR A  96       0.325  -5.726 -23.505  1.00  8.45           H  
ATOM   1506  HB  THR A  96      -0.236  -2.910 -22.474  1.00 11.51           H  
ATOM   1507  HG1 THR A  96      -1.493  -3.934 -20.947  1.00 11.51           H  
ATOM   1508 1HG2 THR A  96      -2.549  -3.365 -23.103  1.00 11.51           H  
ATOM   1509 2HG2 THR A  96      -1.504  -3.418 -24.532  1.00 11.51           H  
ATOM   1510 3HG2 THR A  96      -2.061  -4.932 -23.791  1.00 11.51           H  
ATOM   1511  N   LEU A  97       1.573  -2.875 -24.599  1.00  6.63           N  
ATOM   1512  CA  LEU A  97       1.855  -2.081 -25.785  1.00  7.00           C  
ATOM   1513  C   LEU A  97       2.724  -2.850 -26.762  1.00  7.48           C  
ATOM   1514  O   LEU A  97       2.574  -2.738 -27.981  1.00  8.03           O  
ATOM   1515  CB  LEU A  97       2.576  -0.797 -25.372  1.00  9.65           C  
ATOM   1516  CG  LEU A  97       1.763   0.220 -24.531  1.00  9.65           C  
ATOM   1517  CD1 LEU A  97       2.707   1.315 -24.067  1.00  9.65           C  
ATOM   1518  CD2 LEU A  97       0.611   0.805 -25.353  1.00  9.65           C  
ATOM   1519  H   LEU A  97       1.853  -2.536 -23.690  1.00  7.96           H  
ATOM   1520  HA  LEU A  97       0.918  -1.855 -26.285  1.00  8.40           H  
ATOM   1521 1HB  LEU A  97       3.456  -1.079 -24.789  1.00 11.58           H  
ATOM   1522 2HB  LEU A  97       2.919  -0.292 -26.274  1.00 11.58           H  
ATOM   1523  HG  LEU A  97       1.358  -0.273 -23.650  1.00 11.58           H  
ATOM   1524 1HD1 LEU A  97       2.157   2.033 -23.457  1.00 11.58           H  
ATOM   1525 2HD1 LEU A  97       3.509   0.877 -23.471  1.00 11.58           H  
ATOM   1526 3HD1 LEU A  97       3.132   1.824 -24.931  1.00 11.58           H  
ATOM   1527 1HD2 LEU A  97       0.063   1.522 -24.742  1.00 11.58           H  
ATOM   1528 2HD2 LEU A  97       1.010   1.310 -26.233  1.00 11.58           H  
ATOM   1529 3HD2 LEU A  97      -0.071   0.023 -25.667  1.00 11.58           H  
ATOM   1530  N   ASN A  98       3.621  -3.650 -26.209  1.00  7.51           N  
ATOM   1531  CA  ASN A  98       4.557  -4.450 -26.960  1.00  8.27           C  
ATOM   1532  C   ASN A  98       4.224  -5.957 -26.970  1.00  8.80           C  
ATOM   1533  O   ASN A  98       5.137  -6.780 -27.142  1.00  9.39           O  
ATOM   1534  CB  ASN A  98       5.926  -4.219 -26.388  1.00 11.28           C  
ATOM   1535  CG  ASN A  98       6.427  -2.837 -26.603  1.00 11.28           C  
ATOM   1536  OD1 ASN A  98       6.871  -2.493 -27.706  1.00 11.28           O  
ATOM   1537  ND2 ASN A  98       6.360  -2.022 -25.581  1.00 11.28           N  
ATOM   1538  H   ASN A  98       3.713  -3.648 -25.188  1.00  9.01           H  
ATOM   1539  HA  ASN A  98       4.541  -4.112 -27.995  1.00  9.92           H  
ATOM   1540 1HB  ASN A  98       5.908  -4.436 -25.318  1.00 13.54           H  
ATOM   1541 2HB  ASN A  98       6.596  -4.898 -26.863  1.00 13.54           H  
ATOM   1542 1HD2 ASN A  98       6.678  -1.078 -25.671  1.00 13.54           H  
ATOM   1543 2HD2 ASN A  98       5.970  -2.348 -24.699  1.00 13.54           H  
ATOM   1544  N   PHE A  99       2.950  -6.323 -26.747  1.00  8.82           N  
ATOM   1545  CA  PHE A  99       2.546  -7.728 -26.699  1.00  9.53           C  
ATOM   1546  C   PHE A  99       2.274  -8.239 -28.120  1.00 10.29           C  
ATOM   1547  O   PHE A  99       1.124  -8.234 -28.557  1.00 10.88           O  
ATOM   1548  OXT PHE A  99       3.168  -8.736 -28.803  1.00 14.30           O  
ATOM   1549  CB  PHE A  99       1.255  -7.871 -25.876  1.00 12.44           C  
ATOM   1550  CG  PHE A  99       0.902  -9.254 -25.440  1.00 12.44           C  
ATOM   1551  CD1 PHE A  99       1.225  -9.608 -24.154  1.00 12.44           C  
ATOM   1552  CD2 PHE A  99       0.301 -10.193 -26.248  1.00 12.44           C  
ATOM   1553  CE1 PHE A  99       0.960 -10.832 -23.665  1.00 12.44           C  
ATOM   1554  CE2 PHE A  99       0.039 -11.454 -25.750  1.00 12.44           C  
ATOM   1555  CZ  PHE A  99       0.377 -11.753 -24.449  1.00 12.44           C  
ATOM   1556  H   PHE A  99       2.232  -5.609 -26.573  1.00 10.58           H  
ATOM   1557  HA  PHE A  99       3.342  -8.314 -26.256  1.00 11.44           H  
ATOM   1558 1HB  PHE A  99       1.337  -7.270 -24.995  1.00 14.93           H  
ATOM   1559 2HB  PHE A  99       0.420  -7.465 -26.445  1.00 14.93           H  
ATOM   1560  HD1 PHE A  99       1.684  -8.877 -23.534  1.00 14.93           H  
ATOM   1561  HD2 PHE A  99       0.040  -9.931 -27.276  1.00 14.93           H  
ATOM   1562  HE1 PHE A  99       1.210 -11.075 -22.642  1.00 14.93           H  
ATOM   1563  HE2 PHE A  99      -0.435 -12.208 -26.376  1.00 14.93           H  
ATOM   1564  HZ  PHE A  99       0.174 -12.725 -24.046  1.00 14.93           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 -507.315 54.9342 317.941 -33.9543 15.205 19.0993 167.27 -189.752 -0.72164 -4.7944 -145.511 -21.6181 -36.2172 -30.3198 -7.57467 -6.29559 0 0.45449 6.86319 54.9616 61.418 -31.5156 21.063 -8.09066 -7.43258 56.1753 -255.728
PRO:NtermProteinFull_1 -2.09508 0.03991 1.38278 -0.2154 0.01424 0.15215 0.19297 -0.59815 -0 -0 -0.3959 0.10112 0 0 0 0 0 0.00226 0.0673 0.14749 0 0 0 -2.4119 0 0.21037 -3.40584
GLN_2 -1.87025 0.0613 1.14774 -0.66568 0.43511 1.12264 0.09887 -0.6502 -0.04099 -0.27627 -0.16692 -2.34297 0 0 0 0 0 -0.04587 0.04472 0 4.22963 -0.09579 0 -0.18838 -0.02201 0.26616 1.04083
ILE_3 -5.15094 0.48884 2.20946 -0.61779 0.45233 0.11545 0.40674 -1.48433 -0.0218 -0.14978 -0.05297 0.30789 0 0 0 0 0 -0.00987 0.00516 0.95631 0 -0.77114 0 0.73287 -0.2957 0.261 -2.61828
THR_4 -4.23814 0.19834 4.66207 -0.12197 0.06624 0.07163 2.74389 -2.18796 -0.00769 -0.02547 -3.40534 -0.01061 0 0 -0.74835 -0.79789 0 0.02781 0.00038 0.04734 0 -0.454 4.12263 -1.0874 -0.53466 0.29421 -1.38494
LEU_5 -6.70648 0.89051 2.26944 -0.49258 0.27414 0.12192 1.70024 -1.90511 -0 -0 0.23828 0.2414 0 0 0 0 0 -0.01784 0.02293 0.26987 0 -0.29815 0 0.18072 -0.45811 0.27995 -3.38888
TRP_6 -4.4278 0.34806 2.72899 -0.95989 0.03366 0.33223 0.32771 -1.48704 -0 -0 -0.02939 -0.51722 0 0 0 0 0 -0.07429 0.35766 0 1.72037 -0.02896 0 1.6906 -0.38212 0.38564 0.0182
GLN_7 -5.28133 0.57545 4.04358 -0.23908 0.03192 0.20204 2.09784 -1.99575 -0.01151 -0.10102 -2.27433 -0.50233 0 0 -0.74835 -0.79789 0 0.12916 0.16982 0 3.62919 -0.04137 0 -0.18838 0.00321 0.32644 -0.97268
ARG_8 -4.31105 0.55472 3.80938 -0.46515 0.06568 0.29165 1.72599 -1.78756 -0 -0 -1.14676 -0.12136 0 0 0 0 0 0.23054 0.07077 2.15375 0 -0.22372 0 -1.2888 0.0167 0.72952 0.3043
PRO_9 -6.11674 0.91197 2.29219 -0.17061 0.07662 0.11518 0.98679 -1.28466 -0.01313 -0.13367 -0.54089 0.12451 0 0 0 0 0 0.00855 0.00653 0.19163 0 -0.91369 0 -2.4119 0.15311 0.75982 -5.9584
LEU_10 -5.36907 0.60416 0.57968 -0.46515 0.20354 0.09454 0.84305 -1.19256 -0 -0 -0.99428 0.02448 0 0 0 0 0 0.00513 0.03132 0.7175 0 -0.10976 0 0.18072 0.26856 0.34938 -4.22876
VAL_11 -7.05643 1.47417 0.42836 -0.40264 0.69786 0.11203 1.65226 -1.88415 -0 -0 -0.1161 -0.4162 0 0 0 0 0 0.36516 0.30621 1.07479 0 -0.67276 0 1.9342 -0.21199 0.73293 -1.98229
THR_12 -2.74964 0.43703 1.48584 -0.16564 0.06296 0.06291 0.80881 -1.12299 -0 -0 -1.07039 -0.12655 0 0 0 0 0 0.06842 0.00096 0.04949 0 0.0532 2.29817 -1.0874 -0.32029 1.05189 -0.26322
ILE_13 -5.30101 0.57341 -0.10483 -0.59118 0.70419 0.22188 0.59419 -1.15371 -0.01024 -0.03988 0.40948 -0.37542 0 0 0 0 0 0.01891 0.01447 2.14691 0 0.8765 0 0.73287 0.32893 1.16467 0.21015
LYS_14 -2.8219 0.19872 1.99082 -0.39117 0.05164 0.20117 0.86283 -1.18107 -0.01145 -0.03893 -0.95814 -0.01397 0 0 0 0 0 -0.06314 0.01417 2.04408 0 0.29761 0 -1.5107 0.65244 0.73966 0.06266
ILE_15 -5.90913 0.51803 0.57834 -0.54435 0.41638 0.14665 0.53889 -1.18438 -0.01519 -0.05247 -0.19581 0.07119 0 0 0 0 0 -0.04803 0.09263 3.15603 0 -0.78057 0 0.73287 -0.10498 0.32048 -2.26343
GLY_16 -2.71867 0.22775 2.95741 -0.00024 0 0 1.48782 -1.43756 -0.01145 -0.03893 -1.09078 -0.16785 0 0 0 0 0 -0.00629 0 0 0 -0.87886 0 0.83697 -0.26137 0.39559 -0.70647
GLY_17 -2.6171 0.14814 3.26479 -4e-05 0 0 1.57564 -1.53268 -0 -0 -0.82173 -0.34752 0 0 0 0 0 -0.03425 0 0 0 -0.05062 0 0.83697 0.73727 0.38242 1.54129
GLN_18 -3.2455 0.10105 3.54978 -0.60812 0.3001 1.02676 1.29739 -1.76001 -0.03869 -0.32015 -1.02692 -2.38739 0 0 0 0 0 -0.03238 0.03806 0 4.31822 -0.24984 0 -0.18838 0.54248 0.26669 1.58316
LEU_19 -8.49322 0.97168 3.99466 -0.45902 0.15044 0.09548 2.47775 -2.91472 -0.02039 -0.15781 -1.1592 0.20968 0 0 0 0 0 0.24573 0.31864 0.52485 0 -0.23958 0 0.18072 -0.27539 0.47881 -4.07088
LYS_20 -7.25788 0.60555 7.98032 -0.31621 0.03418 0.14452 3.84231 -3.64868 -0.01128 -0.05587 -5.24388 -0.01702 0 0 0 -0.79586 0 -0.03104 0.03264 1.75784 0 -0.02047 0 -1.5107 -0.29993 0.78464 -4.02682
GLU_21 -4.62825 0.24579 5.99691 -0.20974 0.02383 0.28424 2.66034 -2.73501 -0.0183 -0.16235 -1.80027 -0.58632 0 0 0 0 0 0.0372 0.00227 0 3.04866 -0.16908 0 -2.7348 -0.44829 0.49265 -0.70053
ALA_22 -4.21521 0.3633 4.23097 -0.02125 0 0 2.43998 -2.39331 -0 -0 -1.75998 -0.3516 0 0 0 0 0 -0.00626 0 0 0 -0.15363 0 1.8394 -0.36399 0.26184 -0.12974
LEU_23 -10.0021 1.15332 4.85388 -0.52764 0.42194 0.1313 4.12095 -3.57773 -0 -0 -2.39815 0.25617 0 0 0 0 0 -0.01418 0.10522 0.28877 0 -0.31035 0 0.18072 -0.3179 0.41414 -5.22159
LEU_24 -6.03589 0.54622 4.62443 -0.64839 0.24905 0.20483 2.12538 -2.62044 -0 -0 -2.38358 0.13402 0 0 0 0 0 -0.02106 0.05919 0.79312 0 -0.20817 0 0.18072 -0.19313 0.5466 -2.6471
ASP_25 -2.98692 0.14796 3.97157 -0.10873 0.00827 0.33269 1.47019 -1.85189 -0.00633 -0.04328 -0.78816 -0.39432 0 0 0 0 0 -0.07082 0.01861 0 1.71026 0.05183 0 -2.3716 -0.20695 0.49034 -0.62729
THR_26 -2.66812 0.17489 3.34452 -0.13438 0.07422 0.08229 1.32175 -1.68521 -0.01136 -0.05136 -0.69682 -1.12197 0 0 0 0 0 -0.05007 0.14474 0.01526 0 -0.19183 2.37852 -1.0874 -0.44546 0.50406 -0.10373
GLY_27 -2.01764 0.12707 2.76053 -5e-05 0 0 1.29115 -1.37481 -0 -0 -0.82037 -0.36202 0 0 0 0 0 -0.17797 0 0 0 -1.31918 0 0.83697 -0.59265 0.6983 -0.95067
ALA_28 -4.6019 0.30481 3.31188 -0.02459 0.00012 0 2.23215 -2.19859 -0.02206 -0.133 -2.81405 -0.25456 0 0 0 0 0 0.04158 0 0 0 -0.03448 0 1.8394 -0.80709 0.59821 -2.56216
ASP_29 -3.80819 0.44128 4.1606 -0.1056 0.00762 0.31724 1.95578 -2.02254 -0.01433 -0.07562 -1.13702 -0.43194 0 0 0 0 0 0.19164 0.00955 0 2.01443 0.23369 0 -2.3716 0.0364 0.66697 0.06835
ASP_30 -5.0798 0.36568 6.02305 -0.11972 0.01956 0.37778 2.82344 -2.835 -0 -5e-05 -4.25827 -0.28281 0 0 -0.86148 0 0 -0.04621 0.01081 0 1.7474 0.10386 0 -2.3716 0.31237 0.70858 -3.36242
THR_31 -6.56113 0.42924 4.69024 -0.21107 0.1431 0.07752 2.11041 -2.59553 -0.01273 -0.11536 -0.81537 -0.25785 0 0 0 0 0 0.01322 0.00519 0.11178 0 -0.01688 2.29063 -1.0874 -0.12242 0.481 -1.4434
VAL_32 -6.21 0.51191 4.36137 -0.35205 0.16868 0.08526 2.44356 -2.566 -0 -0 -1.93223 -0.0413 0 0 0 0 0 -0.03958 3e-05 0.95379 0 -0.09381 0 1.9342 -0.03341 0.51454 -0.29503
LEU_33 -9.91179 0.94004 6.5505 -0.46393 0.20676 0.10424 3.79275 -3.8459 -0.01069 -0.08165 -2.75088 0.21119 0 0 0 0 0 0.11847 0.16606 0.41082 0 -0.26059 0 0.18072 -0.22809 0.59784 -4.27414
GLU_34 -4.40321 0.26428 6.70368 -0.3275 0.05449 0.3483 3.15358 -2.95422 -0.00189 -0.01338 -3.93132 -0.50836 0 0 0 -0.79586 0 -0.01696 0.05741 0 3.92421 -0.16223 0 -2.7348 -0.35749 0.54463 -1.15663
GLU_35 -3.92284 0.37335 3.88584 -0.44297 0.04541 0.85396 1.46261 -1.7951 -0.02367 -0.20441 -0.47877 -0.51607 0 0 0 0 0 -0.02238 0.00819 0 3.47625 -0.3501 0 -2.7348 -0.57352 0.35088 -0.60814
MET_36 -5.07773 0.4278 3.98387 -0.35014 0.11553 0.08122 1.64188 -1.88971 -0 -0 -1.14254 -0.25147 0 0 0 0 0 -0.00611 0.06236 1.09752 0 0.0933 0 0.60916 -0.5846 0.37457 -0.81507
SER_37 -2.35636 0.20272 2.89536 -0.0294 0.02267 0.02977 1.2336 -1.4035 -0.01094 -0.08905 -1.27686 0.04526 0 0 0 0 0 -0.10556 0.00256 0.06767 0 0.26234 0.63645 -0.77834 -0.05642 0.35649 -0.35153
LEU_38 -5.61231 0.65889 3.42666 -0.47011 0.28921 0.08732 1.45847 -1.81882 -0 -0 -0.84211 0.15583 0 0 0 0 0 0.18984 0.027 0.57415 0 -0.2605 0 0.18072 0.07275 0.85215 -1.03084
PRO_39 -2.3426 0.46961 2.27491 -0.12322 0.0002 0.09122 0.80233 -0.97888 -0 -0 -0.68263 0.25533 0 0 0 0 0 -0.04439 0.02092 0.19179 0 -1.17265 0 -2.4119 -0.4245 0.86141 -3.21305
GLY_40 -2.62187 0.20322 1.96751 -0.00023 0 0 0.67246 -1.07328 -0 -0 -1.76375 -0.15117 0 0 -0.43689 0 0 -0.08405 0 0 0 -0.90023 0 0.83697 -0.23925 0.19294 -3.39762
ARG_41 -4.67121 0.24972 4.45116 -0.91033 0.20355 0.65612 1.79981 -2.15396 -0 -0 -2.59874 -0.02579 0 0 -1.29837 0 0 -0.00654 0.00423 1.71696 0 -0.19597 0 -1.2888 0.0054 0.31365 -3.74912
TRP_42 -8.23408 1.13443 2.36347 -1.56139 0.1892 0.94489 0.38051 -1.63471 -0 -0 -0.83734 -0.26624 0 0 0 0 0 0.0662 0.04656 0 1.68107 -0.42831 0 1.6906 0.04386 0.50381 -3.91746
LYS_43 -3.6199 0.44335 3.62193 -0.45773 0.12011 0.24737 2.06965 -1.6898 -0 -0 -2.08114 -0.12771 0 0 0 0 0 0.00034 0.00554 1.78375 0 0.04414 0 -1.5107 0.04216 0.93642 -0.17225
PRO_44 -2.68333 0.38939 0.94659 -0.20171 0.00861 0.14852 0.30197 -0.44504 -0 -0 -0.5592 -0.06931 0 0 0 0 0 0.04277 0.00642 0.41155 0 -0.75417 0 -2.4119 -0.24139 0.96417 -4.14607
LYS_45 -4.76215 0.34052 5.15031 -0.31984 0.03762 0.11738 2.4404 -2.24255 -0 -0 -3.1899 0.02829 0 0 0 0 0 0.22424 0.12128 1.84997 0 0.16763 0 -1.5107 0.21176 0.5199 -0.81584
MET_46 -4.23773 0.35954 1.9605 -0.20283 0.02324 0.06408 0.41077 -1.02055 -0.01408 -0.16303 -0.19863 -0.34345 0 0 0 0 0 -0.01559 0.14608 2.20375 0 0.15631 0 0.60916 0.28846 0.55937 0.58536
ILE_47 -8.37164 1.03902 2.22906 -0.59481 0.40864 0.1023 2.49888 -2.25945 -0 -0 -3.19335 0.29107 0 0 0 0 0 -0.07639 0.01671 1.08134 0 -0.66382 0 0.73287 -0.2311 0.74004 -6.25062
GLY_48 -3.6162 0.71261 2.45891 -0.00033 0 0 1.42834 -1.55649 -0.01807 -0.16376 -2.05474 -0.18007 0 0 0 0 0 -0.05064 0 0 0 -0.6369 0 0.83697 -0.1416 0.60646 -2.3755
GLY_49 -3.17466 0.0829 3.17199 -0.00159 0 0 1.35287 -1.71351 -0 -0 -1.59664 -0.3613 0 0 0 0 0 -0.0895 0 0 0 -1.43097 0 0.83697 0.25487 0.26424 -2.40433
ILE_50 -2.84196 0.29139 2.28837 -0.48201 0.33388 0.10529 1.0372 -1.31747 -0.00376 -0.04953 -0.47238 0.29222 0 0 0 0 0 -0.01824 0.05369 0.38459 0 -0.36366 0 0.73287 0.05529 0.27314 0.29891
GLY_51 -0.72185 0.04106 0.75812 -5e-05 0 0 0.19753 -0.4168 -0 -0 0.14714 -0.36732 0 0 0 0 0 -0.18587 0 0 0 -1.4506 0 0.83697 -0.76505 0.4632 -1.4635
GLY_52 -1.8261 0.05093 2.19417 -0.00098 0 0 1.42515 -1.14548 -0 -0 -1.17035 -0.33581 0 0 0 0 0 -0.03206 0 0 0 -1.54143 0 0.83697 0.14064 0.4466 -0.95775
PHE_53 -3.64964 0.44998 1.12613 -1.09663 0.12705 0.63538 0.33588 -0.97739 -0 -0 -0.55433 -0.14177 0 0 0 0 0 -0.01128 0.13289 0 1.47721 -0.47152 0 1.0402 0.54834 0.24511 -0.78438
ILE_54 -6.72038 0.71729 3.02062 -0.70657 0.53604 0.22639 2.18772 -2.13575 -4e-05 -0.0001 -2.21648 -0.21404 0 0 0 0 0 0.02775 0.46157 1.82409 0 0.15225 0 0.73287 -0.26504 0.65289 -1.71891
LYS_55 -3.84357 0.34565 2.21831 -0.38126 0.04224 0.19503 0.78021 -1.0949 -0.01233 -0.07144 -0.49851 -0.01016 0 0 0 0 0 0.04797 0.0156 1.86417 0 0.34764 0 -1.5107 -0.0284 0.65291 -0.94157
VAL_56 -7.64436 0.90396 2.83505 -0.30788 0.26415 0.06355 2.20084 -2.34786 -4e-05 -0.0001 -2.30417 -0.39525 0 0 0 0 0 0.05673 0.07324 0.13368 0 -0.40297 0 1.9342 -0.16173 0.45788 -4.64107
ARG_57 -7.38873 0.52817 4.43428 -0.48469 0.06971 0.28033 2.73669 -2.28592 -0.00212 -0.0058 -2.34413 0.23092 0 0 0 0 0 -0.08269 0.16488 2.53488 0 0.10178 0 -1.2888 -0.18067 0.60443 -2.37748
GLN_58 -6.82727 0.63865 5.34896 -0.39354 0.09576 0.28297 3.08395 -2.76489 -0 -0 -4.1487 -0.29557 0 0 0 -0.99551 0 0.05259 0.05331 0 3.09493 0.19357 0 -0.18838 0.0673 0.47434 -2.22753
TYR_59 -9.06866 0.86795 5.24263 -0.57676 0.12431 0.32013 3.1812 -3.04188 -0.00212 -0.0058 -3.12398 -0.20769 0 0 0 0 0 0.06441 0.19833 0 2.20318 -0.27045 0.00316 1.2797 -0.13752 0.68109 -2.26878
ASP_60 -3.15295 0.14223 3.53669 -0.10156 0.01198 0.29489 1.22226 -1.59486 -0 -5e-05 -2.30884 -0.0819 0 0 0 -0.99551 0 0.06654 0.00102 0 2.37985 0.43677 0 -2.3716 0.03754 0.69092 -1.78659
GLN_61 -4.41351 0.57234 2.2871 -0.3285 0.12695 0.30897 1.0046 -1.617 -0.02352 -0.09768 -0.71086 -0.72854 0 0 0 0 0 -0.08635 0.00904 0 2.92477 -0.22114 0 -0.18838 0.07429 0.75498 -0.35244
ILE_62 -7.48129 0.77183 2.4503 -0.60277 0.44201 0.10977 1.88112 -2.33479 -0.00243 -0.00695 -1.67182 0.30275 0 0 0 0 0 -0.04564 0.05266 0.96952 0 -0.78417 0 0.73287 -0.36404 0.88037 -4.7007
LEU_63 -8.00278 1.15557 1.97901 -0.58479 0.15267 0.15034 1.43671 -2.03827 -0.01108 -0.03544 -0.52926 0.27247 0 0 0 0 0 -0.05888 0.01059 0.55843 0 -0.37622 0 0.18072 -0.30622 0.59491 -5.45152
ILE_64 -8.83004 1.10141 2.20666 -0.5498 0.47477 0.11187 2.14864 -2.39499 -0.00333 -0.00929 -1.35775 -0.11243 0 0 0 0 0 0.06986 0.00052 1.108 0 -0.0754 0 0.73287 -0.00046 0.47693 -4.90196
GLU_65 -5.07407 0.53065 3.19196 -0.32812 0.07041 0.43323 0.67001 -1.65389 -0.00533 -0.0159 -0.5889 -0.41344 0 0 0 0 0 -0.08023 0.00794 0 2.92736 0.28419 0 -2.7348 0.12342 0.33673 -2.31878
ILE_66 -7.8051 1.11111 2.75558 -0.49886 0.45423 0.11793 2.19944 -2.30646 -0.00346 -0.02511 -1.57725 -0.16259 0 0 0 0 0 -0.02863 0.03998 0.26931 0 -0.60553 0 0.73287 -0.03437 0.26596 -5.10096
CYS_67 -2.97265 0.25841 1.65339 -0.16765 0.32885 0.08248 0.47269 -0.847 -0.00786 -0.03851 0.38029 -2.28142 0 0 0 0 0 -0.04678 0.03318 1.78463 0 0.24364 0 3.6196 0.09701 0.3028 2.89511
GLY_68 -2.20688 0.22918 2.32118 -6e-05 0 0 0.38405 -1.16432 -0.00249 -0.0069 -0.56407 -0.37619 0 0 0 0 0 -0.14698 0 0 0 -1.49518 0 0.83697 -0.25799 0.25944 -2.19024
HIS_D_69 -4.80467 0.18315 4.86675 -0.4353 0.0276 0.52956 2.24708 -2.39527 -0.00307 -0.01031 -2.20862 -0.3264 0 0 0 0 0 -0.07537 0.05746 0 2.44442 -0.20582 0 -0.45461 -0.21259 0.37193 -0.40407
LYS_70 -3.61344 0.51437 1.99223 -0.48243 0.10272 0.3229 0.58401 -1.06053 -0.00249 -0.0069 -0.3792 -0.00943 0 0 0 0 0 0.00072 0.03053 2.96396 0 0.07409 0 -1.5107 0.18654 0.43368 0.14061
ALA_71 -3.98935 0.43237 2.34481 -0.02092 0 0 1.55102 -1.69456 -0.01203 -0.04077 -1.06462 -0.41458 0 0 0 0 0 0.05409 0 0 0 -0.5612 0 1.8394 -0.05509 0.29783 -1.33358
ILE_72 -6.01425 0.46937 2.76926 -0.55905 0.40888 0.12517 1.27148 -1.84566 -0 -0 -1.54118 0.15192 0 0 -0.98734 0 0 -0.05857 0.03428 1.59007 0 -0.69938 0 0.73287 -0.21816 0.31356 -4.05672
GLY_73 -3.38069 0.04586 3.50454 -0.00105 0 0 1.98139 -1.87478 -0.00892 -0.0303 -2.1406 -0.29664 0 0 0 0 0 -0.08606 0 0 0 -1.33579 0 0.83697 0.28043 0.34065 -2.16499
THR_74 -5.73315 0.48471 3.61469 -0.11696 0.06127 0.0719 2.65723 -2.14858 -0 -0 -2.53901 -0.56891 0 0 0 0 0 0.02271 0.00425 0.04255 0 -0.46501 2.30838 -1.0874 0.26727 0.21096 -2.91311
VAL_75 -7.47461 1.05028 2.82422 -0.27927 0.20028 0.06033 2.80508 -2.3166 -0.00585 -0.01836 -2.09521 -0.36935 0 0 0 0 0 -0.06615 0.40442 0.22404 0 -0.74944 0 1.9342 -0.43935 0.77507 -3.53627
LEU_76 -8.1649 1.0494 1.61486 -0.50976 0.21858 0.1245 2.10374 -1.99379 -0.00671 -0.02028 -2.58982 0.0021 0 0 0 0 0 -0.08087 0.06931 1.08673 0 -0.20834 0 0.18072 -0.04916 0.9744 -6.19928
VAL_77 -6.13168 0.55074 2.9284 -0.27911 0.19315 0.05813 2.16045 -2.05141 -0.01818 -0.0898 -2.6034 -0.1837 0 0 0 0 0 -0.03141 0 0.20089 0 -0.64212 0 1.9342 -0.05473 0.43255 -3.62703
GLY_78 -2.46124 0.40645 2.24182 -0.0013 0 0 1.60643 -1.23659 -0.00821 -0.02664 -0.96573 -0.3419 0 0 -0.54932 0 0 0.21053 0 0 0 -1.53334 0 0.83697 0.45178 0.72133 -0.64894
PRO_79 -2.93271 0.47668 1.27523 -0.17465 0.0591 0.12032 0.41047 -0.58913 -0 -0 -0.29992 0.07324 0 0 0 0 0 0.07709 0.02327 0.18147 0 -0.85236 0 -2.4119 0.96161 0.77834 -2.82385
THR_80 -4.17832 0.69519 3.33999 -0.11629 0.06738 0.08932 1.51357 -1.79269 -0.00899 -0.08755 -0.99616 -0.73884 0 0 -0.20395 0 0 0.03156 0.00232 0.11269 0 -0.41067 2.40759 -1.0874 0.09817 1.41887 0.1558
PRO_81 -2.11505 0.47156 0.69911 -0.06439 0 0.04084 0.21324 -0.43894 -0 -0 0.62824 0.62282 0 0 0 0 0 0.00413 0.01678 0.11123 0 0.26457 0 -2.4119 0.09161 1.41211 -0.45405
VAL_82 -5.75242 1.17547 2.63167 -0.23517 0.10583 0.04474 0.97442 -1.99622 -0 -0 -0.99454 -0.35935 0 0 -0.20395 0 0 -0.02934 0.04197 0.65869 0 -0.25386 0 1.9342 0.297 0.49108 -1.46978
ASN_83 -5.89423 0.64312 3.4227 -0.17324 0.00769 0.2412 2.11057 -2.27593 -0.02015 -0.12262 -1.00451 -0.29128 0 0 -0.54932 0 0 0.1171 0.00624 0 2.0929 0.29763 0 -0.93687 -0.11826 0.59577 -1.8515
ILE_84 -7.83116 0.51124 1.99192 -0.58342 0.39123 0.09971 2.52313 -2.34493 -0 -0 -2.29869 0.31791 0 0 0 0 0 -0.05723 0.03318 0.96375 0 -0.77533 0 0.73287 -0.35542 0.73019 -5.95103
ILE_85 -8.43886 1.98642 -0.0326 -0.61623 0.70906 0.1487 1.14396 -1.63249 -0.03956 -0.19147 -0.47192 -0.04132 0 0 0 0 0 0.18366 0.07453 1.45817 0 -0.56319 0 0.73287 -0.35279 0.7643 -5.17875
GLY_86 -4.19385 0.63039 3.97621 -0.00018 0 0 2.04547 -2.20657 -0.00646 -0.04317 -2.27658 -0.18281 0 0 0 0 0 -0.0786 0 0 0 -1.49669 0 0.83697 0.02889 0.52956 -2.43741
ARG_87 -5.51037 0.40619 5.2034 -0.75769 0.14961 0.52172 2.59211 -2.56358 -0.00836 -0.05882 -2.87741 0.78023 0 0 -0.98734 0 0 -0.06746 0.02995 2.10909 0 -0.11082 0 -1.2888 -0.09704 0.49889 -2.0365
ASN_88 -5.16698 0.44735 4.9109 -0.16743 0.02652 0.24433 1.60218 -2.47119 -0 -0 -1.07822 -0.2117 0 0 0 0 0 0.0172 0.01514 0 1.70263 0.48363 0 -0.93687 0.23982 0.46221 0.11951
LEU_89 -9.54184 1.68037 3.02799 -0.55578 0.3877 0.15511 1.8352 -2.87246 -0.04002 -0.28372 -1.38174 0.18315 0 0 0 0 0 0.36303 0.17102 0.19187 0 -0.20669 0 0.18072 0.33525 0.87006 -5.50077
LEU_90 -10.4591 1.33087 6.05456 -0.43233 0.10535 0.08841 3.42664 -3.87489 -0.00187 -0.02434 -2.80364 0.13759 0 0 0 0 0 0.12685 0.2281 0.29745 0 -0.29544 0 0.18072 -0.3236 1.28045 -4.95826
THR_91 -5.01808 0.50781 6.04008 -0.19763 0.10662 0.07003 2.48703 -2.73561 -0.00646 -0.04317 -2.84068 -0.00983 0 0 0 -0.55853 0 -0.00744 0.10684 0.08681 0 -0.01168 2.3315 -1.0874 -0.03613 0.8851 0.06918
GLN_92 -7.84195 0.60594 4.95999 -0.28304 0.04086 0.22351 2.06504 -2.74796 -0 -0 -0.55376 -0.45193 0 0 0 0 0 -0.0658 0.0366 0 3.09537 -0.2669 0 -0.18838 -0.06913 0.64105 -0.80049
ILE_93 -6.47877 0.5579 3.37087 -0.68098 0.53734 0.25488 2.5752 -2.28196 -0.00376 -0.04953 -2.60935 -0.14552 0 0 0 0 0 -0.04882 0.14396 1.33764 0 0.72309 0 0.73287 -0.18387 0.77162 -1.4772
GLY_94 -4.4117 0.32876 4.41378 -6e-05 0 0 2.32309 -2.37458 -0 -0 -2.50711 -0.38572 0 0 0 0 0 -0.1681 0 0 0 -1.51445 0 0.83697 -0.40734 0.56914 -3.29732
CYS_95 -7.62943 1.71476 4.50634 -0.08936 0.0362 0.07991 2.72824 -2.6541 -0.01807 -0.16376 -0.8613 -0.65966 0 0 0 0 0 -0.02511 0.48324 0.78958 0 0.25689 0 3.6196 -0.12157 0.6229 2.6153
THR_96 -4.98583 0.44529 5.2533 -0.19745 0.17591 0.0748 2.11523 -2.40181 -0.01837 -0.14962 -1.38901 -0.44975 0 0 0 -0.55853 0 -0.0121 0.0001 0.06245 0 0.0073 2.286 -1.0874 0.37916 0.72726 0.27693
LEU_97 -2.84777 0.13864 2.6902 -0.49189 0.21965 0.1147 0.67671 -1.34541 -0.00187 -0.02434 0.15239 0.23821 0 0 0 0 0 -0.064 0.0388 0.27126 0 -0.29447 0 0.18072 -0.12948 0.3817 -0.09626
ASN_98 -5.09604 0.39176 5.17117 -0.22574 0.05402 0.35172 2.35776 -2.64876 -0.00136 -0.02439 -2.65884 -0.53083 0 0 0 0 0 -0.01391 0.00616 0 2.35875 -0.6687 0 -0.93687 -0.42908 0.40205 -2.14111
PHE:CtermProteinFull_99 -6.57887 0.86241 2.86072 -0.82059 0.24458 0.7237 1.83898 -2.08002 -0.02274 -0.22944 -1.82166 -0.35543 0 0 0 0 0 0 0.85506 0 3.21696 0 0 1.0402 -0.23458 0.85954 0.35883
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

