REMARK ID 698488 DOMAINID 689043 MODEL 1 iodothyr deio
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 126.252
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 4.749599
REMARK    SCORE fa_intra_sol_xover4:          34.926
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          22.939
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          31.083
REMARK    SCORE     lk_ball_wtd:         -21.578
REMARK    SCORE         p_aa_pp:         -29.618
REMARK    SCORE          fa_sol:         526.680
REMARK    SCORE             ref:          60.128
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -25.295
REMARK    SCORE          fa_rep:         114.842
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.810
REMARK    SCORE     cart_bonded:         292.671
REMARK    SCORE atom_pair_constraint:        -564.981
REMARK    SCORE          fa_dun:         244.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -70.050
REMARK    SCORE           score:        -635.609
REMARK    SCORE    fa_intra_rep:           1.715
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.714
REMARK    SCORE     total_score:        -635.609
REMARK    SCORE          fa_atr:        -919.327
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -271.358
ATOM      1  N   SER A   1      -0.926   0.458   0.622  1.00 10.390          N  
ATOM      2  CA  SER A   1       0.475   0.235   0.296  1.00 10.060          C  
ATOM      3  C   SER A   1       1.300   1.523   0.309  1.00  9.220          C  
ATOM      4  O   SER A   1       1.769   1.962   1.362  1.00  9.090          O  
ATOM      5  CB  SER A   1       0.576  -0.421  -1.061  1.00 14.220          C  
ATOM      6  OG  SER A   1       0.094   0.435  -2.053  1.00 14.220          O  
ATOM      7 1H   SER A   1      -1.445  -0.391   0.450  1.00 12.470          H  
ATOM      8 2H   SER A   1      -1.022   0.721   1.591  1.00 12.470          H  
ATOM      9 3H   SER A   1      -1.285   1.192   0.030  1.00 12.470          H  
ATOM     10  HA  SER A   1       0.893  -0.443   1.042  1.00 12.070          H  
ATOM     11 1HB  SER A   1       1.617  -0.677  -1.268  1.00 17.060          H  
ATOM     12 2HB  SER A   1       0.003  -1.348  -1.063  1.00 17.060          H  
ATOM     13  HG  SER A   1       0.189  -0.052  -2.892  1.00 17.060          H  
ATOM     14  N   LEU A   2       1.406   2.171  -0.852  1.00  8.890          N  
ATOM     15  CA  LEU A   2       2.269   3.345  -1.032  1.00  8.310          C  
ATOM     16  C   LEU A   2       1.946   4.518  -0.122  1.00  7.590          C  
ATOM     17  O   LEU A   2       2.853   5.265   0.250  1.00  7.430          O  
ATOM     18  CB  LEU A   2       2.195   3.843  -2.484  1.00 11.870          C  
ATOM     19  CG  LEU A   2       2.798   2.924  -3.597  1.00 11.870          C  
ATOM     20  CD1 LEU A   2       2.489   3.555  -4.958  1.00 11.870          C  
ATOM     21  CD2 LEU A   2       4.314   2.767  -3.417  1.00 11.870          C  
ATOM     22  H   LEU A   2       0.935   1.783  -1.661  1.00 10.670          H  
ATOM     23  HA  LEU A   2       3.288   3.044  -0.808  1.00  9.970          H  
ATOM     24 1HB  LEU A   2       1.149   4.007  -2.731  1.00 14.240          H  
ATOM     25 2HB  LEU A   2       2.710   4.806  -2.537  1.00 14.240          H  
ATOM     26  HG  LEU A   2       2.327   1.944  -3.561  1.00 14.240          H  
ATOM     27 1HD1 LEU A   2       2.890   2.926  -5.755  1.00 14.240          H  
ATOM     28 2HD1 LEU A   2       1.413   3.650  -5.088  1.00 14.240          H  
ATOM     29 3HD1 LEU A   2       2.946   4.536  -5.019  1.00 14.240          H  
ATOM     30 1HD2 LEU A   2       4.712   2.139  -4.212  1.00 14.240          H  
ATOM     31 2HD2 LEU A   2       4.768   3.736  -3.463  1.00 14.240          H  
ATOM     32 3HD2 LEU A   2       4.550   2.306  -2.459  1.00 14.240          H  
ATOM     33  N   GLY A   3       0.694   4.674   0.292  1.00  7.470          N  
ATOM     34  CA  GLY A   3       0.309   5.768   1.181  1.00  7.120          C  
ATOM     35  C   GLY A   3       1.063   5.743   2.521  1.00  6.240          C  
ATOM     36  O   GLY A   3       1.039   6.723   3.263  1.00  6.350          O  
ATOM     37  H   GLY A   3      -0.027   4.061  -0.055  1.00  8.960          H  
ATOM     38 1HA  GLY A   3       0.492   6.717   0.678  1.00  8.540          H  
ATOM     39 2HA  GLY A   3      -0.761   5.714   1.369  1.00  8.540          H  
ATOM     40  N   GLN A   4       1.695   4.606   2.861  1.00  5.670          N  
ATOM     41  CA  GLN A   4       2.453   4.486   4.099  1.00  5.070          C  
ATOM     42  C   GLN A   4       3.927   4.828   3.893  1.00  4.380          C  
ATOM     43  O   GLN A   4       4.705   4.851   4.849  1.00  4.560          O  
ATOM     44  CB  GLN A   4       2.327   3.071   4.661  1.00  7.340          C  
ATOM     45  CG  GLN A   4       0.905   2.672   4.975  1.00  7.340          C  
ATOM     46  CD  GLN A   4       0.268   3.579   5.985  1.00  7.340          C  
ATOM     47  OE1 GLN A   4       0.793   3.776   7.082  1.00  7.340          O  
ATOM     48  NE2 GLN A   4      -0.871   4.153   5.622  1.00  7.340          N  
ATOM     49  H   GLN A   4       1.678   3.804   2.224  1.00  6.800          H  
ATOM     50  HA  GLN A   4       2.050   5.192   4.823  1.00  6.080          H  
ATOM     51 1HB  GLN A   4       2.724   2.361   3.933  1.00  8.810          H  
ATOM     52 2HB  GLN A   4       2.920   2.983   5.569  1.00  8.810          H  
ATOM     53 1HG  GLN A   4       0.321   2.715   4.057  1.00  8.810          H  
ATOM     54 2HG  GLN A   4       0.903   1.660   5.374  1.00  8.810          H  
ATOM     55 1HE2 GLN A   4      -1.343   4.774   6.250  1.00  8.810          H  
ATOM     56 2HE2 GLN A   4      -1.258   3.968   4.718  1.00  8.810          H  
ATOM     57  N   GLU A   5       4.311   5.078   2.641  1.00  4.110          N  
ATOM     58  CA  GLU A   5       5.676   5.441   2.279  1.00  3.970          C  
ATOM     59  C   GLU A   5       5.706   6.928   1.900  1.00  3.530          C  
ATOM     60  O   GLU A   5       6.697   7.623   2.129  1.00  3.470          O  
ATOM     61  CB  GLU A   5       6.187   4.565   1.134  1.00  5.610          C  
ATOM     62  CG  GLU A   5       6.255   3.067   1.473  1.00  5.610          C  
ATOM     63  CD  GLU A   5       6.820   2.217   0.362  1.00  5.610          C  
ATOM     64  OE1 GLU A   5       7.217   2.766  -0.649  1.00  5.610          O  
ATOM     65  OE2 GLU A   5       6.867   1.020   0.521  1.00  5.610          O  
ATOM     66  H   GLU A   5       3.617   5.037   1.902  1.00  4.930          H  
ATOM     67  HA  GLU A   5       6.324   5.295   3.143  1.00  4.760          H  
ATOM     68 1HB  GLU A   5       5.536   4.686   0.265  1.00  6.740          H  
ATOM     69 2HB  GLU A   5       7.184   4.892   0.855  1.00  6.740          H  
ATOM     70 1HG  GLU A   5       6.862   2.937   2.368  1.00  6.740          H  
ATOM     71 2HG  GLU A   5       5.243   2.723   1.703  1.00  6.740          H  
ATOM     72  N   ALA A   6       4.598   7.402   1.324  1.00  3.450          N  
ATOM     73  CA  ALA A   6       4.395   8.792   0.923  1.00  3.150          C  
ATOM     74  C   ALA A   6       2.902   9.066   1.013  1.00  3.030          C  
ATOM     75  O   ALA A   6       2.112   8.571   0.204  1.00  3.330          O  
ATOM     76  CB  ALA A   6       4.914   9.054  -0.485  1.00  4.530          C  
ATOM     77  H   ALA A   6       3.843   6.743   1.136  1.00  4.140          H  
ATOM     78  HA  ALA A   6       4.906   9.447   1.632  1.00  3.780          H  
ATOM     79 1HB  ALA A   6       4.725  10.099  -0.739  1.00  5.440          H  
ATOM     80 2HB  ALA A   6       5.984   8.854  -0.522  1.00  5.440          H  
ATOM     81 3HB  ALA A   6       4.395   8.408  -1.191  1.00  5.440          H  
ATOM     82  N   PHE A   7       2.522   9.919   1.949  1.00  2.780          N  
ATOM     83  CA  PHE A   7       1.116  10.168   2.198  1.00  2.860          C  
ATOM     84  C   PHE A   7       0.702  11.478   1.562  1.00  2.790          C  
ATOM     85  O   PHE A   7       1.473  12.439   1.563  1.00  2.870          O  
ATOM     86  CB  PHE A   7       0.855  10.185   3.702  1.00  3.970          C  
ATOM     87  CG  PHE A   7      -0.580  10.263   4.069  1.00  3.970          C  
ATOM     88  CD1 PHE A   7      -1.343   9.103   4.093  1.00  3.970          C  
ATOM     89  CD2 PHE A   7      -1.185  11.461   4.378  1.00  3.970          C  
ATOM     90  CE1 PHE A   7      -2.675   9.144   4.420  1.00  3.970          C  
ATOM     91  CE2 PHE A   7      -2.519  11.508   4.703  1.00  3.970          C  
ATOM     92  CZ  PHE A   7      -3.267  10.348   4.724  1.00  3.970          C  
ATOM     93  H   PHE A   7       3.231  10.354   2.564  1.00  3.340          H  
ATOM     94  HA  PHE A   7       0.532   9.359   1.754  1.00  3.430          H  
ATOM     95 1HB  PHE A   7       1.270   9.277   4.144  1.00  4.770          H  
ATOM     96 2HB  PHE A   7       1.374  11.032   4.149  1.00  4.770          H  
ATOM     97  HD1 PHE A   7      -0.869   8.147   3.849  1.00  4.770          H  
ATOM     98  HD2 PHE A   7      -0.598  12.384   4.354  1.00  4.770          H  
ATOM     99  HE1 PHE A   7      -3.262   8.224   4.437  1.00  4.770          H  
ATOM    100  HE2 PHE A   7      -2.984  12.465   4.939  1.00  4.770          H  
ATOM    101  HZ  PHE A   7      -4.323  10.388   4.982  1.00  4.770          H  
ATOM    102  N   VAL A   8      -0.492  11.539   0.995  1.00  2.880          N  
ATOM    103  CA  VAL A   8      -0.887  12.789   0.380  1.00  2.930          C  
ATOM    104  C   VAL A   8      -0.854  13.929   1.392  1.00  2.940          C  
ATOM    105  O   VAL A   8      -1.452  13.860   2.461  1.00  3.130          O  
ATOM    106  CB  VAL A   8      -2.278  12.632  -0.274  1.00  4.080          C  
ATOM    107  CG1 VAL A   8      -2.834  13.980  -0.778  1.00  4.080          C  
ATOM    108  CG2 VAL A   8      -2.138  11.656  -1.464  1.00  4.080          C  
ATOM    109  H   VAL A   8      -1.106  10.735   0.995  1.00  3.460          H  
ATOM    110  HA  VAL A   8      -0.170  13.004  -0.403  1.00  3.520          H  
ATOM    111  HB  VAL A   8      -2.978  12.234   0.462  1.00  4.900          H  
ATOM    112 1HG1 VAL A   8      -3.811  13.813  -1.230  1.00  4.900          H  
ATOM    113 2HG1 VAL A   8      -2.946  14.672   0.056  1.00  4.900          H  
ATOM    114 3HG1 VAL A   8      -2.182  14.416  -1.512  1.00  4.900          H  
ATOM    115 1HG2 VAL A   8      -3.109  11.514  -1.937  1.00  4.900          H  
ATOM    116 2HG2 VAL A   8      -1.438  12.061  -2.196  1.00  4.900          H  
ATOM    117 3HG2 VAL A   8      -1.765  10.697  -1.114  1.00  4.900          H  
ATOM    118  N   GLY A   9      -0.181  15.010   1.006  1.00  2.930          N  
ATOM    119  CA  GLY A   9       0.018  16.177   1.857  1.00  3.150          C  
ATOM    120  C   GLY A   9       1.410  16.196   2.519  1.00  2.870          C  
ATOM    121  O   GLY A   9       1.785  17.188   3.149  1.00  3.160          O  
ATOM    122  H   GLY A   9       0.243  14.988   0.090  1.00  3.520          H  
ATOM    123 1HA  GLY A   9      -0.119  17.081   1.266  1.00  3.780          H  
ATOM    124 2HA  GLY A   9      -0.748  16.189   2.631  1.00  3.780          H  
ATOM    125  N   GLU A  10       2.168  15.101   2.388  1.00  2.480          N  
ATOM    126  CA  GLU A  10       3.510  14.991   2.962  1.00  2.330          C  
ATOM    127  C   GLU A  10       4.585  15.622   2.068  1.00  2.140          C  
ATOM    128  O   GLU A  10       4.769  15.233   0.904  1.00  2.130          O  
ATOM    129  CB  GLU A  10       3.822  13.514   3.231  1.00  3.320          C  
ATOM    130  CG  GLU A  10       5.136  13.243   3.905  1.00  3.320          C  
ATOM    131  CD  GLU A  10       5.331  11.783   4.257  1.00  3.320          C  
ATOM    132  OE1 GLU A  10       4.526  10.935   3.876  1.00  3.320          O  
ATOM    133  OE2 GLU A  10       6.288  11.513   4.939  1.00  3.320          O  
ATOM    134  H   GLU A  10       1.796  14.285   1.894  1.00  2.980          H  
ATOM    135  HA  GLU A  10       3.516  15.520   3.914  1.00  2.800          H  
ATOM    136 1HB  GLU A  10       3.026  13.080   3.837  1.00  3.990          H  
ATOM    137 2HB  GLU A  10       3.837  12.977   2.282  1.00  3.990          H  
ATOM    138 1HG  GLU A  10       5.946  13.553   3.238  1.00  3.990          H  
ATOM    139 2HG  GLU A  10       5.199  13.845   4.809  1.00  3.990          H  
ATOM    140  N   ASP A  11       5.298  16.601   2.637  1.00  2.180          N  
ATOM    141  CA  ASP A  11       6.337  17.376   1.946  1.00  2.100          C  
ATOM    142  C   ASP A  11       7.508  16.541   1.437  1.00  1.690          C  
ATOM    143  O   ASP A  11       7.951  15.603   2.103  1.00  1.550          O  
ATOM    144  CB  ASP A  11       6.916  18.442   2.879  1.00  2.970          C  
ATOM    145  CG  ASP A  11       5.971  19.616   3.195  1.00  2.970          C  
ATOM    146  OD1 ASP A  11       4.952  19.766   2.561  1.00  2.970          O  
ATOM    147  OD2 ASP A  11       6.293  20.351   4.090  1.00  2.970          O  
ATOM    148  H   ASP A  11       5.073  16.852   3.590  1.00  2.620          H  
ATOM    149  HA  ASP A  11       5.878  17.878   1.096  1.00  2.520          H  
ATOM    150 1HB  ASP A  11       7.211  17.973   3.816  1.00  3.570          H  
ATOM    151 2HB  ASP A  11       7.829  18.844   2.423  1.00  3.570          H  
ATOM    152  N   ALA A  12       8.028  16.910   0.266  1.00  1.710          N  
ATOM    153  CA  ALA A  12       9.205  16.270  -0.308  1.00  1.540          C  
ATOM    154  C   ALA A  12      10.464  16.729   0.447  1.00  1.350          C  
ATOM    155  O   ALA A  12      10.535  17.891   0.847  1.00  1.450          O  
ATOM    156  CB  ALA A  12       9.329  16.616  -1.784  1.00  2.220          C  
ATOM    157  H   ALA A  12       7.584  17.685  -0.232  1.00  2.050          H  
ATOM    158  HA  ALA A  12       9.077  15.204  -0.207  1.00  1.850          H  
ATOM    159 1HB  ALA A  12      10.195  16.113  -2.215  1.00  2.670          H  
ATOM    160 2HB  ALA A  12       8.426  16.297  -2.290  1.00  2.670          H  
ATOM    161 3HB  ALA A  12       9.441  17.693  -1.895  1.00  2.670          H  
ATOM    162  N   PRO A  13      11.484  15.869   0.630  1.00  1.360          N  
ATOM    163  CA  PRO A  13      12.774  16.206   1.217  1.00  1.430          C  
ATOM    164  C   PRO A  13      13.836  16.471   0.150  1.00  1.400          C  
ATOM    165  O   PRO A  13      13.823  15.692  -0.801  1.00  1.550          O  
ATOM    166  CB  PRO A  13      13.085  14.911   1.969  1.00  2.150          C  
ATOM    167  CG  PRO A  13      12.538  13.822   1.033  1.00  2.150          C  
ATOM    168  CD  PRO A  13      11.275  14.417   0.431  1.00  2.150          C  
ATOM    169  HA  PRO A  13      12.662  17.061   1.899  1.00  1.720          H  
ATOM    170 1HB  PRO A  13      14.160  14.815   2.159  1.00  2.570          H  
ATOM    171 2HB  PRO A  13      12.586  14.919   2.947  1.00  2.570          H  
ATOM    172 1HG  PRO A  13      13.283  13.552   0.271  1.00  2.570          H  
ATOM    173 2HG  PRO A  13      12.345  12.899   1.600  1.00  2.570          H  
ATOM    174 1HD  PRO A  13      11.207  14.171  -0.641  1.00  2.570          H  
ATOM    175 2HD  PRO A  13      10.415  14.052   1.017  1.00  2.570          H  
ATOM    176  N   ASP A  14      15.037  16.697   0.662  1.00  1.360          N  
ATOM    177  CA  ASP A  14      15.879  17.624  -0.080  1.00  1.390          C  
ATOM    178  C   ASP A  14      17.120  16.854  -0.474  1.00  1.390          C  
ATOM    179  O   ASP A  14      18.228  17.143  -0.030  1.00  1.790          O  
ATOM    180  CB  ASP A  14      16.277  18.850   0.760  1.00  1.930          C  
ATOM    181  CG  ASP A  14      17.024  19.922  -0.083  1.00  1.930          C  
ATOM    182  OD1 ASP A  14      16.910  19.848  -1.302  1.00  1.930          O  
ATOM    183  OD2 ASP A  14      17.654  20.799   0.469  1.00  1.930          O  
ATOM    184  H   ASP A  14      15.551  15.867   0.925  1.00  1.630          H  
ATOM    185  HA  ASP A  14      15.359  17.953  -0.980  1.00  1.670          H  
ATOM    186 1HB  ASP A  14      15.383  19.302   1.193  1.00  2.320          H  
ATOM    187 2HB  ASP A  14      16.921  18.537   1.586  1.00  2.320          H  
ATOM    188  N   SER A  15      16.895  15.841  -1.302  1.00  1.240          N  
ATOM    189  CA  SER A  15      17.936  14.930  -1.760  1.00  1.290          C  
ATOM    190  C   SER A  15      18.815  15.549  -2.867  1.00  1.240          C  
ATOM    191  O   SER A  15      18.272  15.935  -3.916  1.00  1.340          O  
ATOM    192  CB  SER A  15      17.292  13.688  -2.310  1.00  1.790          C  
ATOM    193  OG  SER A  15      18.249  12.840  -2.851  1.00  1.790          O  
ATOM    194  H   SER A  15      15.913  15.681  -1.563  1.00  1.490          H  
ATOM    195  HA  SER A  15      18.515  14.648  -0.891  1.00  1.550          H  
ATOM    196 1HB  SER A  15      16.737  13.181  -1.532  1.00  2.140          H  
ATOM    197 2HB  SER A  15      16.583  13.970  -3.072  1.00  2.140          H  
ATOM    198  HG  SER A  15      17.771  12.062  -3.169  1.00  2.140          H  
ATOM    199  N   PRO A  16      20.142  15.774  -2.618  1.00  1.290          N  
ATOM    200  CA  PRO A  16      21.105  16.383  -3.530  1.00  1.320          C  
ATOM    201  C   PRO A  16      21.589  15.428  -4.606  1.00  1.280          C  
ATOM    202  O   PRO A  16      21.777  14.237  -4.339  1.00  1.570          O  
ATOM    203  CB  PRO A  16      22.263  16.742  -2.597  1.00  1.980          C  
ATOM    204  CG  PRO A  16      22.218  15.682  -1.518  1.00  1.980          C  
ATOM    205  CD  PRO A  16      20.744  15.357  -1.332  1.00  1.980          C  
ATOM    206  HA  PRO A  16      20.671  17.283  -3.981  1.00  1.580          H  
ATOM    207 1HB  PRO A  16      23.208  16.738  -3.162  1.00  2.380          H  
ATOM    208 2HB  PRO A  16      22.128  17.762  -2.206  1.00  2.380          H  
ATOM    209 1HG  PRO A  16      22.803  14.799  -1.834  1.00  2.380          H  
ATOM    210 2HG  PRO A  16      22.687  16.060  -0.596  1.00  2.380          H  
ATOM    211 1HD  PRO A  16      20.646  14.266  -1.193  1.00  2.380          H  
ATOM    212 2HD  PRO A  16      20.338  15.938  -0.491  1.00  2.380          H  
ATOM    213  N   VAL A  17      21.838  15.983  -5.780  1.00  1.080          N  
ATOM    214  CA  VAL A  17      22.393  15.298  -6.942  1.00  1.030          C  
ATOM    215  C   VAL A  17      23.398  16.178  -7.714  1.00  0.920          C  
ATOM    216  O   VAL A  17      23.366  17.405  -7.595  1.00  1.040          O  
ATOM    217  CB  VAL A  17      21.248  14.876  -7.870  1.00  1.460          C  
ATOM    218  CG1 VAL A  17      20.303  13.873  -7.200  1.00  1.460          C  
ATOM    219  CG2 VAL A  17      20.451  16.146  -8.279  1.00  1.460          C  
ATOM    220  H   VAL A  17      21.641  16.985  -5.863  1.00  1.300          H  
ATOM    221  HA  VAL A  17      22.915  14.403  -6.598  1.00  1.240          H  
ATOM    222  HB  VAL A  17      21.670  14.382  -8.710  1.00  1.750          H  
ATOM    223 1HG1 VAL A  17      19.544  13.593  -7.910  1.00  1.750          H  
ATOM    224 2HG1 VAL A  17      20.867  12.986  -6.901  1.00  1.750          H  
ATOM    225 3HG1 VAL A  17      19.830  14.311  -6.325  1.00  1.750          H  
ATOM    226 1HG2 VAL A  17      19.642  15.894  -8.940  1.00  1.750          H  
ATOM    227 2HG2 VAL A  17      20.036  16.625  -7.395  1.00  1.750          H  
ATOM    228 3HG2 VAL A  17      21.116  16.842  -8.781  1.00  1.750          H  
ATOM    229  N   VAL A  18      24.240  15.582  -8.562  1.00  0.970          N  
ATOM    230  CA  VAL A  18      25.092  16.431  -9.417  1.00  0.940          C  
ATOM    231  C   VAL A  18      24.754  16.230 -10.891  1.00  0.830          C  
ATOM    232  O   VAL A  18      24.649  15.111 -11.359  1.00  0.870          O  
ATOM    233  CB  VAL A  18      26.595  16.169  -9.149  1.00  1.330          C  
ATOM    234  CG1 VAL A  18      27.483  17.014 -10.097  1.00  1.330          C  
ATOM    235  CG2 VAL A  18      26.889  16.542  -7.714  1.00  1.330          C  
ATOM    236  H   VAL A  18      24.295  14.553  -8.608  1.00  1.160          H  
ATOM    237  HA  VAL A  18      24.901  17.478  -9.180  1.00  1.130          H  
ATOM    238  HB  VAL A  18      26.826  15.119  -9.318  1.00  1.590          H  
ATOM    239 1HG1 VAL A  18      28.529  16.825  -9.877  1.00  1.590          H  
ATOM    240 2HG1 VAL A  18      27.289  16.750 -11.134  1.00  1.590          H  
ATOM    241 3HG1 VAL A  18      27.271  18.074  -9.951  1.00  1.590          H  
ATOM    242 1HG2 VAL A  18      27.930  16.381  -7.486  1.00  1.590          H  
ATOM    243 2HG2 VAL A  18      26.648  17.579  -7.583  1.00  1.590          H  
ATOM    244 3HG2 VAL A  18      26.280  15.940  -7.046  1.00  1.590          H  
ATOM    245  N   THR A  19      24.540  17.291 -11.643  1.00  0.870          N  
ATOM    246  CA  THR A  19      24.208  17.043 -13.047  1.00  0.910          C  
ATOM    247  C   THR A  19      25.391  16.686 -13.917  1.00  0.970          C  
ATOM    248  O   THR A  19      26.546  16.926 -13.562  1.00  1.110          O  
ATOM    249  CB  THR A  19      23.434  18.203 -13.688  1.00  1.260          C  
ATOM    250  OG1 THR A  19      23.132  17.860 -15.046  1.00  1.260          O  
ATOM    251  CG2 THR A  19      24.208  19.433 -13.651  1.00  1.260          C  
ATOM    252  H   THR A  19      24.622  18.232 -11.240  1.00  1.040          H  
ATOM    253  HA  THR A  19      23.547  16.206 -13.086  1.00  1.090          H  
ATOM    254  HB  THR A  19      22.506  18.364 -13.148  1.00  1.510          H  
ATOM    255  HG1 THR A  19      22.448  17.148 -15.081  1.00  1.510          H  
ATOM    256 1HG2 THR A  19      23.639  20.242 -14.108  1.00  1.510          H  
ATOM    257 2HG2 THR A  19      24.402  19.661 -12.634  1.00  1.510          H  
ATOM    258 3HG2 THR A  19      25.119  19.308 -14.167  1.00  1.510          H  
ATOM    259  N   VAL A  20      25.091  16.204 -15.124  1.00  0.910          N  
ATOM    260  CA  VAL A  20      26.130  15.873 -16.118  1.00  1.000          C  
ATOM    261  C   VAL A  20      26.918  17.098 -16.564  1.00  1.210          C  
ATOM    262  O   VAL A  20      28.014  16.983 -17.128  1.00  1.330          O  
ATOM    263  CB  VAL A  20      25.552  15.130 -17.334  1.00  1.360          C  
ATOM    264  CG1 VAL A  20      24.988  13.813 -16.881  1.00  1.360          C  
ATOM    265  CG2 VAL A  20      24.466  15.979 -18.021  1.00  1.360          C  
ATOM    266  H   VAL A  20      24.095  16.030 -15.305  1.00  1.090          H  
ATOM    267  HA  VAL A  20      26.827  15.191 -15.642  1.00  1.200          H  
ATOM    268  HB  VAL A  20      26.356  14.921 -18.039  1.00  1.640          H  
ATOM    269 1HG1 VAL A  20      24.606  13.276 -17.747  1.00  1.640          H  
ATOM    270 2HG1 VAL A  20      25.781  13.237 -16.412  1.00  1.640          H  
ATOM    271 3HG1 VAL A  20      24.186  13.982 -16.162  1.00  1.640          H  
ATOM    272 1HG2 VAL A  20      24.074  15.438 -18.878  1.00  1.640          H  
ATOM    273 2HG2 VAL A  20      23.652  16.182 -17.326  1.00  1.640          H  
ATOM    274 3HG2 VAL A  20      24.886  16.929 -18.365  1.00  1.640          H  
ATOM    275  N   ASP A  21      26.326  18.263 -16.326  1.00  1.270          N  
ATOM    276  CA  ASP A  21      26.924  19.555 -16.627  1.00  1.450          C  
ATOM    277  C   ASP A  21      27.735  20.129 -15.434  1.00  1.480          C  
ATOM    278  O   ASP A  21      28.265  21.238 -15.518  1.00  1.690          O  
ATOM    279  CB  ASP A  21      25.825  20.532 -17.044  1.00  1.960          C  
ATOM    280  CG  ASP A  21      25.157  20.146 -18.373  1.00  1.960          C  
ATOM    281  OD1 ASP A  21      25.829  19.688 -19.270  1.00  1.960          O  
ATOM    282  OD2 ASP A  21      23.962  20.281 -18.455  1.00  1.960          O  
ATOM    283  H   ASP A  21      25.390  18.218 -15.914  1.00  1.520          H  
ATOM    284  HA  ASP A  21      27.604  19.428 -17.470  1.00  1.740          H  
ATOM    285 1HB  ASP A  21      25.061  20.571 -16.275  1.00  2.350          H  
ATOM    286 2HB  ASP A  21      26.245  21.533 -17.137  1.00  2.350          H  
ATOM    287  N   GLY A  22      27.821  19.382 -14.318  1.00  1.340          N  
ATOM    288  CA  GLY A  22      28.591  19.753 -13.120  1.00  1.450          C  
ATOM    289  C   GLY A  22      27.879  20.567 -12.021  1.00  1.360          C  
ATOM    290  O   GLY A  22      28.429  20.757 -10.928  1.00  1.650          O  
ATOM    291  H   GLY A  22      27.354  18.475 -14.282  1.00  1.610          H  
ATOM    292 1HA  GLY A  22      28.961  18.830 -12.672  1.00  1.740          H  
ATOM    293 2HA  GLY A  22      29.475  20.301 -13.440  1.00  1.740          H  
ATOM    294  N   GLU A  23      26.672  21.045 -12.270  1.00  1.270          N  
ATOM    295  CA  GLU A  23      25.977  21.841 -11.262  1.00  1.320          C  
ATOM    296  C   GLU A  23      25.465  20.989 -10.099  1.00  1.190          C  
ATOM    297  O   GLU A  23      24.996  19.860 -10.281  1.00  1.150          O  
ATOM    298  CB  GLU A  23      24.802  22.607 -11.882  1.00  1.830          C  
ATOM    299  CG  GLU A  23      25.202  23.640 -12.923  1.00  1.830          C  
ATOM    300  CD  GLU A  23      24.022  24.378 -13.495  1.00  1.830          C  
ATOM    301  OE1 GLU A  23      22.921  24.098 -13.088  1.00  1.830          O  
ATOM    302  OE2 GLU A  23      24.222  25.215 -14.343  1.00  1.830          O  
ATOM    303  H   GLU A  23      26.253  20.882 -13.173  1.00  1.520          H  
ATOM    304  HA  GLU A  23      26.681  22.570 -10.860  1.00  1.580          H  
ATOM    305 1HB  GLU A  23      24.101  21.928 -12.331  1.00  2.190          H  
ATOM    306 2HB  GLU A  23      24.266  23.132 -11.089  1.00  2.190          H  
ATOM    307 1HG  GLU A  23      25.884  24.356 -12.467  1.00  2.190          H  
ATOM    308 2HG  GLU A  23      25.735  23.136 -13.730  1.00  2.190          H  
ATOM    309  N   ARG A  24      25.521  21.563  -8.903  1.00  1.270          N  
ATOM    310  CA  ARG A  24      25.014  20.920  -7.696  1.00  1.250          C  
ATOM    311  C   ARG A  24      23.584  21.376  -7.456  1.00  1.230          C  
ATOM    312  O   ARG A  24      23.331  22.567  -7.253  1.00  1.350          O  
ATOM    313  CB  ARG A  24      25.912  21.257  -6.516  1.00  1.760          C  
ATOM    314  CG  ARG A  24      27.111  20.310  -6.311  1.00  1.760          C  
ATOM    315  CD  ARG A  24      28.091  20.289  -7.476  1.00  1.760          C  
ATOM    316  NE  ARG A  24      29.286  19.521  -7.131  1.00  1.760          N  
ATOM    317  CZ  ARG A  24      30.304  19.165  -7.963  1.00  1.760          C  
ATOM    318  NH1 ARG A  24      30.322  19.478  -9.253  1.00  1.760          N  
ATOM    319  NH2 ARG A  24      31.321  18.482  -7.458  1.00  1.760          N  
ATOM    320  H   ARG A  24      25.920  22.489  -8.833  1.00  1.520          H  
ATOM    321  HA  ARG A  24      25.009  19.837  -7.839  1.00  1.500          H  
ATOM    322 1HB  ARG A  24      26.304  22.265  -6.635  1.00  2.110          H  
ATOM    323 2HB  ARG A  24      25.322  21.241  -5.600  1.00  2.110          H  
ATOM    324 1HG  ARG A  24      27.663  20.630  -5.427  1.00  2.110          H  
ATOM    325 2HG  ARG A  24      26.741  19.308  -6.147  1.00  2.110          H  
ATOM    326 1HD  ARG A  24      27.627  19.820  -8.336  1.00  2.110          H  
ATOM    327 2HD  ARG A  24      28.392  21.304  -7.733  1.00  2.110          H  
ATOM    328  HE  ARG A  24      29.369  19.235  -6.166  1.00  2.110          H  
ATOM    329 1HH1 ARG A  24      29.558  20.006  -9.704  1.00  2.110          H  
ATOM    330 2HH1 ARG A  24      31.102  19.195  -9.823  1.00  2.110          H  
ATOM    331 1HH2 ARG A  24      31.328  18.235  -6.478  1.00  2.110          H  
ATOM    332 2HH2 ARG A  24      32.093  18.205  -8.051  1.00  2.110          H  
ATOM    333  N   THR A  25      22.653  20.433  -7.550  1.00  1.100          N  
ATOM    334  CA  THR A  25      21.225  20.704  -7.473  1.00  1.080          C  
ATOM    335  C   THR A  25      20.551  19.739  -6.497  1.00  1.070          C  
ATOM    336  O   THR A  25      21.212  18.861  -5.933  1.00  1.170          O  
ATOM    337  CB  THR A  25      20.589  20.580  -8.873  1.00  1.520          C  
ATOM    338  OG1 THR A  25      20.637  19.222  -9.284  1.00  1.520          O  
ATOM    339  CG2 THR A  25      21.374  21.410  -9.899  1.00  1.520          C  
ATOM    340  H   THR A  25      22.940  19.456  -7.689  1.00  1.320          H  
ATOM    341  HA  THR A  25      21.077  21.719  -7.107  1.00  1.300          H  
ATOM    342  HB  THR A  25      19.555  20.919  -8.836  1.00  1.820          H  
ATOM    343  HG1 THR A  25      20.188  19.131 -10.141  1.00  1.820          H  
ATOM    344 1HG2 THR A  25      20.913  21.304 -10.878  1.00  1.820          H  
ATOM    345 2HG2 THR A  25      21.365  22.459  -9.605  1.00  1.820          H  
ATOM    346 3HG2 THR A  25      22.399  21.062  -9.960  1.00  1.820          H  
ATOM    347  N   SER A  26      19.254  19.932  -6.255  1.00  1.120          N  
ATOM    348  CA  SER A  26      18.485  19.044  -5.375  1.00  1.170          C  
ATOM    349  C   SER A  26      17.021  19.121  -5.726  1.00  1.150          C  
ATOM    350  O   SER A  26      16.599  20.063  -6.415  1.00  1.170          O  
ATOM    351  CB  SER A  26      18.594  19.439  -3.914  1.00  1.620          C  
ATOM    352  OG  SER A  26      17.910  20.651  -3.652  1.00  1.620          O  
ATOM    353  H   SER A  26      18.780  20.688  -6.723  1.00  1.340          H  
ATOM    354  HA  SER A  26      18.824  18.014  -5.507  1.00  1.400          H  
ATOM    355 1HB  SER A  26      18.169  18.644  -3.294  1.00  1.940          H  
ATOM    356 2HB  SER A  26      19.638  19.540  -3.631  1.00  1.940          H  
ATOM    357  HG  SER A  26      17.784  20.645  -2.664  1.00  1.940          H  
ATOM    358  N   ILE A  27      16.237  18.158  -5.233  1.00  1.170          N  
ATOM    359  CA  ILE A  27      14.790  18.204  -5.457  1.00  1.190          C  
ATOM    360  C   ILE A  27      14.121  19.417  -4.840  1.00  1.270          C  
ATOM    361  O   ILE A  27      13.129  19.905  -5.375  1.00  1.360          O  
ATOM    362  CB  ILE A  27      14.088  16.903  -5.039  1.00  1.660          C  
ATOM    363  CG1 ILE A  27      12.577  16.852  -5.517  1.00  1.660          C  
ATOM    364  CG2 ILE A  27      14.172  16.662  -3.562  1.00  1.660          C  
ATOM    365  CD1 ILE A  27      12.349  16.854  -7.030  1.00  1.660          C  
ATOM    366  H   ILE A  27      16.688  17.393  -4.712  1.00  1.400          H  
ATOM    367  HA  ILE A  27      14.653  18.281  -6.526  1.00  1.430          H  
ATOM    368  HB  ILE A  27      14.583  16.136  -5.533  1.00  1.990          H  
ATOM    369 1HG1 ILE A  27      12.143  15.937  -5.121  1.00  1.990          H  
ATOM    370 2HG1 ILE A  27      12.035  17.694  -5.086  1.00  1.990          H  
ATOM    371 1HG2 ILE A  27      13.712  15.699  -3.331  1.00  1.990          H  
ATOM    372 2HG2 ILE A  27      15.208  16.647  -3.272  1.00  1.990          H  
ATOM    373 3HG2 ILE A  27      13.650  17.443  -3.013  1.00  1.990          H  
ATOM    374 1HD1 ILE A  27      11.282  16.796  -7.226  1.00  1.990          H  
ATOM    375 2HD1 ILE A  27      12.727  17.762  -7.470  1.00  1.990          H  
ATOM    376 3HD1 ILE A  27      12.848  15.998  -7.474  1.00  1.990          H  
ATOM    377  N   CYS A  28      14.621  19.926  -3.712  1.00  1.300          N  
ATOM    378  CA  CYS A  28      13.974  21.109  -3.175  1.00  1.450          C  
ATOM    379  C   CYS A  28      14.039  22.216  -4.200  1.00  1.470          C  
ATOM    380  O   CYS A  28      13.059  22.928  -4.410  1.00  1.610          O  
ATOM    381  CB  CYS A  28      14.600  21.612  -1.892  1.00  1.970          C  
ATOM    382  SG  CYS A  28      13.753  23.052  -1.212  1.00  1.970          S  
ATOM    383  H   CYS A  28      15.433  19.514  -3.254  1.00  1.560          H  
ATOM    384  HA  CYS A  28      12.928  20.876  -2.977  1.00  1.740          H  
ATOM    385 1HB  CYS A  28      14.575  20.826  -1.150  1.00  2.360          H  
ATOM    386 2HB  CYS A  28      15.644  21.879  -2.069  1.00  2.360          H  
ATOM    387  HG  CYS A  28      13.729  23.755  -2.354  1.00  2.360          H  
ATOM    388  N   ASN A  29      15.195  22.386  -4.836  1.00  1.430          N  
ATOM    389  CA  ASN A  29      15.299  23.429  -5.836  1.00  1.520          C  
ATOM    390  C   ASN A  29      14.489  23.095  -7.100  1.00  1.450          C  
ATOM    391  O   ASN A  29      13.734  23.935  -7.587  1.00  1.630          O  
ATOM    392  CB  ASN A  29      16.748  23.672  -6.183  1.00  2.090          C  
ATOM    393  CG  ASN A  29      17.486  24.360  -5.075  1.00  2.090          C  
ATOM    394  OD1 ASN A  29      16.886  24.959  -4.171  1.00  2.090          O  
ATOM    395  ND2 ASN A  29      18.789  24.294  -5.125  1.00  2.090          N  
ATOM    396  H   ASN A  29      15.999  21.803  -4.587  1.00  1.720          H  
ATOM    397  HA  ASN A  29      14.884  24.345  -5.420  1.00  1.820          H  
ATOM    398 1HB  ASN A  29      17.231  22.715  -6.383  1.00  2.510          H  
ATOM    399 2HB  ASN A  29      16.814  24.271  -7.089  1.00  2.510          H  
ATOM    400 1HD2 ASN A  29      19.339  24.735  -4.415  1.00  2.510          H  
ATOM    401 2HD2 ASN A  29      19.241  23.808  -5.870  1.00  2.510          H  
ATOM    402  N   TYR A  30      14.559  21.856  -7.598  1.00  1.330          N  
ATOM    403  CA  TYR A  30      13.843  21.526  -8.838  1.00  1.410          C  
ATOM    404  C   TYR A  30      12.330  21.683  -8.697  1.00  1.450          C  
ATOM    405  O   TYR A  30      11.648  22.138  -9.617  1.00  1.750          O  
ATOM    406  CB  TYR A  30      14.127  20.093  -9.303  1.00  1.940          C  
ATOM    407  CG  TYR A  30      15.485  19.826  -9.916  1.00  1.940          C  
ATOM    408  CD1 TYR A  30      16.386  19.014  -9.260  1.00  1.940          C  
ATOM    409  CD2 TYR A  30      15.820  20.376 -11.146  1.00  1.940          C  
ATOM    410  CE1 TYR A  30      17.612  18.754  -9.806  1.00  1.940          C  
ATOM    411  CE2 TYR A  30      17.057  20.112 -11.704  1.00  1.940          C  
ATOM    412  CZ  TYR A  30      17.949  19.305 -11.038  1.00  1.940          C  
ATOM    413  OH  TYR A  30      19.182  19.038 -11.587  1.00  1.940          O  
ATOM    414  H   TYR A  30      15.166  21.164  -7.150  1.00  1.600          H  
ATOM    415  HA  TYR A  30      14.174  22.216  -9.612  1.00  1.690          H  
ATOM    416 1HB  TYR A  30      14.003  19.426  -8.464  1.00  2.330          H  
ATOM    417 2HB  TYR A  30      13.388  19.828 -10.032  1.00  2.330          H  
ATOM    418  HD1 TYR A  30      16.122  18.574  -8.313  1.00  2.330          H  
ATOM    419  HD2 TYR A  30      15.109  21.014 -11.673  1.00  2.330          H  
ATOM    420  HE1 TYR A  30      18.314  18.109  -9.276  1.00  2.330          H  
ATOM    421  HE2 TYR A  30      17.325  20.540 -12.670  1.00  2.330          H  
ATOM    422  HH  TYR A  30      19.270  19.510 -12.424  1.00  2.330          H  
ATOM    423  N   LEU A  31      11.810  21.294  -7.543  1.00  1.320          N  
ATOM    424  CA  LEU A  31      10.400  21.329  -7.212  1.00  1.570          C  
ATOM    425  C   LEU A  31       9.941  22.711  -6.710  1.00  1.750          C  
ATOM    426  O   LEU A  31       8.760  22.882  -6.421  1.00  1.880          O  
ATOM    427  CB  LEU A  31      10.081  20.257  -6.150  1.00  2.100          C  
ATOM    428  CG  LEU A  31       8.559  19.879  -5.896  1.00  2.100          C  
ATOM    429  CD1 LEU A  31       7.937  19.290  -7.190  1.00  2.100          C  
ATOM    430  CD2 LEU A  31       8.486  18.873  -4.767  1.00  2.100          C  
ATOM    431  H   LEU A  31      12.433  20.907  -6.827  1.00  1.580          H  
ATOM    432  HA  LEU A  31       9.855  21.107  -8.124  1.00  1.880          H  
ATOM    433 1HB  LEU A  31      10.602  19.348  -6.433  1.00  2.520          H  
ATOM    434 2HB  LEU A  31      10.508  20.596  -5.200  1.00  2.520          H  
ATOM    435  HG  LEU A  31       7.986  20.757  -5.621  1.00  2.520          H  
ATOM    436 1HD1 LEU A  31       6.913  19.022  -6.997  1.00  2.520          H  
ATOM    437 2HD1 LEU A  31       7.959  20.014  -8.002  1.00  2.520          H  
ATOM    438 3HD1 LEU A  31       8.493  18.403  -7.486  1.00  2.520          H  
ATOM    439 1HD2 LEU A  31       7.449  18.587  -4.583  1.00  2.520          H  
ATOM    440 2HD2 LEU A  31       9.044  18.027  -5.038  1.00  2.520          H  
ATOM    441 3HD2 LEU A  31       8.912  19.300  -3.862  1.00  2.520          H  
ATOM    442  N   LYS A  32      10.874  23.652  -6.495  1.00  1.940          N  
ATOM    443  CA  LYS A  32      10.618  24.963  -5.884  1.00  2.190          C  
ATOM    444  C   LYS A  32       9.421  25.711  -6.442  1.00  2.250          C  
ATOM    445  O   LYS A  32       8.695  26.363  -5.694  1.00  2.680          O  
ATOM    446  CB  LYS A  32      11.855  25.855  -6.008  1.00  2.970          C  
ATOM    447  CG  LYS A  32      11.731  27.248  -5.378  1.00  2.970          C  
ATOM    448  CD  LYS A  32      13.047  28.019  -5.494  1.00  2.970          C  
ATOM    449  CE  LYS A  32      12.935  29.420  -4.913  1.00  2.970          C  
ATOM    450  NZ  LYS A  32      14.217  30.171  -5.035  1.00  2.970          N  
ATOM    451  H   LYS A  32      11.833  23.476  -6.800  1.00  2.330          H  
ATOM    452  HA  LYS A  32      10.432  24.796  -4.822  1.00  2.630          H  
ATOM    453 1HB  LYS A  32      12.692  25.356  -5.530  1.00  3.560          H  
ATOM    454 2HB  LYS A  32      12.110  25.975  -7.061  1.00  3.560          H  
ATOM    455 1HG  LYS A  32      10.950  27.818  -5.885  1.00  3.560          H  
ATOM    456 2HG  LYS A  32      11.458  27.148  -4.328  1.00  3.560          H  
ATOM    457 1HD  LYS A  32      13.833  27.473  -4.967  1.00  3.560          H  
ATOM    458 2HD  LYS A  32      13.327  28.094  -6.545  1.00  3.560          H  
ATOM    459 1HE  LYS A  32      12.154  29.965  -5.441  1.00  3.560          H  
ATOM    460 2HE  LYS A  32      12.666  29.349  -3.860  1.00  3.560          H  
ATOM    461 1HZ  LYS A  32      14.107  31.095  -4.639  1.00  3.560          H  
ATOM    462 2HZ  LYS A  32      14.948  29.677  -4.538  1.00  3.560          H  
ATOM    463 3HZ  LYS A  32      14.471  30.253  -6.009  1.00  3.560          H  
ATOM    464  N   GLY A  33       9.201  25.642  -7.754  1.00  2.240          N  
ATOM    465  CA  GLY A  33       8.088  26.361  -8.366  1.00  2.620          C  
ATOM    466  C   GLY A  33       6.750  25.628  -8.201  1.00  2.480          C  
ATOM    467  O   GLY A  33       5.726  26.078  -8.720  1.00  2.630          O  
ATOM    468  H   GLY A  33       9.836  25.110  -8.339  1.00  2.690          H  
ATOM    469 1HA  GLY A  33       8.017  27.352  -7.918  1.00  3.140          H  
ATOM    470 2HA  GLY A  33       8.296  26.508  -9.426  1.00  3.140          H  
ATOM    471  N   ASN A  34       6.782  24.463  -7.530  1.00  1.780          N  
ATOM    472  CA  ASN A  34       5.654  23.570  -7.256  1.00  1.930          C  
ATOM    473  C   ASN A  34       5.048  22.927  -8.493  1.00  1.810          C  
ATOM    474  O   ASN A  34       4.008  22.254  -8.426  1.00  2.160          O  
ATOM    475  CB  ASN A  34       4.603  24.306  -6.450  1.00  2.640          C  
ATOM    476  CG  ASN A  34       5.066  24.571  -5.052  1.00  2.640          C  
ATOM    477  OD1 ASN A  34       5.740  23.730  -4.438  1.00  2.640          O  
ATOM    478  ND2 ASN A  34       4.721  25.718  -4.528  1.00  2.640          N  
ATOM    479  H   ASN A  34       7.671  24.154  -7.138  1.00  2.140          H  
ATOM    480  HA  ASN A  34       6.037  22.753  -6.639  1.00  2.320          H  
ATOM    481 1HB  ASN A  34       4.377  25.257  -6.907  1.00  3.170          H  
ATOM    482 2HB  ASN A  34       3.691  23.754  -6.455  1.00  3.170          H  
ATOM    483 1HD2 ASN A  34       5.006  25.946  -3.597  1.00  3.170          H  
ATOM    484 2HD2 ASN A  34       4.181  26.372  -5.059  1.00  3.170          H  
ATOM    485  N   ARG A  35       5.762  23.054  -9.594  1.00  1.480          N  
ATOM    486  CA  ARG A  35       5.419  22.480 -10.866  1.00  1.460          C  
ATOM    487  C   ARG A  35       5.553  20.962 -10.731  1.00  1.230          C  
ATOM    488  O   ARG A  35       6.520  20.510 -10.121  1.00  1.360          O  
ATOM    489  CB  ARG A  35       6.351  23.070 -11.919  1.00  2.050          C  
ATOM    490  CG  ARG A  35       6.010  22.792 -13.339  1.00  2.050          C  
ATOM    491  CD  ARG A  35       6.685  23.737 -14.266  1.00  2.050          C  
ATOM    492  NE  ARG A  35       8.132  23.631 -14.234  1.00  2.050          N  
ATOM    493  CZ  ARG A  35       8.987  24.549 -14.711  1.00  2.050          C  
ATOM    494  NH1 ARG A  35       8.559  25.670 -15.277  1.00  2.050          N  
ATOM    495  NH2 ARG A  35      10.267  24.292 -14.590  1.00  2.050          N  
ATOM    496  H   ARG A  35       6.605  23.610  -9.522  1.00  1.780          H  
ATOM    497  HA  ARG A  35       4.409  22.780 -11.111  1.00  1.750          H  
ATOM    498 1HB  ARG A  35       6.393  24.152 -11.797  1.00  2.460          H  
ATOM    499 2HB  ARG A  35       7.362  22.688 -11.757  1.00  2.460          H  
ATOM    500 1HG  ARG A  35       6.299  21.772 -13.600  1.00  2.460          H  
ATOM    501 2HG  ARG A  35       4.946  22.923 -13.465  1.00  2.460          H  
ATOM    502 1HD  ARG A  35       6.354  23.527 -15.280  1.00  2.460          H  
ATOM    503 2HD  ARG A  35       6.404  24.751 -13.998  1.00  2.460          H  
ATOM    504  HE  ARG A  35       8.573  22.787 -13.822  1.00  2.460          H  
ATOM    505 1HH1 ARG A  35       7.569  25.852 -15.364  1.00  2.460          H  
ATOM    506 2HH1 ARG A  35       9.224  26.344 -15.627  1.00  2.460          H  
ATOM    507 1HH2 ARG A  35      10.528  23.387 -14.144  1.00  2.460          H  
ATOM    508 2HH2 ARG A  35      10.965  24.929 -14.925  1.00  2.460          H  
ATOM    509  N   PRO A  36       4.617  20.146 -11.242  1.00  1.080          N  
ATOM    510  CA  PRO A  36       4.680  18.701 -11.192  1.00  0.940          C  
ATOM    511  C   PRO A  36       5.983  18.197 -11.745  1.00  0.860          C  
ATOM    512  O   PRO A  36       6.475  18.747 -12.731  1.00  1.020          O  
ATOM    513  CB  PRO A  36       3.515  18.298 -12.095  1.00  1.410          C  
ATOM    514  CG  PRO A  36       2.529  19.419 -11.970  1.00  1.410          C  
ATOM    515  CD  PRO A  36       3.372  20.671 -11.847  1.00  1.410          C  
ATOM    516  HA  PRO A  36       4.556  18.375 -10.166  1.00  1.130          H  
ATOM    517 1HB  PRO A  36       3.883  18.185 -13.111  1.00  1.690          H  
ATOM    518 2HB  PRO A  36       3.100  17.324 -11.777  1.00  1.690          H  
ATOM    519 1HG  PRO A  36       1.868  19.432 -12.857  1.00  1.690          H  
ATOM    520 2HG  PRO A  36       1.882  19.243 -11.099  1.00  1.690          H  
ATOM    521 1HD  PRO A  36       3.556  21.114 -12.819  1.00  1.690          H  
ATOM    522 2HD  PRO A  36       2.844  21.344 -11.159  1.00  1.690          H  
ATOM    523  N   LEU A  37       6.545  17.179 -11.099  1.00  0.760          N  
ATOM    524  CA  LEU A  37       7.809  16.627 -11.541  1.00  0.770          C  
ATOM    525  C   LEU A  37       7.789  15.089 -11.491  1.00  0.760          C  
ATOM    526  O   LEU A  37       7.320  14.470 -10.530  1.00  0.790          O  
ATOM    527  CB  LEU A  37       8.961  17.214 -10.681  1.00  1.070          C  
ATOM    528  CG  LEU A  37      10.448  16.937 -11.164  1.00  1.070          C  
ATOM    529  CD1 LEU A  37      11.322  18.110 -10.723  1.00  1.070          C  
ATOM    530  CD2 LEU A  37      11.015  15.666 -10.595  1.00  1.070          C  
ATOM    531  H   LEU A  37       6.064  16.790 -10.290  1.00  0.910          H  
ATOM    532  HA  LEU A  37       7.960  16.940 -12.558  1.00  0.920          H  
ATOM    533 1HB  LEU A  37       8.823  18.298 -10.632  1.00  1.290          H  
ATOM    534 2HB  LEU A  37       8.862  16.821  -9.672  1.00  1.290          H  
ATOM    535  HG  LEU A  37      10.460  16.874 -12.250  1.00  1.290          H  
ATOM    536 1HD1 LEU A  37      12.342  17.945 -11.075  1.00  1.290          H  
ATOM    537 2HD1 LEU A  37      10.941  19.042 -11.144  1.00  1.290          H  
ATOM    538 3HD1 LEU A  37      11.318  18.186  -9.636  1.00  1.290          H  
ATOM    539 1HD2 LEU A  37      12.033  15.534 -10.960  1.00  1.290          H  
ATOM    540 2HD2 LEU A  37      11.030  15.726  -9.523  1.00  1.290          H  
ATOM    541 3HD2 LEU A  37      10.431  14.823 -10.892  1.00  1.290          H  
ATOM    542  N   VAL A  38       8.283  14.478 -12.558  1.00  0.800          N  
ATOM    543  CA  VAL A  38       8.354  13.026 -12.698  1.00  0.840          C  
ATOM    544  C   VAL A  38       9.814  12.566 -12.661  1.00  0.850          C  
ATOM    545  O   VAL A  38      10.535  12.710 -13.657  1.00  0.910          O  
ATOM    546  CB  VAL A  38       7.698  12.692 -14.049  1.00  1.160          C  
ATOM    547  CG1 VAL A  38       7.681  11.256 -14.382  1.00  1.160          C  
ATOM    548  CG2 VAL A  38       6.292  13.181 -14.047  1.00  1.160          C  
ATOM    549  H   VAL A  38       8.618  15.076 -13.320  1.00  0.960          H  
ATOM    550  HA  VAL A  38       7.808  12.557 -11.878  1.00  1.010          H  
ATOM    551  HB  VAL A  38       8.257  13.185 -14.783  1.00  1.390          H  
ATOM    552 1HG1 VAL A  38       7.230  11.120 -15.358  1.00  1.390          H  
ATOM    553 2HG1 VAL A  38       8.698  10.861 -14.397  1.00  1.390          H  
ATOM    554 3HG1 VAL A  38       7.083  10.754 -13.650  1.00  1.390          H  
ATOM    555 1HG2 VAL A  38       5.863  12.971 -15.014  1.00  1.390          H  
ATOM    556 2HG2 VAL A  38       5.721  12.666 -13.277  1.00  1.390          H  
ATOM    557 3HG2 VAL A  38       6.263  14.255 -13.864  1.00  1.390          H  
ATOM    558  N   LEU A  39      10.223  11.965 -11.538  1.00  0.860          N  
ATOM    559  CA  LEU A  39      11.612  11.589 -11.300  1.00  0.930          C  
ATOM    560  C   LEU A  39      11.827  10.086 -11.338  1.00  0.970          C  
ATOM    561  O   LEU A  39      11.280   9.338 -10.527  1.00  1.100          O  
ATOM    562  CB  LEU A  39      12.018  12.141  -9.930  1.00  1.270          C  
ATOM    563  CG  LEU A  39      13.487  12.087  -9.515  1.00  1.270          C  
ATOM    564  CD1 LEU A  39      13.731  13.266  -8.603  1.00  1.270          C  
ATOM    565  CD2 LEU A  39      13.831  10.785  -8.746  1.00  1.270          C  
ATOM    566  H   LEU A  39       9.557  11.808 -10.777  1.00  1.030          H  
ATOM    567  HA  LEU A  39      12.227  12.050 -12.066  1.00  1.120          H  
ATOM    568 1HB  LEU A  39      11.715  13.157  -9.874  1.00  1.530          H  
ATOM    569 2HB  LEU A  39      11.447  11.602  -9.200  1.00  1.530          H  
ATOM    570  HG  LEU A  39      14.116  12.161 -10.398  1.00  1.530          H  
ATOM    571 1HD1 LEU A  39      14.767  13.270  -8.313  1.00  1.530          H  
ATOM    572 2HD1 LEU A  39      13.507  14.191  -9.132  1.00  1.530          H  
ATOM    573 3HD1 LEU A  39      13.099  13.189  -7.720  1.00  1.530          H  
ATOM    574 1HD2 LEU A  39      14.862  10.807  -8.449  1.00  1.530          H  
ATOM    575 2HD2 LEU A  39      13.220  10.702  -7.860  1.00  1.530          H  
ATOM    576 3HD2 LEU A  39      13.669   9.915  -9.367  1.00  1.530          H  
ATOM    577  N   SER A  40      12.662   9.625 -12.243  1.00  1.040          N  
ATOM    578  CA  SER A  40      12.867   8.194 -12.360  1.00  1.160          C  
ATOM    579  C   SER A  40      14.310   7.842 -12.122  1.00  1.120          C  
ATOM    580  O   SER A  40      15.209   8.664 -12.319  1.00  1.300          O  
ATOM    581  CB  SER A  40      12.442   7.698 -13.735  1.00  1.580          C  
ATOM    582  OG  SER A  40      13.261   8.220 -14.745  1.00  1.580          O  
ATOM    583  H   SER A  40      13.148  10.278 -12.865  1.00  1.250          H  
ATOM    584  HA  SER A  40      12.273   7.679 -11.605  1.00  1.390          H  
ATOM    585 1HB  SER A  40      12.482   6.608 -13.756  1.00  1.890          H  
ATOM    586 2HB  SER A  40      11.416   7.989 -13.917  1.00  1.890          H  
ATOM    587  HG  SER A  40      12.945   7.843 -15.571  1.00  1.890          H  
ATOM    588  N   PHE A  41      14.531   6.609 -11.726  1.00  1.170          N  
ATOM    589  CA  PHE A  41      15.889   6.139 -11.554  1.00  1.240          C  
ATOM    590  C   PHE A  41      16.238   5.225 -12.741  1.00  1.350          C  
ATOM    591  O   PHE A  41      15.370   4.521 -13.250  1.00  1.530          O  
ATOM    592  CB  PHE A  41      15.972   5.440 -10.195  1.00  1.710          C  
ATOM    593  CG  PHE A  41      15.744   6.397  -8.999  1.00  1.710          C  
ATOM    594  CD1 PHE A  41      14.460   6.704  -8.603  1.00  1.710          C  
ATOM    595  CD2 PHE A  41      16.779   6.973  -8.275  1.00  1.710          C  
ATOM    596  CE1 PHE A  41      14.212   7.540  -7.568  1.00  1.710          C  
ATOM    597  CE2 PHE A  41      16.518   7.814  -7.220  1.00  1.710          C  
ATOM    598  CZ  PHE A  41      15.225   8.091  -6.880  1.00  1.710          C  
ATOM    599  H   PHE A  41      13.729   6.011 -11.495  1.00  1.400          H  
ATOM    600  HA  PHE A  41      16.576   6.986 -11.555  1.00  1.490          H  
ATOM    601 1HB  PHE A  41      15.215   4.667 -10.144  1.00  2.050          H  
ATOM    602 2HB  PHE A  41      16.921   4.991 -10.083  1.00  2.050          H  
ATOM    603  HD1 PHE A  41      13.634   6.279  -9.131  1.00  2.050          H  
ATOM    604  HD2 PHE A  41      17.795   6.777  -8.535  1.00  2.050          H  
ATOM    605  HE1 PHE A  41      13.185   7.770  -7.300  1.00  2.050          H  
ATOM    606  HE2 PHE A  41      17.344   8.265  -6.662  1.00  2.050          H  
ATOM    607  HZ  PHE A  41      14.995   8.749  -6.069  1.00  2.050          H  
ATOM    608  N   GLY A  42      17.497   5.248 -13.181  1.00  1.450          N  
ATOM    609  CA  GLY A  42      17.985   4.401 -14.293  1.00  1.620          C  
ATOM    610  C   GLY A  42      19.404   4.816 -14.653  1.00  1.750          C  
ATOM    611  O   GLY A  42      19.850   5.858 -14.200  1.00  1.970          O  
ATOM    612  H   GLY A  42      18.142   5.895 -12.714  1.00  1.740          H  
ATOM    613 1HA  GLY A  42      17.964   3.352 -14.003  1.00  1.940          H  
ATOM    614 2HA  GLY A  42      17.340   4.520 -15.157  1.00  1.940          H  
ATOM    615  N   SER A  43      20.132   4.032 -15.451  1.00  2.010          N  
ATOM    616  CA  SER A  43      21.532   4.412 -15.717  1.00  2.190          C  
ATOM    617  C   SER A  43      22.078   3.771 -16.977  1.00  2.180          C  
ATOM    618  O   SER A  43      21.343   3.211 -17.781  1.00  2.150          O  
ATOM    619  CB  SER A  43      22.466   3.998 -14.593  1.00  2.990          C  
ATOM    620  OG  SER A  43      22.737   2.608 -14.627  1.00  2.990          O  
ATOM    621  H   SER A  43      19.735   3.177 -15.855  1.00  2.410          H  
ATOM    622  HA  SER A  43      21.571   5.495 -15.834  1.00  2.630          H  
ATOM    623 1HB  SER A  43      23.393   4.565 -14.642  1.00  3.590          H  
ATOM    624 2HB  SER A  43      21.999   4.245 -13.635  1.00  3.590          H  
ATOM    625  HG  SER A  43      23.281   2.442 -13.841  1.00  3.590          H  
ATOM    626  N   CYS A  44      23.401   3.849 -17.139  1.00  1.890          N  
ATOM    627  CA  CYS A  44      24.091   3.267 -18.280  1.00  2.090          C  
ATOM    628  C   CYS A  44      23.965   1.733 -18.324  1.00  2.030          C  
ATOM    629  O   CYS A  44      24.120   1.140 -19.394  1.00  2.360          O  
ATOM    630  CB  CYS A  44      25.571   3.684 -18.249  1.00  2.850          C  
ATOM    631  SG  CYS A  44      26.473   3.130 -16.800  1.00  2.850          S  
ATOM    632  H   CYS A  44      23.946   4.317 -16.432  1.00  2.270          H  
ATOM    633  HA  CYS A  44      23.643   3.669 -19.188  1.00  2.510          H  
ATOM    634 1HB  CYS A  44      26.077   3.292 -19.130  1.00  3.420          H  
ATOM    635 2HB  CYS A  44      25.658   4.757 -18.282  1.00  3.420          H  
ATOM    636  HG  CYS A  44      26.498   1.840 -17.138  1.00  3.420          H  
ATOM    637  N   THR A  45      23.713   1.086 -17.168  1.00  1.860          N  
ATOM    638  CA  THR A  45      23.528  -0.372 -17.143  1.00  2.100          C  
ATOM    639  C   THR A  45      22.199  -0.767 -16.483  1.00  1.920          C  
ATOM    640  O   THR A  45      21.706  -1.876 -16.689  1.00  2.240          O  
ATOM    641  CB  THR A  45      24.687  -1.105 -16.423  1.00  2.840          C  
ATOM    642  OG1 THR A  45      24.731  -0.734 -15.031  1.00  2.840          O  
ATOM    643  CG2 THR A  45      26.004  -0.738 -17.082  1.00  2.840          C  
ATOM    644  H   THR A  45      23.624   1.614 -16.308  1.00  2.230          H  
ATOM    645  HA  THR A  45      23.495  -0.732 -18.170  1.00  2.520          H  
ATOM    646  HB  THR A  45      24.534  -2.184 -16.495  1.00  3.410          H  
ATOM    647  HG1 THR A  45      24.178  -1.390 -14.519  1.00  3.410          H  
ATOM    648 1HG2 THR A  45      26.813  -1.264 -16.582  1.00  3.410          H  
ATOM    649 2HG2 THR A  45      25.974  -1.025 -18.133  1.00  3.410          H  
ATOM    650 3HG2 THR A  45      26.164   0.306 -17.006  1.00  3.410          H  
ATOM    651  N   CYS A  46      21.608   0.150 -15.708  1.00  1.600          N  
ATOM    652  CA  CYS A  46      20.373  -0.111 -14.979  1.00  1.680          C  
ATOM    653  C   CYS A  46      19.172   0.033 -15.971  1.00  1.750          C  
ATOM    654  O   CYS A  46      18.909   1.161 -16.436  1.00  1.780          O  
ATOM    655  CB  CYS A  46      20.300   0.838 -13.776  1.00  2.320          C  
ATOM    656  SG  CYS A  46      18.887   0.694 -12.732  1.00  2.320          S  
ATOM    657  H   CYS A  46      22.067   1.043 -15.579  1.00  1.920          H  
ATOM    658  HA  CYS A  46      20.451  -1.097 -14.557  1.00  2.020          H  
ATOM    659 1HB  CYS A  46      21.180   0.684 -13.159  1.00  2.780          H  
ATOM    660 2HB  CYS A  46      20.344   1.838 -14.112  1.00  2.780          H  
ATOM    661  HG  CYS A  46      19.083  -0.562 -12.304  1.00  2.780          H  
ATOM    662  N   PRO A  47      18.345  -1.048 -16.183  1.00  1.860          N  
ATOM    663  CA  PRO A  47      17.283  -1.224 -17.204  1.00  1.800          C  
ATOM    664  C   PRO A  47      16.253  -0.106 -17.487  1.00  1.790          C  
ATOM    665  O   PRO A  47      15.817   0.013 -18.637  1.00  1.630          O  
ATOM    666  CB  PRO A  47      16.544  -2.470 -16.662  1.00  2.700          C  
ATOM    667  CG  PRO A  47      17.596  -3.265 -15.977  1.00  2.700          C  
ATOM    668  CD  PRO A  47      18.488  -2.264 -15.308  1.00  2.700          C  
ATOM    669  HA  PRO A  47      17.771  -1.496 -18.138  1.00  2.160          H  
ATOM    670 1HB  PRO A  47      15.705  -2.211 -16.011  1.00  3.240          H  
ATOM    671 2HB  PRO A  47      16.119  -3.037 -17.490  1.00  3.240          H  
ATOM    672 1HG  PRO A  47      17.133  -3.957 -15.251  1.00  3.240          H  
ATOM    673 2HG  PRO A  47      18.140  -3.884 -16.705  1.00  3.240          H  
ATOM    674 1HD  PRO A  47      18.162  -2.066 -14.271  1.00  3.240          H  
ATOM    675 2HD  PRO A  47      19.496  -2.717 -15.371  1.00  3.240          H  
ATOM    676  N   PRO A  48      15.775   0.709 -16.546  1.00  1.390          N  
ATOM    677  CA  PRO A  48      14.846   1.774 -16.843  1.00  1.400          C  
ATOM    678  C   PRO A  48      15.352   2.694 -17.949  1.00  1.320          C  
ATOM    679  O   PRO A  48      14.548   3.216 -18.729  1.00  1.430          O  
ATOM    680  CB  PRO A  48      14.723   2.486 -15.518  1.00  2.100          C  
ATOM    681  CG  PRO A  48      15.013   1.431 -14.519  1.00  2.100          C  
ATOM    682  CD  PRO A  48      16.071   0.583 -15.125  1.00  2.100          C  
ATOM    683  HA  PRO A  48      13.882   1.330 -17.127  1.00  1.680          H  
ATOM    684 1HB  PRO A  48      15.416   3.320 -15.478  1.00  2.520          H  
ATOM    685 2HB  PRO A  48      13.714   2.910 -15.403  1.00  2.520          H  
ATOM    686 1HG  PRO A  48      15.382   1.920 -13.633  1.00  2.520          H  
ATOM    687 2HG  PRO A  48      14.106   0.876 -14.242  1.00  2.520          H  
ATOM    688 1HD  PRO A  48      16.996   1.054 -14.879  1.00  2.520          H  
ATOM    689 2HD  PRO A  48      15.997  -0.433 -14.741  1.00  2.520          H  
ATOM    690  N   PHE A  49      16.678   2.765 -18.164  1.00  1.250          N  
ATOM    691  CA  PHE A  49      17.129   3.673 -19.198  1.00  1.360          C  
ATOM    692  C   PHE A  49      17.726   2.839 -20.329  1.00  1.500          C  
ATOM    693  O   PHE A  49      18.642   3.242 -21.046  1.00  1.780          O  
ATOM    694  CB  PHE A  49      18.210   4.571 -18.574  1.00  1.860          C  
ATOM    695  CG  PHE A  49      18.576   5.837 -19.271  1.00  1.860          C  
ATOM    696  CD1 PHE A  49      17.903   7.004 -18.976  1.00  1.860          C  
ATOM    697  CD2 PHE A  49      19.584   5.879 -20.208  1.00  1.860          C  
ATOM    698  CE1 PHE A  49      18.243   8.176 -19.594  1.00  1.860          C  
ATOM    699  CE2 PHE A  49      19.898   7.032 -20.839  1.00  1.860          C  
ATOM    700  CZ  PHE A  49      19.241   8.183 -20.536  1.00  1.860          C  
ATOM    701  H   PHE A  49      17.378   2.285 -17.579  1.00  1.500          H  
ATOM    702  HA  PHE A  49      16.301   4.267 -19.573  1.00  1.630          H  
ATOM    703 1HB  PHE A  49      17.904   4.829 -17.567  1.00  2.230          H  
ATOM    704 2HB  PHE A  49      19.114   3.981 -18.478  1.00  2.230          H  
ATOM    705  HD1 PHE A  49      17.106   6.991 -18.232  1.00  2.230          H  
ATOM    706  HD2 PHE A  49      20.131   4.965 -20.446  1.00  2.230          H  
ATOM    707  HE1 PHE A  49      17.717   9.089 -19.341  1.00  2.230          H  
ATOM    708  HE2 PHE A  49      20.689   7.037 -21.573  1.00  2.230          H  
ATOM    709  HZ  PHE A  49      19.518   9.087 -21.038  1.00  2.230          H  
ATOM    710  N   MET A  50      17.109   1.683 -20.538  1.00  1.480          N  
ATOM    711  CA  MET A  50      17.367   0.817 -21.652  1.00  1.700          C  
ATOM    712  C   MET A  50      16.007   0.574 -22.257  1.00  1.710          C  
ATOM    713  O   MET A  50      15.833   0.515 -23.474  1.00  1.870          O  
ATOM    714  CB  MET A  50      17.989  -0.494 -21.195  1.00  2.290          C  
ATOM    715  CG  MET A  50      19.387  -0.392 -20.603  1.00  2.290          C  
ATOM    716  SD  MET A  50      19.985  -1.977 -19.948  1.00  2.290          S  
ATOM    717  CE  MET A  50      20.202  -2.971 -21.425  1.00  2.290          C  
ATOM    718  H   MET A  50      16.388   1.381 -19.881  1.00  1.780          H  
ATOM    719  HA  MET A  50      17.999   1.313 -22.384  1.00  2.040          H  
ATOM    720 1HB  MET A  50      17.363  -0.927 -20.443  1.00  2.750          H  
ATOM    721 2HB  MET A  50      18.003  -1.179 -22.034  1.00  2.750          H  
ATOM    722 1HG  MET A  50      20.084  -0.035 -21.357  1.00  2.750          H  
ATOM    723 2HG  MET A  50      19.379   0.332 -19.782  1.00  2.750          H  
ATOM    724 1HE  MET A  50      20.573  -3.956 -21.141  1.00  2.750          H  
ATOM    725 2HE  MET A  50      19.255  -3.085 -21.944  1.00  2.750          H  
ATOM    726 3HE  MET A  50      20.924  -2.491 -22.086  1.00  2.750          H  
ATOM    727  N   PHE A  51      15.022   0.478 -21.352  1.00  1.680          N  
ATOM    728  CA  PHE A  51      13.675   0.085 -21.747  1.00  1.870          C  
ATOM    729  C   PHE A  51      12.525   1.070 -21.478  1.00  1.820          C  
ATOM    730  O   PHE A  51      11.513   1.012 -22.176  1.00  2.090          O  
ATOM    731  CB  PHE A  51      13.348  -1.234 -21.053  1.00  2.540          C  
ATOM    732  CG  PHE A  51      14.376  -2.298 -21.343  1.00  2.540          C  
ATOM    733  CD1 PHE A  51      15.214  -2.724 -20.336  1.00  2.540          C  
ATOM    734  CD2 PHE A  51      14.541  -2.834 -22.610  1.00  2.540          C  
ATOM    735  CE1 PHE A  51      16.193  -3.665 -20.565  1.00  2.540          C  
ATOM    736  CE2 PHE A  51      15.522  -3.777 -22.847  1.00  2.540          C  
ATOM    737  CZ  PHE A  51      16.348  -4.191 -21.821  1.00  2.540          C  
ATOM    738  H   PHE A  51      15.283   0.546 -20.365  1.00  2.020          H  
ATOM    739  HA  PHE A  51      13.697  -0.096 -22.822  1.00  2.240          H  
ATOM    740 1HB  PHE A  51      13.311  -1.075 -19.975  1.00  3.050          H  
ATOM    741 2HB  PHE A  51      12.373  -1.593 -21.373  1.00  3.050          H  
ATOM    742  HD1 PHE A  51      15.092  -2.294 -19.350  1.00  3.050          H  
ATOM    743  HD2 PHE A  51      13.896  -2.500 -23.423  1.00  3.050          H  
ATOM    744  HE1 PHE A  51      16.849  -3.986 -19.754  1.00  3.050          H  
ATOM    745  HE2 PHE A  51      15.648  -4.191 -23.847  1.00  3.050          H  
ATOM    746  HZ  PHE A  51      17.122  -4.932 -22.010  1.00  3.050          H  
ATOM    747  N   LYS A  52      12.619   1.937 -20.456  1.00  1.590          N  
ATOM    748  CA  LYS A  52      11.492   2.806 -20.120  1.00  1.650          C  
ATOM    749  C   LYS A  52      11.699   4.242 -20.570  1.00  1.500          C  
ATOM    750  O   LYS A  52      10.725   4.987 -20.721  1.00  1.600          O  
ATOM    751  CB  LYS A  52      11.168   2.727 -18.631  1.00  2.290          C  
ATOM    752  CG  LYS A  52      10.766   1.308 -18.129  1.00  2.290          C  
ATOM    753  CD  LYS A  52       9.294   0.933 -18.479  1.00  2.290          C  
ATOM    754  CE  LYS A  52       9.144   0.106 -19.789  1.00  2.290          C  
ATOM    755  NZ  LYS A  52       7.776  -0.496 -19.920  1.00  2.290          N  
ATOM    756  H   LYS A  52      13.450   2.007 -19.883  1.00  1.910          H  
ATOM    757  HA  LYS A  52      10.622   2.461 -20.662  1.00  1.980          H  
ATOM    758 1HB  LYS A  52      12.028   3.066 -18.053  1.00  2.740          H  
ATOM    759 2HB  LYS A  52      10.340   3.401 -18.411  1.00  2.740          H  
ATOM    760 1HG  LYS A  52      11.431   0.567 -18.574  1.00  2.740          H  
ATOM    761 2HG  LYS A  52      10.888   1.262 -17.046  1.00  2.740          H  
ATOM    762 1HD  LYS A  52       8.877   0.355 -17.659  1.00  2.740          H  
ATOM    763 2HD  LYS A  52       8.716   1.843 -18.587  1.00  2.740          H  
ATOM    764 1HE  LYS A  52       9.303   0.734 -20.647  1.00  2.740          H  
ATOM    765 2HE  LYS A  52       9.881  -0.686 -19.793  1.00  2.740          H  
ATOM    766 1HZ  LYS A  52       7.720  -1.023 -20.777  1.00  2.740          H  
ATOM    767 2HZ  LYS A  52       7.574  -1.130 -19.115  1.00  2.740          H  
ATOM    768 3HZ  LYS A  52       7.091   0.243 -19.943  1.00  2.740          H  
ATOM    769  N   LEU A  53      12.944   4.632 -20.854  1.00  1.340          N  
ATOM    770  CA  LEU A  53      13.208   6.002 -21.300  1.00  1.320          C  
ATOM    771  C   LEU A  53      12.290   6.390 -22.458  1.00  1.350          C  
ATOM    772  O   LEU A  53      11.789   7.511 -22.500  1.00  1.450          O  
ATOM    773  CB  LEU A  53      14.660   6.190 -21.772  1.00  1.860          C  
ATOM    774  CG  LEU A  53      15.050   7.646 -22.268  1.00  1.860          C  
ATOM    775  CD1 LEU A  53      14.908   8.655 -21.095  1.00  1.860          C  
ATOM    776  CD2 LEU A  53      16.485   7.615 -22.847  1.00  1.860          C  
ATOM    777  H   LEU A  53      13.708   3.990 -20.648  1.00  1.610          H  
ATOM    778  HA  LEU A  53      13.015   6.661 -20.461  1.00  1.580          H  
ATOM    779 1HB  LEU A  53      15.324   5.941 -20.950  1.00  2.230          H  
ATOM    780 2HB  LEU A  53      14.857   5.497 -22.588  1.00  2.230          H  
ATOM    781  HG  LEU A  53      14.369   7.969 -23.061  1.00  2.230          H  
ATOM    782 1HD1 LEU A  53      15.166   9.641 -21.432  1.00  2.230          H  
ATOM    783 2HD1 LEU A  53      13.885   8.675 -20.736  1.00  2.230          H  
ATOM    784 3HD1 LEU A  53      15.559   8.370 -20.290  1.00  2.230          H  
ATOM    785 1HD2 LEU A  53      16.771   8.608 -23.204  1.00  2.230          H  
ATOM    786 2HD2 LEU A  53      17.171   7.296 -22.093  1.00  2.230          H  
ATOM    787 3HD2 LEU A  53      16.531   6.916 -23.681  1.00  2.230          H  
ATOM    788  N   GLY A  54      12.043   5.450 -23.380  1.00  1.360          N  
ATOM    789  CA  GLY A  54      11.197   5.677 -24.555  1.00  1.470          C  
ATOM    790  C   GLY A  54       9.747   6.071 -24.222  1.00  1.480          C  
ATOM    791  O   GLY A  54       9.036   6.590 -25.090  1.00  1.690          O  
ATOM    792  H   GLY A  54      12.493   4.550 -23.281  1.00  1.630          H  
ATOM    793 1HA  GLY A  54      11.648   6.457 -25.168  1.00  1.760          H  
ATOM    794 2HA  GLY A  54      11.188   4.770 -25.160  1.00  1.760          H  
ATOM    795  N   GLU A  55       9.316   5.827 -22.979  1.00  1.400          N  
ATOM    796  CA  GLU A  55       7.985   6.192 -22.526  1.00  1.460          C  
ATOM    797  C   GLU A  55       8.100   7.545 -21.815  1.00  1.350          C  
ATOM    798  O   GLU A  55       7.298   8.460 -22.042  1.00  1.390          O  
ATOM    799  CB  GLU A  55       7.410   5.128 -21.594  1.00  2.020          C  
ATOM    800  CG  GLU A  55       7.270   3.712 -22.208  1.00  2.020          C  
ATOM    801  CD  GLU A  55       6.336   3.578 -23.428  1.00  2.020          C  
ATOM    802  OE1 GLU A  55       5.455   4.389 -23.619  1.00  2.020          O  
ATOM    803  OE2 GLU A  55       6.523   2.637 -24.157  1.00  2.020          O  
ATOM    804  H   GLU A  55       9.948   5.394 -22.316  1.00  1.680          H  
ATOM    805  HA  GLU A  55       7.328   6.301 -23.370  1.00  1.750          H  
ATOM    806 1HB  GLU A  55       8.051   5.041 -20.715  1.00  2.420          H  
ATOM    807 2HB  GLU A  55       6.436   5.443 -21.253  1.00  2.420          H  
ATOM    808 1HG  GLU A  55       8.268   3.375 -22.499  1.00  2.420          H  
ATOM    809 2HG  GLU A  55       6.917   3.041 -21.424  1.00  2.420          H  
ATOM    810  N   PHE A  56       9.177   7.729 -21.048  1.00  1.290          N  
ATOM    811  CA  PHE A  56       9.362   8.991 -20.329  1.00  1.330          C  
ATOM    812  C   PHE A  56       9.569  10.133 -21.316  1.00  1.300          C  
ATOM    813  O   PHE A  56       9.191  11.277 -21.048  1.00  1.370          O  
ATOM    814  CB  PHE A  56      10.526   8.900 -19.352  1.00  1.850          C  
ATOM    815  CG  PHE A  56      10.170   8.125 -18.131  1.00  1.850          C  
ATOM    816  CD1 PHE A  56      10.601   6.817 -17.944  1.00  1.850          C  
ATOM    817  CD2 PHE A  56       9.377   8.709 -17.158  1.00  1.850          C  
ATOM    818  CE1 PHE A  56      10.238   6.122 -16.804  1.00  1.850          C  
ATOM    819  CE2 PHE A  56       9.017   8.024 -16.043  1.00  1.850          C  
ATOM    820  CZ  PHE A  56       9.445   6.728 -15.855  1.00  1.850          C  
ATOM    821  H   PHE A  56       9.815   6.941 -20.902  1.00  1.550          H  
ATOM    822  HA  PHE A  56       8.458   9.194 -19.762  1.00  1.600          H  
ATOM    823 1HB  PHE A  56      11.368   8.417 -19.841  1.00  2.220          H  
ATOM    824 2HB  PHE A  56      10.839   9.898 -19.053  1.00  2.220          H  
ATOM    825  HD1 PHE A  56      11.223   6.341 -18.695  1.00  2.220          H  
ATOM    826  HD2 PHE A  56       9.033   9.737 -17.294  1.00  2.220          H  
ATOM    827  HE1 PHE A  56      10.577   5.097 -16.659  1.00  2.220          H  
ATOM    828  HE2 PHE A  56       8.386   8.502 -15.306  1.00  2.220          H  
ATOM    829  HZ  PHE A  56       9.152   6.182 -14.961  1.00  2.220          H  
ATOM    830  N   LYS A  57      10.163   9.810 -22.466  1.00  1.300          N  
ATOM    831  CA  LYS A  57      10.376  10.752 -23.545  1.00  1.390          C  
ATOM    832  C   LYS A  57       9.049  11.321 -24.046  1.00  1.350          C  
ATOM    833  O   LYS A  57       9.026  12.452 -24.538  1.00  1.420          O  
ATOM    834  CB  LYS A  57      11.129  10.103 -24.706  1.00  1.910          C  
ATOM    835  CG  LYS A  57      11.540  11.084 -25.826  1.00  1.910          C  
ATOM    836  CD  LYS A  57      12.362  10.380 -26.897  1.00  1.910          C  
ATOM    837  CE  LYS A  57      12.874  11.356 -27.957  1.00  1.910          C  
ATOM    838  NZ  LYS A  57      13.662  10.659 -29.006  1.00  1.910          N  
ATOM    839  H   LYS A  57      10.530   8.861 -22.571  1.00  1.560          H  
ATOM    840  HA  LYS A  57      10.975  11.580 -23.164  1.00  1.670          H  
ATOM    841 1HB  LYS A  57      12.032   9.619 -24.325  1.00  2.290          H  
ATOM    842 2HB  LYS A  57      10.505   9.322 -25.147  1.00  2.290          H  
ATOM    843 1HG  LYS A  57      10.650  11.506 -26.295  1.00  2.290          H  
ATOM    844 2HG  LYS A  57      12.122  11.899 -25.398  1.00  2.290          H  
ATOM    845 1HD  LYS A  57      13.219   9.887 -26.430  1.00  2.290          H  
ATOM    846 2HD  LYS A  57      11.747   9.623 -27.381  1.00  2.290          H  
ATOM    847 1HE  LYS A  57      12.041  11.879 -28.420  1.00  2.290          H  
ATOM    848 2HE  LYS A  57      13.521  12.078 -27.478  1.00  2.290          H  
ATOM    849 1HZ  LYS A  57      14.020  11.336 -29.676  1.00  2.290          H  
ATOM    850 2HZ  LYS A  57      14.437  10.180 -28.557  1.00  2.290          H  
ATOM    851 3HZ  LYS A  57      13.084   9.984 -29.482  1.00  2.290          H  
ATOM    852  N   GLN A  58       7.971  10.506 -24.046  1.00  1.320          N  
ATOM    853  CA  GLN A  58       6.665  10.929 -24.530  1.00  1.360          C  
ATOM    854  C   GLN A  58       6.080  11.881 -23.509  1.00  1.250          C  
ATOM    855  O   GLN A  58       5.457  12.882 -23.847  1.00  1.350          O  
ATOM    856  CB  GLN A  58       5.743   9.727 -24.724  1.00  1.890          C  
ATOM    857  CG  GLN A  58       6.153   8.788 -25.850  1.00  1.890          C  
ATOM    858  CD  GLN A  58       5.347   7.515 -25.802  1.00  1.890          C  
ATOM    859  OE1 GLN A  58       4.116   7.505 -25.939  1.00  1.890          O  
ATOM    860  NE2 GLN A  58       6.052   6.428 -25.547  1.00  1.890          N  
ATOM    861  H   GLN A  58       8.020   9.583 -23.613  1.00  1.580          H  
ATOM    862  HA  GLN A  58       6.782  11.450 -25.478  1.00  1.630          H  
ATOM    863 1HB  GLN A  58       5.688   9.150 -23.806  1.00  2.270          H  
ATOM    864 2HB  GLN A  58       4.736  10.087 -24.942  1.00  2.270          H  
ATOM    865 1HG  GLN A  58       5.985   9.277 -26.803  1.00  2.270          H  
ATOM    866 2HG  GLN A  58       7.208   8.531 -25.734  1.00  2.270          H  
ATOM    867 1HE2 GLN A  58       5.600   5.522 -25.383  1.00  2.270          H  
ATOM    868 2HE2 GLN A  58       7.068   6.495 -25.412  1.00  2.270          H  
ATOM    869  N   LEU A  59       6.291  11.585 -22.225  1.00  1.130          N  
ATOM    870  CA  LEU A  59       5.761  12.495 -21.223  1.00  1.150          C  
ATOM    871  C   LEU A  59       6.440  13.862 -21.383  1.00  1.140          C  
ATOM    872  O   LEU A  59       5.763  14.896 -21.348  1.00  1.170          O  
ATOM    873  CB  LEU A  59       6.006  11.954 -19.808  1.00  1.600          C  
ATOM    874  CG  LEU A  59       5.224  10.695 -19.353  1.00  1.600          C  
ATOM    875  CD1 LEU A  59       5.811  10.169 -18.045  1.00  1.600          C  
ATOM    876  CD2 LEU A  59       3.766  11.062 -19.096  1.00  1.600          C  
ATOM    877  H   LEU A  59       6.762  10.709 -21.984  1.00  1.360          H  
ATOM    878  HA  LEU A  59       4.696  12.621 -21.388  1.00  1.380          H  
ATOM    879 1HB  LEU A  59       7.072  11.793 -19.658  1.00  1.920          H  
ATOM    880 2HB  LEU A  59       5.678  12.723 -19.162  1.00  1.920          H  
ATOM    881  HG  LEU A  59       5.301   9.920 -20.119  1.00  1.920          H  
ATOM    882 1HD1 LEU A  59       5.257   9.284 -17.734  1.00  1.920          H  
ATOM    883 2HD1 LEU A  59       6.847   9.907 -18.190  1.00  1.920          H  
ATOM    884 3HD1 LEU A  59       5.733  10.935 -17.280  1.00  1.920          H  
ATOM    885 1HD2 LEU A  59       3.229  10.175 -18.763  1.00  1.920          H  
ATOM    886 2HD2 LEU A  59       3.711  11.828 -18.318  1.00  1.920          H  
ATOM    887 3HD2 LEU A  59       3.306  11.438 -19.999  1.00  1.920          H  
ATOM    888  N   VAL A  60       7.756  13.863 -21.653  1.00  1.190          N  
ATOM    889  CA  VAL A  60       8.471  15.121 -21.849  1.00  1.320          C  
ATOM    890  C   VAL A  60       7.964  15.824 -23.096  1.00  1.440          C  
ATOM    891  O   VAL A  60       7.692  17.017 -23.073  1.00  1.620          O  
ATOM    892  CB  VAL A  60       9.996  14.918 -22.035  1.00  1.800          C  
ATOM    893  CG1 VAL A  60      10.651  16.257 -22.417  1.00  1.800          C  
ATOM    894  CG2 VAL A  60      10.635  14.395 -20.778  1.00  1.800          C  
ATOM    895  H   VAL A  60       8.261  12.970 -21.650  1.00  1.430          H  
ATOM    896  HA  VAL A  60       8.296  15.763 -20.992  1.00  1.580          H  
ATOM    897  HB  VAL A  60      10.161  14.209 -22.846  1.00  2.160          H  
ATOM    898 1HG1 VAL A  60      11.699  16.105 -22.550  1.00  2.160          H  
ATOM    899 2HG1 VAL A  60      10.242  16.655 -23.341  1.00  2.160          H  
ATOM    900 3HG1 VAL A  60      10.491  16.978 -21.614  1.00  2.160          H  
ATOM    901 1HG2 VAL A  60      11.705  14.258 -20.941  1.00  2.160          H  
ATOM    902 2HG2 VAL A  60      10.488  15.109 -20.013  1.00  2.160          H  
ATOM    903 3HG2 VAL A  60      10.190  13.453 -20.493  1.00  2.160          H  
ATOM    904  N   ARG A  61       7.872  15.088 -24.204  1.00  1.420          N  
ATOM    905  CA  ARG A  61       7.410  15.629 -25.469  1.00  1.600          C  
ATOM    906  C   ARG A  61       6.023  16.258 -25.385  1.00  1.570          C  
ATOM    907  O   ARG A  61       5.801  17.358 -25.904  1.00  1.710          O  
ATOM    908  CB  ARG A  61       7.366  14.525 -26.513  1.00  2.170          C  
ATOM    909  CG  ARG A  61       6.941  14.940 -27.925  1.00  2.170          C  
ATOM    910  CD  ARG A  61       6.645  13.751 -28.767  1.00  2.170          C  
ATOM    911  NE  ARG A  61       5.443  13.053 -28.294  1.00  2.170          N  
ATOM    912  CZ  ARG A  61       5.077  11.798 -28.594  1.00  2.170          C  
ATOM    913  NH1 ARG A  61       5.808  11.023 -29.383  1.00  2.170          N  
ATOM    914  NH2 ARG A  61       3.953  11.370 -28.071  1.00  2.170          N  
ATOM    915  H   ARG A  61       8.148  14.105 -24.179  1.00  1.700          H  
ATOM    916  HA  ARG A  61       8.119  16.390 -25.789  1.00  1.920          H  
ATOM    917 1HB  ARG A  61       8.345  14.057 -26.582  1.00  2.600          H  
ATOM    918 2HB  ARG A  61       6.671  13.762 -26.176  1.00  2.600          H  
ATOM    919 1HG  ARG A  61       6.036  15.544 -27.883  1.00  2.600          H  
ATOM    920 2HG  ARG A  61       7.740  15.511 -28.396  1.00  2.600          H  
ATOM    921 1HD  ARG A  61       6.477  14.065 -29.797  1.00  2.600          H  
ATOM    922 2HD  ARG A  61       7.487  13.063 -28.720  1.00  2.600          H  
ATOM    923  HE  ARG A  61       4.795  13.562 -27.661  1.00  2.600          H  
ATOM    924 1HH1 ARG A  61       6.668  11.369 -29.780  1.00  2.600          H  
ATOM    925 2HH1 ARG A  61       5.502  10.084 -29.593  1.00  2.600          H  
ATOM    926 1HH2 ARG A  61       3.421  12.035 -27.469  1.00  2.600          H  
ATOM    927 2HH2 ARG A  61       3.609  10.441 -28.248  1.00  2.600          H  
ATOM    928  N   ASP A  62       5.081  15.534 -24.780  1.00  1.450          N  
ATOM    929  CA  ASP A  62       3.693  15.945 -24.710  1.00  1.480          C  
ATOM    930  C   ASP A  62       3.403  17.069 -23.718  1.00  1.390          C  
ATOM    931  O   ASP A  62       2.551  17.915 -23.991  1.00  1.520          O  
ATOM    932  CB  ASP A  62       2.815  14.754 -24.323  1.00  2.060          C  
ATOM    933  CG  ASP A  62       2.726  13.614 -25.389  1.00  2.060          C  
ATOM    934  OD1 ASP A  62       3.114  13.786 -26.536  1.00  2.060          O  
ATOM    935  OD2 ASP A  62       2.217  12.562 -25.032  1.00  2.060          O  
ATOM    936  H   ASP A  62       5.330  14.627 -24.384  1.00  1.740          H  
ATOM    937  HA  ASP A  62       3.401  16.290 -25.704  1.00  1.780          H  
ATOM    938 1HB  ASP A  62       3.216  14.322 -23.398  1.00  2.470          H  
ATOM    939 2HB  ASP A  62       1.812  15.109 -24.100  1.00  2.470          H  
ATOM    940  N   PHE A  63       4.064  17.076 -22.553  1.00  1.220          N  
ATOM    941  CA  PHE A  63       3.768  18.116 -21.574  1.00  1.210          C  
ATOM    942  C   PHE A  63       4.555  19.396 -21.639  1.00  1.210          C  
ATOM    943  O   PHE A  63       3.964  20.470 -21.831  1.00  1.230          O  
ATOM    944  CB  PHE A  63       4.020  17.621 -20.153  1.00  1.700          C  
ATOM    945  CG  PHE A  63       2.950  16.865 -19.546  1.00  1.700          C  
ATOM    946  CD1 PHE A  63       2.931  15.500 -19.581  1.00  1.700          C  
ATOM    947  CD2 PHE A  63       1.936  17.548 -18.889  1.00  1.700          C  
ATOM    948  CE1 PHE A  63       1.927  14.825 -18.990  1.00  1.700          C  
ATOM    949  CE2 PHE A  63       0.924  16.872 -18.292  1.00  1.700          C  
ATOM    950  CZ  PHE A  63       0.910  15.512 -18.335  1.00  1.700          C  
ATOM    951  H   PHE A  63       4.752  16.357 -22.317  1.00  1.460          H  
ATOM    952  HA  PHE A  63       2.716  18.369 -21.676  1.00  1.450          H  
ATOM    953 1HB  PHE A  63       4.915  17.002 -20.162  1.00  2.040          H  
ATOM    954 2HB  PHE A  63       4.237  18.477 -19.516  1.00  2.040          H  
ATOM    955  HD1 PHE A  63       3.728  14.959 -20.090  1.00  2.040          H  
ATOM    956  HD2 PHE A  63       1.956  18.643 -18.854  1.00  2.040          H  
ATOM    957  HE1 PHE A  63       1.937  13.758 -19.033  1.00  2.040          H  
ATOM    958  HE2 PHE A  63       0.132  17.411 -17.774  1.00  2.040          H  
ATOM    959  HZ  PHE A  63       0.097  14.989 -17.845  1.00  2.040          H  
ATOM    960  N   VAL A  64       5.882  19.298 -21.495  1.00  1.490          N  
ATOM    961  CA  VAL A  64       7.190  19.906 -21.276  1.00  1.670          C  
ATOM    962  C   VAL A  64       6.747  21.065 -20.389  1.00  1.670          C  
ATOM    963  O   VAL A  64       5.714  20.747 -19.827  1.00  2.030          O  
ATOM    964  CB  VAL A  64       7.876  20.293 -22.613  1.00  2.270          C  
ATOM    965  CG1 VAL A  64       7.149  21.431 -23.313  1.00  2.270          C  
ATOM    966  CG2 VAL A  64       9.348  20.603 -22.361  1.00  2.270          C  
ATOM    967  H   VAL A  64       5.691  20.281 -21.568  1.00  1.790          H  
ATOM    968  HA  VAL A  64       7.841  19.235 -20.713  1.00  2.000          H  
ATOM    969  HB  VAL A  64       7.813  19.445 -23.283  1.00  2.720          H  
ATOM    970 1HG1 VAL A  64       7.645  21.635 -24.256  1.00  2.720          H  
ATOM    971 2HG1 VAL A  64       6.113  21.150 -23.507  1.00  2.720          H  
ATOM    972 3HG1 VAL A  64       7.175  22.322 -22.704  1.00  2.720          H  
ATOM    973 1HG2 VAL A  64       9.834  20.830 -23.308  1.00  2.720          H  
ATOM    974 2HG2 VAL A  64       9.453  21.448 -21.701  1.00  2.720          H  
ATOM    975 3HG2 VAL A  64       9.824  19.735 -21.907  1.00  2.720          H  
ATOM    976  N   ASP A  65       7.640  21.595 -19.557  1.00  2.450          N  
ATOM    977  CA  ASP A  65       7.501  23.026 -19.081  1.00  2.400          C  
ATOM    978  C   ASP A  65       6.190  23.434 -18.302  1.00  1.900          C  
ATOM    979  O   ASP A  65       6.020  24.591 -17.913  1.00  2.080          O  
ATOM    980  CB  ASP A  65       7.643  24.019 -20.239  1.00  3.380          C  
ATOM    981  CG  ASP A  65       9.010  24.014 -20.895  1.00  3.380          C  
ATOM    982  OD1 ASP A  65       9.994  23.833 -20.212  1.00  3.380          O  
ATOM    983  OD2 ASP A  65       9.062  24.212 -22.086  1.00  3.380          O  
ATOM    984  H   ASP A  65       7.858  20.966 -18.777  1.00  2.940          H  
ATOM    985  HA  ASP A  65       8.337  23.206 -18.403  1.00  2.880          H  
ATOM    986 1HB  ASP A  65       6.879  23.827 -20.985  1.00  4.060          H  
ATOM    987 2HB  ASP A  65       7.463  25.025 -19.861  1.00  4.060          H  
ATOM    988  N   VAL A  66       5.318  22.465 -18.060  1.00  1.600          N  
ATOM    989  CA  VAL A  66       4.065  22.436 -17.335  1.00  1.470          C  
ATOM    990  C   VAL A  66       4.407  21.468 -16.262  1.00  1.270          C  
ATOM    991  O   VAL A  66       3.906  21.510 -15.143  1.00  1.470          O  
ATOM    992  CB  VAL A  66       2.912  21.883 -18.198  1.00  2.110          C  
ATOM    993  CG1 VAL A  66       1.621  21.750 -17.365  1.00  2.110          C  
ATOM    994  CG2 VAL A  66       2.708  22.792 -19.384  1.00  2.110          C  
ATOM    995  H   VAL A  66       5.558  21.578 -18.434  1.00  1.920          H  
ATOM    996  HA  VAL A  66       3.827  23.412 -16.915  1.00  1.760          H  
ATOM    997  HB  VAL A  66       3.180  20.889 -18.555  1.00  2.530          H  
ATOM    998 1HG1 VAL A  66       0.824  21.345 -17.990  1.00  2.530          H  
ATOM    999 2HG1 VAL A  66       1.783  21.074 -16.521  1.00  2.530          H  
ATOM   1000 3HG1 VAL A  66       1.327  22.727 -16.990  1.00  2.530          H  
ATOM   1001 1HG2 VAL A  66       1.910  22.399 -20.014  1.00  2.530          H  
ATOM   1002 2HG2 VAL A  66       2.444  23.787 -19.037  1.00  2.530          H  
ATOM   1003 3HG2 VAL A  66       3.631  22.841 -19.967  1.00  2.530          H  
ATOM   1004  N   ALA A  67       5.266  20.556 -16.691  1.00  1.030          N  
ATOM   1005  CA  ALA A  67       5.783  19.482 -15.877  1.00  0.980          C  
ATOM   1006  C   ALA A  67       7.283  19.312 -16.143  1.00  0.910          C  
ATOM   1007  O   ALA A  67       7.784  19.522 -17.262  1.00  1.070          O  
ATOM   1008  CB  ALA A  67       5.041  18.186 -16.179  1.00  1.390          C  
ATOM   1009  H   ALA A  67       5.550  20.637 -17.668  1.00  1.240          H  
ATOM   1010  HA  ALA A  67       5.645  19.740 -14.828  1.00  1.180          H  
ATOM   1011 1HB  ALA A  67       5.435  17.387 -15.547  1.00  1.670          H  
ATOM   1012 2HB  ALA A  67       3.984  18.335 -15.974  1.00  1.670          H  
ATOM   1013 3HB  ALA A  67       5.173  17.924 -17.220  1.00  1.670          H  
ATOM   1014  N   ASP A  68       7.993  18.939 -15.089  1.00  1.040          N  
ATOM   1015  CA  ASP A  68       9.405  18.621 -15.144  1.00  1.120          C  
ATOM   1016  C   ASP A  68       9.632  17.143 -15.100  1.00  1.020          C  
ATOM   1017  O   ASP A  68       8.812  16.391 -14.580  1.00  1.060          O  
ATOM   1018  CB  ASP A  68      10.168  19.309 -14.017  1.00  1.540          C  
ATOM   1019  CG  ASP A  68      10.379  20.759 -14.289  1.00  1.540          C  
ATOM   1020  OD1 ASP A  68      10.844  21.035 -15.363  1.00  1.540          O  
ATOM   1021  OD2 ASP A  68      10.114  21.597 -13.461  1.00  1.540          O  
ATOM   1022  H   ASP A  68       7.507  18.841 -14.198  1.00  1.250          H  
ATOM   1023  HA  ASP A  68       9.800  18.989 -16.091  1.00  1.340          H  
ATOM   1024 1HB  ASP A  68       9.594  19.217 -13.096  1.00  1.840          H  
ATOM   1025 2HB  ASP A  68      11.133  18.816 -13.865  1.00  1.840          H  
ATOM   1026  N   PHE A  69      10.749  16.735 -15.651  1.00  1.160          N  
ATOM   1027  CA  PHE A  69      11.118  15.337 -15.677  1.00  1.130          C  
ATOM   1028  C   PHE A  69      12.562  15.241 -15.207  1.00  1.160          C  
ATOM   1029  O   PHE A  69      13.311  16.192 -15.416  1.00  1.410          O  
ATOM   1030  CB  PHE A  69      10.881  14.839 -17.112  1.00  1.590          C  
ATOM   1031  CG  PHE A  69       9.380  15.030 -17.512  1.00  1.590          C  
ATOM   1032  CD1 PHE A  69       8.897  16.227 -18.098  1.00  1.590          C  
ATOM   1033  CD2 PHE A  69       8.476  14.051 -17.263  1.00  1.590          C  
ATOM   1034  CE1 PHE A  69       7.554  16.383 -18.383  1.00  1.590          C  
ATOM   1035  CE2 PHE A  69       7.145  14.220 -17.528  1.00  1.590          C  
ATOM   1036  CZ  PHE A  69       6.678  15.377 -18.086  1.00  1.590          C  
ATOM   1037  H   PHE A  69      11.350  17.431 -16.076  1.00  1.390          H  
ATOM   1038  HA  PHE A  69      10.487  14.779 -14.989  1.00  1.360          H  
ATOM   1039 1HB  PHE A  69      11.500  15.392 -17.808  1.00  1.910          H  
ATOM   1040 2HB  PHE A  69      11.136  13.781 -17.194  1.00  1.910          H  
ATOM   1041  HD1 PHE A  69       9.588  17.040 -18.315  1.00  1.910          H  
ATOM   1042  HD2 PHE A  69       8.825  13.123 -16.827  1.00  1.910          H  
ATOM   1043  HE1 PHE A  69       7.193  17.312 -18.828  1.00  1.910          H  
ATOM   1044  HE2 PHE A  69       6.456  13.423 -17.284  1.00  1.910          H  
ATOM   1045  HZ  PHE A  69       5.619  15.497 -18.293  1.00  1.910          H  
ATOM   1046  N   LEU A  70      12.953  14.139 -14.565  1.00  0.960          N  
ATOM   1047  CA  LEU A  70      14.354  14.013 -14.140  1.00  1.000          C  
ATOM   1048  C   LEU A  70      14.837  12.556 -14.024  1.00  0.970          C  
ATOM   1049  O   LEU A  70      14.127  11.717 -13.472  1.00  1.060          O  
ATOM   1050  CB  LEU A  70      14.533  14.759 -12.796  1.00  1.380          C  
ATOM   1051  CG  LEU A  70      15.988  14.922 -12.235  1.00  1.380          C  
ATOM   1052  CD1 LEU A  70      16.067  16.218 -11.461  1.00  1.380          C  
ATOM   1053  CD2 LEU A  70      16.354  13.819 -11.311  1.00  1.380          C  
ATOM   1054  H   LEU A  70      12.263  13.411 -14.364  1.00  1.150          H  
ATOM   1055  HA  LEU A  70      14.966  14.508 -14.887  1.00  1.200          H  
ATOM   1056 1HB  LEU A  70      14.115  15.758 -12.905  1.00  1.660          H  
ATOM   1057 2HB  LEU A  70      13.949  14.233 -12.043  1.00  1.660          H  
ATOM   1058  HG  LEU A  70      16.693  14.953 -13.060  1.00  1.660          H  
ATOM   1059 1HD1 LEU A  70      17.081  16.334 -11.084  1.00  1.660          H  
ATOM   1060 2HD1 LEU A  70      15.819  17.062 -12.101  1.00  1.660          H  
ATOM   1061 3HD1 LEU A  70      15.366  16.192 -10.625  1.00  1.660          H  
ATOM   1062 1HD2 LEU A  70      17.344  13.992 -10.941  1.00  1.660          H  
ATOM   1063 2HD2 LEU A  70      15.676  13.815 -10.491  1.00  1.660          H  
ATOM   1064 3HD2 LEU A  70      16.324  12.872 -11.804  1.00  1.660          H  
ATOM   1065  N   VAL A  71      16.043  12.256 -14.532  1.00  0.990          N  
ATOM   1066  CA  VAL A  71      16.609  10.890 -14.362  1.00  1.030          C  
ATOM   1067  C   VAL A  71      17.817  10.857 -13.414  1.00  0.990          C  
ATOM   1068  O   VAL A  71      18.792  11.580 -13.623  1.00  1.200          O  
ATOM   1069  CB  VAL A  71      17.048  10.250 -15.700  1.00  1.430          C  
ATOM   1070  CG1 VAL A  71      17.672   8.837 -15.466  1.00  1.430          C  
ATOM   1071  CG2 VAL A  71      15.847  10.157 -16.632  1.00  1.430          C  
ATOM   1072  H   VAL A  71      16.539  13.011 -15.018  1.00  1.190          H  
ATOM   1073  HA  VAL A  71      15.830  10.258 -13.946  1.00  1.240          H  
ATOM   1074  HB  VAL A  71      17.806  10.836 -16.125  1.00  1.710          H  
ATOM   1075 1HG1 VAL A  71      17.985   8.419 -16.413  1.00  1.710          H  
ATOM   1076 2HG1 VAL A  71      18.544   8.900 -14.816  1.00  1.710          H  
ATOM   1077 3HG1 VAL A  71      16.928   8.178 -15.007  1.00  1.710          H  
ATOM   1078 1HG2 VAL A  71      16.145   9.724 -17.580  1.00  1.710          H  
ATOM   1079 2HG2 VAL A  71      15.084   9.533 -16.168  1.00  1.710          H  
ATOM   1080 3HG2 VAL A  71      15.445  11.145 -16.799  1.00  1.710          H  
ATOM   1081  N   VAL A  72      17.755   9.978 -12.402  1.00  1.030          N  
ATOM   1082  CA  VAL A  72      18.835   9.822 -11.418  1.00  1.160          C  
ATOM   1083  C   VAL A  72      19.642   8.532 -11.632  1.00  1.190          C  
ATOM   1084  O   VAL A  72      19.107   7.416 -11.522  1.00  1.310          O  
ATOM   1085  CB  VAL A  72      18.273   9.781  -9.984  1.00  1.570          C  
ATOM   1086  CG1 VAL A  72      19.416   9.609  -8.962  1.00  1.570          C  
ATOM   1087  CG2 VAL A  72      17.487  11.006  -9.693  1.00  1.570          C  
ATOM   1088  H   VAL A  72      16.898   9.416 -12.331  1.00  1.240          H  
ATOM   1089  HA  VAL A  72      19.511  10.670 -11.516  1.00  1.390          H  
ATOM   1090  HB  VAL A  72      17.625   8.936  -9.899  1.00  1.890          H  
ATOM   1091 1HG1 VAL A  72      18.996   9.564  -7.963  1.00  1.890          H  
ATOM   1092 2HG1 VAL A  72      19.969   8.690  -9.150  1.00  1.890          H  
ATOM   1093 3HG1 VAL A  72      20.098  10.459  -9.027  1.00  1.890          H  
ATOM   1094 1HG2 VAL A  72      17.096  10.938  -8.692  1.00  1.890          H  
ATOM   1095 2HG2 VAL A  72      18.123  11.877  -9.776  1.00  1.890          H  
ATOM   1096 3HG2 VAL A  72      16.667  11.076 -10.399  1.00  1.890          H  
ATOM   1097  N   TYR A  73      20.960   8.671 -11.821  1.00  1.300          N  
ATOM   1098  CA  TYR A  73      21.823   7.529 -12.141  1.00  1.430          C  
ATOM   1099  C   TYR A  73      22.203   6.691 -10.949  1.00  1.560          C  
ATOM   1100  O   TYR A  73      23.351   6.707 -10.485  1.00  1.800          O  
ATOM   1101  CB  TYR A  73      23.102   7.997 -12.766  1.00  1.950          C  
ATOM   1102  CG  TYR A  73      22.894   8.886 -13.896  1.00  1.950          C  
ATOM   1103  CD1 TYR A  73      21.776   8.843 -14.718  1.00  1.950          C  
ATOM   1104  CD2 TYR A  73      23.824   9.814 -14.076  1.00  1.950          C  
ATOM   1105  CE1 TYR A  73      21.686   9.752 -15.706  1.00  1.950          C  
ATOM   1106  CE2 TYR A  73      23.720  10.699 -15.016  1.00  1.950          C  
ATOM   1107  CZ  TYR A  73      22.703  10.677 -15.845  1.00  1.950          C  
ATOM   1108  OH  TYR A  73      22.696  11.554 -16.836  1.00  1.950          O  
ATOM   1109  H   TYR A  73      21.350   9.618 -11.864  1.00  1.560          H  
ATOM   1110  HA  TYR A  73      21.304   6.876 -12.815  1.00  1.720          H  
ATOM   1111 1HB  TYR A  73      23.707   8.491 -12.035  1.00  2.340          H  
ATOM   1112 2HB  TYR A  73      23.665   7.133 -13.117  1.00  2.340          H  
ATOM   1113  HD1 TYR A  73      20.989   8.107 -14.592  1.00  2.340          H  
ATOM   1114  HD2 TYR A  73      24.665   9.829 -13.427  1.00  2.340          H  
ATOM   1115  HE1 TYR A  73      20.837   9.747 -16.383  1.00  2.340          H  
ATOM   1116  HE2 TYR A  73      24.492  11.449 -15.122  1.00  2.340          H  
ATOM   1117  HH  TYR A  73      23.438  12.140 -16.741  1.00  2.340          H  
ATOM   1118  N   VAL A  74      21.208   5.975 -10.494  1.00  1.630          N  
ATOM   1119  CA  VAL A  74      21.220   5.072  -9.373  1.00  1.980          C  
ATOM   1120  C   VAL A  74      22.172   3.929  -9.677  1.00  2.150          C  
ATOM   1121  O   VAL A  74      22.284   3.511 -10.833  1.00  2.310          O  
ATOM   1122  CB  VAL A  74      19.783   4.551  -9.180  1.00  2.630          C  
ATOM   1123  CG1 VAL A  74      19.381   3.578 -10.336  1.00  2.630          C  
ATOM   1124  CG2 VAL A  74      19.619   3.946  -7.850  1.00  2.630          C  
ATOM   1125  H   VAL A  74      20.328   6.148 -10.976  1.00  1.960          H  
ATOM   1126  HA  VAL A  74      21.559   5.601  -8.479  1.00  2.380          H  
ATOM   1127  HB  VAL A  74      19.142   5.383  -9.262  1.00  3.160          H  
ATOM   1128 1HG1 VAL A  74      18.355   3.257 -10.217  1.00  3.160          H  
ATOM   1129 2HG1 VAL A  74      19.493   4.081 -11.299  1.00  3.160          H  
ATOM   1130 3HG1 VAL A  74      20.015   2.691 -10.321  1.00  3.160          H  
ATOM   1131 1HG2 VAL A  74      18.621   3.653  -7.720  1.00  3.160          H  
ATOM   1132 2HG2 VAL A  74      20.261   3.081  -7.780  1.00  3.160          H  
ATOM   1133 3HG2 VAL A  74      19.877   4.676  -7.082  1.00  3.160          H  
ATOM   1134  N   ALA A  75      22.910   3.460  -8.692  1.00  2.400          N  
ATOM   1135  CA  ALA A  75      23.761   2.317  -8.929  1.00  2.670          C  
ATOM   1136  C   ALA A  75      22.817   1.183  -9.285  1.00  2.920          C  
ATOM   1137  O   ALA A  75      21.765   1.046  -8.666  1.00  3.500          O  
ATOM   1138  CB  ALA A  75      24.627   2.009  -7.716  1.00  3.630          C  
ATOM   1139  H   ALA A  75      22.802   3.835  -7.756  1.00  2.880          H  
ATOM   1140  HA  ALA A  75      24.399   2.517  -9.787  1.00  3.200          H  
ATOM   1141 1HB  ALA A  75      25.243   1.137  -7.922  1.00  4.360          H  
ATOM   1142 2HB  ALA A  75      25.265   2.870  -7.506  1.00  4.360          H  
ATOM   1143 3HB  ALA A  75      23.996   1.809  -6.858  1.00  4.360          H  
ATOM   1144  N   GLU A  76      23.197   0.318 -10.218  1.00  2.950          N  
ATOM   1145  CA  GLU A  76      22.304  -0.777 -10.592  1.00  3.540          C  
ATOM   1146  C   GLU A  76      21.901  -1.692  -9.432  1.00  3.950          C  
ATOM   1147  O   GLU A  76      20.791  -2.215  -9.415  1.00  4.470          O  
ATOM   1148  CB  GLU A  76      22.910  -1.601 -11.724  1.00  4.720          C  
ATOM   1149  CG  GLU A  76      21.998  -2.708 -12.232  1.00  4.720          C  
ATOM   1150  CD  GLU A  76      22.541  -3.429 -13.408  1.00  4.720          C  
ATOM   1151  OE1 GLU A  76      23.520  -2.987 -13.968  1.00  4.720          O  
ATOM   1152  OE2 GLU A  76      21.981  -4.441 -13.755  1.00  4.720          O  
ATOM   1153  H   GLU A  76      24.075   0.446 -10.703  1.00  3.540          H  
ATOM   1154  HA  GLU A  76      21.387  -0.330 -10.971  1.00  4.250          H  
ATOM   1155 1HB  GLU A  76      23.143  -0.946 -12.565  1.00  5.660          H  
ATOM   1156 2HB  GLU A  76      23.841  -2.056 -11.390  1.00  5.660          H  
ATOM   1157 1HG  GLU A  76      21.843  -3.435 -11.438  1.00  5.660          H  
ATOM   1158 2HG  GLU A  76      21.029  -2.281 -12.483  1.00  5.660          H  
ATOM   1159  N   ALA A  77      22.809  -1.945  -8.498  1.00  4.190          N  
ATOM   1160  CA  ALA A  77      22.511  -2.838  -7.386  1.00  4.920          C  
ATOM   1161  C   ALA A  77      21.346  -2.341  -6.530  1.00  5.220          C  
ATOM   1162  O   ALA A  77      21.231  -1.155  -6.238  1.00  5.280          O  
ATOM   1163  CB  ALA A  77      23.738  -2.986  -6.503  1.00  6.600          C  
ATOM   1164  H   ALA A  77      23.718  -1.514  -8.565  1.00  5.030          H  
ATOM   1165  HA  ALA A  77      22.239  -3.807  -7.801  1.00  5.900          H  
ATOM   1166 1HB  ALA A  77      23.526  -3.677  -5.689  1.00  7.920          H  
ATOM   1167 2HB  ALA A  77      24.567  -3.369  -7.095  1.00  7.920          H  
ATOM   1168 3HB  ALA A  77      24.003  -2.012  -6.089  1.00  7.920          H  
ATOM   1169  N   HIS A  78      20.541  -3.284  -6.035  1.00  6.040          N  
ATOM   1170  CA  HIS A  78      19.417  -2.979  -5.143  1.00  6.730          C  
ATOM   1171  C   HIS A  78      19.779  -3.209  -3.674  1.00  6.990          C  
ATOM   1172  O   HIS A  78      18.910  -3.251  -2.800  1.00  7.370          O  
ATOM   1173  CB  HIS A  78      18.188  -3.819  -5.525  1.00  9.150          C  
ATOM   1174  CG  HIS A  78      17.553  -3.428  -6.843  1.00  9.150          C  
ATOM   1175  ND1 HIS A  78      16.398  -2.668  -6.910  1.00  9.150          N  
ATOM   1176  CD2 HIS A  78      17.930  -3.648  -8.127  1.00  9.150          C  
ATOM   1177  CE1 HIS A  78      16.085  -2.455  -8.182  1.00  9.150          C  
ATOM   1178  NE2 HIS A  78      17.000  -3.032  -8.935  1.00  9.150          N  
ATOM   1179  H   HIS A  78      20.685  -4.242  -6.318  1.00  7.250          H  
ATOM   1180  HA  HIS A  78      19.149  -1.929  -5.253  1.00  8.080          H  
ATOM   1181 1HB  HIS A  78      18.470  -4.869  -5.582  1.00 10.980          H  
ATOM   1182 2HB  HIS A  78      17.431  -3.727  -4.747  1.00 10.980          H  
ATOM   1183  HD2 HIS A  78      18.810  -4.196  -8.464  1.00 10.980          H  
ATOM   1184  HE1 HIS A  78      15.225  -1.884  -8.544  1.00 10.980          H  
ATOM   1185  HE2 HIS A  78      17.017  -3.007  -9.976  1.00 10.980          H  
ATOM   1186  N   SER A  79      21.070  -3.388  -3.417  1.00  7.060          N  
ATOM   1187  CA  SER A  79      21.611  -3.599  -2.085  1.00  7.460          C  
ATOM   1188  C   SER A  79      21.735  -2.289  -1.315  1.00  8.040          C  
ATOM   1189  O   SER A  79      21.601  -1.201  -1.877  1.00  8.470          O  
ATOM   1190  CB  SER A  79      22.975  -4.259  -2.178  1.00 10.280          C  
ATOM   1191  OG  SER A  79      23.902  -3.400  -2.790  1.00 10.280          O  
ATOM   1192  H   SER A  79      21.726  -3.349  -4.182  1.00  8.470          H  
ATOM   1193  HA  SER A  79      20.935  -4.257  -1.537  1.00  8.950          H  
ATOM   1194 1HB  SER A  79      23.324  -4.511  -1.177  1.00 12.340          H  
ATOM   1195 2HB  SER A  79      22.900  -5.186  -2.744  1.00 12.340          H  
ATOM   1196  HG  SER A  79      24.778  -3.774  -2.628  1.00 12.340          H  
ATOM   1197  N   THR A  80      21.977  -2.392  -0.009  1.00  8.190          N  
ATOM   1198  CA  THR A  80      22.207  -1.212   0.820  1.00  9.020          C  
ATOM   1199  C   THR A  80      23.577  -1.325   1.476  1.00  8.880          C  
ATOM   1200  O   THR A  80      23.819  -2.251   2.254  1.00  9.480          O  
ATOM   1201  CB  THR A  80      21.126  -1.091   1.928  1.00 12.300          C  
ATOM   1202  OG1 THR A  80      19.833  -0.979   1.335  1.00 12.300          O  
ATOM   1203  CG2 THR A  80      21.360   0.132   2.800  1.00 12.300          C  
ATOM   1204  H   THR A  80      22.046  -3.306   0.409  1.00  9.830          H  
ATOM   1205  HA  THR A  80      22.193  -0.319   0.195  1.00 10.820          H  
ATOM   1206  HB  THR A  80      21.157  -1.982   2.557  1.00 14.760          H  
ATOM   1207  HG1 THR A  80      19.626  -1.798   0.878  1.00 14.760          H  
ATOM   1208 1HG2 THR A  80      20.591   0.171   3.556  1.00 14.760          H  
ATOM   1209 2HG2 THR A  80      22.322   0.081   3.281  1.00 14.760          H  
ATOM   1210 3HG2 THR A  80      21.306   1.005   2.182  1.00 14.760          H  
ATOM   1211  N   ASP A  81      24.450  -0.342   1.257  1.00  8.380          N  
ATOM   1212  CA  ASP A  81      25.795  -0.371   1.844  1.00  8.300          C  
ATOM   1213  C   ASP A  81      25.762   0.252   3.242  1.00  8.280          C  
ATOM   1214  O   ASP A  81      26.433   1.251   3.542  1.00  8.530          O  
ATOM   1215  CB  ASP A  81      26.771   0.359   0.925  1.00 11.650          C  
ATOM   1216  CG  ASP A  81      26.930  -0.362  -0.442  1.00 11.650          C  
ATOM   1217  OD1 ASP A  81      26.781  -1.564  -0.492  1.00 11.650          O  
ATOM   1218  OD2 ASP A  81      27.174   0.315  -1.425  1.00 11.650          O  
ATOM   1219  H   ASP A  81      24.195   0.396   0.618  1.00 10.060          H  
ATOM   1220  HA  ASP A  81      26.116  -1.410   1.938  1.00  9.960          H  
ATOM   1221 1HB  ASP A  81      26.434   1.378   0.761  1.00 13.980          H  
ATOM   1222 2HB  ASP A  81      27.751   0.414   1.404  1.00 13.980          H  
ATOM   1223  N   GLY A  82      24.934  -0.382   4.063  1.00  8.210          N  
ATOM   1224  CA  GLY A  82      24.548  -0.018   5.419  1.00  8.480          C  
ATOM   1225  C   GLY A  82      25.053  -1.025   6.457  1.00  8.290          C  
ATOM   1226  O   GLY A  82      26.085  -0.782   7.074  1.00  8.370          O  
ATOM   1227  H   GLY A  82      24.519  -1.223   3.657  1.00  9.850          H  
ATOM   1228 1HA  GLY A  82      24.971   0.962   5.649  1.00 10.180          H  
ATOM   1229 2HA  GLY A  82      23.476   0.116   5.477  1.00 10.180          H  
ATOM   1230  N   TRP A  83      24.352  -2.169   6.680  1.00  8.300          N  
ATOM   1231  CA  TRP A  83      23.153  -2.660   5.965  1.00  8.460          C  
ATOM   1232  C   TRP A  83      21.863  -1.854   6.094  1.00  8.450          C  
ATOM   1233  O   TRP A  83      21.018  -1.920   5.204  1.00  8.300          O  
ATOM   1234  CB  TRP A  83      22.832  -4.089   6.426  1.00 11.780          C  
ATOM   1235  CG  TRP A  83      22.348  -4.172   7.851  1.00 11.780          C  
ATOM   1236  CD1 TRP A  83      23.107  -4.365   8.962  1.00 11.780          C  
ATOM   1237  CD2 TRP A  83      20.971  -4.080   8.319  1.00 11.780          C  
ATOM   1238  NE1 TRP A  83      22.312  -4.376  10.078  1.00 11.780          N  
ATOM   1239  CE2 TRP A  83      21.005  -4.201   9.701  1.00 11.780          C  
ATOM   1240  CE3 TRP A  83      19.732  -3.900   7.677  1.00 11.780          C  
ATOM   1241  CZ2 TRP A  83      19.856  -4.146  10.469  1.00 11.780          C  
ATOM   1242  CZ3 TRP A  83      18.586  -3.842   8.443  1.00 11.780          C  
ATOM   1243  CH2 TRP A  83      18.644  -3.961   9.804  1.00 11.780          C  
ATOM   1244  H   TRP A  83      24.721  -2.776   7.396  1.00  9.960          H  
ATOM   1245  HA  TRP A  83      23.404  -2.703   4.904  1.00 10.150          H  
ATOM   1246 1HB  TRP A  83      22.069  -4.516   5.777  1.00 14.140          H  
ATOM   1247 2HB  TRP A  83      23.723  -4.707   6.330  1.00 14.140          H  
ATOM   1248  HD1 TRP A  83      24.188  -4.485   8.970  1.00 14.140          H  
ATOM   1249  HE1 TRP A  83      22.636  -4.497  11.028  1.00 14.140          H  
ATOM   1250  HE3 TRP A  83      19.676  -3.800   6.594  1.00 14.140          H  
ATOM   1251  HZ2 TRP A  83      19.879  -4.242  11.555  1.00 14.140          H  
ATOM   1252  HZ3 TRP A  83      17.635  -3.698   7.936  1.00 14.140          H  
ATOM   1253  HH2 TRP A  83      17.720  -3.912  10.379  1.00 14.140          H  
ATOM   1254  N   SER A  84      21.689  -1.114   7.182  1.00  8.920          N  
ATOM   1255  CA  SER A  84      20.459  -0.358   7.342  1.00  9.240          C  
ATOM   1256  C   SER A  84      20.569   0.997   6.700  1.00  9.240          C  
ATOM   1257  O   SER A  84      21.510   1.746   6.956  1.00  9.490          O  
ATOM   1258  CB  SER A  84      20.090  -0.182   8.789  1.00 12.810          C  
ATOM   1259  OG  SER A  84      18.992   0.699   8.900  1.00 12.810          O  
ATOM   1260  H   SER A  84      22.388  -1.091   7.912  1.00 10.700          H  
ATOM   1261  HA  SER A  84      19.652  -0.904   6.851  1.00 11.090          H  
ATOM   1262 1HB  SER A  84      19.836  -1.144   9.221  1.00 15.370          H  
ATOM   1263 2HB  SER A  84      20.938   0.207   9.338  1.00 15.370          H  
ATOM   1264  HG  SER A  84      18.783   0.736   9.843  1.00 15.370          H  
ATOM   1265  N   PHE A  85      19.586   1.359   5.898  1.00  9.610          N  
ATOM   1266  CA  PHE A  85      19.611   2.652   5.232  1.00  9.800          C  
ATOM   1267  C   PHE A  85      19.314   3.801   6.187  1.00  9.610          C  
ATOM   1268  O   PHE A  85      19.424   4.972   5.823  1.00  9.880          O  
ATOM   1269  CB  PHE A  85      18.641   2.686   4.067  1.00 13.640          C  
ATOM   1270  CG  PHE A  85      17.232   2.457   4.441  1.00 13.640          C  
ATOM   1271  CD1 PHE A  85      16.432   3.499   4.895  1.00 13.640          C  
ATOM   1272  CD2 PHE A  85      16.684   1.197   4.331  1.00 13.640          C  
ATOM   1273  CE1 PHE A  85      15.124   3.280   5.233  1.00 13.640          C  
ATOM   1274  CE2 PHE A  85      15.372   0.977   4.669  1.00 13.640          C  
ATOM   1275  CZ  PHE A  85      14.591   2.020   5.121  1.00 13.640          C  
ATOM   1276  H   PHE A  85      18.823   0.717   5.727  1.00 11.530          H  
ATOM   1277  HA  PHE A  85      20.614   2.796   4.839  1.00 11.760          H  
ATOM   1278 1HB  PHE A  85      18.708   3.645   3.601  1.00 16.370          H  
ATOM   1279 2HB  PHE A  85      18.924   1.945   3.325  1.00 16.370          H  
ATOM   1280  HD1 PHE A  85      16.852   4.505   4.983  1.00 16.370          H  
ATOM   1281  HD2 PHE A  85      17.298   0.368   3.966  1.00 16.370          H  
ATOM   1282  HE1 PHE A  85      14.508   4.106   5.590  1.00 16.370          H  
ATOM   1283  HE2 PHE A  85      14.944  -0.022   4.579  1.00 16.370          H  
ATOM   1284  HZ  PHE A  85      13.550   1.844   5.389  1.00 16.370          H  
ATOM   1285  N   GLY A  86      18.887   3.469   7.408  1.00  9.380          N  
ATOM   1286  CA  GLY A  86      18.594   4.478   8.411  1.00  9.410          C  
ATOM   1287  C   GLY A  86      19.848   4.795   9.229  1.00  9.320          C  
ATOM   1288  O   GLY A  86      19.809   5.611  10.154  1.00  9.540          O  
ATOM   1289  H   GLY A  86      18.804   2.486   7.661  1.00 11.260          H  
ATOM   1290 1HA  GLY A  86      18.226   5.382   7.927  1.00 11.290          H  
ATOM   1291 2HA  GLY A  86      17.807   4.115   9.068  1.00 11.290          H  
ATOM   1292  N   ASN A  87      20.946   4.109   8.918  1.00  9.200          N  
ATOM   1293  CA  ASN A  87      22.215   4.250   9.599  1.00  9.300          C  
ATOM   1294  C   ASN A  87      23.155   5.036   8.698  1.00  9.380          C  
ATOM   1295  O   ASN A  87      22.779   5.455   7.603  1.00  9.480          O  
ATOM   1296  CB  ASN A  87      22.764   2.874   9.952  1.00 12.980          C  
ATOM   1297  CG  ASN A  87      23.678   2.851  11.158  1.00 12.980          C  
ATOM   1298  OD1 ASN A  87      24.434   3.804  11.404  1.00 12.980          O  
ATOM   1299  ND2 ASN A  87      23.619   1.780  11.910  1.00 12.980          N  
ATOM   1300  H   ASN A  87      20.927   3.449   8.136  1.00 11.040          H  
ATOM   1301  HA  ASN A  87      22.073   4.827  10.514  1.00 11.160          H  
ATOM   1302 1HB  ASN A  87      21.930   2.205  10.137  1.00 15.580          H  
ATOM   1303 2HB  ASN A  87      23.308   2.480   9.089  1.00 15.580          H  
ATOM   1304 1HD2 ASN A  87      24.201   1.704  12.722  1.00 15.580          H  
ATOM   1305 2HD2 ASN A  87      22.994   1.034  11.676  1.00 15.580          H  
ATOM   1306  N   ASN A  88      24.371   5.263   9.151  1.00  9.580          N  
ATOM   1307  CA  ASN A  88      25.326   5.946   8.309  1.00  9.890          C  
ATOM   1308  C   ASN A  88      25.869   4.959   7.286  1.00  9.830          C  
ATOM   1309  O   ASN A  88      26.257   3.843   7.633  1.00 10.070          O  
ATOM   1310  CB  ASN A  88      26.436   6.540   9.142  1.00 13.720          C  
ATOM   1311  CG  ASN A  88      25.946   7.645  10.026  1.00 13.720          C  
ATOM   1312  OD1 ASN A  88      25.144   8.492   9.613  1.00 13.720          O  
ATOM   1313  ND2 ASN A  88      26.408   7.653  11.247  1.00 13.720          N  
ATOM   1314  H   ASN A  88      24.626   4.929  10.072  1.00 11.500          H  
ATOM   1315  HA  ASN A  88      24.818   6.743   7.764  1.00 11.870          H  
ATOM   1316 1HB  ASN A  88      26.882   5.760   9.760  1.00 16.470          H  
ATOM   1317 2HB  ASN A  88      27.216   6.926   8.485  1.00 16.470          H  
ATOM   1318 1HD2 ASN A  88      26.115   8.364  11.887  1.00 16.470          H  
ATOM   1319 2HD2 ASN A  88      27.054   6.950  11.545  1.00 16.470          H  
ATOM   1320  N   PHE A  89      25.932   5.386   6.035  1.00  9.740          N  
ATOM   1321  CA  PHE A  89      26.456   4.562   4.948  1.00  9.710          C  
ATOM   1322  C   PHE A  89      27.963   4.549   4.920  1.00  9.150          C  
ATOM   1323  O   PHE A  89      28.625   5.515   5.321  1.00  9.070          O  
ATOM   1324  CB  PHE A  89      25.927   5.038   3.596  1.00 13.610          C  
ATOM   1325  CG  PHE A  89      24.532   4.597   3.279  1.00 13.610          C  
ATOM   1326  CD1 PHE A  89      23.406   5.184   3.850  1.00 13.610          C  
ATOM   1327  CD2 PHE A  89      24.353   3.600   2.335  1.00 13.610          C  
ATOM   1328  CE1 PHE A  89      22.148   4.757   3.482  1.00 13.610          C  
ATOM   1329  CE2 PHE A  89      23.109   3.189   1.970  1.00 13.610          C  
ATOM   1330  CZ  PHE A  89      22.009   3.761   2.540  1.00 13.610          C  
ATOM   1331  H   PHE A  89      25.592   6.314   5.832  1.00 11.690          H  
ATOM   1332  HA  PHE A  89      26.114   3.534   5.101  1.00 11.650          H  
ATOM   1333 1HB  PHE A  89      25.956   6.123   3.559  1.00 16.330          H  
ATOM   1334 2HB  PHE A  89      26.590   4.674   2.804  1.00 16.330          H  
ATOM   1335  HD1 PHE A  89      23.514   5.976   4.592  1.00 16.330          H  
ATOM   1336  HD2 PHE A  89      25.232   3.151   1.874  1.00 16.330          H  
ATOM   1337  HE1 PHE A  89      21.262   5.215   3.940  1.00 16.330          H  
ATOM   1338  HE2 PHE A  89      22.988   2.410   1.219  1.00 16.330          H  
ATOM   1339  HZ  PHE A  89      21.030   3.426   2.243  1.00 16.330          H  
ATOM   1340  N   ASP A  90      28.539   3.459   4.428  1.00  9.000          N  
ATOM   1341  CA  ASP A  90      29.992   3.441   4.367  1.00  8.740          C  
ATOM   1342  C   ASP A  90      30.476   4.214   3.161  1.00  8.040          C  
ATOM   1343  O   ASP A  90      30.757   3.644   2.102  1.00  8.250          O  
ATOM   1344  CB  ASP A  90      30.569   2.034   4.312  1.00 12.340          C  
ATOM   1345  CG  ASP A  90      32.132   2.042   4.424  1.00 12.340          C  
ATOM   1346  OD1 ASP A  90      32.748   3.121   4.420  1.00 12.340          O  
ATOM   1347  OD2 ASP A  90      32.703   0.959   4.479  1.00 12.340          O  
ATOM   1348  H   ASP A  90      27.961   2.669   4.115  1.00 10.800          H  
ATOM   1349  HA  ASP A  90      30.380   3.929   5.262  1.00 10.490          H  
ATOM   1350 1HB  ASP A  90      30.152   1.435   5.127  1.00 14.810          H  
ATOM   1351 2HB  ASP A  90      30.282   1.558   3.371  1.00 14.810          H  
ATOM   1352  N   ILE A  91      30.616   5.515   3.367  1.00  7.480          N  
ATOM   1353  CA  ILE A  91      30.964   6.480   2.336  1.00  7.080          C  
ATOM   1354  C   ILE A  91      32.297   6.211   1.656  1.00  6.630          C  
ATOM   1355  O   ILE A  91      32.562   6.743   0.577  1.00  6.670          O  
ATOM   1356  CB  ILE A  91      30.950   7.922   2.892  1.00 10.070          C  
ATOM   1357  CG1 ILE A  91      32.021   8.078   4.035  1.00 10.070          C  
ATOM   1358  CG2 ILE A  91      29.535   8.270   3.368  1.00 10.070          C  
ATOM   1359  CD1 ILE A  91      32.253   9.504   4.505  1.00 10.070          C  
ATOM   1360  H   ILE A  91      30.342   5.830   4.299  1.00  8.980          H  
ATOM   1361  HA  ILE A  91      30.194   6.429   1.581  1.00  8.500          H  
ATOM   1362  HB  ILE A  91      31.229   8.608   2.093  1.00 12.090          H  
ATOM   1363 1HG1 ILE A  91      31.711   7.481   4.891  1.00 12.090          H  
ATOM   1364 2HG1 ILE A  91      32.975   7.703   3.681  1.00 12.090          H  
ATOM   1365 1HG2 ILE A  91      29.495   9.291   3.726  1.00 12.090          H  
ATOM   1366 2HG2 ILE A  91      28.849   8.162   2.543  1.00 12.090          H  
ATOM   1367 3HG2 ILE A  91      29.237   7.604   4.163  1.00 12.090          H  
ATOM   1368 1HD1 ILE A  91      33.015   9.506   5.286  1.00 12.090          H  
ATOM   1369 2HD1 ILE A  91      32.596  10.110   3.665  1.00 12.090          H  
ATOM   1370 3HD1 ILE A  91      31.339   9.926   4.906  1.00 12.090          H  
ATOM   1371  N   ARG A  92      33.132   5.340   2.230  1.00  6.400          N  
ATOM   1372  CA  ARG A  92      34.420   5.065   1.615  1.00  6.310          C  
ATOM   1373  C   ARG A  92      34.238   4.218   0.368  1.00  5.860          C  
ATOM   1374  O   ARG A  92      35.167   4.055  -0.423  1.00  6.040          O  
ATOM   1375  CB  ARG A  92      35.318   4.298   2.555  1.00  8.870          C  
ATOM   1376  CG  ARG A  92      35.721   5.024   3.821  1.00  8.870          C  
ATOM   1377  CD  ARG A  92      36.524   4.136   4.680  1.00  8.870          C  
ATOM   1378  NE  ARG A  92      35.745   2.969   5.071  1.00  8.870          N  
ATOM   1379  CZ  ARG A  92      36.213   1.893   5.742  1.00  8.870          C  
ATOM   1380  NH1 ARG A  92      37.474   1.838   6.156  1.00  8.870          N  
ATOM   1381  NH2 ARG A  92      35.389   0.883   5.970  1.00  8.870          N  
ATOM   1382  H   ARG A  92      32.863   4.836   3.092  1.00  7.680          H  
ATOM   1383  HA  ARG A  92      34.892   6.009   1.344  1.00  7.570          H  
ATOM   1384 1HB  ARG A  92      34.807   3.376   2.832  1.00 10.640          H  
ATOM   1385 2HB  ARG A  92      36.229   4.015   2.032  1.00 10.640          H  
ATOM   1386 1HG  ARG A  92      36.305   5.907   3.572  1.00 10.640          H  
ATOM   1387 2HG  ARG A  92      34.823   5.316   4.370  1.00 10.640          H  
ATOM   1388 1HD  ARG A  92      37.404   3.801   4.133  1.00 10.640          H  
ATOM   1389 2HD  ARG A  92      36.824   4.672   5.579  1.00 10.640          H  
ATOM   1390  HE  ARG A  92      34.742   2.952   4.791  1.00 10.640          H  
ATOM   1391 1HH1 ARG A  92      38.102   2.608   5.979  1.00 10.640          H  
ATOM   1392 2HH1 ARG A  92      37.810   1.024   6.652  1.00 10.640          H  
ATOM   1393 1HH2 ARG A  92      34.416   0.929   5.599  1.00 10.640          H  
ATOM   1394 2HH2 ARG A  92      35.702   0.065   6.460  1.00 10.640          H  
ATOM   1395  N   GLN A  93      33.046   3.645   0.213  1.00  5.690          N  
ATOM   1396  CA  GLN A  93      32.744   2.793  -0.910  1.00  5.680          C  
ATOM   1397  C   GLN A  93      32.022   3.552  -2.034  1.00  5.770          C  
ATOM   1398  O   GLN A  93      31.610   2.940  -3.021  1.00  5.970          O  
ATOM   1399  CB  GLN A  93      31.944   1.574  -0.430  1.00  7.960          C  
ATOM   1400  CG  GLN A  93      32.743   0.679   0.572  1.00  7.960          C  
ATOM   1401  CD  GLN A  93      32.011  -0.606   1.000  1.00  7.960          C  
ATOM   1402  OE1 GLN A  93      31.566  -1.361   0.129  1.00  7.960          O  
ATOM   1403  NE2 GLN A  93      31.891  -0.871   2.306  1.00  7.960          N  
ATOM   1404  H   GLN A  93      32.309   3.810   0.908  1.00  6.830          H  
ATOM   1405  HA  GLN A  93      33.684   2.428  -1.321  1.00  6.820          H  
ATOM   1406 1HB  GLN A  93      31.036   1.914   0.076  1.00  9.550          H  
ATOM   1407 2HB  GLN A  93      31.641   0.968  -1.283  1.00  9.550          H  
ATOM   1408 1HG  GLN A  93      33.688   0.398   0.111  1.00  9.550          H  
ATOM   1409 2HG  GLN A  93      32.936   1.266   1.476  1.00  9.550          H  
ATOM   1410 1HE2 GLN A  93      31.425  -1.701   2.605  1.00  9.550          H  
ATOM   1411 2HE2 GLN A  93      32.267  -0.230   3.020  1.00  9.550          H  
ATOM   1412  N   HIS A  94      31.841   4.875  -1.886  1.00  5.870          N  
ATOM   1413  CA  HIS A  94      31.177   5.657  -2.930  1.00  6.150          C  
ATOM   1414  C   HIS A  94      32.144   5.822  -4.095  1.00  5.590          C  
ATOM   1415  O   HIS A  94      33.359   5.859  -3.891  1.00  5.640          O  
ATOM   1416  CB  HIS A  94      30.716   7.019  -2.403  1.00  8.500          C  
ATOM   1417  CG  HIS A  94      29.584   6.929  -1.417  1.00  8.500          C  
ATOM   1418  ND1 HIS A  94      28.924   8.043  -0.932  1.00  8.500          N  
ATOM   1419  CD2 HIS A  94      28.998   5.860  -0.828  1.00  8.500          C  
ATOM   1420  CE1 HIS A  94      27.973   7.653  -0.094  1.00  8.500          C  
ATOM   1421  NE2 HIS A  94      28.008   6.342  -0.010  1.00  8.500          N  
ATOM   1422  H   HIS A  94      32.190   5.358  -1.053  1.00  7.040          H  
ATOM   1423  HA  HIS A  94      30.299   5.126  -3.299  1.00  7.380          H  
ATOM   1424 1HB  HIS A  94      31.554   7.519  -1.916  1.00 10.200          H  
ATOM   1425 2HB  HIS A  94      30.404   7.643  -3.234  1.00 10.200          H  
ATOM   1426  HD1 HIS A  94      29.159   9.004  -1.113  1.00 10.200          H  
ATOM   1427  HD2 HIS A  94      29.173   4.787  -0.891  1.00 10.200          H  
ATOM   1428  HE1 HIS A  94      27.327   8.380   0.397  1.00 10.200          H  
ATOM   1429  N   ARG A  95      31.628   5.924  -5.319  1.00  5.350          N  
ATOM   1430  CA  ARG A  95      32.516   6.098  -6.457  1.00  5.110          C  
ATOM   1431  C   ARG A  95      32.585   7.558  -6.837  1.00  4.910          C  
ATOM   1432  O   ARG A  95      31.557   8.209  -6.980  1.00  5.210          O  
ATOM   1433  CB  ARG A  95      32.045   5.252  -7.637  1.00  7.250          C  
ATOM   1434  CG  ARG A  95      32.903   5.318  -8.930  1.00  7.250          C  
ATOM   1435  CD  ARG A  95      34.218   4.605  -8.767  1.00  7.250          C  
ATOM   1436  NE  ARG A  95      35.051   4.661  -9.974  1.00  7.250          N  
ATOM   1437  CZ  ARG A  95      35.062   3.769 -10.989  1.00  7.250          C  
ATOM   1438  NH1 ARG A  95      34.275   2.707 -10.998  1.00  7.250          N  
ATOM   1439  NH2 ARG A  95      35.901   3.995 -11.979  1.00  7.250          N  
ATOM   1440  H   ARG A  95      30.612   5.927  -5.466  1.00  6.420          H  
ATOM   1441  HA  ARG A  95      33.512   5.769  -6.170  1.00  6.130          H  
ATOM   1442 1HB  ARG A  95      31.995   4.210  -7.330  1.00  8.700          H  
ATOM   1443 2HB  ARG A  95      31.036   5.557  -7.896  1.00  8.700          H  
ATOM   1444 1HG  ARG A  95      32.358   4.841  -9.741  1.00  8.700          H  
ATOM   1445 2HG  ARG A  95      33.100   6.356  -9.200  1.00  8.700          H  
ATOM   1446 1HD  ARG A  95      34.782   5.082  -7.970  1.00  8.700          H  
ATOM   1447 2HD  ARG A  95      34.050   3.566  -8.504  1.00  8.700          H  
ATOM   1448  HE  ARG A  95      35.701   5.463 -10.085  1.00  8.700          H  
ATOM   1449 1HH1 ARG A  95      33.638   2.540 -10.237  1.00  8.700          H  
ATOM   1450 2HH1 ARG A  95      34.312   2.059 -11.772  1.00  8.700          H  
ATOM   1451 1HH2 ARG A  95      36.501   4.838 -11.910  1.00  8.700          H  
ATOM   1452 2HH2 ARG A  95      35.964   3.372 -12.765  1.00  8.700          H  
ATOM   1453  N   SER A  96      33.785   8.063  -7.082  1.00  4.600          N  
ATOM   1454  CA  SER A  96      33.940   9.457  -7.441  1.00  4.510          C  
ATOM   1455  C   SER A  96      32.944   9.822  -8.526  1.00  4.070          C  
ATOM   1456  O   SER A  96      32.800   9.102  -9.530  1.00  3.780          O  
ATOM   1457  CB  SER A  96      35.357   9.693  -7.927  1.00  6.350          C  
ATOM   1458  OG  SER A  96      36.289   9.432  -6.911  1.00  6.350          O  
ATOM   1459  H   SER A  96      34.617   7.502  -6.955  1.00  5.520          H  
ATOM   1460  HA  SER A  96      33.744  10.073  -6.561  1.00  5.410          H  
ATOM   1461 1HB  SER A  96      35.560   9.052  -8.788  1.00  7.620          H  
ATOM   1462 2HB  SER A  96      35.457  10.727  -8.260  1.00  7.620          H  
ATOM   1463  HG  SER A  96      37.154   9.618  -7.293  1.00  7.620          H  
ATOM   1464  N   LEU A  97      32.307  10.989  -8.376  1.00  4.080          N  
ATOM   1465  CA  LEU A  97      31.302  11.370  -9.347  1.00  3.730          C  
ATOM   1466  C   LEU A  97      31.936  11.599 -10.688  1.00  3.210          C  
ATOM   1467  O   LEU A  97      31.318  11.332 -11.699  1.00  2.870          O  
ATOM   1468  CB  LEU A  97      30.511  12.618  -8.895  1.00  5.360          C  
ATOM   1469  CG  LEU A  97      31.217  13.994  -8.895  1.00  5.360          C  
ATOM   1470  CD1 LEU A  97      31.012  14.726 -10.261  1.00  5.360          C  
ATOM   1471  CD2 LEU A  97      30.650  14.802  -7.761  1.00  5.360          C  
ATOM   1472  H   LEU A  97      32.482  11.558  -7.558  1.00  4.900          H  
ATOM   1473  HA  LEU A  97      30.592  10.551  -9.432  1.00  4.480          H  
ATOM   1474 1HB  LEU A  97      29.632  12.708  -9.532  1.00  6.430          H  
ATOM   1475 2HB  LEU A  97      30.166  12.448  -7.885  1.00  6.430          H  
ATOM   1476  HG  LEU A  97      32.290  13.861  -8.741  1.00  6.430          H  
ATOM   1477 1HD1 LEU A  97      31.515  15.690 -10.220  1.00  6.430          H  
ATOM   1478 2HD1 LEU A  97      31.419  14.166 -11.086  1.00  6.430          H  
ATOM   1479 3HD1 LEU A  97      29.948  14.878 -10.433  1.00  6.430          H  
ATOM   1480 1HD2 LEU A  97      31.137  15.764  -7.731  1.00  6.430          H  
ATOM   1481 2HD2 LEU A  97      29.590  14.932  -7.917  1.00  6.430          H  
ATOM   1482 3HD2 LEU A  97      30.817  14.281  -6.811  1.00  6.430          H  
ATOM   1483  N   GLU A  98      33.198  11.993 -10.747  1.00  3.280          N  
ATOM   1484  CA  GLU A  98      33.802  12.201 -12.049  1.00  2.970          C  
ATOM   1485  C   GLU A  98      33.768  10.924 -12.909  1.00  2.700          C  
ATOM   1486  O   GLU A  98      33.605  11.013 -14.132  1.00  2.490          O  
ATOM   1487  CB  GLU A  98      35.231  12.709 -11.871  1.00  4.280          C  
ATOM   1488  CG  GLU A  98      35.307  14.125 -11.265  1.00  4.280          C  
ATOM   1489  CD  GLU A  98      35.168  14.149  -9.756  1.00  4.280          C  
ATOM   1490  OE1 GLU A  98      35.031  13.089  -9.170  1.00  4.280          O  
ATOM   1491  OE2 GLU A  98      35.189  15.214  -9.193  1.00  4.280          O  
ATOM   1492  H   GLU A  98      33.724  12.220  -9.899  1.00  3.940          H  
ATOM   1493  HA  GLU A  98      33.230  12.969 -12.569  1.00  3.560          H  
ATOM   1494 1HB  GLU A  98      35.782  12.026 -11.221  1.00  5.140          H  
ATOM   1495 2HB  GLU A  98      35.737  12.721 -12.836  1.00  5.140          H  
ATOM   1496 1HG  GLU A  98      36.261  14.576 -11.537  1.00  5.140          H  
ATOM   1497 2HG  GLU A  98      34.513  14.732 -11.702  1.00  5.140          H  
ATOM   1498  N   ASP A  99      33.904   9.740 -12.295  1.00  2.880          N  
ATOM   1499  CA  ASP A  99      33.873   8.503 -13.064  1.00  2.850          C  
ATOM   1500  C   ASP A  99      32.438   8.132 -13.406  1.00  2.690          C  
ATOM   1501  O   ASP A  99      32.141   7.702 -14.528  1.00  2.590          O  
ATOM   1502  CB  ASP A  99      34.528   7.361 -12.301  1.00  4.000          C  
ATOM   1503  CG  ASP A  99      36.075   7.464 -12.166  1.00  4.000          C  
ATOM   1504  OD1 ASP A  99      36.700   8.173 -12.916  1.00  4.000          O  
ATOM   1505  OD2 ASP A  99      36.611   6.797 -11.291  1.00  4.000          O  
ATOM   1506  H   ASP A  99      33.998   9.694 -11.282  1.00  3.460          H  
ATOM   1507  HA  ASP A  99      34.421   8.658 -13.995  1.00  3.420          H  
ATOM   1508 1HB  ASP A  99      34.100   7.330 -11.298  1.00  4.800          H  
ATOM   1509 2HB  ASP A  99      34.278   6.420 -12.787  1.00  4.800          H  
ATOM   1510  N   ARG A 100      31.535   8.317 -12.433  1.00  2.770          N  
ATOM   1511  CA  ARG A 100      30.128   7.995 -12.650  1.00  2.790          C  
ATOM   1512  C   ARG A 100      29.560   8.915 -13.748  1.00  2.480          C  
ATOM   1513  O   ARG A 100      28.780   8.483 -14.598  1.00  2.530          O  
ATOM   1514  CB  ARG A 100      29.329   8.168 -11.357  1.00  3.900          C  
ATOM   1515  CG  ARG A 100      29.599   7.195 -10.181  1.00  3.900          C  
ATOM   1516  CD  ARG A 100      29.011   5.838 -10.385  1.00  3.900          C  
ATOM   1517  NE  ARG A 100      27.512   5.838 -10.369  1.00  3.900          N  
ATOM   1518  CZ  ARG A 100      26.742   4.899 -11.001  1.00  3.900          C  
ATOM   1519  NH1 ARG A 100      27.313   3.908 -11.674  1.00  3.900          N  
ATOM   1520  NH2 ARG A 100      25.417   4.951 -10.967  1.00  3.900          N  
ATOM   1521  H   ARG A 100      31.854   8.668 -11.522  1.00  3.320          H  
ATOM   1522  HA  ARG A 100      30.049   6.965 -12.988  1.00  3.350          H  
ATOM   1523 1HB  ARG A 100      29.475   9.172 -10.980  1.00  4.680          H  
ATOM   1524 2HB  ARG A 100      28.285   8.042 -11.598  1.00  4.680          H  
ATOM   1525 1HG  ARG A 100      30.676   7.091 -10.054  1.00  4.680          H  
ATOM   1526 2HG  ARG A 100      29.177   7.608  -9.272  1.00  4.680          H  
ATOM   1527 1HD  ARG A 100      29.351   5.450 -11.335  1.00  4.680          H  
ATOM   1528 2HD  ARG A 100      29.353   5.186  -9.586  1.00  4.680          H  
ATOM   1529  HE  ARG A 100      27.022   6.574  -9.802  1.00  4.680          H  
ATOM   1530 1HH1 ARG A 100      28.316   3.831 -11.723  1.00  4.680          H  
ATOM   1531 2HH1 ARG A 100      26.737   3.221 -12.141  1.00  4.680          H  
ATOM   1532 1HH2 ARG A 100      24.907   5.709 -10.486  1.00  4.680          H  
ATOM   1533 2HH2 ARG A 100      24.877   4.247 -11.440  1.00  4.680          H  
ATOM   1534  N   LEU A 101      29.976  10.180 -13.713  1.00  2.280          N  
ATOM   1535  CA  LEU A 101      29.580  11.232 -14.630  1.00  2.070          C  
ATOM   1536  C   LEU A 101      30.144  10.930 -16.021  1.00  1.910          C  
ATOM   1537  O   LEU A 101      29.444  11.085 -17.021  1.00  1.710          O  
ATOM   1538  CB  LEU A 101      30.012  12.603 -14.091  1.00  2.980          C  
ATOM   1539  CG  LEU A 101      29.435  13.846 -14.797  1.00  2.980          C  
ATOM   1540  CD1 LEU A 101      29.317  14.983 -13.768  1.00  2.980          C  
ATOM   1541  CD2 LEU A 101      30.321  14.296 -15.940  1.00  2.980          C  
ATOM   1542  H   LEU A 101      30.608  10.438 -12.972  1.00  2.740          H  
ATOM   1543  HA  LEU A 101      28.497  11.239 -14.683  1.00  2.480          H  
ATOM   1544 1HB  LEU A 101      29.720  12.660 -13.048  1.00  3.580          H  
ATOM   1545 2HB  LEU A 101      31.099  12.661 -14.138  1.00  3.580          H  
ATOM   1546  HG  LEU A 101      28.446  13.613 -15.180  1.00  3.580          H  
ATOM   1547 1HD1 LEU A 101      28.896  15.869 -14.247  1.00  3.580          H  
ATOM   1548 2HD1 LEU A 101      28.663  14.683 -12.947  1.00  3.580          H  
ATOM   1549 3HD1 LEU A 101      30.303  15.222 -13.373  1.00  3.580          H  
ATOM   1550 1HD2 LEU A 101      29.869  15.179 -16.380  1.00  3.580          H  
ATOM   1551 2HD2 LEU A 101      31.311  14.544 -15.560  1.00  3.580          H  
ATOM   1552 3HD2 LEU A 101      30.413  13.530 -16.695  1.00  3.580          H  
ATOM   1553  N   SER A 102      31.402  10.500 -16.125  1.00  2.110          N  
ATOM   1554  CA  SER A 102      31.904  10.153 -17.446  1.00  2.130          C  
ATOM   1555  C   SER A 102      30.984   9.083 -18.057  1.00  1.930          C  
ATOM   1556  O   SER A 102      30.561   9.200 -19.222  1.00  1.870          O  
ATOM   1557  CB  SER A 102      33.324   9.634 -17.353  1.00  2.970          C  
ATOM   1558  OG  SER A 102      33.825   9.292 -18.619  1.00  2.970          O  
ATOM   1559  H   SER A 102      32.031  10.447 -15.318  1.00  2.530          H  
ATOM   1560  HA  SER A 102      31.886  11.041 -18.076  1.00  2.560          H  
ATOM   1561 1HB  SER A 102      33.957  10.395 -16.896  1.00  3.570          H  
ATOM   1562 2HB  SER A 102      33.347   8.762 -16.699  1.00  3.570          H  
ATOM   1563  HG  SER A 102      34.719   8.979 -18.467  1.00  3.570          H  
ATOM   1564  N   ALA A 103      30.640   8.046 -17.265  1.00  1.970          N  
ATOM   1565  CA  ALA A 103      29.734   7.008 -17.758  1.00  1.980          C  
ATOM   1566  C   ALA A 103      28.394   7.631 -18.142  1.00  1.710          C  
ATOM   1567  O   ALA A 103      27.764   7.217 -19.128  1.00  1.840          O  
ATOM   1568  CB  ALA A 103      29.528   5.924 -16.715  1.00  2.770          C  
ATOM   1569  H   ALA A 103      31.039   7.977 -16.321  1.00  2.360          H  
ATOM   1570  HA  ALA A 103      30.175   6.567 -18.651  1.00  2.380          H  
ATOM   1571 1HB  ALA A 103      28.868   5.160 -17.115  1.00  3.320          H  
ATOM   1572 2HB  ALA A 103      30.488   5.483 -16.460  1.00  3.320          H  
ATOM   1573 3HB  ALA A 103      29.084   6.351 -15.825  1.00  3.320          H  
ATOM   1574  N   ALA A 104      27.957   8.615 -17.360  1.00  1.490          N  
ATOM   1575  CA  ALA A 104      26.735   9.331 -17.629  1.00  1.340          C  
ATOM   1576  C   ALA A 104      26.742  10.057 -18.949  1.00  1.250          C  
ATOM   1577  O   ALA A 104      25.734  10.131 -19.630  1.00  1.250          O  
ATOM   1578  CB  ALA A 104      26.443  10.336 -16.592  1.00  1.940          C  
ATOM   1579  H   ALA A 104      28.482   8.825 -16.506  1.00  1.790          H  
ATOM   1580  HA  ALA A 104      25.948   8.604 -17.636  1.00  1.610          H  
ATOM   1581 1HB  ALA A 104      25.521  10.773 -16.883  1.00  2.320          H  
ATOM   1582 2HB  ALA A 104      26.381   9.853 -15.619  1.00  2.320          H  
ATOM   1583 3HB  ALA A 104      27.185  11.089 -16.573  1.00  2.320          H  
ATOM   1584  N   ARG A 105      27.856  10.647 -19.331  1.00  1.300          N  
ATOM   1585  CA  ARG A 105      27.807  11.346 -20.599  1.00  1.380          C  
ATOM   1586  C   ARG A 105      27.549  10.335 -21.724  1.00  1.440          C  
ATOM   1587  O   ARG A 105      26.843  10.634 -22.698  1.00  1.510          O  
ATOM   1588  CB  ARG A 105      29.021  12.232 -20.776  1.00  1.900          C  
ATOM   1589  CG  ARG A 105      28.948  13.480 -19.836  1.00  1.900          C  
ATOM   1590  CD  ARG A 105      30.107  14.385 -19.954  1.00  1.900          C  
ATOM   1591  NE  ARG A 105      29.956  15.592 -19.101  1.00  1.900          N  
ATOM   1592  CZ  ARG A 105      30.868  16.575 -18.966  1.00  1.900          C  
ATOM   1593  NH1 ARG A 105      32.020  16.542 -19.613  1.00  1.900          N  
ATOM   1594  NH2 ARG A 105      30.570  17.577 -18.166  1.00  1.900          N  
ATOM   1595  H   ARG A 105      28.694  10.609 -18.737  1.00  1.560          H  
ATOM   1596  HA  ARG A 105      26.956  12.026 -20.570  1.00  1.660          H  
ATOM   1597 1HB  ARG A 105      29.925  11.667 -20.529  1.00  2.280          H  
ATOM   1598 2HB  ARG A 105      29.097  12.568 -21.807  1.00  2.280          H  
ATOM   1599 1HG  ARG A 105      28.051  14.052 -20.070  1.00  2.280          H  
ATOM   1600 2HG  ARG A 105      28.890  13.141 -18.797  1.00  2.280          H  
ATOM   1601 1HD  ARG A 105      31.004  13.851 -19.637  1.00  2.280          H  
ATOM   1602 2HD  ARG A 105      30.213  14.705 -20.990  1.00  2.280          H  
ATOM   1603  HE  ARG A 105      29.090  15.716 -18.537  1.00  2.280          H  
ATOM   1604 1HH1 ARG A 105      32.238  15.772 -20.225  1.00  2.280          H  
ATOM   1605 2HH1 ARG A 105      32.686  17.293 -19.497  1.00  2.280          H  
ATOM   1606 1HH2 ARG A 105      29.649  17.558 -17.690  1.00  2.280          H  
ATOM   1607 2HH2 ARG A 105      31.210  18.342 -18.026  1.00  2.280          H  
ATOM   1608  N   ILE A 106      28.087   9.123 -21.560  1.00  1.490          N  
ATOM   1609  CA  ILE A 106      27.839   8.067 -22.531  1.00  1.600          C  
ATOM   1610  C   ILE A 106      26.353   7.648 -22.505  1.00  1.530          C  
ATOM   1611  O   ILE A 106      25.767   7.449 -23.563  1.00  1.640          O  
ATOM   1612  CB  ILE A 106      28.771   6.851 -22.327  1.00  2.200          C  
ATOM   1613  CG1 ILE A 106      30.285   7.275 -22.548  1.00  2.200          C  
ATOM   1614  CG2 ILE A 106      28.368   5.710 -23.291  1.00  2.200          C  
ATOM   1615  CD1 ILE A 106      30.648   7.855 -23.935  1.00  2.200          C  
ATOM   1616  H   ILE A 106      28.705   8.979 -20.753  1.00  1.790          H  
ATOM   1617  HA  ILE A 106      28.023   8.457 -23.519  1.00  1.920          H  
ATOM   1618  HB  ILE A 106      28.687   6.496 -21.304  1.00  2.640          H  
ATOM   1619 1HG1 ILE A 106      30.544   8.020 -21.789  1.00  2.640          H  
ATOM   1620 2HG1 ILE A 106      30.905   6.393 -22.386  1.00  2.640          H  
ATOM   1621 1HG2 ILE A 106      29.026   4.859 -23.134  1.00  2.640          H  
ATOM   1622 2HG2 ILE A 106      27.343   5.398 -23.101  1.00  2.640          H  
ATOM   1623 3HG2 ILE A 106      28.446   6.044 -24.325  1.00  2.640          H  
ATOM   1624 1HD1 ILE A 106      31.711   8.093 -23.946  1.00  2.640          H  
ATOM   1625 2HD1 ILE A 106      30.438   7.129 -24.718  1.00  2.640          H  
ATOM   1626 3HD1 ILE A 106      30.090   8.764 -24.130  1.00  2.640          H  
ATOM   1627  N   LEU A 107      25.709   7.519 -21.332  1.00  1.440          N  
ATOM   1628  CA  LEU A 107      24.277   7.150 -21.383  1.00  1.500          C  
ATOM   1629  C   LEU A 107      23.451   8.290 -21.993  1.00  1.400          C  
ATOM   1630  O   LEU A 107      22.475   8.032 -22.699  1.00  1.510          O  
ATOM   1631  CB  LEU A 107      23.708   6.742 -19.992  1.00  2.080          C  
ATOM   1632  CG  LEU A 107      23.538   7.837 -18.903  1.00  2.080          C  
ATOM   1633  CD1 LEU A 107      22.214   8.540 -18.966  1.00  2.080          C  
ATOM   1634  CD2 LEU A 107      23.696   7.211 -17.542  1.00  2.080          C  
ATOM   1635  H   LEU A 107      26.236   7.614 -20.458  1.00  1.730          H  
ATOM   1636  HA  LEU A 107      24.178   6.282 -22.032  1.00  1.800          H  
ATOM   1637 1HB  LEU A 107      22.740   6.272 -20.139  1.00  2.490          H  
ATOM   1638 2HB  LEU A 107      24.367   6.013 -19.592  1.00  2.490          H  
ATOM   1639  HG  LEU A 107      24.254   8.541 -19.060  1.00  2.490          H  
ATOM   1640 1HD1 LEU A 107      22.191   9.289 -18.234  1.00  2.490          H  
ATOM   1641 2HD1 LEU A 107      22.037   9.013 -19.906  1.00  2.490          H  
ATOM   1642 3HD1 LEU A 107      21.440   7.821 -18.769  1.00  2.490          H  
ATOM   1643 1HD2 LEU A 107      23.622   7.970 -16.783  1.00  2.490          H  
ATOM   1644 2HD2 LEU A 107      22.917   6.502 -17.413  1.00  2.490          H  
ATOM   1645 3HD2 LEU A 107      24.661   6.722 -17.460  1.00  2.490          H  
ATOM   1646  N   VAL A 108      23.897   9.543 -21.834  1.00  1.300          N  
ATOM   1647  CA  VAL A 108      23.200  10.695 -22.412  1.00  1.400          C  
ATOM   1648  C   VAL A 108      23.102  10.544 -23.927  1.00  1.490          C  
ATOM   1649  O   VAL A 108      22.111  10.961 -24.532  1.00  1.680          O  
ATOM   1650  CB  VAL A 108      23.814  12.040 -21.991  1.00  1.920          C  
ATOM   1651  CG1 VAL A 108      23.206  13.196 -22.803  1.00  1.920          C  
ATOM   1652  CG2 VAL A 108      23.490  12.262 -20.524  1.00  1.920          C  
ATOM   1653  H   VAL A 108      24.703   9.691 -21.218  1.00  1.560          H  
ATOM   1654  HA  VAL A 108      22.189  10.693 -22.016  1.00  1.680          H  
ATOM   1655  HB  VAL A 108      24.885  12.024 -22.149  1.00  2.300          H  
ATOM   1656 1HG1 VAL A 108      23.643  14.135 -22.469  1.00  2.300          H  
ATOM   1657 2HG1 VAL A 108      23.415  13.068 -23.863  1.00  2.300          H  
ATOM   1658 3HG1 VAL A 108      22.126  13.224 -22.650  1.00  2.300          H  
ATOM   1659 1HG2 VAL A 108      23.905  13.210 -20.191  1.00  2.300          H  
ATOM   1660 2HG2 VAL A 108      22.420  12.271 -20.428  1.00  2.300          H  
ATOM   1661 3HG2 VAL A 108      23.877  11.477 -19.918  1.00  2.300          H  
ATOM   1662  N   GLN A 109      24.089   9.905 -24.551  1.00  1.530          N  
ATOM   1663  CA  GLN A 109      24.067   9.650 -25.997  1.00  1.740          C  
ATOM   1664  C   GLN A 109      22.785   8.876 -26.448  1.00  1.740          C  
ATOM   1665  O   GLN A 109      22.528   8.765 -27.649  1.00  1.950          O  
ATOM   1666  CB  GLN A 109      25.306   8.850 -26.442  1.00  2.350          C  
ATOM   1667  CG  GLN A 109      26.640   9.600 -26.322  1.00  2.350          C  
ATOM   1668  CD  GLN A 109      27.850   8.742 -26.724  1.00  2.350          C  
ATOM   1669  OE1 GLN A 109      27.818   7.509 -26.654  1.00  2.350          O  
ATOM   1670  NE2 GLN A 109      28.922   9.401 -27.156  1.00  2.350          N  
ATOM   1671  H   GLN A 109      24.918   9.643 -23.999  1.00  1.840          H  
ATOM   1672  HA  GLN A 109      24.077  10.611 -26.507  1.00  2.090          H  
ATOM   1673 1HB  GLN A 109      25.370   7.930 -25.880  1.00  2.820          H  
ATOM   1674 2HB  GLN A 109      25.189   8.571 -27.488  1.00  2.820          H  
ATOM   1675 1HG  GLN A 109      26.610  10.478 -26.962  1.00  2.820          H  
ATOM   1676 2HG  GLN A 109      26.772   9.899 -25.283  1.00  2.820          H  
ATOM   1677 1HE2 GLN A 109      29.740   8.896 -27.439  1.00  2.820          H  
ATOM   1678 2HE2 GLN A 109      28.914  10.401 -27.202  1.00  2.820          H  
ATOM   1679  N   ASN A 110      21.974   8.364 -25.491  1.00  1.650          N  
ATOM   1680  CA  ASN A 110      20.726   7.642 -25.741  1.00  1.830          C  
ATOM   1681  C   ASN A 110      19.507   8.593 -25.755  1.00  1.880          C  
ATOM   1682  O   ASN A 110      18.359   8.144 -25.750  1.00  2.150          O  
ATOM   1683  CB  ASN A 110      20.538   6.568 -24.676  1.00  2.490          C  
ATOM   1684  CG  ASN A 110      19.576   5.450 -25.039  1.00  2.490          C  
ATOM   1685  OD1 ASN A 110      19.518   4.997 -26.190  1.00  2.490          O  
ATOM   1686  ND2 ASN A 110      18.838   4.981 -24.059  1.00  2.490          N  
ATOM   1687  H   ASN A 110      22.252   8.462 -24.514  1.00  1.980          H  
ATOM   1688  HA  ASN A 110      20.788   7.172 -26.722  1.00  2.200          H  
ATOM   1689 1HB  ASN A 110      21.507   6.137 -24.421  1.00  2.990          H  
ATOM   1690 2HB  ASN A 110      20.159   7.051 -23.785  1.00  2.990          H  
ATOM   1691 1HD2 ASN A 110      18.191   4.235 -24.225  1.00  2.990          H  
ATOM   1692 2HD2 ASN A 110      18.936   5.361 -23.134  1.00  2.990          H  
ATOM   1693  N   ASP A 111      19.776   9.900 -25.863  1.00  2.030          N  
ATOM   1694  CA  ASP A 111      18.785  10.972 -26.029  1.00  2.480          C  
ATOM   1695  C   ASP A 111      17.701  11.205 -24.961  1.00  2.050          C  
ATOM   1696  O   ASP A 111      16.518  11.054 -25.267  1.00  1.990          O  
ATOM   1697  CB  ASP A 111      18.068  10.788 -27.383  1.00  3.290          C  
ATOM   1698  CG  ASP A 111      17.323  12.065 -27.890  1.00  3.290          C  
ATOM   1699  OD1 ASP A 111      17.715  13.140 -27.499  1.00  3.290          O  
ATOM   1700  OD2 ASP A 111      16.381  11.936 -28.684  1.00  3.290          O  
ATOM   1701  H   ASP A 111      20.756  10.187 -25.780  1.00  2.440          H  
ATOM   1702  HA  ASP A 111      19.353  11.900 -26.099  1.00  2.980          H  
ATOM   1703 1HB  ASP A 111      18.803  10.495 -28.134  1.00  3.950          H  
ATOM   1704 2HB  ASP A 111      17.349   9.973 -27.302  1.00  3.950          H  
ATOM   1705  N   PRO A 112      18.033  11.405 -23.677  1.00  1.960          N  
ATOM   1706  CA  PRO A 112      17.080  11.788 -22.659  1.00  1.800          C  
ATOM   1707  C   PRO A 112      16.786  13.253 -22.934  1.00  1.900          C  
ATOM   1708  O   PRO A 112      17.650  13.939 -23.480  1.00  2.090          O  
ATOM   1709  CB  PRO A 112      17.850  11.587 -21.368  1.00  2.700          C  
ATOM   1710  CG  PRO A 112      19.301  11.828 -21.777  1.00  2.700          C  
ATOM   1711  CD  PRO A 112      19.404  11.294 -23.210  1.00  2.700          C  
ATOM   1712  HA  PRO A 112      16.178  11.171 -22.738  1.00  2.160          H  
ATOM   1713 1HB  PRO A 112      17.487  12.293 -20.605  1.00  3.240          H  
ATOM   1714 2HB  PRO A 112      17.655  10.594 -20.996  1.00  3.240          H  
ATOM   1715 1HG  PRO A 112      19.526  12.908 -21.722  1.00  3.240          H  
ATOM   1716 2HG  PRO A 112      19.989  11.335 -21.083  1.00  3.240          H  
ATOM   1717 1HD  PRO A 112      20.049  11.958 -23.790  1.00  3.240          H  
ATOM   1718 2HD  PRO A 112      19.752  10.251 -23.211  1.00  3.240          H  
ATOM   1719  N   LEU A 113      15.631  13.764 -22.536  1.00  2.130          N  
ATOM   1720  CA  LEU A 113      15.351  15.193 -22.727  1.00  2.570          C  
ATOM   1721  C   LEU A 113      14.939  15.841 -21.412  1.00  2.600          C  
ATOM   1722  O   LEU A 113      13.828  16.354 -21.285  1.00  3.170          O  
ATOM   1723  CB  LEU A 113      14.199  15.382 -23.740  1.00  3.420          C  
ATOM   1724  CG  LEU A 113      14.467  15.325 -25.294  1.00  3.420          C  
ATOM   1725  CD1 LEU A 113      14.945  13.951 -25.769  1.00  3.420          C  
ATOM   1726  CD2 LEU A 113      13.143  15.653 -25.981  1.00  3.420          C  
ATOM   1727  H   LEU A 113      14.939  13.177 -22.094  1.00  2.560          H  
ATOM   1728  HA  LEU A 113      16.250  15.689 -23.092  1.00  3.080          H  
ATOM   1729 1HB  LEU A 113      13.439  14.632 -23.522  1.00  4.110          H  
ATOM   1730 2HB  LEU A 113      13.768  16.361 -23.559  1.00  4.110          H  
ATOM   1731  HG  LEU A 113      15.221  16.061 -25.568  1.00  4.110          H  
ATOM   1732 1HD1 LEU A 113      15.084  13.966 -26.851  1.00  4.110          H  
ATOM   1733 2HD1 LEU A 113      15.882  13.703 -25.332  1.00  4.110          H  
ATOM   1734 3HD1 LEU A 113      14.221  13.194 -25.510  1.00  4.110          H  
ATOM   1735 1HD2 LEU A 113      13.285  15.642 -27.063  1.00  4.110          H  
ATOM   1736 2HD2 LEU A 113      12.393  14.908 -25.705  1.00  4.110          H  
ATOM   1737 3HD2 LEU A 113      12.803  16.640 -25.668  1.00  4.110          H  
ATOM   1738  N   CYS A 114      15.832  15.825 -20.432  1.00  2.140          N  
ATOM   1739  CA  CYS A 114      15.493  16.307 -19.106  1.00  2.260          C  
ATOM   1740  C   CYS A 114      16.749  16.403 -18.236  1.00  1.890          C  
ATOM   1741  O   CYS A 114      17.816  15.952 -18.663  1.00  1.740          O  
ATOM   1742  CB  CYS A 114      14.514  15.305 -18.492  1.00  3.120          C  
ATOM   1743  SG  CYS A 114      15.208  13.652 -18.327  1.00  3.120          S  
ATOM   1744  H   CYS A 114      16.762  15.457 -20.593  1.00  2.570          H  
ATOM   1745  HA  CYS A 114      15.022  17.283 -19.206  1.00  2.710          H  
ATOM   1746 1HB  CYS A 114      14.231  15.620 -17.527  1.00  3.740          H  
ATOM   1747 2HB  CYS A 114      13.611  15.240 -19.088  1.00  3.740          H  
ATOM   1748  HG  CYS A 114      16.191  14.022 -17.463  1.00  3.740          H  
ATOM   1749  N   PRO A 115      16.711  17.081 -17.072  1.00  2.020          N  
ATOM   1750  CA  PRO A 115      17.718  16.955 -16.031  1.00  1.840          C  
ATOM   1751  C   PRO A 115      17.958  15.472 -15.830  1.00  1.380          C  
ATOM   1752  O   PRO A 115      16.984  14.770 -16.108  1.00  1.460          O  
ATOM   1753  CB  PRO A 115      17.045  17.659 -14.856  1.00  2.760          C  
ATOM   1754  CG  PRO A 115      16.165  18.720 -15.520  1.00  2.760          C  
ATOM   1755  CD  PRO A 115      15.665  18.080 -16.803  1.00  2.760          C  
ATOM   1756  HA  PRO A 115      18.642  17.464 -16.338  1.00  2.210          H  
ATOM   1757 1HB  PRO A 115      16.446  16.945 -14.307  1.00  3.310          H  
ATOM   1758 2HB  PRO A 115      17.796  18.062 -14.164  1.00  3.310          H  
ATOM   1759 1HG  PRO A 115      15.338  18.993 -14.841  1.00  3.310          H  
ATOM   1760 2HG  PRO A 115      16.744  19.634 -15.700  1.00  3.310          H  
ATOM   1761 1HD  PRO A 115      14.701  17.629 -16.641  1.00  3.310          H  
ATOM   1762 2HD  PRO A 115      15.636  18.835 -17.602  1.00  3.310          H  
ATOM   1763  N   VAL A 116      19.141  15.176 -16.323  1.00  1.180          N  
ATOM   1764  CA  VAL A 116      19.768  13.950 -15.875  1.00  0.900          C  
ATOM   1765  C   VAL A 116      20.970  14.225 -14.947  1.00  0.870          C  
ATOM   1766  O   VAL A 116      21.825  15.095 -15.236  1.00  0.980          O  
ATOM   1767  CB  VAL A 116      20.167  13.125 -17.123  1.00  1.370          C  
ATOM   1768  CG1 VAL A 116      18.972  12.806 -18.050  1.00  1.370          C  
ATOM   1769  CG2 VAL A 116      21.212  13.877 -17.939  1.00  1.370          C  
ATOM   1770  H   VAL A 116      19.092  15.246 -17.335  1.00  1.420          H  
ATOM   1771  HA  VAL A 116      19.033  13.373 -15.314  1.00  1.080          H  
ATOM   1772  HB  VAL A 116      20.504  12.192 -16.785  1.00  1.650          H  
ATOM   1773 1HG1 VAL A 116      19.323  12.191 -18.865  1.00  1.650          H  
ATOM   1774 2HG1 VAL A 116      18.214  12.297 -17.532  1.00  1.650          H  
ATOM   1775 3HG1 VAL A 116      18.555  13.705 -18.448  1.00  1.650          H  
ATOM   1776 1HG2 VAL A 116      21.474  13.279 -18.772  1.00  1.650          H  
ATOM   1777 2HG2 VAL A 116      20.810  14.822 -18.289  1.00  1.650          H  
ATOM   1778 3HG2 VAL A 116      22.089  14.065 -17.358  1.00  1.650          H  
ATOM   1779  N   VAL A 117      20.945  13.538 -13.784  1.00  0.860          N  
ATOM   1780  CA  VAL A 117      21.932  13.727 -12.718  1.00  0.920          C  
ATOM   1781  C   VAL A 117      22.549  12.434 -12.155  1.00  0.940          C  
ATOM   1782  O   VAL A 117      21.924  11.371 -12.197  1.00  1.030          O  
ATOM   1783  CB  VAL A 117      21.239  14.474 -11.565  1.00  1.260          C  
ATOM   1784  CG1 VAL A 117      20.676  15.837 -12.029  1.00  1.260          C  
ATOM   1785  CG2 VAL A 117      20.123  13.598 -11.018  1.00  1.260          C  
ATOM   1786  H   VAL A 117      20.208  12.834 -13.669  1.00  1.030          H  
ATOM   1787  HA  VAL A 117      22.743  14.304 -13.120  1.00  1.100          H  
ATOM   1788  HB  VAL A 117      21.971  14.690 -10.809  1.00  1.520          H  
ATOM   1789 1HG1 VAL A 117      20.211  16.351 -11.196  1.00  1.520          H  
ATOM   1790 2HG1 VAL A 117      21.455  16.442 -12.407  1.00  1.520          H  
ATOM   1791 3HG1 VAL A 117      19.931  15.689 -12.800  1.00  1.520          H  
ATOM   1792 1HG2 VAL A 117      19.623  14.090 -10.220  1.00  1.520          H  
ATOM   1793 2HG2 VAL A 117      19.407  13.396 -11.805  1.00  1.520          H  
ATOM   1794 3HG2 VAL A 117      20.523  12.662 -10.648  1.00  1.520          H  
ATOM   1795  N   VAL A 118      23.710  12.565 -11.496  1.00  0.950          N  
ATOM   1796  CA  VAL A 118      24.433  11.422 -10.958  1.00  1.060          C  
ATOM   1797  C   VAL A 118      24.510  11.264  -9.431  1.00  1.210          C  
ATOM   1798  O   VAL A 118      24.692  12.216  -8.656  1.00  1.400          O  
ATOM   1799  CB  VAL A 118      25.893  11.421 -11.547  1.00  1.440          C  
ATOM   1800  CG1 VAL A 118      26.740  12.630 -11.103  1.00  1.440          C  
ATOM   1801  CG2 VAL A 118      26.606  10.168 -11.192  1.00  1.440          C  
ATOM   1802  H   VAL A 118      24.130  13.481 -11.454  1.00  1.140          H  
ATOM   1803  HA  VAL A 118      23.934  10.541 -11.325  1.00  1.270          H  
ATOM   1804  HB  VAL A 118      25.819  11.491 -12.624  1.00  1.730          H  
ATOM   1805 1HG1 VAL A 118      27.719  12.572 -11.574  1.00  1.730          H  
ATOM   1806 2HG1 VAL A 118      26.281  13.528 -11.398  1.00  1.730          H  
ATOM   1807 3HG1 VAL A 118      26.867  12.626 -10.022  1.00  1.730          H  
ATOM   1808 1HG2 VAL A 118      27.561  10.231 -11.674  1.00  1.730          H  
ATOM   1809 2HG2 VAL A 118      26.750  10.080 -10.120  1.00  1.730          H  
ATOM   1810 3HG2 VAL A 118      26.061   9.300 -11.557  1.00  1.730          H  
ATOM   1811  N   ASP A 119      24.324   9.994  -9.037  1.00  1.290          N  
ATOM   1812  CA  ASP A 119      24.418   9.414  -7.698  1.00  1.630          C  
ATOM   1813  C   ASP A 119      25.810   8.773  -7.510  1.00  1.940          C  
ATOM   1814  O   ASP A 119      26.141   7.819  -8.229  1.00  2.020          O  
ATOM   1815  CB  ASP A 119      23.286   8.339  -7.533  1.00  2.150          C  
ATOM   1816  CG  ASP A 119      23.188   7.532  -6.144  1.00  2.150          C  
ATOM   1817  OD1 ASP A 119      22.354   7.889  -5.288  1.00  2.150          O  
ATOM   1818  OD2 ASP A 119      23.919   6.530  -6.002  1.00  2.150          O  
ATOM   1819  H   ASP A 119      24.136   9.332  -9.778  1.00  1.550          H  
ATOM   1820  HA  ASP A 119      24.290  10.200  -6.964  1.00  1.960          H  
ATOM   1821 1HB  ASP A 119      22.322   8.816  -7.720  1.00  2.580          H  
ATOM   1822 2HB  ASP A 119      23.416   7.600  -8.300  1.00  2.580          H  
ATOM   1823  N   GLU A 120      26.635   9.256  -6.556  1.00  2.540          N  
ATOM   1824  CA  GLU A 120      27.948   8.593  -6.372  1.00  3.120          C  
ATOM   1825  C   GLU A 120      27.655   7.106  -6.011  1.00  3.340          C  
ATOM   1826  O   GLU A 120      28.650   6.369  -5.894  1.00  3.700          O  
ATOM   1827  CB  GLU A 120      28.842   9.311  -5.332  1.00  4.140          C  
ATOM   1828  CG  GLU A 120      29.310  10.681  -5.757  1.00  4.140          C  
ATOM   1829  CD  GLU A 120      30.025  11.456  -4.655  1.00  4.140          C  
ATOM   1830  OE1 GLU A 120      30.798  10.871  -3.934  1.00  4.140          O  
ATOM   1831  OE2 GLU A 120      29.745  12.623  -4.509  1.00  4.140          O  
ATOM   1832  H   GLU A 120      26.373  10.088  -6.042  1.00  3.050          H  
ATOM   1833  HA  GLU A 120      28.490   8.610  -7.317  1.00  3.740          H  
ATOM   1834 1HB  GLU A 120      28.415   9.409  -4.386  1.00  4.960          H  
ATOM   1835 2HB  GLU A 120      29.741   8.720  -5.199  1.00  4.960          H  
ATOM   1836 1HG  GLU A 120      30.004  10.532  -6.581  1.00  4.960          H  
ATOM   1837 2HG  GLU A 120      28.465  11.257  -6.126  1.00  4.960          H  
ATOM   1838  N   MET A 121      26.653   6.896  -5.116  1.00  3.600          N  
ATOM   1839  CA  MET A 121      26.638   7.409  -3.725  1.00  4.020          C  
ATOM   1840  C   MET A 121      26.019   6.268  -2.956  1.00  3.770          C  
ATOM   1841  O   MET A 121      25.317   6.474  -1.977  1.00  4.270          O  
ATOM   1842  CB  MET A 121      25.958   8.771  -3.361  1.00  5.460          C  
ATOM   1843  CG  MET A 121      24.529   8.946  -3.543  1.00  5.460          C  
ATOM   1844  SD  MET A 121      23.894  10.532  -2.912  1.00  5.460          S  
ATOM   1845  CE  MET A 121      24.260  11.698  -4.231  1.00  5.460          C  
ATOM   1846  H   MET A 121      25.706   6.859  -5.525  1.00  4.320          H  
ATOM   1847  HA  MET A 121      27.659   7.487  -3.375  1.00  4.820          H  
ATOM   1848 1HB  MET A 121      26.130   8.947  -2.304  1.00  6.550          H  
ATOM   1849 2HB  MET A 121      26.401   9.582  -3.870  1.00  6.550          H  
ATOM   1850 1HG  MET A 121      24.435   9.019  -4.574  1.00  6.550          H  
ATOM   1851 2HG  MET A 121      23.927   8.128  -3.194  1.00  6.550          H  
ATOM   1852 1HE  MET A 121      23.914  12.693  -3.936  1.00  6.550          H  
ATOM   1853 2HE  MET A 121      25.332  11.732  -4.421  1.00  6.550          H  
ATOM   1854 3HE  MET A 121      23.731  11.401  -5.129  1.00  6.550          H  
ATOM   1855  N   SER A 122      26.181   5.066  -3.501  1.00  3.490          N  
ATOM   1856  CA  SER A 122      25.586   3.835  -2.970  1.00  3.860          C  
ATOM   1857  C   SER A 122      24.073   3.929  -2.807  1.00  3.940          C  
ATOM   1858  O   SER A 122      23.513   3.389  -1.851  1.00  4.600          O  
ATOM   1859  CB  SER A 122      26.200   3.431  -1.636  1.00  5.260          C  
ATOM   1860  OG  SER A 122      27.536   3.049  -1.768  1.00  5.260          O  
ATOM   1861  H   SER A 122      26.779   5.023  -4.321  1.00  4.190          H  
ATOM   1862  HA  SER A 122      25.791   3.035  -3.681  1.00  4.630          H  
ATOM   1863 1HB  SER A 122      26.133   4.270  -0.944  1.00  6.310          H  
ATOM   1864 2HB  SER A 122      25.635   2.613  -1.202  1.00  6.310          H  
ATOM   1865  HG  SER A 122      27.517   2.059  -1.757  1.00  6.310          H  
ATOM   1866  N   ASN A 123      23.394   4.588  -3.756  1.00  3.170          N  
ATOM   1867  CA  ASN A 123      21.949   4.736  -3.767  1.00  3.680          C  
ATOM   1868  C   ASN A 123      21.389   5.458  -2.567  1.00  3.650          C  
ATOM   1869  O   ASN A 123      20.193   5.343  -2.253  1.00  3.980          O  
ATOM   1870  CB  ASN A 123      21.277   3.405  -4.009  1.00  4.950          C  
ATOM   1871  CG  ASN A 123      21.649   2.948  -5.350  1.00  4.950          C  
ATOM   1872  OD1 ASN A 123      22.138   3.804  -6.110  1.00  4.950          O  
ATOM   1873  ND2 ASN A 123      21.402   1.708  -5.698  1.00  4.950          N  
ATOM   1874  H   ASN A 123      23.867   5.060  -4.542  1.00  3.800          H  
ATOM   1875  HA  ASN A 123      21.704   5.378  -4.615  1.00  4.420          H  
ATOM   1876 1HB  ASN A 123      21.573   2.665  -3.267  1.00  5.940          H  
ATOM   1877 2HB  ASN A 123      20.195   3.520  -3.959  1.00  5.940          H  
ATOM   1878 1HD2 ASN A 123      21.578   1.380  -6.661  1.00  5.940          H  
ATOM   1879 2HD2 ASN A 123      20.997   1.071  -5.041  1.00  5.940          H  
ATOM   1880  N   VAL A 124      22.223   6.282  -1.962  1.00  3.030          N  
ATOM   1881  CA  VAL A 124      21.802   7.147  -0.910  1.00  3.170          C  
ATOM   1882  C   VAL A 124      20.772   8.115  -1.445  1.00  2.620          C  
ATOM   1883  O   VAL A 124      19.884   8.491  -0.687  1.00  2.580          O  
ATOM   1884  CB  VAL A 124      22.982   7.842  -0.207  1.00  4.380          C  
ATOM   1885  CG1 VAL A 124      22.491   8.927   0.747  1.00  4.380          C  
ATOM   1886  CG2 VAL A 124      23.726   6.800   0.592  1.00  4.380          C  
ATOM   1887  H   VAL A 124      23.212   6.294  -2.233  1.00  3.640          H  
ATOM   1888  HA  VAL A 124      21.318   6.531  -0.150  1.00  3.800          H  
ATOM   1889  HB  VAL A 124      23.633   8.281  -0.932  1.00  5.260          H  
ATOM   1890 1HG1 VAL A 124      23.347   9.379   1.241  1.00  5.260          H  
ATOM   1891 2HG1 VAL A 124      21.954   9.695   0.197  1.00  5.260          H  
ATOM   1892 3HG1 VAL A 124      21.830   8.483   1.493  1.00  5.260          H  
ATOM   1893 1HG2 VAL A 124      24.573   7.252   1.098  1.00  5.260          H  
ATOM   1894 2HG2 VAL A 124      23.047   6.388   1.312  1.00  5.260          H  
ATOM   1895 3HG2 VAL A 124      24.079   6.000  -0.044  1.00  5.260          H  
ATOM   1896  N   SER A 125      20.904   8.631  -2.692  1.00  2.370          N  
ATOM   1897  CA  SER A 125      19.895   9.593  -3.091  1.00  2.020          C  
ATOM   1898  C   SER A 125      18.525   8.928  -3.141  1.00  2.010          C  
ATOM   1899  O   SER A 125      17.553   9.508  -2.663  1.00  2.120          O  
ATOM   1900  CB  SER A 125      20.190  10.190  -4.454  1.00  2.970          C  
ATOM   1901  OG  SER A 125      20.035   9.238  -5.471  1.00  2.970          O  
ATOM   1902  H   SER A 125      21.623   8.332  -3.367  1.00  2.840          H  
ATOM   1903  HA  SER A 125      19.873  10.400  -2.358  1.00  2.420          H  
ATOM   1904 1HB  SER A 125      19.531  11.030  -4.627  1.00  3.560          H  
ATOM   1905 2HB  SER A 125      21.209  10.570  -4.473  1.00  3.560          H  
ATOM   1906  HG  SER A 125      20.874   8.740  -5.491  1.00  3.560          H  
ATOM   1907  N   ALA A 126      18.443   7.659  -3.589  1.00  2.230          N  
ATOM   1908  CA  ALA A 126      17.138   6.989  -3.642  1.00  2.610          C  
ATOM   1909  C   ALA A 126      16.549   6.920  -2.241  1.00  2.840          C  
ATOM   1910  O   ALA A 126      15.365   7.212  -2.046  1.00  3.300          O  
ATOM   1911  CB  ALA A 126      17.260   5.590  -4.239  1.00  3.500          C  
ATOM   1912  H   ALA A 126      19.271   7.224  -3.972  1.00  2.680          H  
ATOM   1913  HA  ALA A 126      16.471   7.574  -4.258  1.00  3.130          H  
ATOM   1914 1HB  ALA A 126      16.274   5.129  -4.271  1.00  4.200          H  
ATOM   1915 2HB  ALA A 126      17.663   5.656  -5.248  1.00  4.200          H  
ATOM   1916 3HB  ALA A 126      17.923   4.990  -3.620  1.00  4.200          H  
ATOM   1917  N   ILE A 127      17.397   6.655  -1.247  1.00  2.780          N  
ATOM   1918  CA  ILE A 127      16.933   6.618   0.132  1.00  3.210          C  
ATOM   1919  C   ILE A 127      16.475   8.006   0.592  1.00  3.220          C  
ATOM   1920  O   ILE A 127      15.401   8.144   1.182  1.00  3.550          O  
ATOM   1921  CB  ILE A 127      18.037   6.095   1.083  1.00  4.320          C  
ATOM   1922  CG1 ILE A 127      18.428   4.610   0.734  1.00  4.320          C  
ATOM   1923  CG2 ILE A 127      17.610   6.234   2.564  1.00  4.320          C  
ATOM   1924  CD1 ILE A 127      17.312   3.558   0.825  1.00  4.320          C  
ATOM   1925  H   ILE A 127      18.362   6.396  -1.485  1.00  3.340          H  
ATOM   1926  HA  ILE A 127      16.071   5.960   0.186  1.00  3.850          H  
ATOM   1927  HB  ILE A 127      18.935   6.694   0.932  1.00  5.190          H  
ATOM   1928 1HG1 ILE A 127      18.824   4.588  -0.278  1.00  5.190          H  
ATOM   1929 2HG1 ILE A 127      19.210   4.320   1.403  1.00  5.190          H  
ATOM   1930 1HG2 ILE A 127      18.415   5.893   3.211  1.00  5.190          H  
ATOM   1931 2HG2 ILE A 127      17.397   7.274   2.801  1.00  5.190          H  
ATOM   1932 3HG2 ILE A 127      16.718   5.644   2.749  1.00  5.190          H  
ATOM   1933 1HD1 ILE A 127      17.724   2.582   0.572  1.00  5.190          H  
ATOM   1934 2HD1 ILE A 127      16.902   3.519   1.821  1.00  5.190          H  
ATOM   1935 3HD1 ILE A 127      16.516   3.792   0.124  1.00  5.190          H  
ATOM   1936  N   LYS A 128      17.267   9.045   0.304  1.00  3.020          N  
ATOM   1937  CA  LYS A 128      16.930  10.416   0.703  1.00  3.280          C  
ATOM   1938  C   LYS A 128      15.649  10.901   0.026  1.00  3.160          C  
ATOM   1939  O   LYS A 128      14.885  11.673   0.602  1.00  3.550          O  
ATOM   1940  CB  LYS A 128      18.084  11.376   0.402  1.00  4.490          C  
ATOM   1941  CG  LYS A 128      19.360  11.174   1.236  1.00  4.490          C  
ATOM   1942  CD  LYS A 128      19.182  11.555   2.700  1.00  4.490          C  
ATOM   1943  CE  LYS A 128      20.499  11.439   3.455  1.00  4.490          C  
ATOM   1944  NZ  LYS A 128      20.349  11.791   4.899  1.00  4.490          N  
ATOM   1945  H   LYS A 128      18.151   8.865  -0.178  1.00  3.620          H  
ATOM   1946  HA  LYS A 128      16.743  10.419   1.773  1.00  3.940          H  
ATOM   1947 1HB  LYS A 128      18.359  11.275  -0.644  1.00  5.390          H  
ATOM   1948 2HB  LYS A 128      17.749  12.398   0.557  1.00  5.390          H  
ATOM   1949 1HG  LYS A 128      19.630  10.124   1.201  1.00  5.390          H  
ATOM   1950 2HG  LYS A 128      20.173  11.753   0.801  1.00  5.390          H  
ATOM   1951 1HD  LYS A 128      18.810  12.577   2.772  1.00  5.390          H  
ATOM   1952 2HD  LYS A 128      18.467  10.888   3.173  1.00  5.390          H  
ATOM   1953 1HE  LYS A 128      20.862  10.415   3.376  1.00  5.390          H  
ATOM   1954 2HE  LYS A 128      21.228  12.108   3.001  1.00  5.390          H  
ATOM   1955 1HZ  LYS A 128      21.243  11.702   5.363  1.00  5.390          H  
ATOM   1956 2HZ  LYS A 128      20.023  12.745   4.983  1.00  5.390          H  
ATOM   1957 3HZ  LYS A 128      19.683  11.170   5.335  1.00  5.390          H  
ATOM   1958  N   TYR A 129      15.372  10.397  -1.174  1.00  3.120          N  
ATOM   1959  CA  TYR A 129      14.155  10.727  -1.901  1.00  2.970          C  
ATOM   1960  C   TYR A 129      12.968   9.926  -1.392  1.00  3.410          C  
ATOM   1961  O   TYR A 129      11.859  10.141  -1.850  1.00  3.700          O  
ATOM   1962  CB  TYR A 129      14.232  10.387  -3.411  1.00  4.220          C  
ATOM   1963  CG  TYR A 129      15.044  11.261  -4.353  1.00  4.220          C  
ATOM   1964  CD1 TYR A 129      16.205  10.798  -4.940  1.00  4.220          C  
ATOM   1965  CD2 TYR A 129      14.600  12.501  -4.666  1.00  4.220          C  
ATOM   1966  CE1 TYR A 129      16.906  11.563  -5.811  1.00  4.220          C  
ATOM   1967  CE2 TYR A 129      15.304  13.252  -5.545  1.00  4.220          C  
ATOM   1968  CZ  TYR A 129      16.446  12.797  -6.108  1.00  4.220          C  
ATOM   1969  OH  TYR A 129      17.119  13.577  -6.991  1.00  4.220          O  
ATOM   1970  H   TYR A 129      16.078   9.816  -1.630  1.00  3.740          H  
ATOM   1971  HA  TYR A 129      13.938  11.786  -1.765  1.00  3.560          H  
ATOM   1972 1HB  TYR A 129      14.639   9.383  -3.489  1.00  5.060          H  
ATOM   1973 2HB  TYR A 129      13.222  10.336  -3.806  1.00  5.060          H  
ATOM   1974  HD1 TYR A 129      16.553   9.817  -4.725  1.00  5.060          H  
ATOM   1975  HD2 TYR A 129      13.687  12.885  -4.225  1.00  5.060          H  
ATOM   1976  HE1 TYR A 129      17.816  11.186  -6.273  1.00  5.060          H  
ATOM   1977  HE2 TYR A 129      14.964  14.202  -5.807  1.00  5.060          H  
ATOM   1978  HH  TYR A 129      17.959  13.166  -7.192  1.00  5.060          H  
ATOM   1979  N   ALA A 130      13.163   8.983  -0.466  1.00  3.810          N  
ATOM   1980  CA  ALA A 130      12.083   8.092  -0.069  1.00  4.380          C  
ATOM   1981  C   ALA A 130      11.599   7.372  -1.326  1.00  3.980          C  
ATOM   1982  O   ALA A 130      10.398   7.235  -1.585  1.00  4.600          O  
ATOM   1983  CB  ALA A 130      10.947   8.846   0.622  1.00  5.900          C  
ATOM   1984  H   ALA A 130      14.078   8.847  -0.037  1.00  4.570          H  
ATOM   1985  HA  ALA A 130      12.492   7.350   0.618  1.00  5.260          H  
ATOM   1986 1HB  ALA A 130      10.173   8.137   0.913  1.00  7.080          H  
ATOM   1987 2HB  ALA A 130      11.339   9.337   1.510  1.00  7.080          H  
ATOM   1988 3HB  ALA A 130      10.506   9.591  -0.025  1.00  7.080          H  
ATOM   1989  N   ALA A 131      12.569   6.874  -2.091  1.00  3.270          N  
ATOM   1990  CA  ALA A 131      12.357   6.193  -3.342  1.00  3.190          C  
ATOM   1991  C   ALA A 131      13.255   4.964  -3.425  1.00  3.230          C  
ATOM   1992  O   ALA A 131      13.951   4.610  -2.473  1.00  3.600          O  
ATOM   1993  CB  ALA A 131      12.633   7.143  -4.487  1.00  4.500          C  
ATOM   1994  H   ALA A 131      13.543   7.016  -1.818  1.00  3.920          H  
ATOM   1995  HA  ALA A 131      11.321   5.864  -3.386  1.00  3.830          H  
ATOM   1996 1HB  ALA A 131      12.454   6.640  -5.426  1.00  5.400          H  
ATOM   1997 2HB  ALA A 131      11.978   8.010  -4.405  1.00  5.400          H  
ATOM   1998 3HB  ALA A 131      13.668   7.459  -4.428  1.00  5.400          H  
ATOM   1999  N   GLN A 132      13.140   4.245  -4.525  1.00  3.510          N  
ATOM   2000  CA  GLN A 132      13.900   3.029  -4.730  1.00  4.100          C  
ATOM   2001  C   GLN A 132      14.535   3.016  -6.108  1.00  4.450          C  
ATOM   2002  O   GLN A 132      14.031   3.692  -7.011  1.00  4.740          O  
ATOM   2003  CB  GLN A 132      13.009   1.792  -4.594  1.00  5.500          C  
ATOM   2004  CG  GLN A 132      12.429   1.562  -3.230  1.00  5.500          C  
ATOM   2005  CD  GLN A 132      11.661   0.266  -3.197  1.00  5.500          C  
ATOM   2006  OE1 GLN A 132      10.841   0.017  -4.099  1.00  5.500          O  
ATOM   2007  NE2 GLN A 132      11.913  -0.556  -2.188  1.00  5.500          N  
ATOM   2008  H   GLN A 132      12.552   4.587  -5.269  1.00  4.210          H  
ATOM   2009  HA  GLN A 132      14.657   2.995  -3.960  1.00  4.920          H  
ATOM   2010 1HB  GLN A 132      12.182   1.883  -5.289  1.00  6.600          H  
ATOM   2011 2HB  GLN A 132      13.554   0.899  -4.884  1.00  6.600          H  
ATOM   2012 1HG  GLN A 132      13.238   1.514  -2.502  1.00  6.600          H  
ATOM   2013 2HG  GLN A 132      11.749   2.377  -2.983  1.00  6.600          H  
ATOM   2014 1HE2 GLN A 132      11.432  -1.432  -2.117  1.00  6.600          H  
ATOM   2015 2HE2 GLN A 132      12.584  -0.301  -1.487  1.00  6.600          H  
ATOM   2016  N   PRO A 133      15.631   2.270  -6.300  1.00  4.900          N  
ATOM   2017  CA  PRO A 133      16.230   2.033  -7.578  1.00  5.290          C  
ATOM   2018  C   PRO A 133      15.157   1.479  -8.474  1.00  4.730          C  
ATOM   2019  O   PRO A 133      14.303   0.712  -8.041  1.00  5.030          O  
ATOM   2020  CB  PRO A 133      17.331   1.020  -7.262  1.00  7.940          C  
ATOM   2021  CG  PRO A 133      17.689   1.289  -5.822  1.00  7.940          C  
ATOM   2022  CD  PRO A 133      16.381   1.655  -5.163  1.00  7.940          C  
ATOM   2023  HA  PRO A 133      16.607   2.978  -7.984  1.00  6.350          H  
ATOM   2024 1HB  PRO A 133      16.970   0.014  -7.423  1.00  9.520          H  
ATOM   2025 2HB  PRO A 133      18.187   1.154  -7.944  1.00  9.520          H  
ATOM   2026 1HG  PRO A 133      18.157   0.389  -5.383  1.00  9.520          H  
ATOM   2027 2HG  PRO A 133      18.436   2.090  -5.759  1.00  9.520          H  
ATOM   2028 1HD  PRO A 133      15.874   0.758  -4.780  1.00  9.520          H  
ATOM   2029 2HD  PRO A 133      16.625   2.382  -4.380  1.00  9.520          H  
ATOM   2030  N   GLU A 134      15.210   1.915  -9.705  1.00  3.840          N  
ATOM   2031  CA  GLU A 134      14.303   1.643 -10.811  1.00  3.410          C  
ATOM   2032  C   GLU A 134      12.827   1.941 -10.532  1.00  2.690          C  
ATOM   2033  O   GLU A 134      11.971   1.544 -11.313  1.00  2.980          O  
ATOM   2034  CB  GLU A 134      14.378   0.139 -11.168  1.00  4.950          C  
ATOM   2035  CG  GLU A 134      15.759  -0.388 -11.510  1.00  4.950          C  
ATOM   2036  CD  GLU A 134      15.795  -1.853 -11.972  1.00  4.950          C  
ATOM   2037  OE1 GLU A 134      14.827  -2.329 -12.502  1.00  4.950          O  
ATOM   2038  OE2 GLU A 134      16.814  -2.482 -11.782  1.00  4.950          O  
ATOM   2039  H   GLU A 134      15.981   2.531  -9.915  1.00  4.610          H  
ATOM   2040  HA  GLU A 134      14.610   2.263 -11.648  1.00  4.090          H  
ATOM   2041 1HB  GLU A 134      13.995  -0.453 -10.336  1.00  5.940          H  
ATOM   2042 2HB  GLU A 134      13.731  -0.060 -12.019  1.00  5.940          H  
ATOM   2043 1HG  GLU A 134      16.154   0.219 -12.274  1.00  5.940          H  
ATOM   2044 2HG  GLU A 134      16.401  -0.279 -10.637  1.00  5.940          H  
ATOM   2045  N   ARG A 135      12.524   2.821  -9.592  1.00  2.470          N  
ATOM   2046  CA  ARG A 135      11.140   3.185  -9.321  1.00  2.530          C  
ATOM   2047  C   ARG A 135      10.857   4.597  -9.828  1.00  2.480          C  
ATOM   2048  O   ARG A 135      11.786   5.371 -10.089  1.00  3.070          O  
ATOM   2049  CB  ARG A 135      10.836   3.040  -7.823  1.00  3.520          C  
ATOM   2050  CG  ARG A 135       9.366   3.279  -7.396  1.00  3.520          C  
ATOM   2051  CD  ARG A 135       9.106   3.019  -5.947  1.00  3.520          C  
ATOM   2052  NE  ARG A 135       9.160   1.601  -5.598  1.00  3.520          N  
ATOM   2053  CZ  ARG A 135       8.152   0.714  -5.744  1.00  3.520          C  
ATOM   2054  NH1 ARG A 135       6.992   1.070  -6.260  1.00  3.520          N  
ATOM   2055  NH2 ARG A 135       8.360  -0.525  -5.342  1.00  3.520          N  
ATOM   2056  H   ARG A 135      13.251   3.137  -8.942  1.00  2.960          H  
ATOM   2057  HA  ARG A 135      10.483   2.498  -9.855  1.00  3.040          H  
ATOM   2058 1HB  ARG A 135      11.111   2.040  -7.505  1.00  4.220          H  
ATOM   2059 2HB  ARG A 135      11.452   3.737  -7.265  1.00  4.220          H  
ATOM   2060 1HG  ARG A 135       9.072   4.309  -7.571  1.00  4.220          H  
ATOM   2061 2HG  ARG A 135       8.735   2.614  -7.968  1.00  4.220          H  
ATOM   2062 1HD  ARG A 135       9.865   3.537  -5.359  1.00  4.220          H  
ATOM   2063 2HD  ARG A 135       8.128   3.404  -5.673  1.00  4.220          H  
ATOM   2064  HE  ARG A 135      10.015   1.231  -5.167  1.00  4.220          H  
ATOM   2065 1HH1 ARG A 135       6.839   2.030  -6.537  1.00  4.220          H  
ATOM   2066 2HH1 ARG A 135       6.247   0.395  -6.352  1.00  4.220          H  
ATOM   2067 1HH2 ARG A 135       9.272  -0.743  -4.916  1.00  4.220          H  
ATOM   2068 2HH2 ARG A 135       7.640  -1.227  -5.421  1.00  4.220          H  
ATOM   2069  N   LEU A 136       9.582   4.905 -10.078  1.00  1.970          N  
ATOM   2070  CA  LEU A 136       9.203   6.264 -10.451  1.00  1.920          C  
ATOM   2071  C   LEU A 136       8.613   7.072  -9.300  1.00  1.750          C  
ATOM   2072  O   LEU A 136       7.597   6.698  -8.729  1.00  1.800          O  
ATOM   2073  CB  LEU A 136       8.206   6.267 -11.606  1.00  2.710          C  
ATOM   2074  CG  LEU A 136       7.616   7.640 -11.896  1.00  2.710          C  
ATOM   2075  CD1 LEU A 136       8.671   8.571 -12.336  1.00  2.710          C  
ATOM   2076  CD2 LEU A 136       6.577   7.525 -12.903  1.00  2.710          C  
ATOM   2077  H   LEU A 136       8.838   4.213  -9.923  1.00  2.360          H  
ATOM   2078  HA  LEU A 136      10.110   6.767 -10.778  1.00  2.300          H  
ATOM   2079 1HB  LEU A 136       8.711   5.918 -12.503  1.00  3.250          H  
ATOM   2080 2HB  LEU A 136       7.403   5.582 -11.377  1.00  3.250          H  
ATOM   2081  HG  LEU A 136       7.178   8.033 -11.000  1.00  3.250          H  
ATOM   2082 1HD1 LEU A 136       8.259   9.504 -12.480  1.00  3.250          H  
ATOM   2083 2HD1 LEU A 136       9.388   8.667 -11.613  1.00  3.250          H  
ATOM   2084 3HD1 LEU A 136       9.132   8.220 -13.229  1.00  3.250          H  
ATOM   2085 1HD2 LEU A 136       6.153   8.500 -13.078  1.00  3.250          H  
ATOM   2086 2HD2 LEU A 136       7.001   7.148 -13.819  1.00  3.250          H  
ATOM   2087 3HD2 LEU A 136       5.810   6.849 -12.542  1.00  3.250          H  
ATOM   2088  N   TYR A 137       9.214   8.211  -9.005  1.00  1.790          N  
ATOM   2089  CA  TYR A 137       8.819   9.117  -7.937  1.00  1.820          C  
ATOM   2090  C   TYR A 137       8.108  10.391  -8.501  1.00  1.480          C  
ATOM   2091  O   TYR A 137       8.700  11.168  -9.258  1.00  1.520          O  
ATOM   2092  CB  TYR A 137      10.142   9.360  -7.188  1.00  2.540          C  
ATOM   2093  CG  TYR A 137      10.206  10.213  -6.007  1.00  2.540          C  
ATOM   2094  CD1 TYR A 137       9.654   9.821  -4.830  1.00  2.540          C  
ATOM   2095  CD2 TYR A 137      10.913  11.372  -6.080  1.00  2.540          C  
ATOM   2096  CE1 TYR A 137       9.800  10.616  -3.742  1.00  2.540          C  
ATOM   2097  CE2 TYR A 137      11.059  12.163  -5.005  1.00  2.540          C  
ATOM   2098  CZ  TYR A 137      10.509  11.802  -3.836  1.00  2.540          C  
ATOM   2099  OH  TYR A 137      10.648  12.598  -2.729  1.00  2.540          O  
ATOM   2100  H   TYR A 137      10.037   8.474  -9.546  1.00  2.150          H  
ATOM   2101  HA  TYR A 137       8.115   8.599  -7.283  1.00  2.180          H  
ATOM   2102 1HB  TYR A 137      10.522   8.386  -6.883  1.00  3.040          H  
ATOM   2103 2HB  TYR A 137      10.864   9.740  -7.902  1.00  3.040          H  
ATOM   2104  HD1 TYR A 137       9.113   8.883  -4.758  1.00  3.040          H  
ATOM   2105  HD2 TYR A 137      11.360  11.665  -7.006  1.00  3.040          H  
ATOM   2106  HE1 TYR A 137       9.376  10.314  -2.788  1.00  3.040          H  
ATOM   2107  HE2 TYR A 137      11.623  13.088  -5.086  1.00  3.040          H  
ATOM   2108  HH  TYR A 137      10.333  12.113  -1.957  1.00  3.040          H  
ATOM   2109  N   VAL A 138       6.817  10.606  -8.163  1.00  1.330          N  
ATOM   2110  CA  VAL A 138       6.057  11.754  -8.705  1.00  1.090          C  
ATOM   2111  C   VAL A 138       5.664  12.766  -7.619  1.00  1.020          C  
ATOM   2112  O   VAL A 138       5.041  12.436  -6.584  1.00  1.120          O  
ATOM   2113  CB  VAL A 138       4.812  11.295  -9.494  1.00  1.620          C  
ATOM   2114  CG1 VAL A 138       4.004  12.515 -10.032  1.00  1.620          C  
ATOM   2115  CG2 VAL A 138       5.258  10.403 -10.651  1.00  1.620          C  
ATOM   2116  H   VAL A 138       6.324   9.953  -7.548  1.00  1.600          H  
ATOM   2117  HA  VAL A 138       6.699  12.277  -9.414  1.00  1.310          H  
ATOM   2118  HB  VAL A 138       4.173  10.745  -8.840  1.00  1.950          H  
ATOM   2119 1HG1 VAL A 138       3.144  12.159 -10.571  1.00  1.950          H  
ATOM   2120 2HG1 VAL A 138       3.670  13.141  -9.205  1.00  1.950          H  
ATOM   2121 3HG1 VAL A 138       4.632  13.106 -10.707  1.00  1.950          H  
ATOM   2122 1HG2 VAL A 138       4.393  10.059 -11.209  1.00  1.950          H  
ATOM   2123 2HG2 VAL A 138       5.915  10.959 -11.311  1.00  1.950          H  
ATOM   2124 3HG2 VAL A 138       5.784   9.558 -10.242  1.00  1.950          H  
ATOM   2125  N   LEU A 139       6.043  14.013  -7.905  1.00  0.920          N  
ATOM   2126  CA  LEU A 139       5.907  15.150  -7.015  1.00  0.950          C  
ATOM   2127  C   LEU A 139       5.128  16.324  -7.613  1.00  1.030          C  
ATOM   2128  O   LEU A 139       5.045  16.465  -8.831  1.00  1.060          O  
ATOM   2129  CB  LEU A 139       7.305  15.667  -6.706  1.00  1.320          C  
ATOM   2130  CG  LEU A 139       8.320  14.635  -6.255  1.00  1.320          C  
ATOM   2131  CD1 LEU A 139       9.203  14.231  -7.476  1.00  1.320          C  
ATOM   2132  CD2 LEU A 139       9.122  15.209  -5.177  1.00  1.320          C  
ATOM   2133  H   LEU A 139       6.511  14.155  -8.806  1.00  1.100          H  
ATOM   2134  HA  LEU A 139       5.402  14.820  -6.112  1.00  1.140          H  
ATOM   2135 1HB  LEU A 139       7.691  16.150  -7.594  1.00  1.580          H  
ATOM   2136 2HB  LEU A 139       7.214  16.409  -5.919  1.00  1.580          H  
ATOM   2137  HG  LEU A 139       7.807  13.747  -5.883  1.00  1.580          H  
ATOM   2138 1HD1 LEU A 139       9.924  13.526  -7.194  1.00  1.580          H  
ATOM   2139 2HD1 LEU A 139       8.614  13.806  -8.277  1.00  1.580          H  
ATOM   2140 3HD1 LEU A 139       9.698  15.107  -7.841  1.00  1.580          H  
ATOM   2141 1HD2 LEU A 139       9.836  14.516  -4.818  1.00  1.580          H  
ATOM   2142 2HD2 LEU A 139       9.635  16.065  -5.549  1.00  1.580          H  
ATOM   2143 3HD2 LEU A 139       8.459  15.485  -4.373  1.00  1.580          H  
ATOM   2144  N   GLN A 140       4.617  17.204  -6.742  1.00  1.190          N  
ATOM   2145  CA  GLN A 140       3.977  18.486  -7.145  1.00  1.380          C  
ATOM   2146  C   GLN A 140       3.568  19.218  -5.867  1.00  1.430          C  
ATOM   2147  O   GLN A 140       3.447  18.587  -4.823  1.00  1.530          O  
ATOM   2148  CB  GLN A 140       2.752  18.295  -8.065  1.00  1.860          C  
ATOM   2149  CG  GLN A 140       1.540  17.704  -7.463  1.00  1.860          C  
ATOM   2150  CD  GLN A 140       0.613  18.774  -6.928  1.00  1.860          C  
ATOM   2151  OE1 GLN A 140       0.653  19.909  -7.400  1.00  1.860          O  
ATOM   2152  NE2 GLN A 140      -0.225  18.440  -5.985  1.00  1.860          N  
ATOM   2153  H   GLN A 140       4.721  16.969  -5.746  1.00  1.430          H  
ATOM   2154  HA  GLN A 140       4.702  19.102  -7.675  1.00  1.660          H  
ATOM   2155 1HB  GLN A 140       2.495  19.252  -8.521  1.00  2.230          H  
ATOM   2156 2HB  GLN A 140       2.979  17.632  -8.871  1.00  2.230          H  
ATOM   2157 1HG  GLN A 140       1.016  17.130  -8.220  1.00  2.230          H  
ATOM   2158 2HG  GLN A 140       1.851  17.070  -6.646  1.00  2.230          H  
ATOM   2159 1HE2 GLN A 140      -0.886  19.109  -5.631  1.00  2.230          H  
ATOM   2160 2HE2 GLN A 140      -0.246  17.514  -5.640  1.00  2.230          H  
ATOM   2161  N   ALA A 141       3.377  20.540  -5.918  1.00  1.570          N  
ATOM   2162  CA  ALA A 141       2.950  21.335  -4.741  1.00  1.760          C  
ATOM   2163  C   ALA A 141       3.910  21.220  -3.549  1.00  1.680          C  
ATOM   2164  O   ALA A 141       3.545  21.519  -2.407  1.00  1.910          O  
ATOM   2165  CB  ALA A 141       1.559  20.922  -4.286  1.00  2.390          C  
ATOM   2166  H   ALA A 141       3.493  21.026  -6.816  1.00  1.880          H  
ATOM   2167  HA  ALA A 141       2.907  22.373  -5.034  1.00  2.110          H  
ATOM   2168 1HB  ALA A 141       1.257  21.550  -3.452  1.00  2.870          H  
ATOM   2169 2HB  ALA A 141       0.859  21.058  -5.105  1.00  2.870          H  
ATOM   2170 3HB  ALA A 141       1.551  19.883  -3.969  1.00  2.870          H  
ATOM   2171  N   GLY A 142       5.152  20.824  -3.806  1.00  2.780          N  
ATOM   2172  CA  GLY A 142       6.151  20.657  -2.763  1.00  2.690          C  
ATOM   2173  C   GLY A 142       6.050  19.300  -2.044  1.00  2.320          C  
ATOM   2174  O   GLY A 142       6.794  19.062  -1.090  1.00  2.490          O  
ATOM   2175  H   GLY A 142       5.408  20.635  -4.763  1.00  3.340          H  
ATOM   2176 1HA  GLY A 142       7.143  20.786  -3.184  1.00  3.230          H  
ATOM   2177 2HA  GLY A 142       6.025  21.456  -2.034  1.00  3.230          H  
ATOM   2178  N   LYS A 143       5.138  18.432  -2.510  1.00  2.040          N  
ATOM   2179  CA  LYS A 143       4.819  17.117  -1.936  1.00  1.890          C  
ATOM   2180  C   LYS A 143       5.170  15.909  -2.798  1.00  1.820          C  
ATOM   2181  O   LYS A 143       5.316  16.009  -4.021  1.00  1.940          O  
ATOM   2182  CB  LYS A 143       3.310  17.020  -1.685  1.00  2.710          C  
ATOM   2183  CG  LYS A 143       2.774  17.657  -0.430  1.00  2.710          C  
ATOM   2184  CD  LYS A 143       2.700  19.141  -0.497  1.00  2.710          C  
ATOM   2185  CE  LYS A 143       2.162  19.706   0.782  1.00  2.710          C  
ATOM   2186  NZ  LYS A 143       2.339  21.176   0.836  1.00  2.710          N  
ATOM   2187  H   LYS A 143       4.576  18.724  -3.311  1.00  2.450          H  
ATOM   2188  HA  LYS A 143       5.351  17.010  -0.996  1.00  2.270          H  
ATOM   2189 1HB  LYS A 143       2.774  17.438  -2.538  1.00  3.250          H  
ATOM   2190 2HB  LYS A 143       3.050  15.968  -1.620  1.00  3.250          H  
ATOM   2191 1HG  LYS A 143       1.789  17.266  -0.244  1.00  3.250          H  
ATOM   2192 2HG  LYS A 143       3.405  17.406   0.396  1.00  3.250          H  
ATOM   2193 1HD  LYS A 143       3.684  19.558  -0.608  1.00  3.250          H  
ATOM   2194 2HD  LYS A 143       2.087  19.460  -1.337  1.00  3.250          H  
ATOM   2195 1HE  LYS A 143       1.106  19.468   0.874  1.00  3.250          H  
ATOM   2196 2HE  LYS A 143       2.697  19.255   1.617  1.00  3.250          H  
ATOM   2197 1HZ  LYS A 143       1.988  21.522   1.713  1.00  3.250          H  
ATOM   2198 2HZ  LYS A 143       3.333  21.391   0.758  1.00  3.250          H  
ATOM   2199 3HZ  LYS A 143       1.847  21.612   0.072  1.00  3.250          H  
ATOM   2200  N   VAL A 144       5.239  14.737  -2.148  1.00  1.930          N  
ATOM   2201  CA  VAL A 144       5.395  13.468  -2.878  1.00  1.970          C  
ATOM   2202  C   VAL A 144       4.044  12.784  -2.857  1.00  1.710          C  
ATOM   2203  O   VAL A 144       3.555  12.439  -1.786  1.00  2.030          O  
ATOM   2204  CB  VAL A 144       6.392  12.529  -2.205  1.00  2.740          C  
ATOM   2205  CG1 VAL A 144       6.494  11.218  -3.022  1.00  2.740          C  
ATOM   2206  CG2 VAL A 144       7.697  13.213  -2.076  1.00  2.740          C  
ATOM   2207  H   VAL A 144       5.120  14.742  -1.123  1.00  2.320          H  
ATOM   2208  HA  VAL A 144       5.695  13.661  -3.908  1.00  2.360          H  
ATOM   2209  HB  VAL A 144       6.023  12.275  -1.212  1.00  3.290          H  
ATOM   2210 1HG1 VAL A 144       7.179  10.542  -2.531  1.00  3.290          H  
ATOM   2211 2HG1 VAL A 144       5.520  10.730  -3.094  1.00  3.290          H  
ATOM   2212 3HG1 VAL A 144       6.855  11.447  -4.030  1.00  3.290          H  
ATOM   2213 1HG2 VAL A 144       8.393  12.559  -1.574  1.00  3.290          H  
ATOM   2214 2HG2 VAL A 144       8.067  13.468  -3.062  1.00  3.290          H  
ATOM   2215 3HG2 VAL A 144       7.557  14.110  -1.495  1.00  3.290          H  
ATOM   2216  N   LEU A 145       3.425  12.590  -4.019  1.00  1.500          N  
ATOM   2217  CA  LEU A 145       2.059  12.066  -3.987  1.00  1.650          C  
ATOM   2218  C   LEU A 145       1.858  10.699  -4.626  1.00  1.640          C  
ATOM   2219  O   LEU A 145       0.865  10.024  -4.345  1.00  1.860          O  
ATOM   2220  CB  LEU A 145       1.133  13.088  -4.629  1.00  2.250          C  
ATOM   2221  CG  LEU A 145       1.168  14.504  -3.977  1.00  2.250          C  
ATOM   2222  CD1 LEU A 145       0.293  15.385  -4.729  1.00  2.250          C  
ATOM   2223  CD2 LEU A 145       0.739  14.472  -2.544  1.00  2.250          C  
ATOM   2224  H   LEU A 145       3.908  12.802  -4.899  1.00  1.800          H  
ATOM   2225  HA  LEU A 145       1.768  11.940  -2.951  1.00  1.980          H  
ATOM   2226 1HB  LEU A 145       1.404  13.190  -5.681  1.00  2.700          H  
ATOM   2227 2HB  LEU A 145       0.112  12.713  -4.571  1.00  2.700          H  
ATOM   2228  HG  LEU A 145       2.182  14.904  -4.043  1.00  2.700          H  
ATOM   2229 1HD1 LEU A 145       0.350  16.374  -4.287  1.00  2.700          H  
ATOM   2230 2HD1 LEU A 145       0.619  15.410  -5.755  1.00  2.700          H  
ATOM   2231 3HD1 LEU A 145      -0.726  15.019  -4.680  1.00  2.700          H  
ATOM   2232 1HD2 LEU A 145       0.760  15.480  -2.144  1.00  2.700          H  
ATOM   2233 2HD2 LEU A 145      -0.256  14.091  -2.510  1.00  2.700          H  
ATOM   2234 3HD2 LEU A 145       1.396  13.848  -1.953  1.00  2.700          H  
ATOM   2235  N   TYR A 146       2.754  10.301  -5.517  1.00  1.590          N  
ATOM   2236  CA  TYR A 146       2.572   9.050  -6.245  1.00  1.790          C  
ATOM   2237  C   TYR A 146       3.873   8.376  -6.599  1.00  1.890          C  
ATOM   2238  O   TYR A 146       4.855   9.046  -6.918  1.00  1.930          O  
ATOM   2239  CB  TYR A 146       1.777   9.292  -7.533  1.00  2.430          C  
ATOM   2240  CG  TYR A 146       1.689   8.074  -8.455  1.00  2.430          C  
ATOM   2241  CD1 TYR A 146       0.727   7.112  -8.265  1.00  2.430          C  
ATOM   2242  CD2 TYR A 146       2.603   7.935  -9.503  1.00  2.430          C  
ATOM   2243  CE1 TYR A 146       0.665   6.031  -9.118  1.00  2.430          C  
ATOM   2244  CE2 TYR A 146       2.539   6.869 -10.353  1.00  2.430          C  
ATOM   2245  CZ  TYR A 146       1.574   5.915 -10.166  1.00  2.430          C  
ATOM   2246  OH  TYR A 146       1.501   4.833 -11.012  1.00  2.430          O  
ATOM   2247  H   TYR A 146       3.560  10.895  -5.730  1.00  1.910          H  
ATOM   2248  HA  TYR A 146       2.011   8.362  -5.612  1.00  2.150          H  
ATOM   2249 1HB  TYR A 146       0.758   9.579  -7.268  1.00  2.910          H  
ATOM   2250 2HB  TYR A 146       2.196  10.115  -8.084  1.00  2.910          H  
ATOM   2251  HD1 TYR A 146       0.013   7.208  -7.446  1.00  2.910          H  
ATOM   2252  HD2 TYR A 146       3.360   8.680  -9.645  1.00  2.910          H  
ATOM   2253  HE1 TYR A 146      -0.099   5.268  -8.971  1.00  2.910          H  
ATOM   2254  HE2 TYR A 146       3.255   6.778 -11.168  1.00  2.910          H  
ATOM   2255  HH  TYR A 146       0.776   4.263 -10.737  1.00  2.910          H  
ATOM   2256  N   LYS A 147       3.902   7.050  -6.516  1.00  2.060          N  
ATOM   2257  CA  LYS A 147       5.074   6.361  -6.994  1.00  2.350          C  
ATOM   2258  C   LYS A 147       4.630   5.260  -7.957  1.00  2.610          C  
ATOM   2259  O   LYS A 147       3.671   4.531  -7.693  1.00  2.670          O  
ATOM   2260  CB  LYS A 147       5.913   5.828  -5.836  1.00  3.170          C  
ATOM   2261  CG  LYS A 147       6.383   6.941  -4.859  1.00  3.170          C  
ATOM   2262  CD  LYS A 147       7.511   6.503  -3.923  1.00  3.170          C  
ATOM   2263  CE  LYS A 147       7.080   5.398  -2.996  1.00  3.170          C  
ATOM   2264  NZ  LYS A 147       8.019   5.207  -1.890  1.00  3.170          N  
ATOM   2265  H   LYS A 147       3.108   6.521  -6.178  1.00  2.470          H  
ATOM   2266  HA  LYS A 147       5.672   7.067  -7.556  1.00  2.820          H  
ATOM   2267 1HB  LYS A 147       5.349   5.088  -5.294  1.00  3.810          H  
ATOM   2268 2HB  LYS A 147       6.799   5.345  -6.243  1.00  3.810          H  
ATOM   2269 1HG  LYS A 147       6.728   7.796  -5.438  1.00  3.810          H  
ATOM   2270 2HG  LYS A 147       5.535   7.264  -4.258  1.00  3.810          H  
ATOM   2271 1HD  LYS A 147       8.364   6.165  -4.513  1.00  3.810          H  
ATOM   2272 2HD  LYS A 147       7.832   7.355  -3.316  1.00  3.810          H  
ATOM   2273 1HE  LYS A 147       6.094   5.615  -2.587  1.00  3.810          H  
ATOM   2274 2HE  LYS A 147       7.038   4.471  -3.562  1.00  3.810          H  
ATOM   2275 1HZ  LYS A 147       7.680   4.417  -1.311  1.00  3.810          H  
ATOM   2276 2HZ  LYS A 147       8.937   4.986  -2.236  1.00  3.810          H  
ATOM   2277 3HZ  LYS A 147       8.049   6.053  -1.330  1.00  3.810          H  
ATOM   2278  N   GLY A 148       5.304   5.187  -9.096  1.00  2.960          N  
ATOM   2279  CA  GLY A 148       4.994   4.221 -10.140  1.00  3.430          C  
ATOM   2280  C   GLY A 148       5.790   2.939  -9.992  1.00  3.140          C  
ATOM   2281  O   GLY A 148       6.950   2.949  -9.557  1.00  3.170          O  
ATOM   2282  H   GLY A 148       6.088   5.825  -9.202  1.00  3.550          H  
ATOM   2283 1HA  GLY A 148       3.930   3.989 -10.107  1.00  4.120          H  
ATOM   2284 2HA  GLY A 148       5.185   4.663 -11.115  1.00  4.120          H  
ATOM   2285  N   ALA A 149       5.195   1.835 -10.436  1.00  3.340          N  
ATOM   2286  CA  ALA A 149       5.844   0.536 -10.387  1.00  3.470          C  
ATOM   2287  C   ALA A 149       7.113   0.547 -11.203  1.00  3.370          C  
ATOM   2288  O   ALA A 149       7.153   1.160 -12.270  1.00  3.720          O  
ATOM   2289  CB  ALA A 149       4.916  -0.546 -10.916  1.00  4.810          C  
ATOM   2290  H   ALA A 149       4.251   1.903 -10.795  1.00  4.010          H  
ATOM   2291  HA  ALA A 149       6.105   0.323  -9.349  1.00  4.160          H  
ATOM   2292 1HB  ALA A 149       5.411  -1.514 -10.860  1.00  5.770          H  
ATOM   2293 2HB  ALA A 149       4.006  -0.571 -10.319  1.00  5.770          H  
ATOM   2294 3HB  ALA A 149       4.661  -0.332 -11.957  1.00  5.770          H  
ATOM   2295  N   MET A 150       8.129  -0.168 -10.716  1.00  3.460          N  
ATOM   2296  CA  MET A 150       9.383  -0.288 -11.442  1.00  3.820          C  
ATOM   2297  C   MET A 150       9.276  -1.124 -12.714  1.00  3.620          C  
ATOM   2298  O   MET A 150      10.026  -0.913 -13.664  1.00  3.890          O  
ATOM   2299  CB  MET A 150      10.488  -0.768 -10.499  1.00  5.200          C  
ATOM   2300  CG  MET A 150      10.382  -2.117  -9.872  1.00  5.200          C  
ATOM   2301  SD  MET A 150      11.865  -2.462  -8.832  1.00  5.200          S  
ATOM   2302  CE  MET A 150      11.793  -1.235  -7.475  1.00  5.200          C  
ATOM   2303  H   MET A 150       8.025  -0.625  -9.826  1.00  4.150          H  
ATOM   2304  HA  MET A 150       9.666   0.714 -11.762  1.00  4.580          H  
ATOM   2305 1HB  MET A 150      11.419  -0.793 -11.056  1.00  6.240          H  
ATOM   2306 2HB  MET A 150      10.600  -0.037  -9.716  1.00  6.240          H  
ATOM   2307 1HG  MET A 150       9.498  -2.187  -9.253  1.00  6.240          H  
ATOM   2308 2HG  MET A 150      10.328  -2.881 -10.655  1.00  6.240          H  
ATOM   2309 1HE  MET A 150      12.643  -1.386  -6.805  1.00  6.240          H  
ATOM   2310 2HE  MET A 150      11.854  -0.228  -7.878  1.00  6.240          H  
ATOM   2311 3HE  MET A 150      10.867  -1.349  -6.916  1.00  6.240          H  
ATOM   2312  N   GLY A 151       8.329  -2.052 -12.763  1.00  3.620          N  
ATOM   2313  CA  GLY A 151       8.161  -2.846 -13.963  1.00  3.710          C  
ATOM   2314  C   GLY A 151       9.439  -3.623 -14.305  1.00  3.300          C  
ATOM   2315  O   GLY A 151       9.947  -4.371 -13.469  1.00  3.210          O  
ATOM   2316  H   GLY A 151       7.735  -2.225 -11.967  1.00  4.340          H  
ATOM   2317 1HA  GLY A 151       7.340  -3.543 -13.812  1.00  4.450          H  
ATOM   2318 2HA  GLY A 151       7.874  -2.173 -14.763  1.00  4.450          H  
ATOM   2319  N   PRO A 152       9.940  -3.517 -15.557  1.00  3.590          N  
ATOM   2320  CA  PRO A 152       9.443  -2.818 -16.750  1.00  3.620          C  
ATOM   2321  C   PRO A 152       8.000  -3.148 -17.166  1.00  3.160          C  
ATOM   2322  O   PRO A 152       7.297  -2.294 -17.735  1.00  3.530          O  
ATOM   2323  CB  PRO A 152      10.435  -3.296 -17.827  1.00  5.430          C  
ATOM   2324  CG  PRO A 152      11.704  -3.603 -17.070  1.00  5.430          C  
ATOM   2325  CD  PRO A 152      11.230  -4.188 -15.761  1.00  5.430          C  
ATOM   2326  HA  PRO A 152       9.554  -1.735 -16.580  1.00  4.340          H  
ATOM   2327 1HB  PRO A 152      10.024  -4.175 -18.353  1.00  6.520          H  
ATOM   2328 2HB  PRO A 152      10.585  -2.518 -18.576  1.00  6.520          H  
ATOM   2329 1HG  PRO A 152      12.334  -4.299 -17.645  1.00  6.520          H  
ATOM   2330 2HG  PRO A 152      12.296  -2.682 -16.929  1.00  6.520          H  
ATOM   2331 1HD  PRO A 152      11.091  -5.275 -15.833  1.00  6.520          H  
ATOM   2332 2HD  PRO A 152      11.924  -3.918 -14.943  1.00  6.520          H  
ATOM   2333  N   TRP A 153       7.554  -4.369 -16.881  1.00  3.060          N  
ATOM   2334  CA  TRP A 153       6.199  -4.740 -17.231  1.00  3.260          C  
ATOM   2335  C   TRP A 153       5.231  -4.107 -16.253  1.00  3.540          C  
ATOM   2336  O   TRP A 153       5.410  -4.197 -15.041  1.00  3.940          O  
ATOM   2337  CB  TRP A 153       6.056  -6.253 -17.257  1.00  4.480          C  
ATOM   2338  CG  TRP A 153       6.761  -6.848 -18.417  1.00  4.480          C  
ATOM   2339  CD1 TRP A 153       7.970  -7.477 -18.426  1.00  4.480          C  
ATOM   2340  CD2 TRP A 153       6.291  -6.860 -19.782  1.00  4.480          C  
ATOM   2341  NE1 TRP A 153       8.279  -7.878 -19.700  1.00  4.480          N  
ATOM   2342  CE2 TRP A 153       7.262  -7.507 -20.542  1.00  4.480          C  
ATOM   2343  CE3 TRP A 153       5.137  -6.375 -20.411  1.00  4.480          C  
ATOM   2344  CZ2 TRP A 153       7.120  -7.689 -21.906  1.00  4.480          C  
ATOM   2345  CZ3 TRP A 153       4.995  -6.556 -21.775  1.00  4.480          C  
ATOM   2346  CH2 TRP A 153       5.960  -7.196 -22.505  1.00  4.480          C  
ATOM   2347  H   TRP A 153       8.143  -5.064 -16.440  1.00  3.670          H  
ATOM   2348  HA  TRP A 153       5.983  -4.364 -18.229  1.00  3.910          H  
ATOM   2349 1HB  TRP A 153       6.468  -6.678 -16.342  1.00  5.380          H  
ATOM   2350 2HB  TRP A 153       5.003  -6.526 -17.306  1.00  5.380          H  
ATOM   2351  HD1 TRP A 153       8.599  -7.637 -17.553  1.00  5.380          H  
ATOM   2352  HE1 TRP A 153       9.119  -8.368 -19.978  1.00  5.380          H  
ATOM   2353  HE3 TRP A 153       4.365  -5.866 -19.839  1.00  5.380          H  
ATOM   2354  HZ2 TRP A 153       7.877  -8.196 -22.505  1.00  5.380          H  
ATOM   2355  HZ3 TRP A 153       4.093  -6.175 -22.256  1.00  5.380          H  
ATOM   2356  HH2 TRP A 153       5.817  -7.321 -23.577  1.00  5.380          H  
ATOM   2357  N   GLY A 154       4.178  -3.503 -16.770  1.00  3.820          N  
ATOM   2358  CA  GLY A 154       3.190  -2.850 -15.927  1.00  4.390          C  
ATOM   2359  C   GLY A 154       3.411  -1.339 -15.841  1.00  3.890          C  
ATOM   2360  O   GLY A 154       2.540  -0.618 -15.350  1.00  4.270          O  
ATOM   2361  H   GLY A 154       4.068  -3.461 -17.774  1.00  4.580          H  
ATOM   2362 1HA  GLY A 154       2.194  -3.046 -16.324  1.00  5.270          H  
ATOM   2363 2HA  GLY A 154       3.224  -3.280 -14.927  1.00  5.270          H  
ATOM   2364  N   TYR A 155       4.570  -0.843 -16.284  1.00  3.380          N  
ATOM   2365  CA  TYR A 155       4.758   0.601 -16.274  1.00  3.120          C  
ATOM   2366  C   TYR A 155       3.816   1.187 -17.303  1.00  2.660          C  
ATOM   2367  O   TYR A 155       3.725   0.653 -18.412  1.00  2.870          O  
ATOM   2368  CB  TYR A 155       6.180   1.035 -16.602  1.00  4.470          C  
ATOM   2369  CG  TYR A 155       6.289   2.568 -16.680  1.00  4.470          C  
ATOM   2370  CD1 TYR A 155       6.351   3.323 -15.530  1.00  4.470          C  
ATOM   2371  CD2 TYR A 155       6.283   3.212 -17.922  1.00  4.470          C  
ATOM   2372  CE1 TYR A 155       6.396   4.693 -15.618  1.00  4.470          C  
ATOM   2373  CE2 TYR A 155       6.336   4.584 -17.993  1.00  4.470          C  
ATOM   2374  CZ  TYR A 155       6.383   5.322 -16.860  1.00  4.470          C  
ATOM   2375  OH  TYR A 155       6.424   6.691 -16.949  1.00  4.470          O  
ATOM   2376  H   TYR A 155       5.300  -1.451 -16.664  1.00  4.060          H  
ATOM   2377  HA  TYR A 155       4.483   0.992 -15.294  1.00  3.740          H  
ATOM   2378 1HB  TYR A 155       6.872   0.668 -15.837  1.00  5.370          H  
ATOM   2379 2HB  TYR A 155       6.471   0.614 -17.551  1.00  5.370          H  
ATOM   2380  HD1 TYR A 155       6.353   2.835 -14.548  1.00  5.370          H  
ATOM   2381  HD2 TYR A 155       6.228   2.625 -18.839  1.00  5.370          H  
ATOM   2382  HE1 TYR A 155       6.435   5.267 -14.713  1.00  5.370          H  
ATOM   2383  HE2 TYR A 155       6.325   5.082 -18.951  1.00  5.370          H  
ATOM   2384  HH  TYR A 155       6.519   6.941 -17.872  1.00  5.370          H  
ATOM   2385  N   ASN A 156       3.109   2.257 -16.966  1.00  2.550          N  
ATOM   2386  CA  ASN A 156       2.217   2.839 -17.943  1.00  2.520          C  
ATOM   2387  C   ASN A 156       2.175   4.368 -17.822  1.00  2.050          C  
ATOM   2388  O   ASN A 156       1.518   4.876 -16.900  1.00  1.950          O  
ATOM   2389  CB  ASN A 156       0.829   2.239 -17.814  1.00  3.540          C  
ATOM   2390  CG  ASN A 156      -0.115   2.659 -18.925  1.00  3.540          C  
ATOM   2391  OD1 ASN A 156       0.011   3.734 -19.548  1.00  3.540          O  
ATOM   2392  ND2 ASN A 156      -1.080   1.802 -19.192  1.00  3.540          N  
ATOM   2393  H   ASN A 156       3.175   2.639 -16.031  1.00  3.060          H  
ATOM   2394  HA  ASN A 156       2.593   2.546 -18.912  1.00  3.020          H  
ATOM   2395 1HB  ASN A 156       0.910   1.149 -17.816  1.00  4.250          H  
ATOM   2396 2HB  ASN A 156       0.394   2.529 -16.856  1.00  4.250          H  
ATOM   2397 1HD2 ASN A 156      -1.747   1.997 -19.915  1.00  4.250          H  
ATOM   2398 2HD2 ASN A 156      -1.144   0.946 -18.672  1.00  4.250          H  
ATOM   2399  N   PRO A 157       2.764   5.129 -18.773  1.00  1.900          N  
ATOM   2400  CA  PRO A 157       2.905   6.574 -18.749  1.00  1.730          C  
ATOM   2401  C   PRO A 157       1.546   7.267 -18.685  1.00  1.620          C  
ATOM   2402  O   PRO A 157       1.466   8.457 -18.389  1.00  1.560          O  
ATOM   2403  CB  PRO A 157       3.662   6.886 -20.042  1.00  2.590          C  
ATOM   2404  CG  PRO A 157       3.341   5.735 -20.963  1.00  2.590          C  
ATOM   2405  CD  PRO A 157       3.221   4.523 -20.064  1.00  2.590          C  
ATOM   2406  HA  PRO A 157       3.524   6.842 -17.874  1.00  2.080          H  
ATOM   2407 1HB  PRO A 157       3.330   7.853 -20.446  1.00  3.110          H  
ATOM   2408 2HB  PRO A 157       4.739   6.983 -19.841  1.00  3.110          H  
ATOM   2409 1HG  PRO A 157       2.410   5.943 -21.514  1.00  3.110          H  
ATOM   2410 2HG  PRO A 157       4.128   5.618 -21.729  1.00  3.110          H  
ATOM   2411 1HD  PRO A 157       2.451   3.890 -20.525  1.00  3.110          H  
ATOM   2412 2HD  PRO A 157       4.186   4.007 -19.958  1.00  3.110          H  
ATOM   2413  N   GLN A 158       0.469   6.549 -19.044  1.00  1.800          N  
ATOM   2414  CA  GLN A 158      -0.852   7.144 -18.989  1.00  1.920          C  
ATOM   2415  C   GLN A 158      -1.234   7.419 -17.541  1.00  1.720          C  
ATOM   2416  O   GLN A 158      -1.892   8.424 -17.249  1.00  1.680          O  
ATOM   2417  CB  GLN A 158      -1.896   6.246 -19.645  1.00  2.640          C  
ATOM   2418  CG  GLN A 158      -3.297   6.854 -19.723  1.00  2.640          C  
ATOM   2419  CD  GLN A 158      -3.348   8.128 -20.547  1.00  2.640          C  
ATOM   2420  OE1 GLN A 158      -2.772   8.209 -21.635  1.00  2.640          O  
ATOM   2421  NE2 GLN A 158      -4.056   9.128 -20.034  1.00  2.640          N  
ATOM   2422  H   GLN A 158       0.541   5.567 -19.310  1.00  2.160          H  
ATOM   2423  HA  GLN A 158      -0.827   8.078 -19.538  1.00  2.300          H  
ATOM   2424 1HB  GLN A 158      -1.571   5.979 -20.649  1.00  3.170          H  
ATOM   2425 2HB  GLN A 158      -1.983   5.325 -19.073  1.00  3.170          H  
ATOM   2426 1HG  GLN A 158      -3.961   6.127 -20.186  1.00  3.170          H  
ATOM   2427 2HG  GLN A 158      -3.647   7.085 -18.718  1.00  3.170          H  
ATOM   2428 1HE2 GLN A 158      -4.143   9.992 -20.533  1.00  3.170          H  
ATOM   2429 2HE2 GLN A 158      -4.510   9.017 -19.148  1.00  3.170          H  
ATOM   2430  N   GLU A 159      -0.841   6.519 -16.634  1.00  1.720          N  
ATOM   2431  CA  GLU A 159      -1.154   6.683 -15.227  1.00  1.690          C  
ATOM   2432  C   GLU A 159      -0.275   7.776 -14.688  1.00  1.400          C  
ATOM   2433  O   GLU A 159      -0.691   8.563 -13.841  1.00  1.350          O  
ATOM   2434  CB  GLU A 159      -0.968   5.389 -14.432  1.00  2.380          C  
ATOM   2435  CG  GLU A 159      -1.341   5.495 -12.924  1.00  2.380          C  
ATOM   2436  CD  GLU A 159      -2.805   5.838 -12.670  1.00  2.380          C  
ATOM   2437  OE1 GLU A 159      -3.581   5.793 -13.596  1.00  2.380          O  
ATOM   2438  OE2 GLU A 159      -3.141   6.121 -11.544  1.00  2.380          O  
ATOM   2439  H   GLU A 159      -0.257   5.730 -16.915  1.00  2.060          H  
ATOM   2440  HA  GLU A 159      -2.191   6.997 -15.135  1.00  2.030          H  
ATOM   2441 1HB  GLU A 159      -1.573   4.600 -14.879  1.00  2.850          H  
ATOM   2442 2HB  GLU A 159       0.076   5.075 -14.496  1.00  2.850          H  
ATOM   2443 1HG  GLU A 159      -1.119   4.545 -12.444  1.00  2.850          H  
ATOM   2444 2HG  GLU A 159      -0.712   6.255 -12.454  1.00  2.850          H  
ATOM   2445  N   VAL A 160       0.960   7.810 -15.183  1.00  1.260          N  
ATOM   2446  CA  VAL A 160       1.897   8.803 -14.698  1.00  1.070          C  
ATOM   2447  C   VAL A 160       1.409  10.197 -15.064  1.00  0.950          C  
ATOM   2448  O   VAL A 160       1.488  11.102 -14.241  1.00  0.960          O  
ATOM   2449  CB  VAL A 160       3.304   8.575 -15.243  1.00  1.570          C  
ATOM   2450  CG1 VAL A 160       4.228   9.740 -14.827  1.00  1.570          C  
ATOM   2451  CG2 VAL A 160       3.793   7.258 -14.732  1.00  1.570          C  
ATOM   2452  H   VAL A 160       1.214   7.098 -15.873  1.00  1.510          H  
ATOM   2453  HA  VAL A 160       1.950   8.723 -13.615  1.00  1.280          H  
ATOM   2454  HB  VAL A 160       3.281   8.561 -16.322  1.00  1.890          H  
ATOM   2455 1HG1 VAL A 160       5.223   9.556 -15.216  1.00  1.890          H  
ATOM   2456 2HG1 VAL A 160       3.863  10.683 -15.222  1.00  1.890          H  
ATOM   2457 3HG1 VAL A 160       4.270   9.803 -13.742  1.00  1.890          H  
ATOM   2458 1HG2 VAL A 160       4.781   7.084 -15.110  1.00  1.890          H  
ATOM   2459 2HG2 VAL A 160       3.805   7.282 -13.649  1.00  1.890          H  
ATOM   2460 3HG2 VAL A 160       3.131   6.458 -15.065  1.00  1.890          H  
ATOM   2461  N   ARG A 161       0.930  10.405 -16.292  1.00  1.010          N  
ATOM   2462  CA  ARG A 161       0.413  11.729 -16.597  1.00  1.120          C  
ATOM   2463  C   ARG A 161      -0.882  12.020 -15.832  1.00  1.160          C  
ATOM   2464  O   ARG A 161      -1.115  13.149 -15.356  1.00  1.260          O  
ATOM   2465  CB  ARG A 161       0.193  11.903 -18.090  1.00  1.520          C  
ATOM   2466  CG  ARG A 161      -0.855  11.102 -18.759  1.00  1.520          C  
ATOM   2467  CD  ARG A 161      -0.848  11.373 -20.215  1.00  1.520          C  
ATOM   2468  NE  ARG A 161       0.358  10.843 -20.870  1.00  1.520          N  
ATOM   2469  CZ  ARG A 161       0.874  11.301 -22.040  1.00  1.520          C  
ATOM   2470  NH1 ARG A 161       0.330  12.294 -22.687  1.00  1.520          N  
ATOM   2471  NH2 ARG A 161       1.949  10.769 -22.578  1.00  1.520          N  
ATOM   2472  H   ARG A 161       0.946   9.659 -16.991  1.00  1.210          H  
ATOM   2473  HA  ARG A 161       1.153  12.453 -16.301  1.00  1.340          H  
ATOM   2474 1HB  ARG A 161      -0.087  12.899 -18.284  1.00  1.830          H  
ATOM   2475 2HB  ARG A 161       1.112  11.706 -18.602  1.00  1.830          H  
ATOM   2476 1HG  ARG A 161      -0.627  10.079 -18.609  1.00  1.830          H  
ATOM   2477 2HG  ARG A 161      -1.844  11.328 -18.370  1.00  1.830          H  
ATOM   2478 1HD  ARG A 161      -1.718  10.903 -20.671  1.00  1.830          H  
ATOM   2479 2HD  ARG A 161      -0.886  12.447 -20.367  1.00  1.830          H  
ATOM   2480  HE  ARG A 161       0.819  10.050 -20.426  1.00  1.830          H  
ATOM   2481 1HH1 ARG A 161      -0.497  12.753 -22.346  1.00  1.830          H  
ATOM   2482 2HH1 ARG A 161       0.782  12.584 -23.572  1.00  1.830          H  
ATOM   2483 1HH2 ARG A 161       2.427   9.991 -22.144  1.00  1.830          H  
ATOM   2484 2HH2 ARG A 161       2.280  11.174 -23.474  1.00  1.830          H  
ATOM   2485  N   SER A 162      -1.707  10.983 -15.617  1.00  1.190          N  
ATOM   2486  CA  SER A 162      -2.975  11.166 -14.937  1.00  1.300          C  
ATOM   2487  C   SER A 162      -2.741  11.750 -13.563  1.00  1.290          C  
ATOM   2488  O   SER A 162      -3.360  12.759 -13.202  1.00  1.400          O  
ATOM   2489  CB  SER A 162      -3.708   9.842 -14.820  1.00  1.780          C  
ATOM   2490  OG  SER A 162      -4.945   9.993 -14.186  1.00  1.780          O  
ATOM   2491  H   SER A 162      -1.505  10.061 -16.010  1.00  1.430          H  
ATOM   2492  HA  SER A 162      -3.585  11.862 -15.512  1.00  1.560          H  
ATOM   2493 1HB  SER A 162      -3.849   9.414 -15.809  1.00  2.130          H  
ATOM   2494 2HB  SER A 162      -3.101   9.145 -14.251  1.00  2.130          H  
ATOM   2495  HG  SER A 162      -5.312   9.102 -14.125  1.00  2.130          H  
ATOM   2496  N   VAL A 163      -1.772  11.192 -12.829  1.00  1.260          N  
ATOM   2497  CA  VAL A 163      -1.495  11.682 -11.489  1.00  1.380          C  
ATOM   2498  C   VAL A 163      -0.791  13.035 -11.473  1.00  1.390          C  
ATOM   2499  O   VAL A 163      -1.519  13.941 -11.070  1.00  1.550          O  
ATOM   2500  CB  VAL A 163      -0.680  10.665 -10.661  1.00  1.880          C  
ATOM   2501  CG1 VAL A 163      -1.467   9.368 -10.523  1.00  1.880          C  
ATOM   2502  CG2 VAL A 163       0.644  10.400 -11.314  1.00  1.880          C  
ATOM   2503  H   VAL A 163      -1.285  10.372 -13.209  1.00  1.510          H  
ATOM   2504  HA  VAL A 163      -2.445  11.791 -10.982  1.00  1.660          H  
ATOM   2505  HB  VAL A 163      -0.515  11.066  -9.661  1.00  2.260          H  
ATOM   2506 1HG1 VAL A 163      -0.908   8.660  -9.934  1.00  2.260          H  
ATOM   2507 2HG1 VAL A 163      -2.410   9.567 -10.038  1.00  2.260          H  
ATOM   2508 3HG1 VAL A 163      -1.653   8.935 -11.507  1.00  2.260          H  
ATOM   2509 1HG2 VAL A 163       1.179   9.713 -10.745  1.00  2.260          H  
ATOM   2510 2HG2 VAL A 163       0.478   9.996 -12.278  1.00  2.260          H  
ATOM   2511 3HG2 VAL A 163       1.223  11.291 -11.407  1.00  2.260          H  
ATOM   2512  N   LEU A 164       0.011  13.272 -12.536  1.00  1.290          N  
ATOM   2513  CA  LEU A 164       0.979  14.296 -12.219  1.00  1.390          C  
ATOM   2514  C   LEU A 164       0.177  15.559 -12.372  1.00  1.530          C  
ATOM   2515  O   LEU A 164       0.346  16.530 -11.630  1.00  1.750          O  
ATOM   2516  CB  LEU A 164       2.241  14.279 -13.144  1.00  1.910          C  
ATOM   2517  CG  LEU A 164       2.112  14.755 -14.676  1.00  1.910          C  
ATOM   2518  CD1 LEU A 164       2.261  16.279 -14.812  1.00  1.910          C  
ATOM   2519  CD2 LEU A 164       3.229  14.110 -15.496  1.00  1.910          C  
ATOM   2520  H   LEU A 164      -0.467  13.507 -13.410  1.00  1.550          H  
ATOM   2521  HA  LEU A 164       1.298  14.201 -11.182  1.00  1.670          H  
ATOM   2522 1HB  LEU A 164       3.015  14.886 -12.677  1.00  2.290          H  
ATOM   2523 2HB  LEU A 164       2.604  13.250 -13.171  1.00  2.290          H  
ATOM   2524  HG  LEU A 164       1.148  14.459 -15.065  1.00  2.290          H  
ATOM   2525 1HD1 LEU A 164       2.191  16.552 -15.849  1.00  2.290          H  
ATOM   2526 2HD1 LEU A 164       1.510  16.824 -14.269  1.00  2.290          H  
ATOM   2527 3HD1 LEU A 164       3.228  16.547 -14.442  1.00  2.290          H  
ATOM   2528 1HD2 LEU A 164       3.155  14.414 -16.526  1.00  2.290          H  
ATOM   2529 2HD2 LEU A 164       4.159  14.453 -15.100  1.00  2.290          H  
ATOM   2530 3HD2 LEU A 164       3.172  13.027 -15.432  1.00  2.290          H  
ATOM   2531  N   GLN A 165      -0.780  15.485 -13.313  1.00  1.460          N  
ATOM   2532  CA  GLN A 165      -1.618  16.623 -13.622  1.00  1.610          C  
ATOM   2533  C   GLN A 165      -2.872  16.744 -12.733  1.00  1.660          C  
ATOM   2534  O   GLN A 165      -3.185  17.843 -12.282  1.00  1.810          O  
ATOM   2535  CB  GLN A 165      -2.022  16.578 -15.095  1.00  2.190          C  
ATOM   2536  CG  GLN A 165      -2.741  17.827 -15.584  1.00  2.190          C  
ATOM   2537  CD  GLN A 165      -1.835  19.055 -15.546  1.00  2.190          C  
ATOM   2538  OE1 GLN A 165      -0.743  19.049 -16.121  1.00  2.190          O  
ATOM   2539  NE2 GLN A 165      -2.282  20.103 -14.867  1.00  2.190          N  
ATOM   2540  H   GLN A 165      -0.863  14.623 -13.867  1.00  1.750          H  
ATOM   2541  HA  GLN A 165      -1.019  17.520 -13.464  1.00  1.930          H  
ATOM   2542 1HB  GLN A 165      -1.131  16.429 -15.705  1.00  2.630          H  
ATOM   2543 2HB  GLN A 165      -2.673  15.719 -15.261  1.00  2.630          H  
ATOM   2544 1HG  GLN A 165      -3.056  17.668 -16.614  1.00  2.630          H  
ATOM   2545 2HG  GLN A 165      -3.610  18.023 -14.956  1.00  2.630          H  
ATOM   2546 1HE2 GLN A 165      -1.733  20.938 -14.806  1.00  2.630          H  
ATOM   2547 2HE2 GLN A 165      -3.172  20.055 -14.401  1.00  2.630          H  
ATOM   2548  N   LYS A 166      -3.618  15.648 -12.451  1.00  1.600          N  
ATOM   2549  CA  LYS A 166      -4.850  15.815 -11.654  1.00  1.730          C  
ATOM   2550  C   LYS A 166      -4.538  16.274 -10.235  1.00  1.820          C  
ATOM   2551  O   LYS A 166      -5.371  16.902  -9.582  1.00  2.040          O  
ATOM   2552  CB  LYS A 166      -5.683  14.522 -11.537  1.00  2.370          C  
ATOM   2553  CG  LYS A 166      -5.111  13.445 -10.580  1.00  2.370          C  
ATOM   2554  CD  LYS A 166      -5.958  12.160 -10.564  1.00  2.370          C  
ATOM   2555  CE  LYS A 166      -5.415  11.151  -9.543  1.00  2.370          C  
ATOM   2556  NZ  LYS A 166      -6.232   9.893  -9.493  1.00  2.370          N  
ATOM   2557  H   LYS A 166      -3.388  14.715 -12.805  1.00  1.920          H  
ATOM   2558  HA  LYS A 166      -5.462  16.584 -12.126  1.00  2.080          H  
ATOM   2559 1HB  LYS A 166      -6.689  14.767 -11.206  1.00  2.840          H  
ATOM   2560 2HB  LYS A 166      -5.762  14.062 -12.522  1.00  2.840          H  
ATOM   2561 1HG  LYS A 166      -4.108  13.222 -10.866  1.00  2.840          H  
ATOM   2562 2HG  LYS A 166      -5.095  13.829  -9.562  1.00  2.840          H  
ATOM   2563 1HD  LYS A 166      -6.992  12.401 -10.321  1.00  2.840          H  
ATOM   2564 2HD  LYS A 166      -5.926  11.705 -11.557  1.00  2.840          H  
ATOM   2565 1HE  LYS A 166      -4.397  10.897  -9.811  1.00  2.840          H  
ATOM   2566 2HE  LYS A 166      -5.412  11.611  -8.555  1.00  2.840          H  
ATOM   2567 1HZ  LYS A 166      -5.836   9.259  -8.811  1.00  2.840          H  
ATOM   2568 2HZ  LYS A 166      -7.183  10.117  -9.230  1.00  2.840          H  
ATOM   2569 3HZ  LYS A 166      -6.231   9.447 -10.400  1.00  2.840          H  
ATOM   2570  N   MET A 167      -3.330  15.960  -9.761  1.00  1.790          N  
ATOM   2571  CA  MET A 167      -2.875  16.317  -8.432  1.00  2.100          C  
ATOM   2572  C   MET A 167      -2.687  17.829  -8.227  1.00  2.260          C  
ATOM   2573  O   MET A 167      -2.651  18.285  -7.080  1.00  2.420          O  
ATOM   2574  CB  MET A 167      -1.547  15.618  -8.142  1.00  2.820          C  
ATOM   2575  CG  MET A 167      -1.555  14.072  -7.985  1.00  2.820          C  
ATOM   2576  SD  MET A 167      -2.396  13.440  -6.558  1.00  2.820          S  
ATOM   2577  CE  MET A 167      -1.942  11.707  -6.757  1.00  2.820          C  
ATOM   2578  H   MET A 167      -2.704  15.384 -10.336  1.00  2.150          H  
ATOM   2579  HA  MET A 167      -3.623  15.977  -7.717  1.00  2.520          H  
ATOM   2580 1HB  MET A 167      -0.859  15.840  -8.961  1.00  3.380          H  
ATOM   2581 2HB  MET A 167      -1.129  16.034  -7.247  1.00  3.380          H  
ATOM   2582 1HG  MET A 167      -2.056  13.646  -8.829  1.00  3.380          H  
ATOM   2583 2HG  MET A 167      -0.529  13.701  -7.977  1.00  3.380          H  
ATOM   2584 1HE  MET A 167      -2.370  11.121  -5.943  1.00  3.380          H  
ATOM   2585 2HE  MET A 167      -2.319  11.338  -7.711  1.00  3.380          H  
ATOM   2586 3HE  MET A 167      -0.855  11.608  -6.736  1.00  3.380          H  
ATOM   2587  N   ARG A 168      -2.502  18.593  -9.312  1.00  2.630          N  
ATOM   2588  CA  ARG A 168      -2.209  20.019  -9.205  1.00  3.020          C  
ATOM   2589  C   ARG A 168      -3.439  20.922  -9.149  1.00  3.650          C  
ATOM   2590  O   ARG A 168      -3.402  21.921  -8.427  1.00  4.020          O  
ATOM   2591  OXT ARG A 168      -4.209  20.920 -10.108  1.00  4.530          O  
ATOM   2592  CB  ARG A 168      -1.310  20.456 -10.357  1.00  3.840          C  
ATOM   2593  CG  ARG A 168      -0.943  21.950 -10.371  1.00  3.840          C  
ATOM   2594  CD  ARG A 168      -0.038  22.316  -9.242  1.00  3.840          C  
ATOM   2595  NE  ARG A 168       0.459  23.679  -9.353  1.00  3.840          N  
ATOM   2596  CZ  ARG A 168      -0.188  24.774  -8.889  1.00  3.840          C  
ATOM   2597  NH1 ARG A 168      -1.374  24.662  -8.308  1.00  3.840          N  
ATOM   2598  NH2 ARG A 168       0.369  25.970  -9.023  1.00  3.840          N  
ATOM   2599  H   ARG A 168      -2.606  18.181 -10.246  1.00  3.160          H  
ATOM   2600  HA  ARG A 168      -1.662  20.164  -8.280  1.00  3.620          H  
ATOM   2601 1HB  ARG A 168      -0.383  19.887 -10.314  1.00  4.610          H  
ATOM   2602 2HB  ARG A 168      -1.796  20.214 -11.305  1.00  4.610          H  
ATOM   2603 1HG  ARG A 168      -0.417  22.170 -11.296  1.00  4.610          H  
ATOM   2604 2HG  ARG A 168      -1.842  22.560 -10.321  1.00  4.610          H  
ATOM   2605 1HD  ARG A 168      -0.546  22.207  -8.288  1.00  4.610          H  
ATOM   2606 2HD  ARG A 168       0.826  21.650  -9.262  1.00  4.610          H  
ATOM   2607  HE  ARG A 168       1.361  23.815  -9.790  1.00  4.610          H  
ATOM   2608 1HH1 ARG A 168      -1.823  23.743  -8.212  1.00  4.610          H  
ATOM   2609 2HH1 ARG A 168      -1.852  25.482  -7.967  1.00  4.610          H  
ATOM   2610 1HH2 ARG A 168       1.276  26.060  -9.466  1.00  4.610          H  
ATOM   2611 2HH2 ARG A 168      -0.107  26.793  -8.683  1.00  4.610          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 -919.106 114.908 630.483 -57.768 19.3176 40.1133 341.103 -356.265 -1.6076 -9.67552 -304.901 -42.6508 -79.3926 -40.4722 -25.87 -24.9258 0 37.2323 14.9995 93.1296 142.435 -30.1024 19.392 -7.16777 25.4978 292.864 -128.429
SER:NtermProteinFull_1 -1.79977 0.12101 2.43768 -0.02043 0 0.03023 1.35639 -1.0606 -0.05557 -0.15921 -1.47128 -1.85805 0 0 0 0 0 0.27653 0.00573 0.4167 0 0 0.6 -0.77834 0 0.1545 -1.80447
LEU_2 -4.64271 0.54908 3.60898 -0.50066 0.21499 0.12995 2.68722 -2.00059 -0 -0 -2.59356 0.26503 0 0 0 0 0 -0.04743 0.00709 0.30214 0 -0.22673 0 0.18072 -0.15291 0.40607 -1.81332
GLY_3 -2.97185 0.26849 3.03416 -4e-05 0 0 1.10677 -1.63631 -0.05557 -0.15921 0.03409 -0.42539 0 0 0 0 0 -0.19011 0 0 0 0.33155 0 0.83697 0.0183 0.32815 0.51999
GLN_4 -2.49507 0.36489 3.01565 -0.69492 0.09956 0.7857 1.15678 -1.40608 -0 -0 -0.6245 -0.625 0 0 0 0 0 0.0151 0.0203 0 2.24544 -0.19887 0 -0.18838 -0.13881 0.12097 1.45276
GLU_5 -3.28318 0.12262 4.54936 -0.19838 0.03181 0.2859 2.42199 -1.94204 -0 -0 -2.49837 -0.52956 0 0 0 -0.70743 0 0.24501 0.04171 0 2.9502 -0.12793 0 -2.7348 -0.17693 0.16439 -1.38562
ALA_6 -3.3948 0.11834 2.6817 -0.02693 0.00416 0 1.07233 -1.67089 -0 -0 -0.90994 -0.46117 0 0 0 0 0 -0.0127 0 0 0 0.19409 0 1.8394 0.9646 0.33317 0.73137
PHE_7 -4.33613 0.34124 4.7414 -0.69397 0.03771 0.01062 2.99021 -2.30668 -0.0002 -0.00085 -2.75891 -0.37497 0 0 -0.82465 0 0 0.01828 0.21716 0 3.03048 -0.29315 0 1.0402 0.70681 0.3818 1.9264
VAL_8 -3.05528 0.47863 1.03196 -0.27726 0.13662 0.05682 0.79663 -1.04762 -0 -0 0.38558 0.19809 0 0 0 0 0 -0.07529 0.03327 0.15639 0 -0.10704 0 1.9342 -0.3735 0.37593 0.64813
GLY_9 -2.29183 0.12244 2.13422 -7e-05 0 0 0.65944 -1.05367 -0 -0 0.2115 -0.36634 0 0 0 0 0 -0.17521 0 0 0 -1.52722 0 0.83697 -0.55086 0.27397 -1.72668
GLU_10 -4.44334 0.27667 5.99657 -0.3001 0.04115 0.36044 3.15131 -2.56273 -0 -0 -3.74805 -0.32762 0 0 -0.82465 0 0 -0.06473 0.07804 0 2.94933 0.12641 0 -2.7348 -0.30988 0.23451 -2.10146
ASP_11 -3.22091 0.11222 3.56553 -0.10772 0.00689 0.29702 1.15004 -1.5556 -0 -0 -1.53112 -0.38165 0 0 0 0 0 -0.00221 0.00014 0 1.89918 0.04333 0 -2.3716 -0.30798 0.31409 -2.09035
ALA_12 -3.50321 0.49588 1.25569 -0.02423 0 0 0.96943 -1.29622 -0.02204 -0.13598 -1.00762 -0.21986 0 0 0 0 0 0.0509 0 0 0 -0.0152 0 1.8394 -0.58646 0.88675 -1.31277
PRO_13 -2.95551 0.54203 2.07012 -0.23451 0.20925 0.17146 1.25137 -0.9984 -0.00871 -0.08413 -0.48986 -0.44681 0 0 0 0 0 5.52749 0.0314 0.03391 0 0.45862 0 -2.4119 0.59732 13.4162 16.6793
ASP_14 -3.20729 0.33239 3.43758 -0.26729 0.06322 0.889 1.37302 -1.44192 -0.02381 -0.15086 -2.70562 -0.38957 0 0 0 -0.5769 0 0.04484 0.00048 0 2.34446 -0.25828 0 -2.3716 1.78902 13.1598 12.0407
SER_15 -5.38815 0.53545 4.76883 -0.03543 0.00259 0.06331 2.39546 -2.23949 -0 -0 -2.01005 -0.79802 0 0 0 0 0 -0.07396 0.00124 0.39214 0 0.41438 0.60057 -0.77834 1.32389 1.29739 0.47182
PRO_16 -3.04648 0.56935 1.43922 -0.20883 0.01948 0.15386 0.77886 -0.81053 -0 -0 -0.62608 -0.1045 0 0 0 0 0 0.00011 0.03236 0.30467 0 -0.33434 0 -2.4119 0.49834 1.03314 -2.71327
VAL_17 -6.25733 0.88232 2.21203 -0.30822 0.23775 0.06652 2.30593 -2.07552 -0 -0 -2.07358 -0.62577 0 0 0 0 0 0.08492 0.01508 0.21502 0 0.07951 0 1.9342 -0.03817 0.52068 -2.82462
VAL_18 -6.90588 0.70688 2.46572 -0.26382 0.14815 0.05318 2.40295 -2.35375 -0 -0 -2.69557 -0.20453 0 0 0 0 0 -0.06653 0.00214 0.34741 0 -0.79675 0 1.9342 -0.32986 0.66182 -4.89423
THR_19 -7.07091 1.3458 4.9482 -0.21142 0.1244 0.08369 3.71948 -3.10503 -0.01152 -0.09238 -3.45882 -0.88505 0 0 -0.18272 0 0 -0.02165 0.41253 2.50074 0 -0.40139 2.29898 -1.0874 -0.47002 0.83267 -0.73183
VAL_20 -6.1839 0.39513 2.26763 -0.28448 0.13868 0.05013 2.28242 -2.00174 -0 -0 -1.77 0.2353 0 0 -0.99371 0 0 -0.07715 0.03253 0.4985 0 0.48129 0 1.9342 -0.35419 0.72806 -2.62131
ASP_21 -2.84069 0.45209 2.73465 -0.1191 0.01651 0.37032 1.07604 -1.41545 -0.01152 -0.09238 -0.23409 -0.28274 0 0 -0.18272 0 0 0.04071 0.0043 0 2.47988 -0.31779 0 -2.3716 -0.50774 0.42069 -0.78063
GLY_22 -2.85525 0.13486 2.99353 -6e-05 0 0 1.65408 -1.62752 -0 -0 -2.38616 -0.35133 0 0 -0.66058 0 0 -0.15702 0 0 0 -1.49745 0 0.83697 -0.88928 0.54822 -4.25698
GLU_23 -3.93606 0.44608 3.42768 -0.21731 0.03425 0.31023 1.93529 -1.87577 -0.01165 -0.11313 -1.39958 -0.44912 0 0 0 0 0 -0.01643 0.0316 0 3.30387 -0.04186 0 -2.7348 -0.69202 0.43805 -1.56068
ARG_24 -4.08628 0.28025 2.41178 -0.67486 0.13213 0.46404 1.10691 -1.4944 -3e-05 -0.00071 -1.48286 0.04474 0 0 -0.66058 0 0 -0.00916 0.17664 3.02455 0 0.14388 0 -1.2888 -0.12068 0.33293 -1.7005
THR_25 -4.78727 0.37458 3.6988 -0.10096 0.08377 0.06818 2.55535 -2.07335 -0.01165 -0.11313 -2.40887 -0.93365 0 0 0 -0.60077 0 -0.01783 0.01961 0.17556 0 -0.69306 2.37099 -1.0874 -0.06297 0.40062 -3.14344
SER_26 -5.66762 0.36035 5.67641 -0.03142 0 0.07297 2.95814 -2.72795 -0 -4e-05 -3.4371 -0.34171 0 0 -0.30963 -0.5769 0 -0.00618 0.05128 0.03711 0 -0.547 0.78814 -0.77834 -0.32714 0.40413 -4.40249
ILE_27 -7.9888 0.9894 2.65535 -0.74029 0.42624 0.292 2.73785 -2.44156 -0 -0 -1.36906 0.26888 0 0 0 0 0 -0.0415 0.0551 0.89412 0 0.09255 0 0.73287 -0.30852 0.93243 -2.81293
CYS_28 -4.27344 0.43773 4.7297 -0.10911 0.00801 0.07232 1.56592 -2.1613 -0.00676 -0.14868 -0.94086 -0.67433 0 0 0 0 0 0.00577 0.01123 0.94263 0 0.25779 0 3.6196 0.08335 0.85243 4.27201
ASN_29 -4.07198 0.31655 4.72601 -0.17577 0.03587 0.26177 1.86053 -2.24697 -0.04625 -0.41331 -0.8335 -0.23969 0 0 -0.30963 0 0 -0.03552 0.00902 0 1.51624 0.47858 0 -0.93687 0.41231 0.40522 0.7126
TYR_30 -7.14668 0.77406 3.21845 -0.55576 0.03028 0.24467 2.05679 -2.28416 -0.00627 -0.03458 -1.01914 -0.28428 0 0 0 -0.60077 0 -0.05234 0.00668 0 2.56787 0.16548 0.00141 1.2797 0.0516 0.39812 -1.18888
LEU_31 -7.89592 0.76695 3.80489 -0.68628 0.4501 0.31059 2.47604 -2.91339 -0.01294 -0.10184 -2.97036 -0.11311 0 0 0 0 0 0.15142 0.32011 2.47006 0 -0.15011 0 0.18072 -0.42724 0.58727 -3.75302
LYS_32 -2.94672 0.3374 3.70538 -0.44613 0.09276 0.27133 1.78887 -1.70483 -0 -0 -0.38286 -0.16352 0 0 0 0 0 -0.07539 0.0023 1.7604 0 -0.05897 0 -1.5107 -0.25989 0.5744 0.98385
GLY_33 -1.67172 0.42368 2.06036 -5e-05 0 0 0.4996 -1.02447 -0.01565 -0.11306 0.01089 -0.41167 0 0 0 0 0 -0.09127 0 0 0 0.20448 0 0.83697 0.05085 0.34303 1.10194
ASN_34 -4.94864 0.5359 4.68027 -0.19175 0.05853 0.31685 2.29313 -2.44971 -0.0116 -0.09164 -2.87167 -0.92557 0 0 0 0 0 -0.018 0.09103 0 1.64098 -0.65433 0 -0.93687 -0.08088 0.46406 -3.09991
ARG_35 -5.59607 0.75646 6.40699 -0.67572 0.08043 0.43674 1.94051 -2.68525 -0 -0 -3.04845 0.62227 0 0 0 -1.13847 0 -0.04316 0.27708 2.56614 0 -0.09389 0 -1.2888 -0.41293 1.43692 -0.4592
PRO_36 -6.41211 1.00386 3.54613 -0.12164 0.00414 0.09012 2.16859 -1.59366 -0 -0 -2.43782 0.24666 0 0 0 0 0 -0.10992 0.0629 0.10175 0 -1.02088 0 -2.4119 -0.61803 1.34072 -6.16109
LEU_37 -8.75204 0.96379 3.46173 -0.55512 0.23099 0.14895 2.91488 -2.73718 -0.00345 -0.01049 -2.80866 -0.01227 0 0 0 0 0 -3e-05 0.30493 1.13789 0 -0.07699 0 0.18072 -0.17177 0.49164 -5.29249
VAL_38 -7.29492 1.23004 0.90534 -0.29688 0.24215 0.07197 2.21401 -1.94026 -0.01033 -0.03259 -2.50681 -0.59864 0 0 0 0 0 -0.02435 0.00025 0.1663 0 -0.3827 0 1.9342 0.1806 0.83044 -5.31219
LEU_39 -9.36962 1.39401 1.92807 -0.64521 0.30277 0.26804 2.7406 -2.44624 -0.00345 -0.01049 -3.12498 -0.00595 0 0 0 0 0 -0.06351 0.23343 1.36643 0 -0.30461 0 0.18072 0.09369 0.91526 -6.55103
SER_40 -5.09803 0.33115 4.02727 -0.03042 0 0.07117 2.50525 -2.27293 -0.01033 -0.03259 -3.17549 -0.37667 0 0 0 0 0 0.00807 0.00504 0.62188 0 -0.104 0.6014 -0.77834 0.07129 0.52593 -3.11035
PHE_41 -9.93399 1.31676 1.43904 -0.58466 0.11487 0.31698 2.15909 -2.23837 -0 -0 -0.77988 0.16802 0 0 0 0 0 0.00065 0.02138 0 2.11752 -0.36052 0 1.0402 -0.10941 0.56415 -4.74816
GLY_42 -4.23584 0.42211 2.75404 -0.00203 0 0 1.5164 -1.68299 -0.04264 -0.1683 -1.03904 -0.36842 0 0 0 0 0 0.04853 0 0 0 -1.41033 0 0.83697 0.18108 0.62992 -2.56055
SER_43 -5.66844 0.57497 5.14545 -0.02074 0 0.05167 2.82359 -2.48232 -0.05015 -0.23441 -0.82119 -0.79597 0 0 -1.52875 0 0 0.03456 0.35754 0.30003 0 -0.42205 0.60942 -0.77834 0.75957 0.39789 -1.74767
CYS_44 -3.42132 0.47155 1.3899 -0.07438 0.00015 0.03657 0.25283 -0.85936 -0 -0 0.36277 -0.20798 0 0 0 0 0 0.05268 0.09478 0.49301 0 0.29041 0 3.6196 0.27551 0.30566 3.08237
THR_45 -3.69179 0.32524 3.60193 -0.11301 0.05594 0.06259 1.26167 -1.55815 -0 -0 -0.70446 -0.86946 0 0 -0.78927 -0.51882 0 -0.02638 0.03177 0.1614 0 -0.68636 2.45855 -1.0874 -0.16232 0.4268 -1.82152
CYS_46 -7.72786 1.27917 5.4126 -0.07035 0.00079 0.04779 2.48152 -2.33577 -0.01374 -0.14418 -1.59076 -0.26259 0 0 -0.73948 0 0 0.48803 0.00243 0.35747 0 0.10291 0 3.6196 -0.14754 1.44698 2.20702
PRO_47 -5.77951 1.27751 4.24646 -0.06832 1e-05 0.04254 2.37032 -1.72369 -0.00776 -0.02785 -3.00654 0.54333 0 0 0 0 0 -0.03052 0.04365 0.16072 0 -0.73844 0 -2.4119 5.84081 3.15621 3.88705
PRO_48 -6.71608 1.41092 4.48937 -0.07334 0 0.04514 2.61495 -1.79196 -0 -0 -2.30524 0.64841 0 0 0 0 0 -0.23462 0.00439 0.32665 0 -0.72151 0 -2.4119 6.06929 2.69227 4.04674
PHE_49 -8.47327 1.58818 2.16904 -0.79956 0.48261 0.44941 1.4187 -2.01786 -0.04408 -0.16385 -0.80213 -0.58454 0 0 0 0 0 0.51152 0.27194 0 4.50555 -0.28367 0 1.0402 0.16367 1.21407 0.64592
MET_50 -5.39349 0.41141 3.03072 -0.30222 0.12669 0.02504 1.11524 -1.52511 -0.02795 -0.09707 -0.64968 -0.19469 0 0 0 0 0 0.02359 0.0268 0.98137 0 0.40051 0 0.60916 1.42353 1.10302 1.08687
PHE_51 -5.11283 0.35727 2.69342 -0.67074 0.06186 0.42544 1.33404 -1.53632 -0 -0 -0.59453 0.27033 0 0 0 0 0 -0.03273 0.17398 0 2.10598 -0.11877 0 1.0402 1.61033 1.07935 3.08628
LYS_52 -7.28403 0.64022 7.24583 -0.82159 0.3594 0.65926 3.99074 -3.06766 -0.06839 -0.26564 -3.71585 -0.04708 0 0 0 0 0 0.0679 0.12542 1.98953 0 -0.14631 0 -1.5107 0.21582 0.88618 -0.74693
LEU_53 -6.76773 0.68875 3.2682 -0.69372 0.27468 0.28045 2.4666 -2.32762 -0 -0 -1.38517 0.03756 0 0 0 0 0 -0.05398 0.01512 0.78781 0 -0.14645 0 0.18072 -0.02144 0.58934 -2.80689
GLY_54 -2.59944 0.22389 3.18361 -4e-05 0 0 0.94737 -1.5176 -0 -0 -0.61818 -0.41037 0 0 -0.94928 0 0 -0.12731 0 0 0 0.35988 0 0.83697 0.17655 0.2931 -0.20085
GLU_55 -6.33661 0.7613 6.87068 -0.36571 0.04542 0.78459 3.25534 -2.97423 -0.00169 -0.01258 -3.21638 -0.39913 0 0 0 -0.16732 0 0.04314 0.124 0 3.14032 -0.09161 0 -2.7348 0.25832 0.43554 -0.58141
PHE_56 -8.36151 0.71195 3.74192 -0.62716 0.04029 0.28335 3.10928 -2.69527 -0 -0 -1.81816 -0.0548 0 0 0 0 0 0.18687 0.02028 0 2.36201 0.14451 0 1.0402 0.00049 0.53456 -1.38119
LYS_57 -5.50548 0.31383 6.24883 -0.43849 0.108 0.28659 2.79787 -2.83784 -0.02505 -0.12667 -4.28787 -0.31158 0 0 0 0 0 -0.07668 0.12478 2.42619 0 -0.07143 0 -1.5107 -0.41346 0.43864 -2.86051
GLN_58 -6.7931 0.57183 8.33735 -0.29397 0.02467 0.26521 3.72735 -3.74348 -0.01397 -0.13017 -3.32008 -0.35768 0 0 -0.94928 -0.16732 0 0.06721 0.17556 0 3.42431 -0.08746 0 -0.18838 -0.36195 0.65974 0.84638
LEU_59 -9.40846 0.86356 3.61322 -0.44973 0.14295 0.09977 2.6767 -2.96032 -0 -0 -1.48371 0.18649 0 0 0 0 0 0.04629 0.09056 0.35333 0 -0.27293 0 0.18072 -0.22795 0.76402 -5.78548
VAL_60 -7.01727 0.83063 3.80894 -0.31212 0.28836 0.07201 2.23004 -2.68657 -0 -0 -0.98101 -0.09686 0 0 0 0 0 -0.06813 0.00195 0.03059 0 -0.36151 0 1.9342 -0.12836 0.58056 -1.87453
ARG_61 -4.833 0.12014 5.97156 -0.83866 0.18434 0.57291 2.42811 -2.61012 -0.01228 -0.1176 -3.06199 0.35861 0 0 0 -1.09073 0 0.05355 0.10039 2.37497 0 -0.06806 0 -1.2888 0.01717 0.51426 -1.22522
ASP_62 -4.28893 0.10711 6.54484 -0.10786 0.00299 0.32715 3.17452 -2.69889 -0 -0 -4.9529 -0.19368 0 0 0 -2.30607 0 -0.04249 0.0352 0 1.89821 -0.07694 0 -2.3716 -0.12432 0.61664 -4.45702
PHE_63 -7.47879 1.08534 2.13593 -0.60759 0.02167 0.22294 1.68769 -1.93738 -0 -0 -1.46987 0.11244 0 0 0 0 0 0.64312 0.45863 0 2.86299 -0.12463 0 1.0402 0.39685 10.0452 9.09471
VAL_64 -4.79227 1.01198 4.58895 -0.26702 0.08805 0.04821 2.73872 -2.4464 -0 -0 -2.27609 1.27069 0 0 0 0 0 4.2055 0.06805 1.76147 0 1.06699 0 1.9342 6.05307 30.6998 45.7539
ASP_65 -3.12694 0.23243 2.62638 -0.11818 0.03414 0.38684 0.86393 -1.44437 -0 -0 -1.38594 -0.04921 0 0 0 0 0 0.05996 0.00212 0 1.9655 -0.22561 0 -2.3716 5.98594 22.258 25.6933
VAL_66 -4.04293 0.96188 3.14083 -0.29163 0.17464 0.06984 1.72843 -1.65742 -0.00545 -0.01599 -1.60309 -0.56088 0 0 0 0 0 0.05685 0.00408 0.6445 0 -0.22146 0 1.9342 0.7496 2.46601 3.53199
ALA_67 -5.64501 0.51777 2.31082 -0.02218 0 0 1.80591 -2.05467 -0.00672 -0.02144 -2.29191 -0.40236 0 0 0 0 0 0.02428 0 0 0 -0.12465 0 1.8394 0.44721 1.31901 -2.30455
ASP_68 -5.61341 0.64783 6.27664 -0.09984 0.02318 0.28274 3.24034 -2.907 -0.02162 -0.10285 -5.22298 -0.3309 0 0 0 -1.13847 0 0.03637 0.39649 0 2.54771 0.42448 0 -2.3716 0.31209 0.28115 -3.33963
PHE_69 -9.74444 1.69823 1.40641 -0.62257 0.087 0.38616 1.11324 -2.16863 -0.01409 -0.06286 -0.94413 0.12804 0 0 0 0 0 0.00664 0.04595 0 1.88787 -0.24233 0 1.0402 0.00624 0.78154 -5.21154
LEU_70 -8.46533 1.13585 2.47077 -0.58944 0.28788 0.17885 2.37267 -2.23504 -0.01246 -0.04519 -2.4719 0.01064 0 0 0 0 0 0.03489 0.13357 1.20435 0 -0.04742 0 0.18072 0.21141 0.98765 -4.65752
VAL_71 -7.05701 0.72225 2.70943 -0.2729 0.18114 0.05998 2.49648 -2.42315 -0.03177 -0.13536 -2.28823 -0.18586 0 0 0 0 0 -0.0441 0.00115 0.27773 0 -0.73532 0 1.9342 0.17007 0.66807 -3.95318
VAL_72 -8.16616 0.77464 2.22493 -0.28736 0.21724 0.06628 3.15923 -2.5143 -0.01246 -0.04519 -3.32328 -0.23343 0 0 0 0 0 0.02611 0.02278 0.19356 0 -0.64094 0 1.9342 -0.40735 0.64643 -6.36506
TYR_73 -11.1321 2.71884 3.78271 -0.79228 0.40507 0.47825 3.15927 -3.39317 -0.03808 -0.26174 -2.65966 -0.38044 0 0 -0.26483 0 0 0.0579 0.77863 0 3.84157 0.18711 0.01386 1.2797 0.06792 1.59312 -0.55834
VAL_74 -7.56142 1.01609 3.02814 -0.3613 0.31808 0.08433 1.81561 -2.38757 -0.04597 -0.18716 -2.00242 0.02237 0 0 0 0 0 0.02109 0.12873 1.15368 0 0.12346 0 1.9342 0.0627 1.77311 -1.06424
ALA_75 -3.95879 0.29229 3.39744 -0.02405 0 0 2.08737 -2.10206 -0 -0 -0.4307 -0.26307 0 0 -1.90153 0 0 -0.0066 0 0 0 -0.07888 0 1.8394 -0.67873 0.82352 -1.00439
GLU_76 -4.03637 0.11463 4.32425 -0.37227 0.13226 0.4776 1.18912 -1.77272 -0.0293 -0.28753 -0.63803 -0.64549 0 0 0 -0.51882 0 -0.0768 0.00708 0 3.53834 -0.29387 0 -2.7348 -0.78565 0.46124 -1.94713
ALA_77 -2.59699 0.16904 2.47575 -0.02521 9e-05 0 1.23551 -1.44043 -0 -0 0.7726 -0.2211 0 0 0 0 0 -0.04142 0 0 0 -0.12019 0 1.8394 -0.7898 0.26724 1.52451
HIS_78 -3.63977 0.19131 3.44273 -0.43187 0.03686 0.47888 0.80398 -1.55616 -0.01083 -0.14569 -1.2423 -0.25127 0 0 0 -0.54703 0 -0.0543 0.12387 0 2.59122 -0.3281 0 -0.45461 -0.78141 0.21551 -1.55897
SER_79 -1.56624 0.10606 1.96751 -0.02663 0 0.06116 0.68124 -0.98603 -0.02209 -0.1808 0.1201 -0.58658 0 0 0 0 0 0.00462 0.0216 0.16702 0 -0.45879 0.70541 -0.77834 -0.58101 0.17351 -1.17831
THR_80 -4.03377 0.58756 1.83825 -0.17928 0.07609 0.06938 0.70646 -1.47377 -0.01314 -0.16172 -0.54247 -0.42004 0 0 0 0 0 -0.06926 0.0006 0.1702 0 -0.03863 2.3451 -1.0874 -0.17577 0.25353 -2.14807
ASP_81 -3.32989 0.07441 3.35684 -0.12347 0.01655 0.37476 1.44754 -1.56685 -0.02602 -0.2199 -2.33313 -0.37499 0 0 0 -0.71785 0 0.17468 0.05219 0 3.20413 -0.5329 0 -2.3716 0.22394 0.66147 -2.01008
GLY_82 -2.36169 0.55624 1.82191 -0.0001 0 0 0.61891 -1.10538 -0.01824 -0.14927 -0.49216 -0.24666 0 0 0 0 0 0.1084 0 0 0 -0.42651 0 0.83697 1.43495 0.90158 1.47896
TRP_83 -3.12541 0.44896 2.02507 -1.3996 0.23541 0.53946 0.23044 -1.21962 -0.0023 -0.01602 0.54738 -0.50383 0 0 0 0 0 -0.06268 0.06589 0 1.69154 -0.02656 0 1.6906 1.07788 0.80963 3.00623
SER_84 -4.52544 0.48849 3.60552 -0.03306 0.00014 0.05914 1.48371 -2.01968 -0 -0 -0.82636 -0.95738 0 0 -0.72121 0 0 -0.04663 0.01972 0.69096 0 0.38855 0.60381 -0.77834 -0.18277 0.48883 -2.26199
PHE_85 -4.45055 0.54861 1.09341 -0.97135 0.18541 0.46129 0.88357 -1.21731 -0 -0 0.26882 -0.61286 0 0 0 0 0 -0.01033 0.01214 0 2.73739 0.1646 0 1.0402 -0.02697 0.18811 0.29419
GLY_86 -1.55538 0.26347 1.8608 -6e-05 0 0 0.70073 -0.94251 -0 -0 -0.39434 -0.40565 0 0 -0.72121 0 0 -0.13419 0 0 0 0.37071 0 0.83697 -0.10237 0.14099 -0.08205
ASN_87 -3.12732 0.24199 3.84033 -0.15884 0.00796 0.20805 1.92224 -1.80435 -0 -0 -1.23223 -0.65115 0 0 -1.02426 0 0 0.03968 0.02785 0 2.29086 -0.09898 0 -0.93687 0.18518 0.23423 -0.03563
ASN_88 -1.69053 0.09814 1.87016 -0.1823 0.01421 0.26818 0.61467 -0.92707 -0.02521 -0.22099 -0.44367 -0.41954 0 0 -1.02426 0 0 -0.0336 0.00143 0 2.06184 0.14502 0 -0.93687 0.20373 0.25837 -0.36826
PHE_89 -6.87322 0.69883 1.78435 -0.53052 0.05195 0.19131 1.58964 -1.83962 -0.00518 -0.05758 -1.55303 0.1899 0 0 0 0 0 0.02038 0.34453 0 2.67173 -0.14478 0 1.0402 -0.19377 0.27488 -2.34001
ASP_90 -4.71463 0.33154 7.44261 -0.25962 0.09403 0.88052 4.27489 -3.00974 -0.00518 -0.05758 -6.94663 -0.89274 0 0 -0.42731 -2.31885 0 -0.0335 0.02594 0 1.92092 -0.80633 0 -2.3716 -0.24717 0.61382 -6.50661
ILE_91 -4.22105 0.68593 3.93982 -0.52433 0.26871 0.12128 1.791 -2.0382 -0.01836 -0.14413 -1.39937 0.41446 0 0 0 0 0 -0.17638 0.00423 0.53879 0 0.47053 0 0.73287 0.00494 0.72445 1.1752
ARG_92 -3.13231 0.38755 4.60935 -0.74357 0.166 0.51315 2.31534 -1.86332 -0 -0 -3.30427 0.62958 0 0 -0.42731 -1.63639 0 -0.04917 0.17375 1.5955 0 -0.09408 0 -1.2888 -0.16383 0.55993 -1.75291
GLN_93 -3.39864 0.30882 4.30559 -0.26613 0.03794 0.23228 1.74464 -1.81116 -0 -0 -2.12919 -0.66199 0 0 0 -0.68246 0 -0.03231 0.10119 0 3.027 -0.14641 0 -0.18838 -0.51584 0.49798 0.42293
HIS_D_94 -7.02236 0.52932 5.74911 -0.38701 0.10688 0.38404 1.35471 -2.95496 -0.02133 -0.15271 -1.10063 -0.36134 0 0 0 0 0 0.03436 0.01327 0 3.21745 -0.0451 0 -0.45461 -0.49699 0.3905 -1.21741
ARG_95 -4.77988 0.32092 5.70038 -0.78504 0.18861 0.38579 2.6001 -2.17331 -0 -0 -2.72304 0.4659 0 0 0 -1.01275 0 -0.02574 0.03236 2.99189 0 0.03901 0 -1.2888 -0.23777 0.47861 0.17724
SER_96 -3.52928 0.37906 4.37906 -0.0279 0.00034 0.02349 1.92733 -1.85514 -0.00298 -0.00858 -2.39798 -0.42284 0 0 0 0 0 -0.00555 0.00991 0.49244 0 0.05888 0.60052 -0.77834 -0.04239 0.4762 -0.72375
LEU_97 -6.96108 0.70326 4.80816 -0.66805 0.36896 0.21222 1.98709 -2.6987 -0 -0 -1.49209 -0.05878 0 0 0 0 0 -0.01585 0.21259 1.46458 0 -0.29552 0 0.18072 -0.21126 0.58816 -1.87561
GLU_98 -4.29847 0.32368 5.06836 -0.45324 0.22219 1.4205 1.45168 -2.32182 -0.01887 -0.12528 -1.68897 -2.99706 0 0 0 0 0 -0.04095 0.00793 0 3.91532 -0.3249 0 -2.7348 -0.53391 0.58717 -2.54144
ASP_99 -4.82042 0.28252 6.41243 -0.10228 0.00662 0.30945 2.92133 -2.76871 -0.01887 -0.12528 -3.11593 -0.10127 0 0 0 -1.01275 0 0.0252 0.04037 0 2.03162 -0.0797 0 -2.3716 -0.39884 0.22956 -2.65654
ARG_100 -7.91627 0.58996 7.36943 -0.85124 0.18862 0.47793 3.50913 -3.61212 -0.00977 -0.07932 -3.82544 0.44921 0 0 -0.63591 0 0 -0.02418 0.24335 2.60817 0 -0.10464 0 -1.2888 -0.28559 0.53316 -2.66434
LEU_101 -8.35615 0.96425 5.29302 -0.63871 0.29837 0.25587 3.3034 -3.43364 -0 -0 -2.59046 -0.12847 0 0 0 0 0 0.18165 0.2605 1.734 0 -0.23588 0 0.18072 -0.29168 0.84438 -2.35882
SER_102 -4.02623 0.27622 4.96253 -0.02593 0 0.06065 2.42029 -2.4293 -0 -0 -1.6753 -0.60576 0 0 0 0 0 0.07366 0.00072 0.70312 0 0.35446 0.60001 -0.77834 0.067 0.5187 0.49647
ALA_103 -4.32689 0.3325 4.23952 -0.02224 0 0 2.50469 -2.36848 -0 -0 -1.91255 -0.38789 0 0 0 0 0 0.09932 0 0 0 -0.34724 0 1.8394 -0.16136 0.27675 -0.23447
ALA_104 -6.73684 2.28116 3.93613 -0.02447 0.00062 0 3.47543 -3.02825 -0.01467 -0.12378 -1.99868 -0.36545 0 0 0 0 0 -0.04629 0 0 0 -0.29632 0 1.8394 -0.56069 0.73529 -0.92741
ARG_105 -6.24752 0.34313 6.26581 -0.41681 0.04347 0.19972 3.47687 -3.06471 -0 -0 -3.7061 0.17215 0 0 -0.99371 0 0 0.21038 0.08252 2.04205 0 -0.1708 0 -1.2888 -0.52199 1.25801 -2.31633
ILE_106 -4.98249 0.52312 4.76401 -0.66933 0.53311 0.15487 2.22599 -2.41081 -0 -0 -1.14481 0.19846 0 0 0 0 0 -0.01692 0.00486 0.61957 0 -0.35462 0 0.73287 -0.30399 1.25342 1.12732
LEU_107 -9.27323 2.24982 3.43758 -0.64765 0.4118 0.19253 2.75213 -2.92872 -0 -0 -2.22999 -0.02771 0 0 0 0 0 0.06825 0.05502 1.40711 0 -0.3074 0 0.18072 -0.23527 1.32433 -3.57071
VAL_108 -6.43023 1.39238 4.0785 -0.32376 0.24048 0.07539 2.79126 -2.56114 -0 -0 -2.45948 -0.35318 0 0 0 0 0 0.01307 0.02328 0.9131 0 0.23235 0 1.9342 -0.31986 1.13316 0.37952
GLN_109 -3.7832 0.42033 3.54382 -0.25867 0.02965 0.19042 1.73734 -1.83025 -0 -0 -0.86581 -0.43373 0 0 0 0 0 -0.18992 0.01359 0 2.99277 0.04381 0 -0.18838 0.1395 0.64444 2.20571
ASN_110 -3.76949 0.6926 3.29935 -0.3668 0.03695 0.73109 1.56659 -1.68922 -0 -0 -1.39731 -0.42604 0 0 0 0 0 0.24256 0.00125 0 2.84962 -0.6389 0 -0.93687 0.0483 0.55563 0.79927
ASP_111 -3.28717 0.33605 4.4445 -0.28482 0.09078 0.93782 1.56786 -2.00621 -0.02758 -0.13545 -2.70897 -0.44517 0 0 0 0 0 0.45543 0.02055 0 2.01327 -0.57976 0 -2.3716 0.25723 1.65258 -0.07069
PRO_112 -5.51601 1.04217 1.42231 -0.22211 0.03032 0.16508 0.4309 -0.88881 -0.00312 -0.01603 0.01233 -0.13249 0 0 0 0 0 0.01032 0.00697 0.35344 0 -0.81768 0 -2.4119 0.31226 1.8214 -4.40064
LEU_113 -3.72766 0.62138 1.13554 -0.50764 0.19824 0.17231 0.27774 -0.98205 -0 -0 -0.40022 -0.04929 0 0 0 0 0 0.07753 0.18488 1.06621 0 0.19732 0 0.18072 0.98515 0.86555 0.29572
CYS_114 -5.30296 0.94081 2.7552 -0.09191 5e-05 0.05938 1.25629 -1.46289 -0.01801 -0.07076 -2.39492 -0.26912 0 0 0 0 0 0.92644 0.02459 0.17582 0 -0.15757 0 3.6196 2.02729 1.23094 3.24827
PRO_115 -4.83104 0.86295 2.74994 -0.12492 0.00024 0.09606 1.64879 -1.37047 -0 -0 -2.10819 0.19766 0 0 0 0 0 2.79894 0.18482 0.18489 0 -0.52218 0 -2.4119 1.88861 16.2275 15.4717
VAL_116 -7.03245 1.39284 1.7902 -0.33834 0.4335 0.07248 2.49873 -1.97075 -0 -0 -2.87794 0.09734 0 0 0 0 0 0.10611 0.07735 2.00596 0 -0.71801 0 1.9342 0.82082 16.0528 14.3448
VAL_117 -8.5619 1.34137 2.51999 -0.32466 0.40024 0.07121 2.47008 -2.68242 -0.00811 -0.03039 -2.56268 -0.57583 0 0 0 0 0 0.20833 0.05513 0.17826 0 -0.36292 0 1.9342 -0.43975 1.11331 -5.25653
VAL_118 -6.7335 1.16073 2.07347 -0.35997 0.17275 0.08704 2.10042 -2.00261 -0.00505 -0.01759 -1.94127 0.16573 0 0 0 0 0 0.09185 0.14783 0.79709 0 -0.66668 0 1.9342 -0.35783 1.47873 -1.87468
ASP_119 -7.33296 1.0899 9.37535 -0.20113 0.00296 0.62143 4.10911 -3.99557 -0.02479 -0.13138 -8.30246 -0.36973 0 0 -2.2825 -0.68278 0 0.07679 0.09671 0 3.92119 -0.23404 0 -2.3716 -0.13489 1.76737 -5.00303
GLU_120 -5.65624 0.8642 5.23935 -0.21671 0.02485 0.31824 1.89837 -2.21682 -0.00505 -0.01759 -1.6565 -0.64915 0 0 0 0 0 17.6049 0.11043 0 4.07683 -0.15061 0 -2.7348 -0.23612 9.51414 26.1117
MET_121 -9.27234 2.08407 7.35196 -0.4802 0.19547 0.27806 2.57371 -3.31827 -0.02818 -0.07663 -2.11253 -0.34608 0 0 -0.58674 0 0 0.05753 0.4722 2.43827 0 0.07948 0 0.60916 1.05316 10.8827 11.8548
SER_122 -4.03925 0.40885 4.56405 -0.03146 0.05507 0.0319 1.80284 -2.08607 -0.01107 -0.09224 -1.66442 -0.02504 0 0 0 -0.71785 0 -0.09039 0.19839 0.05618 0 0.17938 1.72254 -0.77834 1.36817 2.52343 3.37468
ASN_123 -7.10852 0.69877 6.94548 -0.20688 0.18831 0.37141 3.92172 -3.65147 -0.04229 -0.20149 -4.0784 -1.04131 0 0 -2.77539 0 0 0.25376 7e-05 0 2.2865 -0.85802 0 -0.93687 -0.18946 1.03441 -5.38965
VAL_124 -7.32277 0.96744 5.10302 -0.32769 0.24318 0.07637 3.02662 -2.77405 -0 -0 -2.09822 -0.44203 0 0 0 0 0 -0.04593 0.02869 0.37815 0 -0.07937 0 1.9342 -0.43614 1.42823 -0.34029
SER_125 -6.69342 0.76312 6.52658 -0.03267 0 0.0411 3.30411 -3.09616 -0 -0 -3.63408 -0.69486 0 0 -0.45082 -0.68278 0 -0.00637 0.06377 0.77351 0 0.26618 1.73733 -0.77834 -0.2534 1.15958 -1.6876
ALA_126 -6.61046 0.32302 3.71648 -0.02051 0 0 2.39835 -2.94641 -0 -0 -1.45874 -0.37443 0 0 0 0 0 0.09017 0 0 0 -0.29602 0 1.8394 -0.35993 0.52532 -3.17377
ILE_127 -6.18825 0.6254 4.15781 -0.65533 0.4584 0.14578 2.09613 -2.41797 -0 -0 -1.53057 0.34524 0 0 0 0 0 -0.06844 0.00428 0.58636 0 -0.46212 0 0.73287 -0.24481 0.41363 -2.0016
LYS_128 -5.00232 0.39052 4.56573 -0.49894 0.15267 0.30017 2.15806 -2.13991 -0.00484 -0.03027 -1.11742 0.14241 0 0 0 0 0 0.12911 0.03496 2.27646 0 -0.04949 0 -1.5107 -0.31054 0.42303 -0.09131
TYR_129 -11.2912 2.27224 3.3578 -0.54229 0.05606 0.24227 2.88463 -3.0867 -0 -0 -1.73039 -0.35899 0 0 0 0 0 0.22802 0.15472 0 2.29094 0.10157 0.04142 1.2797 -0.45563 0.97855 -3.57727
ALA_130 -2.79006 0.35658 3.36714 -0.02743 0.0054 0 1.71063 -1.74083 -0 -0 -2.40611 -0.62104 0 0 0 0 0 -0.0149 0 0 0 0.27488 0 1.8394 0.02441 1.005 0.98307
ALA_131 -4.66535 0.43169 1.56572 -0.01634 0 0 1.06426 -1.65965 -0 -0 -0.54853 -0.2574 0 0 0 0 0 0.02475 0 0 0 0.15439 0 1.8394 0.70221 0.37726 -0.9876
GLN_132 -5.21777 0.53887 3.98108 -0.25194 0.02668 0.18635 2.12339 -1.96654 -0.01379 -0.07031 -1.83111 -0.64484 0 0 0 -1.16786 0 0.1652 0.05942 0 2.87623 -0.06609 0 -0.18838 0.44112 0.86258 -0.15769
PRO_133 -5.65889 0.92227 2.5667 -0.12743 0.00066 0.09354 0.80791 -1.26114 -0 -0 0.01935 0.2363 0 0 0 0 0 0.00629 0.01832 0.11462 0 -1.0394 0 -2.4119 -0.44186 1.26435 -4.89032
GLU_134 -6.74491 1.06146 5.78943 -0.23314 0.05886 0.39154 1.48073 -2.22108 -0.02492 -0.18384 -2.28352 -0.52339 0 0 0 -0.54703 0 0.02289 0.11124 0 3.06735 0.1063 0 -2.7348 -0.12381 1.33269 -2.19796
ARG_135 -8.17373 0.7408 7.13382 -0.73118 0.11561 0.40183 3.25879 -3.13713 -0.02208 -0.09592 -3.09866 0.61594 0 0 0 -1.16786 0 0.04469 0.16353 3.04776 0 -0.05116 0 -1.2888 0.22094 1.17025 -0.85255
LEU_136 -8.46021 1.964 2.28109 -0.69872 0.57338 0.21097 2.37177 -2.35186 -0.00905 -0.02905 -2.24972 0.32492 0 0 0 0 0 -0.05684 0.24982 0.56743 0 -0.37224 0 0.18072 -0.01743 0.89421 -4.62681
TYR_137 -10.6972 1.70119 3.02012 -0.67743 0.02843 0.16773 3.46134 -2.86979 -0.02929 -0.13933 -3.25603 -0.37202 0 0 0 0 0 -0.07356 0.00171 0 2.61349 -0.05075 0.06142 1.2797 0.07736 1.68936 -4.0635
VAL_138 -7.39821 0.55621 2.5013 -0.26622 0.15995 0.05387 2.89304 -2.42017 -0.00905 -0.02905 -3.41849 -0.1845 0 0 0 0 0 0.1434 0.00477 0.27539 0 -0.7673 0 1.9342 -0.11922 1.59334 -4.49673
LEU_139 -9.1599 1.54552 1.58905 -0.52302 0.34785 0.13766 2.69374 -2.22814 -0.01713 -0.05986 -3.0297 0.05967 0 0 0 0 0 0.15598 1.08463 1.4916 0 0.09642 0 0.18072 -0.17246 0.82749 -4.97987
GLN_140 -8.55048 1.41826 6.23724 -0.88078 0.23182 0.91439 2.80417 -3.27268 -0.02362 -0.23951 -2.24781 -1.15225 0 0 0 0 0 0.08215 0.64899 0 1.63523 0.38184 0 -0.18838 0.67924 0.87718 -0.64499
ALA_141 -4.04092 0.55765 3.03902 -0.02749 0.01703 0 1.34626 -1.83661 -0 -0 -1.42915 -0.5802 0 0 0 0 0 0.00153 0 0 0 0.21449 0 1.8394 0.90156 0.60942 0.61199
GLY_142 -3.5823 0.46187 3.41463 -5e-05 0 0 1.42196 -1.87196 -0.03499 -0.23782 -1.09849 -0.39588 0 0 0 0 0 -0.11812 0 0 0 -1.44149 0 0.83697 -0.30042 0.33624 -2.60985
LYS_143 -8.9808 0.77559 8.09642 -0.55032 0.23153 0.51129 3.67549 -3.86035 -0.00071 -0.00206 -4.44362 -0.02352 0 0 0 0 0 0.1951 0.11157 2.49655 0 -0.00108 0 -1.5107 -0.57756 0.62396 -3.23321
VAL_144 -6.17971 0.65928 1.58273 -0.29298 0.22054 0.06732 1.04562 -1.86582 -0.0002 -0.00085 -0.87773 -0.3221 0 0 0 0 0 0.0617 0.00773 0.16151 0 -0.531 0 1.9342 -0.16162 0.91984 -3.57154
LEU_145 -6.34307 0.82944 1.37116 -0.52695 0.30944 0.14566 1.20462 -1.4528 -0.00215 -0.01177 -0.43283 0.10542 0 0 0 0 0 -0.04803 0.15288 0.33354 0 0.05396 0 0.18072 0.04129 0.86914 -3.22034
TYR_146 -7.68793 0.84369 3.21372 -0.8215 0.07759 0.12626 2.11569 -2.42836 -0.00144 -0.00972 -1.74496 -0.49058 0 0 0 0 0 0.13702 0.24624 0 2.07991 -0.18485 8e-05 1.2797 0.29671 0.64427 -2.30843
LYS_147 -7.28309 0.70929 5.64097 -0.44333 0.07224 0.2161 2.87279 -2.68766 -0 -0 -2.72644 -0.23921 0 0 0 -0.70743 0 0.01429 0.48986 3.24983 0 0.17722 0 -1.5107 0.12598 0.48549 -1.54377
GLY_148 -3.42308 0.24326 3.7169 -0.00039 0 0 2.10938 -1.83051 -0 -0 -2.38823 -0.27592 0 0 0 0 0 -0.05626 0 0 0 0.4423 0 0.83697 0.41363 0.31407 0.10211
ALA_149 -1.74996 0.09591 1.65547 -0.02488 5e-05 0 0.44926 -0.91846 -0 -0 0.45887 -0.206 0 0 0 0 0 -0.04372 0 0 0 -0.1145 0 1.8394 -0.08303 0.10894 1.46733
MET_150 -5.39722 0.51131 2.94115 -0.41137 0.17437 0.15253 1.27548 -1.59086 -0.00408 -0.01666 -0.07679 0.23195 0 0 0 0 0 0.07149 0.2113 2.28216 0 -0.16615 0 0.60916 -0.63732 0.50052 0.66098
GLY_151 -2.21406 0.59297 1.71207 -0.00019 0 0 0.46135 -0.99064 -0 -0 0.20267 -0.28972 0 0 0 0 0 0.0639 0 0 0 -1.34896 0 0.83697 0.66892 0.98179 0.67709
PRO_152 -3.55651 0.34337 2.91969 -0.06852 0 0.04209 1.77246 -1.24234 -0.01571 -0.13125 -1.42005 0.60464 0 0 0 0 0 -0.14534 0.00465 0.28946 0 -0.35143 0 -2.4119 0.78832 0.75543 -1.82292
TRP_153 -1.9318 0.30023 1.59574 -0.90409 0.04032 0.30727 0.61298 -0.88987 -0 -0 -0.03541 -0.10725 0 0 0 0 0 -0.02193 0.0148 0 1.47543 -0.14377 0 1.6906 -0.26137 0.32328 2.06515
GLY_154 -1.15431 0.05578 1.38754 -7e-05 0 0 0.29654 -0.6926 -0 -0 -0.06377 -0.37864 0 0 0 0 0 -0.00536 0 0 0 -1.52374 0 0.83697 -0.55548 0.2246 -1.57255
TYR_155 -7.59944 0.73677 2.82273 -0.83614 0.06479 0.11135 1.51167 -1.91792 -0.0478 -0.26471 -0.27208 -0.3683 0 0 0 0 0 -0.04658 0.11249 0 2.04631 0.0487 0.02751 1.2797 -0.60071 0.48559 -2.70606
ASN_156 -4.46805 0.78648 4.16984 -0.31374 0.10315 0.55283 2.70872 -2.08565 -0 -0 -1.88683 -0.80107 0 0 -0.86403 0 0 -0.03489 0.05867 0 1.96603 -0.65842 0 -0.93687 -0.13674 1.1712 -0.66938
PRO_157 -6.60886 0.66446 3.7112 -0.0931 0.00072 0.05841 2.13642 -1.76379 -0 -0 -1.46487 0.68362 0 0 0 0 0 -0.15792 0.02542 0.62883 0 -0.56576 0 -2.4119 -0.03297 1.05993 -4.13015
GLN_158 -4.83681 0.64314 5.04443 -0.84822 0.11741 0.90348 2.27701 -2.2585 -0 -0 -1.72985 -0.83831 0 0 -0.86403 0 0 -0.01267 0.02608 0 2.88805 -0.19511 0 -0.18838 -0.31877 0.35547 0.16442
GLU_159 -5.1875 0.34862 5.35699 -0.64213 0.22055 1.19632 2.70423 -2.61236 -0.01274 -0.12196 -2.16117 -0.73317 0 0 0 0 0 -0.04162 0.02124 0 3.43575 -0.29469 0 -2.7348 -0.31359 0.2871 -1.28492
VAL_160 -8.04782 0.89805 2.32891 -0.31769 0.26228 0.07301 2.32345 -2.53359 -0 -0 -0.19409 -0.23422 0 0 0 0 0 0.04618 0.03228 0.10529 0 -0.29093 0 1.9342 -0.23053 0.52157 -3.32363
ARG_161 -9.11954 1.06797 8.16875 -0.77125 0.1659 0.52071 3.88923 -3.92648 -0.01796 -0.09472 -4.53839 0.78342 0 0 0 -1.21533 0 -0.05104 0.17096 2.93874 0 -0.15679 0 -1.2888 -0.25681 0.93576 -2.79567
SER_162 -4.73455 0.37259 5.88945 -0.02594 0 0.05982 2.72612 -2.66866 -0.01274 -0.12196 -2.47944 -0.63877 0 0 0 0 0 -0.02028 0.01129 0.68696 0 0.3482 0.60348 -0.77834 -0.06544 0.73891 -0.1093
VAL_163 -8.36655 1.59508 4.42806 -0.24812 0.15731 0.03705 3.18697 -3.09065 -0 -0 -1.82067 0.61192 0 0 0 0 0 3.07224 0.00028 0.61192 0 0.11069 0 1.9342 0.07238 15.2437 17.5358
LEU_164 -8.51546 1.36032 2.65612 -0.62762 0.36482 0.19426 1.83195 -2.38606 -0 -0 -0.54591 0.11342 0 0 0 0 0 -0.04362 0.01856 1.63535 0 -0.27936 0 0.18072 -0.13666 16.2957 12.1165
GLN_165 -4.70062 0.66599 4.62654 -0.85797 0.11087 0.91376 2.16491 -2.30858 -0.00109 -0.01961 -1.39128 -0.67994 0 0 0 0 0 -0.04479 0.06004 0 3.43298 0.00385 0 -0.18838 0.06438 1.57386 3.42493
LYS_166 -4.34369 0.38157 4.68281 -0.42078 0.09087 0.21093 1.99534 -1.95534 -0.01796 -0.09472 -0.99342 0.09353 0 0 0 0 0 -0.04663 0.24866 1.6685 0 -0.03284 0 -1.5107 -0.16654 0.62738 0.41697
MET_167 -6.52985 0.72718 3.79749 -0.32521 0.02956 0.19578 1.00736 -1.85682 -0 -0 -1.28833 -0.13518 0 0 0 0 0 0.039 0.21114 2.26272 0 -0.14421 0 0.60916 -0.50467 0.62604 -1.27883
ARG:CtermProteinFull_168 -3.62786 0.27841 4.00664 -1.45154 0.33675 1.83167 1.14897 -1.56971 -0.01311 -0.16748 -0.93818 -1.68475 0 0 0 0 0 0 0.09531 2.46156 0 0 0 -1.2888 -0.18301 0.76679 0.00167
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698488 DOMAINID 689043 MODEL 2 iodothyr deio
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 124.626
REMARK    S_0000_0007
REMARK    SCORE     hbond_sr_bb:         -70.530
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         214.069
REMARK    SCORE atom_pair_constraint:        -562.211
REMARK    SCORE     cart_bonded:         126.372
REMARK    SCORE     hbond_bb_sc:         -37.287
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -300.835
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -919.433
REMARK    SCORE          fa_atr:        -984.541
REMARK    SCORE     hbond_lr_bb:         -37.766
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.735
REMARK    SCORE           score:        -919.433
REMARK    SCORE         p_aa_pp:         -38.491
REMARK    SCORE     lk_ball_wtd:         -20.286
REMARK    SCORE           omega:           5.402
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          17.920
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.717
REMARK    SCORE          fa_rep:         116.265
REMARK    SCORE        hbond_sc:         -18.254
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          60.128
REMARK    SCORE          fa_sol:         576.159
ATOM      1  N   SER A   1      -0.083   0.159  -0.089  1.00  9.35           N  
ATOM      2  CA  SER A   1       1.342  -0.002  -0.324  1.00  8.87           C  
ATOM      3  C   SER A   1       2.096   1.321  -0.281  1.00  8.07           C  
ATOM      4  O   SER A   1       3.198   1.410   0.273  1.00  7.82           O  
ATOM      5  CB  SER A   1       1.530  -0.609  -1.681  1.00 12.61           C  
ATOM      6  OG  SER A   1       1.036   0.274  -2.641  1.00 12.61           O  
ATOM      7 1H   SER A   1      -0.422  -0.611   0.471  1.00 11.22           H  
ATOM      8 2H   SER A   1      -0.259   1.029   0.393  1.00 11.22           H  
ATOM      9 3H   SER A   1      -0.556   0.158  -0.983  1.00 11.22           H  
ATOM     10  HA  SER A   1       1.749  -0.663   0.442  1.00 10.64           H  
ATOM     11 1HB  SER A   1       2.589  -0.797  -1.860  1.00 15.13           H  
ATOM     12 2HB  SER A   1       1.005  -1.560  -1.742  1.00 15.13           H  
ATOM     13  HG  SER A   1       1.213  -0.135  -3.501  1.00 15.13           H  
ATOM     14  N   LEU A   2       1.477   2.386  -0.781  1.00  7.92           N  
ATOM     15  CA  LEU A   2       2.137   3.689  -0.820  1.00  7.46           C  
ATOM     16  C   LEU A   2       2.057   4.402   0.525  1.00  6.85           C  
ATOM     17  O   LEU A   2       1.393   5.426   0.668  1.00  6.90           O  
ATOM     18  CB  LEU A   2       1.486   4.583  -1.879  1.00 10.63           C  
ATOM     19  CG  LEU A   2       1.468   4.102  -3.340  1.00 10.63           C  
ATOM     20  CD1 LEU A   2       0.678   5.102  -4.129  1.00 10.63           C  
ATOM     21  CD2 LEU A   2       2.878   3.987  -3.911  1.00 10.63           C  
ATOM     22  H   LEU A   2       0.569   2.289  -1.208  1.00  9.50           H  
ATOM     23  HA  LEU A   2       3.188   3.541  -1.060  1.00  8.95           H  
ATOM     24 1HB  LEU A   2       0.454   4.774  -1.580  1.00 12.76           H  
ATOM     25 2HB  LEU A   2       2.022   5.530  -1.877  1.00 12.76           H  
ATOM     26  HG  LEU A   2       0.971   3.133  -3.404  1.00 12.76           H  
ATOM     27 1HD1 LEU A   2       0.628   4.781  -5.153  1.00 12.76           H  
ATOM     28 2HD1 LEU A   2      -0.331   5.178  -3.721  1.00 12.76           H  
ATOM     29 3HD1 LEU A   2       1.156   6.061  -4.060  1.00 12.76           H  
ATOM     30 1HD2 LEU A   2       2.814   3.659  -4.949  1.00 12.76           H  
ATOM     31 2HD2 LEU A   2       3.377   4.953  -3.863  1.00 12.76           H  
ATOM     32 3HD2 LEU A   2       3.449   3.256  -3.344  1.00 12.76           H  
ATOM     33  N   GLY A   3       2.779   3.882   1.504  1.00  6.60           N  
ATOM     34  CA  GLY A   3       2.764   4.403   2.876  1.00  6.33           C  
ATOM     35  C   GLY A   3       3.232   5.857   2.984  1.00  5.78           C  
ATOM     36  O   GLY A   3       2.994   6.521   3.992  1.00  6.00           O  
ATOM     37  H   GLY A   3       3.296   3.030   1.272  1.00  7.92           H  
ATOM     38 1HA  GLY A   3       1.754   4.318   3.278  1.00  7.60           H  
ATOM     39 2HA  GLY A   3       3.399   3.773   3.498  1.00  7.60           H  
ATOM     40  N   GLN A   4       3.945   6.326   1.962  1.00  5.44           N  
ATOM     41  CA  GLN A   4       4.449   7.689   1.898  1.00  5.29           C  
ATOM     42  C   GLN A   4       3.661   8.606   0.959  1.00  4.94           C  
ATOM     43  O   GLN A   4       4.084   9.740   0.746  1.00  5.29           O  
ATOM     44  CB  GLN A   4       5.920   7.685   1.484  1.00  7.46           C  
ATOM     45  CG  GLN A   4       6.820   6.944   2.452  1.00  7.46           C  
ATOM     46  CD  GLN A   4       6.795   7.563   3.828  1.00  7.46           C  
ATOM     47  OE1 GLN A   4       7.038   8.761   3.986  1.00  7.46           O  
ATOM     48  NE2 GLN A   4       6.488   6.757   4.833  1.00  7.46           N  
ATOM     49  H   GLN A   4       4.113   5.702   1.187  1.00  6.53           H  
ATOM     50  HA  GLN A   4       4.373   8.124   2.894  1.00  6.35           H  
ATOM     51 1HB  GLN A   4       6.019   7.230   0.499  1.00  8.95           H  
ATOM     52 2HB  GLN A   4       6.279   8.711   1.407  1.00  8.95           H  
ATOM     53 1HG  GLN A   4       6.487   5.912   2.534  1.00  8.95           H  
ATOM     54 2HG  GLN A   4       7.842   6.981   2.080  1.00  8.95           H  
ATOM     55 1HE2 GLN A   4       6.446   7.113   5.767  1.00  8.95           H  
ATOM     56 2HE2 GLN A   4       6.287   5.792   4.661  1.00  8.95           H  
ATOM     57  N   GLU A   5       2.539   8.130   0.399  1.00  4.65           N  
ATOM     58  CA  GLU A   5       1.741   8.916  -0.556  1.00  4.68           C  
ATOM     59  C   GLU A   5       1.466  10.261   0.068  1.00  4.13           C  
ATOM     60  O   GLU A   5       1.121  10.304   1.234  1.00  4.15           O  
ATOM     61  CB  GLU A   5       0.418   8.176  -0.853  1.00  6.54           C  
ATOM     62  CG  GLU A   5      -0.511   8.792  -1.904  1.00  6.54           C  
ATOM     63  CD  GLU A   5      -1.766   7.950  -2.191  1.00  6.54           C  
ATOM     64  OE1 GLU A   5      -2.467   7.616  -1.258  1.00  6.54           O  
ATOM     65  OE2 GLU A   5      -2.035   7.646  -3.334  1.00  6.54           O  
ATOM     66  H   GLU A   5       2.218   7.191   0.649  1.00  5.58           H  
ATOM     67  HA  GLU A   5       2.294   9.065  -1.473  1.00  5.62           H  
ATOM     68 1HB  GLU A   5       0.637   7.184  -1.176  1.00  7.85           H  
ATOM     69 2HB  GLU A   5      -0.151   8.091   0.073  1.00  7.85           H  
ATOM     70 1HG  GLU A   5      -0.832   9.759  -1.528  1.00  7.85           H  
ATOM     71 2HG  GLU A   5       0.034   8.955  -2.826  1.00  7.85           H  
ATOM     72  N   ALA A   6       1.668  11.379  -0.641  1.00  3.87           N  
ATOM     73  CA  ALA A   6       1.382  12.630   0.049  1.00  3.48           C  
ATOM     74  C   ALA A   6      -0.066  12.543   0.503  1.00  3.40           C  
ATOM     75  O   ALA A   6      -0.948  12.254  -0.311  1.00  3.77           O  
ATOM     76  CB  ALA A   6       1.655  13.839  -0.854  1.00  5.03           C  
ATOM     77  H   ALA A   6       1.984  11.366  -1.617  1.00  4.64           H  
ATOM     78  HA  ALA A   6       2.011  12.697   0.940  1.00  4.18           H  
ATOM     79 1HB  ALA A   6       1.426  14.757  -0.312  1.00  6.04           H  
ATOM     80 2HB  ALA A   6       2.707  13.838  -1.143  1.00  6.04           H  
ATOM     81 3HB  ALA A   6       1.054  13.783  -1.739  1.00  6.04           H  
ATOM     82  N   PHE A   7      -0.329  12.869   1.769  1.00  3.14           N  
ATOM     83  CA  PHE A   7      -1.680  12.760   2.322  1.00  3.30           C  
ATOM     84  C   PHE A   7      -2.376  14.077   2.551  1.00  3.18           C  
ATOM     85  O   PHE A   7      -1.737  15.113   2.711  1.00  3.15           O  
ATOM     86  CB  PHE A   7      -1.667  12.020   3.670  1.00  4.56           C  
ATOM     87  CG  PHE A   7      -1.275  10.564   3.603  1.00  4.56           C  
ATOM     88  CD1 PHE A   7       0.022  10.167   3.880  1.00  4.56           C  
ATOM     89  CD2 PHE A   7      -2.199   9.588   3.256  1.00  4.56           C  
ATOM     90  CE1 PHE A   7       0.393   8.835   3.800  1.00  4.56           C  
ATOM     91  CE2 PHE A   7      -1.828   8.256   3.176  1.00  4.56           C  
ATOM     92  CZ  PHE A   7      -0.525   7.883   3.447  1.00  4.56           C  
ATOM     93  H   PHE A   7       0.452  13.120   2.394  1.00  3.77           H  
ATOM     94  HA  PHE A   7      -2.276  12.184   1.623  1.00  3.96           H  
ATOM     95 1HB  PHE A   7      -0.965  12.523   4.334  1.00  5.47           H  
ATOM     96 2HB  PHE A   7      -2.647  12.093   4.134  1.00  5.47           H  
ATOM     97  HD1 PHE A   7       0.771  10.921   4.145  1.00  5.47           H  
ATOM     98  HD2 PHE A   7      -3.220   9.876   3.041  1.00  5.47           H  
ATOM     99  HE1 PHE A   7       1.426   8.545   4.007  1.00  5.47           H  
ATOM    100  HE2 PHE A   7      -2.556   7.499   2.894  1.00  5.47           H  
ATOM    101  HZ  PHE A   7      -0.224   6.837   3.377  1.00  5.47           H  
ATOM    102  N   VAL A   8      -3.702  14.036   2.610  1.00  3.34           N  
ATOM    103  CA  VAL A   8      -4.456  15.243   2.879  1.00  3.46           C  
ATOM    104  C   VAL A   8      -3.951  15.807   4.205  1.00  3.29           C  
ATOM    105  O   VAL A   8      -3.838  15.084   5.197  1.00  3.39           O  
ATOM    106  CB  VAL A   8      -5.973  14.929   2.898  1.00  4.80           C  
ATOM    107  CG1 VAL A   8      -6.796  16.142   3.342  1.00  4.80           C  
ATOM    108  CG2 VAL A   8      -6.407  14.517   1.473  1.00  4.80           C  
ATOM    109  H   VAL A   8      -4.181  13.160   2.471  1.00  4.01           H  
ATOM    110  HA  VAL A   8      -4.273  15.963   2.097  1.00  4.15           H  
ATOM    111  HB  VAL A   8      -6.161  14.120   3.598  1.00  5.76           H  
ATOM    112 1HG1 VAL A   8      -7.854  15.882   3.335  1.00  5.76           H  
ATOM    113 2HG1 VAL A   8      -6.508  16.444   4.347  1.00  5.76           H  
ATOM    114 3HG1 VAL A   8      -6.633  16.965   2.657  1.00  5.76           H  
ATOM    115 1HG2 VAL A   8      -7.471  14.282   1.470  1.00  5.76           H  
ATOM    116 2HG2 VAL A   8      -6.224  15.339   0.797  1.00  5.76           H  
ATOM    117 3HG2 VAL A   8      -5.844  13.651   1.144  1.00  5.76           H  
ATOM    118  N   GLY A   9      -3.633  17.101   4.196  1.00  3.25           N  
ATOM    119  CA  GLY A   9      -3.064  17.815   5.335  1.00  3.32           C  
ATOM    120  C   GLY A   9      -1.531  17.999   5.253  1.00  2.86           C  
ATOM    121  O   GLY A   9      -0.973  18.828   5.975  1.00  3.10           O  
ATOM    122  H   GLY A   9      -3.821  17.615   3.333  1.00  3.90           H  
ATOM    123 1HA  GLY A   9      -3.547  18.786   5.425  1.00  3.98           H  
ATOM    124 2HA  GLY A   9      -3.307  17.269   6.245  1.00  3.98           H  
ATOM    125  N   GLU A  10      -0.854  17.257   4.366  1.00  2.40           N  
ATOM    126  CA  GLU A  10       0.602  17.354   4.189  1.00  2.16           C  
ATOM    127  C   GLU A  10       0.961  18.272   3.020  1.00  1.98           C  
ATOM    128  O   GLU A  10       0.180  18.436   2.086  1.00  2.20           O  
ATOM    129  CB  GLU A  10       1.219  15.970   3.954  1.00  3.12           C  
ATOM    130  CG  GLU A  10       1.087  15.000   5.135  1.00  3.12           C  
ATOM    131  CD  GLU A  10       1.749  13.675   4.870  1.00  3.12           C  
ATOM    132  OE1 GLU A  10       1.835  13.298   3.717  1.00  3.12           O  
ATOM    133  OE2 GLU A  10       2.165  13.034   5.807  1.00  3.12           O  
ATOM    134  H   GLU A  10      -1.355  16.563   3.804  1.00  2.88           H  
ATOM    135  HA  GLU A  10       1.035  17.778   5.093  1.00  2.59           H  
ATOM    136 1HB  GLU A  10       0.750  15.511   3.086  1.00  3.74           H  
ATOM    137 2HB  GLU A  10       2.279  16.081   3.727  1.00  3.74           H  
ATOM    138 1HG  GLU A  10       1.528  15.453   6.021  1.00  3.74           H  
ATOM    139 2HG  GLU A  10       0.024  14.839   5.331  1.00  3.74           H  
ATOM    140  N   ASP A  11       2.148  18.884   3.047  1.00  1.99           N  
ATOM    141  CA  ASP A  11       2.560  19.755   1.935  1.00  1.97           C  
ATOM    142  C   ASP A  11       3.283  18.870   0.911  1.00  1.62           C  
ATOM    143  O   ASP A  11       4.314  18.281   1.237  1.00  1.80           O  
ATOM    144  CB  ASP A  11       3.496  20.881   2.418  1.00  2.76           C  
ATOM    145  CG  ASP A  11       3.672  22.037   1.375  1.00  2.76           C  
ATOM    146  OD1 ASP A  11       3.031  21.982   0.344  1.00  2.76           O  
ATOM    147  OD2 ASP A  11       4.394  22.978   1.657  1.00  2.76           O  
ATOM    148  H   ASP A  11       2.769  18.749   3.830  1.00  2.39           H  
ATOM    149  HA  ASP A  11       1.675  20.198   1.470  1.00  2.36           H  
ATOM    150 1HB  ASP A  11       3.134  21.295   3.352  1.00  3.31           H  
ATOM    151 2HB  ASP A  11       4.480  20.458   2.616  1.00  3.31           H  
ATOM    152  N   ALA A  12       2.702  18.664  -0.266  1.00  1.62           N  
ATOM    153  CA  ALA A  12       3.300  17.747  -1.235  1.00  1.59           C  
ATOM    154  C   ALA A  12       4.729  18.230  -1.575  1.00  1.45           C  
ATOM    155  O   ALA A  12       4.932  19.431  -1.714  1.00  1.60           O  
ATOM    156  CB  ALA A  12       2.449  17.663  -2.496  1.00  2.24           C  
ATOM    157  H   ALA A  12       1.859  19.179  -0.481  1.00  1.94           H  
ATOM    158  HA  ALA A  12       3.313  16.767  -0.791  1.00  1.91           H  
ATOM    159 1HB  ALA A  12       2.898  16.964  -3.198  1.00  2.69           H  
ATOM    160 2HB  ALA A  12       1.447  17.324  -2.243  1.00  2.69           H  
ATOM    161 3HB  ALA A  12       2.399  18.646  -2.945  1.00  2.69           H  
ATOM    162  N   PRO A  13       5.733  17.328  -1.712  1.00  1.61           N  
ATOM    163  CA  PRO A  13       7.124  17.603  -2.081  1.00  1.89           C  
ATOM    164  C   PRO A  13       7.313  18.248  -3.451  1.00  1.73           C  
ATOM    165  O   PRO A  13       6.485  18.102  -4.333  1.00  1.79           O  
ATOM    166  CB  PRO A  13       7.749  16.197  -2.107  1.00  2.84           C  
ATOM    167  CG  PRO A  13       6.902  15.362  -1.205  1.00  2.84           C  
ATOM    168  CD  PRO A  13       5.503  15.904  -1.329  1.00  2.84           C  
ATOM    169  HA  PRO A  13       7.584  18.225  -1.301  1.00  2.27           H  
ATOM    170 1HB  PRO A  13       7.771  15.809  -3.137  1.00  3.41           H  
ATOM    171 2HB  PRO A  13       8.796  16.249  -1.774  1.00  3.41           H  
ATOM    172 1HG  PRO A  13       6.972  14.316  -1.535  1.00  3.41           H  
ATOM    173 2HG  PRO A  13       7.283  15.397  -0.176  1.00  3.41           H  
ATOM    174 1HD  PRO A  13       4.918  15.362  -2.081  1.00  3.41           H  
ATOM    175 2HD  PRO A  13       5.086  15.824  -0.315  1.00  3.41           H  
ATOM    176  N   ASP A  14       8.384  19.011  -3.609  1.00  1.72           N  
ATOM    177  CA  ASP A  14       8.738  19.574  -4.910  1.00  1.66           C  
ATOM    178  C   ASP A  14       9.503  18.616  -5.818  1.00  1.67           C  
ATOM    179  O   ASP A  14      10.201  17.712  -5.353  1.00  2.07           O  
ATOM    180  CB  ASP A  14       9.487  20.883  -4.762  1.00  2.35           C  
ATOM    181  CG  ASP A  14       8.552  22.034  -4.456  1.00  2.35           C  
ATOM    182  OD1 ASP A  14       7.389  22.023  -4.932  1.00  2.35           O  
ATOM    183  OD2 ASP A  14       8.975  22.915  -3.763  1.00  2.35           O  
ATOM    184  H   ASP A  14       9.003  19.165  -2.827  1.00  2.06           H  
ATOM    185  HA  ASP A  14       7.804  19.808  -5.421  1.00  1.99           H  
ATOM    186 1HB  ASP A  14      10.217  20.799  -3.958  1.00  2.82           H  
ATOM    187 2HB  ASP A  14      10.038  21.100  -5.679  1.00  2.82           H  
ATOM    188  N   SER A  15       9.405  18.869  -7.122  1.00  1.56           N  
ATOM    189  CA  SER A  15      10.106  18.109  -8.158  1.00  1.55           C  
ATOM    190  C   SER A  15      10.242  19.040  -9.365  1.00  1.40           C  
ATOM    191  O   SER A  15       9.359  19.881  -9.529  1.00  1.39           O  
ATOM    192  CB  SER A  15       9.313  16.888  -8.528  1.00  2.18           C  
ATOM    193  OG  SER A  15       9.960  16.107  -9.465  1.00  2.18           O  
ATOM    194  H   SER A  15       8.808  19.648  -7.399  1.00  1.87           H  
ATOM    195  HA  SER A  15      11.074  17.810  -7.765  1.00  1.86           H  
ATOM    196 1HB  SER A  15       9.099  16.310  -7.640  1.00  2.62           H  
ATOM    197 2HB  SER A  15       8.378  17.212  -8.957  1.00  2.62           H  
ATOM    198  HG  SER A  15       9.377  15.333  -9.626  1.00  2.62           H  
ATOM    199  N   PRO A  16      11.355  18.998 -10.140  1.00  1.53           N  
ATOM    200  CA  PRO A  16      11.657  19.787 -11.345  1.00  1.52           C  
ATOM    201  C   PRO A  16      10.985  19.324 -12.646  1.00  1.43           C  
ATOM    202  O   PRO A  16      11.629  18.654 -13.459  1.00  1.72           O  
ATOM    203  CB  PRO A  16      13.180  19.621 -11.461  1.00  2.29           C  
ATOM    204  CG  PRO A  16      13.453  18.251 -10.905  1.00  2.29           C  
ATOM    205  CD  PRO A  16      12.475  18.090  -9.755  1.00  2.29           C  
ATOM    206  HA  PRO A  16      11.391  20.836 -11.147  1.00  1.82           H  
ATOM    207 1HB  PRO A  16      13.503  19.736 -12.510  1.00  2.75           H  
ATOM    208 2HB  PRO A  16      13.686  20.404 -10.889  1.00  2.75           H  
ATOM    209 1HG  PRO A  16      13.292  17.498 -11.694  1.00  2.75           H  
ATOM    210 2HG  PRO A  16      14.506  18.166 -10.595  1.00  2.75           H  
ATOM    211 1HD  PRO A  16      12.159  17.042  -9.707  1.00  2.75           H  
ATOM    212 2HD  PRO A  16      12.955  18.430  -8.824  1.00  2.75           H  
ATOM    213  N   VAL A  17       9.693  19.592 -12.803  1.00  1.16           N  
ATOM    214  CA  VAL A  17       8.973  19.181 -14.007  1.00  1.13           C  
ATOM    215  C   VAL A  17       9.298  20.241 -15.047  1.00  1.05           C  
ATOM    216  O   VAL A  17       9.468  21.414 -14.695  1.00  1.11           O  
ATOM    217  CB  VAL A  17       7.446  19.002 -13.778  1.00  1.60           C  
ATOM    218  CG1 VAL A  17       6.728  20.336 -13.586  1.00  1.60           C  
ATOM    219  CG2 VAL A  17       6.844  18.223 -14.952  1.00  1.60           C  
ATOM    220  H   VAL A  17       9.224  20.188 -12.109  1.00  1.39           H  
ATOM    221  HA  VAL A  17       9.368  18.233 -14.363  1.00  1.36           H  
ATOM    222  HB  VAL A  17       7.311  18.429 -12.863  1.00  1.92           H  
ATOM    223 1HG1 VAL A  17       5.686  20.156 -13.393  1.00  1.92           H  
ATOM    224 2HG1 VAL A  17       7.138  20.835 -12.763  1.00  1.92           H  
ATOM    225 3HG1 VAL A  17       6.832  20.950 -14.478  1.00  1.92           H  
ATOM    226 1HG2 VAL A  17       5.793  18.052 -14.773  1.00  1.92           H  
ATOM    227 2HG2 VAL A  17       6.963  18.782 -15.877  1.00  1.92           H  
ATOM    228 3HG2 VAL A  17       7.352  17.263 -15.040  1.00  1.92           H  
ATOM    229  N   VAL A  18       9.464  19.849 -16.299  1.00  1.16           N  
ATOM    230  CA  VAL A  18       9.829  20.830 -17.310  1.00  1.16           C  
ATOM    231  C   VAL A  18       8.617  21.212 -18.131  1.00  1.08           C  
ATOM    232  O   VAL A  18       7.893  20.343 -18.590  1.00  1.11           O  
ATOM    233  CB  VAL A  18      10.980  20.268 -18.159  1.00  1.63           C  
ATOM    234  CG1 VAL A  18      10.594  18.910 -18.766  1.00  1.63           C  
ATOM    235  CG2 VAL A  18      11.354  21.298 -19.221  1.00  1.63           C  
ATOM    236  H   VAL A  18       9.277  18.877 -16.567  1.00  1.39           H  
ATOM    237  HA  VAL A  18      10.199  21.722 -16.811  1.00  1.39           H  
ATOM    238  HB  VAL A  18      11.829  20.085 -17.517  1.00  1.96           H  
ATOM    239 1HG1 VAL A  18      11.410  18.509 -19.323  1.00  1.96           H  
ATOM    240 2HG1 VAL A  18      10.354  18.208 -17.978  1.00  1.96           H  
ATOM    241 3HG1 VAL A  18       9.738  19.002 -19.414  1.00  1.96           H  
ATOM    242 1HG2 VAL A  18      12.177  20.936 -19.792  1.00  1.96           H  
ATOM    243 2HG2 VAL A  18      10.512  21.480 -19.885  1.00  1.96           H  
ATOM    244 3HG2 VAL A  18      11.632  22.231 -18.736  1.00  1.96           H  
ATOM    245  N   THR A  19       8.375  22.499 -18.321  1.00  1.12           N  
ATOM    246  CA  THR A  19       7.148  22.865 -19.013  1.00  1.16           C  
ATOM    247  C   THR A  19       7.283  22.580 -20.495  1.00  1.26           C  
ATOM    248  O   THR A  19       8.398  22.451 -20.997  1.00  1.40           O  
ATOM    249  CB  THR A  19       6.782  24.371 -18.835  1.00  1.61           C  
ATOM    250  OG1 THR A  19       7.723  25.204 -19.533  1.00  1.61           O  
ATOM    251  CG2 THR A  19       6.858  24.767 -17.333  1.00  1.61           C  
ATOM    252  H   THR A  19       9.018  23.194 -17.932  1.00  1.34           H  
ATOM    253  HA  THR A  19       6.360  22.265 -18.627  1.00  1.39           H  
ATOM    254  HB  THR A  19       5.776  24.549 -19.216  1.00  1.93           H  
ATOM    255  HG1 THR A  19       7.369  26.115 -19.546  1.00  1.93           H  
ATOM    256 1HG2 THR A  19       6.608  25.823 -17.224  1.00  1.93           H  
ATOM    257 2HG2 THR A  19       6.187  24.195 -16.737  1.00  1.93           H  
ATOM    258 3HG2 THR A  19       7.852  24.606 -16.966  1.00  1.93           H  
ATOM    259  N   VAL A  20       6.165  22.574 -21.242  1.00  1.29           N  
ATOM    260  CA  VAL A  20       6.260  22.353 -22.699  1.00  1.46           C  
ATOM    261  C   VAL A  20       7.090  23.433 -23.405  1.00  1.65           C  
ATOM    262  O   VAL A  20       7.650  23.197 -24.473  1.00  1.79           O  
ATOM    263  CB  VAL A  20       4.863  22.209 -23.359  1.00  1.98           C  
ATOM    264  CG1 VAL A  20       4.170  20.956 -22.842  1.00  1.98           C  
ATOM    265  CG2 VAL A  20       3.989  23.448 -23.068  1.00  1.98           C  
ATOM    266  H   VAL A  20       5.246  22.673 -20.795  1.00  1.55           H  
ATOM    267  HA  VAL A  20       6.757  21.399 -22.854  1.00  1.75           H  
ATOM    268  HB  VAL A  20       4.991  22.094 -24.424  1.00  2.38           H  
ATOM    269 1HG1 VAL A  20       3.197  20.848 -23.325  1.00  2.38           H  
ATOM    270 2HG1 VAL A  20       4.782  20.092 -23.072  1.00  2.38           H  
ATOM    271 3HG1 VAL A  20       4.039  21.020 -21.779  1.00  2.38           H  
ATOM    272 1HG2 VAL A  20       3.019  23.322 -23.548  1.00  2.38           H  
ATOM    273 2HG2 VAL A  20       3.840  23.562 -22.002  1.00  2.38           H  
ATOM    274 3HG2 VAL A  20       4.462  24.351 -23.452  1.00  2.38           H  
ATOM    275  N   ASP A  21       7.193  24.600 -22.772  1.00  1.66           N  
ATOM    276  CA  ASP A  21       7.966  25.728 -23.269  1.00  1.91           C  
ATOM    277  C   ASP A  21       9.398  25.774 -22.684  1.00  1.95           C  
ATOM    278  O   ASP A  21      10.133  26.739 -22.910  1.00  2.25           O  
ATOM    279  CB  ASP A  21       7.225  27.031 -22.964  1.00  2.57           C  
ATOM    280  CG  ASP A  21       5.898  27.162 -23.748  1.00  2.57           C  
ATOM    281  OD1 ASP A  21       5.866  26.871 -24.932  1.00  2.57           O  
ATOM    282  OD2 ASP A  21       4.924  27.527 -23.140  1.00  2.57           O  
ATOM    283  H   ASP A  21       6.689  24.698 -21.902  1.00  1.99           H  
ATOM    284  HA  ASP A  21       8.049  25.629 -24.352  1.00  2.29           H  
ATOM    285 1HB  ASP A  21       7.014  27.082 -21.896  1.00  3.08           H  
ATOM    286 2HB  ASP A  21       7.866  27.877 -23.211  1.00  3.08           H  
ATOM    287  N   GLY A  22       9.800  24.728 -21.945  1.00  1.80           N  
ATOM    288  CA  GLY A  22      11.152  24.610 -21.383  1.00  1.95           C  
ATOM    289  C   GLY A  22      11.479  25.285 -20.042  1.00  1.95           C  
ATOM    290  O   GLY A  22      12.653  25.515 -19.762  1.00  2.24           O  
ATOM    291  H   GLY A  22       9.158  23.954 -21.768  1.00  2.16           H  
ATOM    292 1HA  GLY A  22      11.365  23.551 -21.274  1.00  2.34           H  
ATOM    293 2HA  GLY A  22      11.857  24.972 -22.130  1.00  2.34           H  
ATOM    294  N   GLU A  23      10.493  25.630 -19.221  1.00  1.88           N  
ATOM    295  CA  GLU A  23      10.774  26.277 -17.929  1.00  1.83           C  
ATOM    296  C   GLU A  23      10.787  25.255 -16.785  1.00  1.68           C  
ATOM    297  O   GLU A  23      10.259  24.153 -16.937  1.00  1.65           O  
ATOM    298  CB  GLU A  23       9.751  27.381 -17.647  1.00  2.59           C  
ATOM    299  CG  GLU A  23       9.769  28.526 -18.655  1.00  2.59           C  
ATOM    300  CD  GLU A  23       8.762  29.602 -18.340  1.00  2.59           C  
ATOM    301  OE1 GLU A  23       8.055  29.457 -17.374  1.00  2.59           O  
ATOM    302  OE2 GLU A  23       8.694  30.558 -19.073  1.00  2.59           O  
ATOM    303  H   GLU A  23       9.529  25.443 -19.478  1.00  2.26           H  
ATOM    304  HA  GLU A  23      11.761  26.737 -17.979  1.00  2.20           H  
ATOM    305 1HB  GLU A  23       8.757  26.961 -17.645  1.00  3.11           H  
ATOM    306 2HB  GLU A  23       9.929  27.797 -16.654  1.00  3.11           H  
ATOM    307 1HG  GLU A  23      10.765  28.965 -18.675  1.00  3.11           H  
ATOM    308 2HG  GLU A  23       9.563  28.120 -19.647  1.00  3.11           H  
ATOM    309  N   ARG A  24      11.426  25.579 -15.649  1.00  1.66           N  
ATOM    310  CA  ARG A  24      11.373  24.653 -14.508  1.00  1.57           C  
ATOM    311  C   ARG A  24      10.171  25.001 -13.633  1.00  1.49           C  
ATOM    312  O   ARG A  24      10.019  26.155 -13.226  1.00  1.58           O  
ATOM    313  CB  ARG A  24      12.619  24.710 -13.631  1.00  2.24           C  
ATOM    314  CG  ARG A  24      12.674  23.579 -12.575  1.00  2.24           C  
ATOM    315  CD  ARG A  24      13.894  23.594 -11.713  1.00  2.24           C  
ATOM    316  NE  ARG A  24      15.165  23.436 -12.459  1.00  2.24           N  
ATOM    317  CZ  ARG A  24      16.071  24.407 -12.684  1.00  2.24           C  
ATOM    318  NH1 ARG A  24      15.901  25.653 -12.259  1.00  2.24           N  
ATOM    319  NH2 ARG A  24      17.142  24.065 -13.343  1.00  2.24           N  
ATOM    320  H   ARG A  24      11.893  26.472 -15.564  1.00  1.99           H  
ATOM    321  HA  ARG A  24      11.248  23.632 -14.878  1.00  1.88           H  
ATOM    322 1HB  ARG A  24      13.515  24.684 -14.229  1.00  2.69           H  
ATOM    323 2HB  ARG A  24      12.627  25.653 -13.086  1.00  2.69           H  
ATOM    324 1HG  ARG A  24      11.812  23.659 -11.909  1.00  2.69           H  
ATOM    325 2HG  ARG A  24      12.634  22.612 -13.083  1.00  2.69           H  
ATOM    326 1HD  ARG A  24      13.923  24.522 -11.155  1.00  2.69           H  
ATOM    327 2HD  ARG A  24      13.823  22.773 -11.006  1.00  2.69           H  
ATOM    328  HE  ARG A  24      15.417  22.503 -12.851  1.00  2.69           H  
ATOM    329 1HH1 ARG A  24      15.074  25.913 -11.745  1.00  2.69           H  
ATOM    330 2HH1 ARG A  24      16.609  26.349 -12.449  1.00  2.69           H  
ATOM    331 1HH2 ARG A  24      17.217  23.085 -13.655  1.00  2.69           H  
ATOM    332 2HH2 ARG A  24      17.867  24.738 -13.561  1.00  2.69           H  
ATOM    333  N   THR A  25       9.345  24.007 -13.318  1.00  1.35           N  
ATOM    334  CA  THR A  25       8.147  24.196 -12.501  1.00  1.30           C  
ATOM    335  C   THR A  25       8.044  23.150 -11.385  1.00  1.27           C  
ATOM    336  O   THR A  25       8.609  22.060 -11.497  1.00  1.45           O  
ATOM    337  CB  THR A  25       6.916  24.207 -13.438  1.00  1.84           C  
ATOM    338  OG1 THR A  25       7.052  25.308 -14.322  1.00  1.84           O  
ATOM    339  CG2 THR A  25       5.624  24.335 -12.716  1.00  1.84           C  
ATOM    340  H   THR A  25       9.521  23.074 -13.706  1.00  1.62           H  
ATOM    341  HA  THR A  25       8.208  25.176 -12.029  1.00  1.56           H  
ATOM    342  HB  THR A  25       6.906  23.294 -14.025  1.00  2.21           H  
ATOM    343  HG1 THR A  25       7.828  25.146 -14.870  1.00  2.21           H  
ATOM    344 1HG2 THR A  25       4.836  24.369 -13.450  1.00  2.21           H  
ATOM    345 2HG2 THR A  25       5.453  23.493 -12.054  1.00  2.21           H  
ATOM    346 3HG2 THR A  25       5.620  25.260 -12.144  1.00  2.21           H  
ATOM    347  N   SER A  26       7.362  23.482 -10.286  1.00  1.25           N  
ATOM    348  CA  SER A  26       7.156  22.493  -9.231  1.00  1.31           C  
ATOM    349  C   SER A  26       5.812  22.770  -8.527  1.00  1.28           C  
ATOM    350  O   SER A  26       4.930  23.343  -9.165  1.00  1.33           O  
ATOM    351  CB  SER A  26       8.309  22.474  -8.283  1.00  1.81           C  
ATOM    352  OG  SER A  26       8.237  21.321  -7.531  1.00  1.81           O  
ATOM    353  H   SER A  26       6.967  24.408 -10.209  1.00  1.50           H  
ATOM    354  HA  SER A  26       7.098  21.502  -9.687  1.00  1.57           H  
ATOM    355 1HB  SER A  26       9.254  22.506  -8.827  1.00  2.17           H  
ATOM    356 2HB  SER A  26       8.263  23.346  -7.628  1.00  2.17           H  
ATOM    357  HG  SER A  26       8.564  20.622  -8.156  1.00  2.17           H  
ATOM    358  N   ILE A  27       5.606  22.318  -7.266  1.00  1.29           N  
ATOM    359  CA  ILE A  27       4.296  22.511  -6.605  1.00  1.32           C  
ATOM    360  C   ILE A  27       4.240  23.696  -5.676  1.00  1.40           C  
ATOM    361  O   ILE A  27       3.373  24.563  -5.818  1.00  1.47           O  
ATOM    362  CB  ILE A  27       3.851  21.298  -5.726  1.00  1.84           C  
ATOM    363  CG1 ILE A  27       3.632  20.084  -6.586  1.00  1.84           C  
ATOM    364  CG2 ILE A  27       2.579  21.627  -4.857  1.00  1.84           C  
ATOM    365  CD1 ILE A  27       3.327  18.798  -5.802  1.00  1.84           C  
ATOM    366  H   ILE A  27       6.383  21.900  -6.721  1.00  1.55           H  
ATOM    367  HA  ILE A  27       3.547  22.662  -7.380  1.00  1.58           H  
ATOM    368  HB  ILE A  27       4.677  21.055  -5.041  1.00  2.21           H  
ATOM    369 1HG1 ILE A  27       2.832  20.284  -7.286  1.00  2.21           H  
ATOM    370 2HG1 ILE A  27       4.543  19.928  -7.146  1.00  2.21           H  
ATOM    371 1HG2 ILE A  27       2.326  20.791  -4.231  1.00  2.21           H  
ATOM    372 2HG2 ILE A  27       2.746  22.476  -4.202  1.00  2.21           H  
ATOM    373 3HG2 ILE A  27       1.761  21.840  -5.507  1.00  2.21           H  
ATOM    374 1HD1 ILE A  27       3.206  17.981  -6.482  1.00  2.21           H  
ATOM    375 2HD1 ILE A  27       4.146  18.578  -5.110  1.00  2.21           H  
ATOM    376 3HD1 ILE A  27       2.417  18.895  -5.248  1.00  2.21           H  
ATOM    377  N   CYS A  28       5.154  23.736  -4.704  1.00  1.46           N  
ATOM    378  CA  CYS A  28       5.078  24.704  -3.621  1.00  1.62           C  
ATOM    379  C   CYS A  28       5.191  26.133  -4.112  1.00  1.61           C  
ATOM    380  O   CYS A  28       4.661  27.047  -3.489  1.00  1.76           O  
ATOM    381  CB  CYS A  28       6.161  24.418  -2.585  1.00  2.21           C  
ATOM    382  SG  CYS A  28       5.955  22.800  -1.702  1.00  2.21           S  
ATOM    383  H   CYS A  28       5.909  23.032  -4.690  1.00  1.75           H  
ATOM    384  HA  CYS A  28       4.112  24.586  -3.130  1.00  1.94           H  
ATOM    385 1HB  CYS A  28       7.135  24.411  -3.077  1.00  2.65           H  
ATOM    386 2HB  CYS A  28       6.175  25.208  -1.839  1.00  2.65           H  
ATOM    387  HG  CYS A  28       4.885  23.123  -0.951  1.00  2.65           H  
ATOM    388  N   ASN A  29       5.820  26.339  -5.264  1.00  1.56           N  
ATOM    389  CA  ASN A  29       5.978  27.672  -5.814  1.00  1.65           C  
ATOM    390  C   ASN A  29       4.642  28.346  -6.095  1.00  1.56           C  
ATOM    391  O   ASN A  29       4.501  29.557  -5.936  1.00  1.76           O  
ATOM    392  CB  ASN A  29       6.761  27.614  -7.104  1.00  2.28           C  
ATOM    393  CG  ASN A  29       8.208  27.325  -6.916  1.00  2.28           C  
ATOM    394  OD1 ASN A  29       8.787  27.502  -5.834  1.00  2.28           O  
ATOM    395  ND2 ASN A  29       8.816  26.864  -7.976  1.00  2.28           N  
ATOM    396  H   ASN A  29       6.249  25.554  -5.738  1.00  1.87           H  
ATOM    397  HA  ASN A  29       6.506  28.285  -5.088  1.00  1.98           H  
ATOM    398 1HB  ASN A  29       6.330  26.844  -7.749  1.00  2.74           H  
ATOM    399 2HB  ASN A  29       6.659  28.566  -7.625  1.00  2.74           H  
ATOM    400 1HD2 ASN A  29       9.791  26.640  -7.940  1.00  2.74           H  
ATOM    401 2HD2 ASN A  29       8.297  26.745  -8.822  1.00  2.74           H  
ATOM    402  N   TYR A  30       3.621  27.574  -6.445  1.00  1.41           N  
ATOM    403  CA  TYR A  30       2.348  28.172  -6.791  1.00  1.51           C  
ATOM    404  C   TYR A  30       1.579  28.568  -5.562  1.00  1.58           C  
ATOM    405  O   TYR A  30       0.646  29.368  -5.617  1.00  1.89           O  
ATOM    406  CB  TYR A  30       1.507  27.206  -7.602  1.00  2.07           C  
ATOM    407  CG  TYR A  30       1.951  26.983  -9.010  1.00  2.07           C  
ATOM    408  CD1 TYR A  30       2.577  25.807  -9.372  1.00  2.07           C  
ATOM    409  CD2 TYR A  30       1.721  27.960  -9.954  1.00  2.07           C  
ATOM    410  CE1 TYR A  30       2.959  25.626 -10.680  1.00  2.07           C  
ATOM    411  CE2 TYR A  30       2.098  27.773 -11.253  1.00  2.07           C  
ATOM    412  CZ  TYR A  30       2.716  26.615 -11.623  1.00  2.07           C  
ATOM    413  OH  TYR A  30       3.098  26.440 -12.934  1.00  2.07           O  
ATOM    414  H   TYR A  30       3.708  26.554  -6.496  1.00  1.69           H  
ATOM    415  HA  TYR A  30       2.531  29.071  -7.379  1.00  1.81           H  
ATOM    416 1HB  TYR A  30       1.548  26.267  -7.106  1.00  2.48           H  
ATOM    417 2HB  TYR A  30       0.468  27.536  -7.607  1.00  2.48           H  
ATOM    418  HD1 TYR A  30       2.770  25.023  -8.631  1.00  2.48           H  
ATOM    419  HD2 TYR A  30       1.232  28.888  -9.664  1.00  2.48           H  
ATOM    420  HE1 TYR A  30       3.452  24.716 -10.969  1.00  2.48           H  
ATOM    421  HE2 TYR A  30       1.909  28.550 -11.993  1.00  2.48           H  
ATOM    422  HH  TYR A  30       2.846  27.212 -13.447  1.00  2.48           H  
ATOM    423  N   LEU A  31       1.972  28.065  -4.410  1.00  1.49           N  
ATOM    424  CA  LEU A  31       1.188  28.341  -3.244  1.00  1.77           C  
ATOM    425  C   LEU A  31       1.662  29.650  -2.638  1.00  1.94           C  
ATOM    426  O   LEU A  31       1.067  30.157  -1.687  1.00  2.13           O  
ATOM    427  CB  LEU A  31       1.262  27.146  -2.288  1.00  2.36           C  
ATOM    428  CG  LEU A  31       0.682  25.763  -2.886  1.00  2.36           C  
ATOM    429  CD1 LEU A  31       0.901  24.638  -1.879  1.00  2.36           C  
ATOM    430  CD2 LEU A  31      -0.838  25.888  -3.228  1.00  2.36           C  
ATOM    431  H   LEU A  31       2.822  27.506  -4.321  1.00  1.79           H  
ATOM    432  HA  LEU A  31       0.153  28.482  -3.539  1.00  2.12           H  
ATOM    433 1HB  LEU A  31       2.313  26.982  -2.029  1.00  2.83           H  
ATOM    434 2HB  LEU A  31       0.713  27.389  -1.381  1.00  2.83           H  
ATOM    435  HG  LEU A  31       1.238  25.505  -3.796  1.00  2.83           H  
ATOM    436 1HD1 LEU A  31       0.536  23.710  -2.303  1.00  2.83           H  
ATOM    437 2HD1 LEU A  31       1.966  24.537  -1.658  1.00  2.83           H  
ATOM    438 3HD1 LEU A  31       0.363  24.851  -0.965  1.00  2.83           H  
ATOM    439 1HD2 LEU A  31      -1.205  24.941  -3.622  1.00  2.83           H  
ATOM    440 2HD2 LEU A  31      -1.378  26.139  -2.333  1.00  2.83           H  
ATOM    441 3HD2 LEU A  31      -1.012  26.663  -3.975  1.00  2.83           H  
ATOM    442  N   LYS A  32       2.695  30.256  -3.250  1.00  2.14           N  
ATOM    443  CA  LYS A  32       3.215  31.538  -2.812  1.00  2.43           C  
ATOM    444  C   LYS A  32       2.176  32.628  -3.054  1.00  2.40           C  
ATOM    445  O   LYS A  32       2.252  33.706  -2.470  1.00  2.73           O  
ATOM    446  CB  LYS A  32       4.527  31.885  -3.521  1.00  3.29           C  
ATOM    447  CG  LYS A  32       5.726  31.019  -3.112  1.00  3.29           C  
ATOM    448  CD  LYS A  32       6.991  31.416  -3.888  1.00  3.29           C  
ATOM    449  CE  LYS A  32       8.199  30.567  -3.478  1.00  3.29           C  
ATOM    450  NZ  LYS A  32       9.431  30.939  -4.244  1.00  3.29           N  
ATOM    451  H   LYS A  32       3.146  29.821  -4.060  1.00  2.57           H  
ATOM    452  HA  LYS A  32       3.406  31.487  -1.740  1.00  2.92           H  
ATOM    453 1HB  LYS A  32       4.391  31.778  -4.598  1.00  3.95           H  
ATOM    454 2HB  LYS A  32       4.779  32.926  -3.325  1.00  3.95           H  
ATOM    455 1HG  LYS A  32       5.908  31.137  -2.044  1.00  3.95           H  
ATOM    456 2HG  LYS A  32       5.496  29.969  -3.309  1.00  3.95           H  
ATOM    457 1HD  LYS A  32       6.805  31.268  -4.956  1.00  3.95           H  
ATOM    458 2HD  LYS A  32       7.215  32.468  -3.715  1.00  3.95           H  
ATOM    459 1HE  LYS A  32       8.388  30.706  -2.416  1.00  3.95           H  
ATOM    460 2HE  LYS A  32       7.976  29.517  -3.662  1.00  3.95           H  
ATOM    461 1HZ  LYS A  32      10.202  30.355  -3.946  1.00  3.95           H  
ATOM    462 2HZ  LYS A  32       9.272  30.802  -5.234  1.00  3.95           H  
ATOM    463 3HZ  LYS A  32       9.658  31.906  -4.073  1.00  3.95           H  
ATOM    464  N   GLY A  33       1.207  32.358  -3.947  1.00  2.23           N  
ATOM    465  CA  GLY A  33       0.164  33.323  -4.253  1.00  2.46           C  
ATOM    466  C   GLY A  33      -1.022  33.195  -3.296  1.00  2.37           C  
ATOM    467  O   GLY A  33      -2.025  33.891  -3.456  1.00  2.54           O  
ATOM    468  H   GLY A  33       1.175  31.445  -4.418  1.00  2.68           H  
ATOM    469 1HA  GLY A  33       0.574  34.331  -4.197  1.00  2.95           H  
ATOM    470 2HA  GLY A  33      -0.176  33.171  -5.277  1.00  2.95           H  
ATOM    471  N   ASN A  34      -0.924  32.271  -2.326  1.00  1.94           N  
ATOM    472  CA  ASN A  34      -1.963  31.980  -1.347  1.00  2.05           C  
ATOM    473  C   ASN A  34      -3.301  31.635  -1.994  1.00  1.83           C  
ATOM    474  O   ASN A  34      -4.370  31.947  -1.462  1.00  2.18           O  
ATOM    475  CB  ASN A  34      -2.111  33.149  -0.393  1.00  2.83           C  
ATOM    476  CG  ASN A  34      -0.858  33.405   0.397  1.00  2.83           C  
ATOM    477  OD1 ASN A  34      -0.201  32.477   0.891  1.00  2.83           O  
ATOM    478  ND2 ASN A  34      -0.509  34.663   0.529  1.00  2.83           N  
ATOM    479  H   ASN A  34      -0.069  31.717  -2.237  1.00  2.33           H  
ATOM    480  HA  ASN A  34      -1.648  31.103  -0.776  1.00  2.46           H  
ATOM    481 1HB  ASN A  34      -2.373  34.051  -0.943  1.00  3.40           H  
ATOM    482 2HB  ASN A  34      -2.924  32.945   0.302  1.00  3.40           H  
ATOM    483 1HD2 ASN A  34       0.315  34.903   1.043  1.00  3.40           H  
ATOM    484 2HD2 ASN A  34      -1.066  35.382   0.113  1.00  3.40           H  
ATOM    485  N   ARG A  35      -3.260  30.914  -3.100  1.00  1.47           N  
ATOM    486  CA  ARG A  35      -4.471  30.534  -3.786  1.00  1.42           C  
ATOM    487  C   ARG A  35      -4.309  29.045  -4.046  1.00  1.24           C  
ATOM    488  O   ARG A  35      -3.173  28.585  -4.106  1.00  1.34           O  
ATOM    489  CB  ARG A  35      -4.654  31.386  -5.041  1.00  2.01           C  
ATOM    490  CG  ARG A  35      -3.693  31.194  -6.175  1.00  2.01           C  
ATOM    491  CD  ARG A  35      -4.043  32.149  -7.245  1.00  2.01           C  
ATOM    492  NE  ARG A  35      -3.265  31.978  -8.434  1.00  2.01           N  
ATOM    493  CZ  ARG A  35      -3.430  32.707  -9.564  1.00  2.01           C  
ATOM    494  NH1 ARG A  35      -4.340  33.669  -9.619  1.00  2.01           N  
ATOM    495  NH2 ARG A  35      -2.681  32.452 -10.622  1.00  2.01           N  
ATOM    496  H   ARG A  35      -2.370  30.621  -3.481  1.00  1.76           H  
ATOM    497  HA  ARG A  35      -5.320  30.710  -3.136  1.00  1.70           H  
ATOM    498 1HB  ARG A  35      -5.642  31.304  -5.440  1.00  2.41           H  
ATOM    499 2HB  ARG A  35      -4.538  32.429  -4.740  1.00  2.41           H  
ATOM    500 1HG  ARG A  35      -2.671  31.385  -5.847  1.00  2.41           H  
ATOM    501 2HG  ARG A  35      -3.769  30.177  -6.577  1.00  2.41           H  
ATOM    502 1HD  ARG A  35      -5.085  32.011  -7.504  1.00  2.41           H  
ATOM    503 2HD  ARG A  35      -3.890  33.163  -6.877  1.00  2.41           H  
ATOM    504  HE  ARG A  35      -2.525  31.244  -8.433  1.00  2.41           H  
ATOM    505 1HH1 ARG A  35      -4.915  33.878  -8.815  1.00  2.41           H  
ATOM    506 2HH1 ARG A  35      -4.458  34.199 -10.472  1.00  2.41           H  
ATOM    507 1HH2 ARG A  35      -1.998  31.673 -10.583  1.00  2.41           H  
ATOM    508 2HH2 ARG A  35      -2.801  32.972 -11.472  1.00  2.41           H  
ATOM    509  N   PRO A  36      -5.393  28.275  -4.181  1.00  1.20           N  
ATOM    510  CA  PRO A  36      -5.384  26.841  -4.359  1.00  1.13           C  
ATOM    511  C   PRO A  36      -4.825  26.448  -5.736  1.00  0.99           C  
ATOM    512  O   PRO A  36      -4.790  27.286  -6.640  1.00  1.06           O  
ATOM    513  CB  PRO A  36      -6.860  26.507  -4.137  1.00  1.70           C  
ATOM    514  CG  PRO A  36      -7.618  27.725  -4.570  1.00  1.70           C  
ATOM    515  CD  PRO A  36      -6.754  28.873  -4.170  1.00  1.70           C  
ATOM    516  HA  PRO A  36      -4.762  26.399  -3.570  1.00  1.36           H  
ATOM    517 1HB  PRO A  36      -7.101  25.611  -4.578  1.00  2.04           H  
ATOM    518 2HB  PRO A  36      -7.051  26.347  -3.080  1.00  2.04           H  
ATOM    519 1HG  PRO A  36      -7.799  27.699  -5.648  1.00  2.04           H  
ATOM    520 2HG  PRO A  36      -8.608  27.747  -4.081  1.00  2.04           H  
ATOM    521 1HD  PRO A  36      -6.870  29.632  -4.920  1.00  2.04           H  
ATOM    522 2HD  PRO A  36      -7.037  29.220  -3.173  1.00  2.04           H  
ATOM    523  N   LEU A  37      -4.334  25.206  -5.835  1.00  0.99           N  
ATOM    524  CA  LEU A  37      -3.701  24.601  -7.012  1.00  0.95           C  
ATOM    525  C   LEU A  37      -4.214  23.215  -7.467  1.00  0.91           C  
ATOM    526  O   LEU A  37      -4.339  22.281  -6.668  1.00  0.99           O  
ATOM    527  CB  LEU A  37      -2.216  24.478  -6.639  1.00  1.35           C  
ATOM    528  CG  LEU A  37      -1.216  23.723  -7.539  1.00  1.35           C  
ATOM    529  CD1 LEU A  37      -0.994  24.433  -8.887  1.00  1.35           C  
ATOM    530  CD2 LEU A  37       0.060  23.627  -6.722  1.00  1.35           C  
ATOM    531  H   LEU A  37      -4.396  24.632  -5.002  1.00  1.19           H  
ATOM    532  HA  LEU A  37      -3.821  25.300  -7.828  1.00  1.14           H  
ATOM    533 1HB  LEU A  37      -1.827  25.494  -6.524  1.00  1.62           H  
ATOM    534 2HB  LEU A  37      -2.177  24.004  -5.661  1.00  1.62           H  
ATOM    535  HG  LEU A  37      -1.582  22.719  -7.757  1.00  1.62           H  
ATOM    536 1HD1 LEU A  37      -0.264  23.877  -9.479  1.00  1.62           H  
ATOM    537 2HD1 LEU A  37      -1.922  24.473  -9.428  1.00  1.62           H  
ATOM    538 3HD1 LEU A  37      -0.629  25.429  -8.713  1.00  1.62           H  
ATOM    539 1HD2 LEU A  37       0.832  23.107  -7.269  1.00  1.62           H  
ATOM    540 2HD2 LEU A  37       0.410  24.605  -6.479  1.00  1.62           H  
ATOM    541 3HD2 LEU A  37      -0.156  23.096  -5.797  1.00  1.62           H  
ATOM    542  N   VAL A  38      -4.416  23.048  -8.782  1.00  0.88           N  
ATOM    543  CA  VAL A  38      -4.828  21.752  -9.349  1.00  0.89           C  
ATOM    544  C   VAL A  38      -3.709  21.062 -10.123  1.00  0.85           C  
ATOM    545  O   VAL A  38      -3.214  21.601 -11.120  1.00  0.91           O  
ATOM    546  CB  VAL A  38      -6.003  21.924 -10.337  1.00  1.24           C  
ATOM    547  CG1 VAL A  38      -6.421  20.578 -10.968  1.00  1.24           C  
ATOM    548  CG2 VAL A  38      -7.145  22.525  -9.634  1.00  1.24           C  
ATOM    549  H   VAL A  38      -4.293  23.868  -9.388  1.00  1.06           H  
ATOM    550  HA  VAL A  38      -5.135  21.096  -8.532  1.00  1.07           H  
ATOM    551  HB  VAL A  38      -5.685  22.563 -11.129  1.00  1.49           H  
ATOM    552 1HG1 VAL A  38      -7.240  20.746 -11.666  1.00  1.49           H  
ATOM    553 2HG1 VAL A  38      -5.585  20.131 -11.509  1.00  1.49           H  
ATOM    554 3HG1 VAL A  38      -6.749  19.893 -10.184  1.00  1.49           H  
ATOM    555 1HG2 VAL A  38      -7.966  22.669 -10.308  1.00  1.49           H  
ATOM    556 2HG2 VAL A  38      -7.452  21.861  -8.828  1.00  1.49           H  
ATOM    557 3HG2 VAL A  38      -6.837  23.489  -9.238  1.00  1.49           H  
ATOM    558  N   LEU A  39      -3.351  19.851  -9.684  1.00  0.85           N  
ATOM    559  CA  LEU A  39      -2.307  19.052 -10.313  1.00  0.89           C  
ATOM    560  C   LEU A  39      -2.941  17.865 -11.062  1.00  0.92           C  
ATOM    561  O   LEU A  39      -3.446  16.917 -10.439  1.00  0.98           O  
ATOM    562  CB  LEU A  39      -1.340  18.536  -9.227  1.00  1.23           C  
ATOM    563  CG  LEU A  39      -0.696  19.622  -8.291  1.00  1.23           C  
ATOM    564  CD1 LEU A  39       0.161  18.982  -7.270  1.00  1.23           C  
ATOM    565  CD2 LEU A  39       0.117  20.534  -9.081  1.00  1.23           C  
ATOM    566  H   LEU A  39      -3.800  19.455  -8.857  1.00  1.02           H  
ATOM    567  HA  LEU A  39      -1.775  19.659 -11.039  1.00  1.07           H  
ATOM    568 1HB  LEU A  39      -1.875  17.841  -8.599  1.00  1.48           H  
ATOM    569 2HB  LEU A  39      -0.534  17.994  -9.720  1.00  1.48           H  
ATOM    570  HG  LEU A  39      -1.485  20.174  -7.773  1.00  1.48           H  
ATOM    571 1HD1 LEU A  39       0.582  19.751  -6.647  1.00  1.48           H  
ATOM    572 2HD1 LEU A  39      -0.417  18.319  -6.667  1.00  1.48           H  
ATOM    573 3HD1 LEU A  39       0.957  18.439  -7.751  1.00  1.48           H  
ATOM    574 1HD2 LEU A  39       0.572  21.266  -8.445  1.00  1.48           H  
ATOM    575 2HD2 LEU A  39       0.878  19.954  -9.569  1.00  1.48           H  
ATOM    576 3HD2 LEU A  39      -0.505  21.032  -9.804  1.00  1.48           H  
ATOM    577  N   SER A  40      -2.918  17.909 -12.403  1.00  1.00           N  
ATOM    578  CA  SER A  40      -3.562  16.863 -13.209  1.00  1.10           C  
ATOM    579  C   SER A  40      -2.573  15.861 -13.769  1.00  1.06           C  
ATOM    580  O   SER A  40      -1.373  15.953 -13.500  1.00  1.25           O  
ATOM    581  CB  SER A  40      -4.390  17.441 -14.330  1.00  1.50           C  
ATOM    582  OG  SER A  40      -5.041  16.414 -15.038  1.00  1.50           O  
ATOM    583  H   SER A  40      -2.436  18.694 -12.854  1.00  1.20           H  
ATOM    584  HA  SER A  40      -4.247  16.315 -12.561  1.00  1.32           H  
ATOM    585 1HB  SER A  40      -5.128  18.094 -13.901  1.00  1.80           H  
ATOM    586 2HB  SER A  40      -3.775  18.027 -14.998  1.00  1.80           H  
ATOM    587  HG  SER A  40      -5.624  16.852 -15.683  1.00  1.80           H  
ATOM    588  N   PHE A  41      -3.068  14.925 -14.576  1.00  1.09           N  
ATOM    589  CA  PHE A  41      -2.220  13.865 -15.134  1.00  1.16           C  
ATOM    590  C   PHE A  41      -2.846  13.247 -16.390  1.00  1.28           C  
ATOM    591  O   PHE A  41      -4.044  12.936 -16.408  1.00  1.49           O  
ATOM    592  CB  PHE A  41      -2.017  12.750 -14.094  1.00  1.60           C  
ATOM    593  CG  PHE A  41      -0.820  11.850 -14.330  1.00  1.60           C  
ATOM    594  CD1 PHE A  41       0.325  12.028 -13.577  1.00  1.60           C  
ATOM    595  CD2 PHE A  41      -0.804  10.869 -15.302  1.00  1.60           C  
ATOM    596  CE1 PHE A  41       1.431  11.241 -13.779  1.00  1.60           C  
ATOM    597  CE2 PHE A  41       0.293  10.087 -15.500  1.00  1.60           C  
ATOM    598  CZ  PHE A  41       1.416  10.270 -14.737  1.00  1.60           C  
ATOM    599  H   PHE A  41      -4.065  14.957 -14.791  1.00  1.31           H  
ATOM    600  HA  PHE A  41      -1.256  14.294 -15.411  1.00  1.39           H  
ATOM    601 1HB  PHE A  41      -1.911  13.199 -13.102  1.00  1.92           H  
ATOM    602 2HB  PHE A  41      -2.907  12.124 -14.068  1.00  1.92           H  
ATOM    603  HD1 PHE A  41       0.340  12.809 -12.813  1.00  1.92           H  
ATOM    604  HD2 PHE A  41      -1.669  10.727 -15.918  1.00  1.92           H  
ATOM    605  HE1 PHE A  41       2.316  11.398 -13.177  1.00  1.92           H  
ATOM    606  HE2 PHE A  41       0.280   9.320 -16.274  1.00  1.92           H  
ATOM    607  HZ  PHE A  41       2.294   9.647 -14.904  1.00  1.92           H  
ATOM    608  N   GLY A  42      -2.033  13.040 -17.416  1.00  1.33           N  
ATOM    609  CA  GLY A  42      -2.449  12.416 -18.677  1.00  1.51           C  
ATOM    610  C   GLY A  42      -1.503  12.913 -19.743  1.00  1.61           C  
ATOM    611  O   GLY A  42      -0.358  13.199 -19.434  1.00  1.78           O  
ATOM    612  H   GLY A  42      -1.061  13.357 -17.306  1.00  1.60           H  
ATOM    613 1HA  GLY A  42      -2.390  11.328 -18.597  1.00  1.81           H  
ATOM    614 2HA  GLY A  42      -3.477  12.682 -18.916  1.00  1.81           H  
ATOM    615  N   SER A  43      -1.917  12.941 -20.994  1.00  1.79           N  
ATOM    616  CA  SER A  43      -1.064  13.481 -22.048  1.00  1.96           C  
ATOM    617  C   SER A  43      -2.013  13.756 -23.182  1.00  1.85           C  
ATOM    618  O   SER A  43      -3.130  13.247 -23.180  1.00  1.85           O  
ATOM    619  CB  SER A  43       0.011  12.552 -22.574  1.00  2.68           C  
ATOM    620  OG  SER A  43      -0.510  11.645 -23.485  1.00  2.68           O  
ATOM    621  H   SER A  43      -2.861  12.650 -21.218  1.00  2.15           H  
ATOM    622  HA  SER A  43      -0.613  14.422 -21.721  1.00  2.35           H  
ATOM    623 1HB  SER A  43       0.779  13.117 -23.041  1.00  3.22           H  
ATOM    624 2HB  SER A  43       0.471  12.013 -21.749  1.00  3.22           H  
ATOM    625  HG  SER A  43       0.269  11.169 -23.834  1.00  3.22           H  
ATOM    626  N   CYS A  44      -1.548  14.445 -24.201  1.00  1.88           N  
ATOM    627  CA  CYS A  44      -2.360  14.776 -25.365  1.00  2.00           C  
ATOM    628  C   CYS A  44      -2.752  13.561 -26.218  1.00  1.98           C  
ATOM    629  O   CYS A  44      -3.547  13.683 -27.156  1.00  2.29           O  
ATOM    630  CB  CYS A  44      -1.583  15.743 -26.229  1.00  2.76           C  
ATOM    631  SG  CYS A  44      -1.226  17.322 -25.437  1.00  2.76           S  
ATOM    632  H   CYS A  44      -0.604  14.794 -24.151  1.00  2.26           H  
ATOM    633  HA  CYS A  44      -3.265  15.266 -25.020  1.00  2.40           H  
ATOM    634 1HB  CYS A  44      -0.641  15.278 -26.486  1.00  3.31           H  
ATOM    635 2HB  CYS A  44      -2.131  15.940 -27.152  1.00  3.31           H  
ATOM    636  HG  CYS A  44      -0.940  17.990 -26.562  1.00  3.31           H  
ATOM    637  N   THR A  45      -2.112  12.411 -25.965  1.00  1.95           N  
ATOM    638  CA  THR A  45      -2.359  11.180 -26.710  1.00  2.30           C  
ATOM    639  C   THR A  45      -2.680  10.004 -25.788  1.00  2.29           C  
ATOM    640  O   THR A  45      -2.687   8.854 -26.229  1.00  2.63           O  
ATOM    641  CB  THR A  45      -1.140  10.802 -27.572  1.00  3.08           C  
ATOM    642  OG1 THR A  45       0.007  10.591 -26.727  1.00  3.08           O  
ATOM    643  CG2 THR A  45      -0.839  11.936 -28.539  1.00  3.08           C  
ATOM    644  H   THR A  45      -1.452  12.371 -25.191  1.00  2.34           H  
ATOM    645  HA  THR A  45      -3.218  11.336 -27.362  1.00  2.76           H  
ATOM    646  HB  THR A  45      -1.349   9.892 -28.133  1.00  3.70           H  
ATOM    647  HG1 THR A  45      -0.067   9.716 -26.293  1.00  3.70           H  
ATOM    648 1HG2 THR A  45       0.024  11.674 -29.148  1.00  3.70           H  
ATOM    649 2HG2 THR A  45      -1.702  12.104 -29.180  1.00  3.70           H  
ATOM    650 3HG2 THR A  45      -0.623  12.841 -27.986  1.00  3.70           H  
ATOM    651  N   CYS A  46      -2.868  10.275 -24.500  1.00  2.26           N  
ATOM    652  CA  CYS A  46      -3.101   9.213 -23.524  1.00  2.34           C  
ATOM    653  C   CYS A  46      -4.619   9.182 -23.329  1.00  2.25           C  
ATOM    654  O   CYS A  46      -5.151  10.172 -22.844  1.00  2.14           O  
ATOM    655  CB  CYS A  46      -2.328   9.512 -22.227  1.00  3.24           C  
ATOM    656  SG  CYS A  46      -2.400   8.287 -20.930  1.00  3.24           S  
ATOM    657  H   CYS A  46      -2.922  11.257 -24.209  1.00  2.71           H  
ATOM    658  HA  CYS A  46      -2.710   8.285 -23.919  1.00  2.81           H  
ATOM    659 1HB  CYS A  46      -1.280   9.629 -22.470  1.00  3.89           H  
ATOM    660 2HB  CYS A  46      -2.678  10.448 -21.822  1.00  3.89           H  
ATOM    661  HG  CYS A  46      -1.596   7.406 -21.557  1.00  3.89           H  
ATOM    662  N   PRO A  47      -5.344   8.071 -23.593  1.00  2.36           N  
ATOM    663  CA  PRO A  47      -6.815   8.009 -23.612  1.00  2.27           C  
ATOM    664  C   PRO A  47      -7.579   8.720 -22.461  1.00  2.08           C  
ATOM    665  O   PRO A  47      -8.588   9.370 -22.766  1.00  2.01           O  
ATOM    666  CB  PRO A  47      -7.059   6.485 -23.618  1.00  3.41           C  
ATOM    667  CG  PRO A  47      -5.866   5.931 -24.369  1.00  3.41           C  
ATOM    668  CD  PRO A  47      -4.683   6.776 -23.917  1.00  3.41           C  
ATOM    669  HA  PRO A  47      -7.150   8.425 -24.571  1.00  2.72           H  
ATOM    670 1HB  PRO A  47      -7.199   6.070 -22.628  1.00  4.09           H  
ATOM    671 2HB  PRO A  47      -7.996   6.282 -24.161  1.00  4.09           H  
ATOM    672 1HG  PRO A  47      -5.736   4.860 -24.137  1.00  4.09           H  
ATOM    673 2HG  PRO A  47      -6.034   5.998 -25.455  1.00  4.09           H  
ATOM    674 1HD  PRO A  47      -4.179   6.350 -23.035  1.00  4.09           H  
ATOM    675 2HD  PRO A  47      -4.010   6.870 -24.788  1.00  4.09           H  
ATOM    676  N   PRO A  48      -7.149   8.712 -21.162  1.00  1.82           N  
ATOM    677  CA  PRO A  48      -7.786   9.446 -20.069  1.00  1.75           C  
ATOM    678  C   PRO A  48      -8.031  10.917 -20.435  1.00  1.53           C  
ATOM    679  O   PRO A  48      -8.924  11.549 -19.863  1.00  1.55           O  
ATOM    680  CB  PRO A  48      -6.777   9.278 -18.926  1.00  2.63           C  
ATOM    681  CG  PRO A  48      -6.116   7.955 -19.216  1.00  2.63           C  
ATOM    682  CD  PRO A  48      -5.999   7.901 -20.698  1.00  2.63           C  
ATOM    683  HA  PRO A  48      -8.741   8.959 -19.818  1.00  2.10           H  
ATOM    684 1HB  PRO A  48      -6.065  10.118 -18.922  1.00  3.16           H  
ATOM    685 2HB  PRO A  48      -7.291   9.297 -17.947  1.00  3.16           H  
ATOM    686 1HG  PRO A  48      -5.129   7.921 -18.737  1.00  3.16           H  
ATOM    687 2HG  PRO A  48      -6.704   7.127 -18.794  1.00  3.16           H  
ATOM    688 1HD  PRO A  48      -5.109   8.391 -20.916  1.00  3.16           H  
ATOM    689 2HD  PRO A  48      -6.009   6.876 -21.031  1.00  3.16           H  
ATOM    690  N   PHE A  49      -7.232  11.432 -21.390  1.00  1.47           N  
ATOM    691  CA  PHE A  49      -7.251  12.782 -21.924  1.00  1.46           C  
ATOM    692  C   PHE A  49      -8.619  13.383 -22.063  1.00  1.45           C  
ATOM    693  O   PHE A  49      -8.873  14.505 -21.593  1.00  1.66           O  
ATOM    694  CB  PHE A  49      -6.639  12.763 -23.331  1.00  2.05           C  
ATOM    695  CG  PHE A  49      -6.751  14.041 -24.084  1.00  2.05           C  
ATOM    696  CD1 PHE A  49      -5.871  15.034 -23.866  1.00  2.05           C  
ATOM    697  CD2 PHE A  49      -7.761  14.239 -25.018  1.00  2.05           C  
ATOM    698  CE1 PHE A  49      -5.962  16.229 -24.536  1.00  2.05           C  
ATOM    699  CE2 PHE A  49      -7.863  15.427 -25.696  1.00  2.05           C  
ATOM    700  CZ  PHE A  49      -6.961  16.429 -25.454  1.00  2.05           C  
ATOM    701  H   PHE A  49      -6.528  10.829 -21.818  1.00  1.76           H  
ATOM    702  HA  PHE A  49      -6.653  13.413 -21.269  1.00  1.75           H  
ATOM    703 1HB  PHE A  49      -5.580  12.533 -23.248  1.00  2.46           H  
ATOM    704 2HB  PHE A  49      -7.090  11.965 -23.921  1.00  2.46           H  
ATOM    705  HD1 PHE A  49      -5.089  14.859 -23.143  1.00  2.46           H  
ATOM    706  HD2 PHE A  49      -8.478  13.440 -25.209  1.00  2.46           H  
ATOM    707  HE1 PHE A  49      -5.247  16.999 -24.337  1.00  2.46           H  
ATOM    708  HE2 PHE A  49      -8.660  15.578 -26.425  1.00  2.46           H  
ATOM    709  HZ  PHE A  49      -7.051  17.371 -25.995  1.00  2.46           H  
ATOM    710  N   MET A  50      -9.544  12.619 -22.658  1.00  1.46           N  
ATOM    711  CA  MET A  50     -10.840  13.198 -22.977  1.00  1.63           C  
ATOM    712  C   MET A  50     -11.583  13.683 -21.737  1.00  1.56           C  
ATOM    713  O   MET A  50     -12.418  14.585 -21.836  1.00  1.77           O  
ATOM    714  CB  MET A  50     -11.692  12.215 -23.776  1.00  2.22           C  
ATOM    715  CG  MET A  50     -12.229  11.037 -22.986  1.00  2.22           C  
ATOM    716  SD  MET A  50     -13.137   9.847 -24.000  1.00  2.22           S  
ATOM    717  CE  MET A  50     -14.640  10.747 -24.398  1.00  2.22           C  
ATOM    718  H   MET A  50      -9.302  11.654 -22.920  1.00  1.75           H  
ATOM    719  HA  MET A  50     -10.669  14.071 -23.607  1.00  1.96           H  
ATOM    720 1HB  MET A  50     -12.529  12.752 -24.200  1.00  2.66           H  
ATOM    721 2HB  MET A  50     -11.100  11.818 -24.600  1.00  2.66           H  
ATOM    722 1HG  MET A  50     -11.417  10.516 -22.472  1.00  2.66           H  
ATOM    723 2HG  MET A  50     -12.912  11.417 -22.242  1.00  2.66           H  
ATOM    724 1HE  MET A  50     -15.288  10.116 -25.007  1.00  2.66           H  
ATOM    725 2HE  MET A  50     -15.157  11.019 -23.487  1.00  2.66           H  
ATOM    726 3HE  MET A  50     -14.399  11.646 -24.954  1.00  2.66           H  
ATOM    727  N   PHE A  51     -11.284  13.116 -20.564  1.00  1.46           N  
ATOM    728  CA  PHE A  51     -11.938  13.583 -19.368  1.00  1.61           C  
ATOM    729  C   PHE A  51     -10.932  14.281 -18.449  1.00  1.54           C  
ATOM    730  O   PHE A  51     -11.314  15.171 -17.696  1.00  1.81           O  
ATOM    731  CB  PHE A  51     -12.604  12.438 -18.603  1.00  2.20           C  
ATOM    732  CG  PHE A  51     -13.651  11.660 -19.375  1.00  2.20           C  
ATOM    733  CD1 PHE A  51     -13.459  10.313 -19.664  1.00  2.20           C  
ATOM    734  CD2 PHE A  51     -14.810  12.266 -19.832  1.00  2.20           C  
ATOM    735  CE1 PHE A  51     -14.389   9.599 -20.366  1.00  2.20           C  
ATOM    736  CE2 PHE A  51     -15.742  11.547 -20.544  1.00  2.20           C  
ATOM    737  CZ  PHE A  51     -15.529  10.212 -20.808  1.00  2.20           C  
ATOM    738  H   PHE A  51     -10.601  12.360 -20.496  1.00  1.75           H  
ATOM    739  HA  PHE A  51     -12.703  14.307 -19.641  1.00  1.93           H  
ATOM    740 1HB  PHE A  51     -11.832  11.739 -18.265  1.00  2.64           H  
ATOM    741 2HB  PHE A  51     -13.080  12.854 -17.736  1.00  2.64           H  
ATOM    742  HD1 PHE A  51     -12.559   9.818 -19.328  1.00  2.64           H  
ATOM    743  HD2 PHE A  51     -14.982  13.324 -19.627  1.00  2.64           H  
ATOM    744  HE1 PHE A  51     -14.220   8.543 -20.577  1.00  2.64           H  
ATOM    745  HE2 PHE A  51     -16.650  12.033 -20.899  1.00  2.64           H  
ATOM    746  HZ  PHE A  51     -16.267   9.643 -21.369  1.00  2.64           H  
ATOM    747  N   LYS A  52      -9.640  13.929 -18.537  1.00  1.37           N  
ATOM    748  CA  LYS A  52      -8.631  14.490 -17.630  1.00  1.45           C  
ATOM    749  C   LYS A  52      -8.048  15.821 -18.068  1.00  1.34           C  
ATOM    750  O   LYS A  52      -7.835  16.716 -17.241  1.00  1.45           O  
ATOM    751  CB  LYS A  52      -7.471  13.518 -17.451  1.00  1.99           C  
ATOM    752  CG  LYS A  52      -7.802  12.222 -16.768  1.00  1.99           C  
ATOM    753  CD  LYS A  52      -8.371  12.449 -15.393  1.00  1.99           C  
ATOM    754  CE  LYS A  52      -8.380  11.197 -14.646  1.00  1.99           C  
ATOM    755  NZ  LYS A  52      -8.980  11.326 -13.330  1.00  1.99           N  
ATOM    756  H   LYS A  52      -9.372  13.194 -19.190  1.00  1.64           H  
ATOM    757  HA  LYS A  52      -9.107  14.668 -16.668  1.00  1.74           H  
ATOM    758 1HB  LYS A  52      -7.066  13.267 -18.433  1.00  2.39           H  
ATOM    759 2HB  LYS A  52      -6.670  14.001 -16.887  1.00  2.39           H  
ATOM    760 1HG  LYS A  52      -8.535  11.666 -17.352  1.00  2.39           H  
ATOM    761 2HG  LYS A  52      -6.894  11.619 -16.685  1.00  2.39           H  
ATOM    762 1HD  LYS A  52      -7.792  13.200 -14.856  1.00  2.39           H  
ATOM    763 2HD  LYS A  52      -9.398  12.779 -15.477  1.00  2.39           H  
ATOM    764 1HE  LYS A  52      -8.913  10.430 -15.206  1.00  2.39           H  
ATOM    765 2HE  LYS A  52      -7.373  10.897 -14.517  1.00  2.39           H  
ATOM    766 1HZ  LYS A  52      -8.906  10.417 -12.892  1.00  2.39           H  
ATOM    767 2HZ  LYS A  52      -8.505  12.005 -12.782  1.00  2.39           H  
ATOM    768 3HZ  LYS A  52      -9.961  11.558 -13.419  1.00  2.39           H  
ATOM    769  N   LEU A  53      -7.778  15.987 -19.361  1.00  1.22           N  
ATOM    770  CA  LEU A  53      -7.203  17.243 -19.783  1.00  1.26           C  
ATOM    771  C   LEU A  53      -8.403  18.066 -20.195  1.00  1.28           C  
ATOM    772  O   LEU A  53      -8.382  19.297 -20.152  1.00  1.38           O  
ATOM    773  CB  LEU A  53      -6.129  17.073 -20.864  1.00  1.75           C  
ATOM    774  CG  LEU A  53      -4.633  16.777 -20.314  1.00  1.75           C  
ATOM    775  CD1 LEU A  53      -4.540  15.365 -19.708  1.00  1.75           C  
ATOM    776  CD2 LEU A  53      -3.569  16.943 -21.437  1.00  1.75           C  
ATOM    777  H   LEU A  53      -7.987  15.272 -20.054  1.00  1.46           H  
ATOM    778  HA  LEU A  53      -6.726  17.728 -18.938  1.00  1.51           H  
ATOM    779 1HB  LEU A  53      -6.435  16.253 -21.493  1.00  2.10           H  
ATOM    780 2HB  LEU A  53      -6.111  17.967 -21.445  1.00  2.10           H  
ATOM    781  HG  LEU A  53      -4.419  17.491 -19.518  1.00  2.10           H  
ATOM    782 1HD1 LEU A  53      -3.533  15.218 -19.317  1.00  2.10           H  
ATOM    783 2HD1 LEU A  53      -5.245  15.248 -18.897  1.00  2.10           H  
ATOM    784 3HD1 LEU A  53      -4.741  14.624 -20.475  1.00  2.10           H  
ATOM    785 1HD2 LEU A  53      -2.576  16.760 -21.027  1.00  2.10           H  
ATOM    786 2HD2 LEU A  53      -3.744  16.250 -22.232  1.00  2.10           H  
ATOM    787 3HD2 LEU A  53      -3.605  17.943 -21.825  1.00  2.10           H  
ATOM    788  N   GLY A  54      -9.493  17.359 -20.523  1.00  1.29           N  
ATOM    789  CA  GLY A  54     -10.774  17.988 -20.798  1.00  1.44           C  
ATOM    790  C   GLY A  54     -11.169  18.769 -19.534  1.00  1.40           C  
ATOM    791  O   GLY A  54     -11.401  19.982 -19.595  1.00  1.56           O  
ATOM    792  H   GLY A  54      -9.390  16.351 -20.651  1.00  1.55           H  
ATOM    793 1HA  GLY A  54     -10.692  18.656 -21.654  1.00  1.73           H  
ATOM    794 2HA  GLY A  54     -11.520  17.224 -21.028  1.00  1.73           H  
ATOM    795  N   GLU A  55     -11.230  18.074 -18.377  1.00  1.33           N  
ATOM    796  CA  GLU A  55     -11.535  18.688 -17.086  1.00  1.37           C  
ATOM    797  C   GLU A  55     -10.623  19.825 -16.734  1.00  1.28           C  
ATOM    798  O   GLU A  55     -11.085  20.909 -16.372  1.00  1.32           O  
ATOM    799  CB  GLU A  55     -11.326  17.668 -15.967  1.00  1.91           C  
ATOM    800  CG  GLU A  55     -11.435  18.208 -14.539  1.00  1.91           C  
ATOM    801  CD  GLU A  55     -11.011  17.181 -13.565  1.00  1.91           C  
ATOM    802  OE1 GLU A  55     -11.030  16.028 -13.902  1.00  1.91           O  
ATOM    803  OE2 GLU A  55     -10.628  17.529 -12.491  1.00  1.91           O  
ATOM    804  H   GLU A  55     -11.082  17.063 -18.371  1.00  1.60           H  
ATOM    805  HA  GLU A  55     -12.565  19.045 -17.099  1.00  1.64           H  
ATOM    806 1HB  GLU A  55     -12.082  16.890 -16.055  1.00  2.29           H  
ATOM    807 2HB  GLU A  55     -10.353  17.188 -16.080  1.00  2.29           H  
ATOM    808 1HG  GLU A  55     -10.804  19.076 -14.399  1.00  2.29           H  
ATOM    809 2HG  GLU A  55     -12.464  18.508 -14.340  1.00  2.29           H  
ATOM    810  N   PHE A  56      -9.323  19.564 -16.802  1.00  1.23           N  
ATOM    811  CA  PHE A  56      -8.341  20.534 -16.415  1.00  1.24           C  
ATOM    812  C   PHE A  56      -8.457  21.817 -17.216  1.00  1.20           C  
ATOM    813  O   PHE A  56      -8.424  22.907 -16.643  1.00  1.24           O  
ATOM    814  CB  PHE A  56      -6.985  19.923 -16.563  1.00  1.74           C  
ATOM    815  CG  PHE A  56      -5.921  20.749 -16.146  1.00  1.74           C  
ATOM    816  CD1 PHE A  56      -5.496  20.739 -14.843  1.00  1.74           C  
ATOM    817  CD2 PHE A  56      -5.320  21.539 -17.032  1.00  1.74           C  
ATOM    818  CE1 PHE A  56      -4.447  21.483 -14.488  1.00  1.74           C  
ATOM    819  CE2 PHE A  56      -4.291  22.291 -16.666  1.00  1.74           C  
ATOM    820  CZ  PHE A  56      -3.845  22.251 -15.437  1.00  1.74           C  
ATOM    821  H   PHE A  56      -8.998  18.632 -17.084  1.00  1.48           H  
ATOM    822  HA  PHE A  56      -8.496  20.773 -15.367  1.00  1.49           H  
ATOM    823 1HB  PHE A  56      -6.946  18.993 -15.999  1.00  2.09           H  
ATOM    824 2HB  PHE A  56      -6.826  19.674 -17.605  1.00  2.09           H  
ATOM    825  HD1 PHE A  56      -5.999  20.109 -14.117  1.00  2.09           H  
ATOM    826  HD2 PHE A  56      -5.671  21.542 -18.054  1.00  2.09           H  
ATOM    827  HE1 PHE A  56      -4.077  21.467 -13.461  1.00  2.09           H  
ATOM    828  HE2 PHE A  56      -3.784  22.897 -17.376  1.00  2.09           H  
ATOM    829  HZ  PHE A  56      -2.993  22.849 -15.217  1.00  2.09           H  
ATOM    830  N   LYS A  57      -8.530  21.721 -18.549  1.00  1.20           N  
ATOM    831  CA  LYS A  57      -8.634  22.929 -19.350  1.00  1.25           C  
ATOM    832  C   LYS A  57      -9.889  23.712 -18.961  1.00  1.26           C  
ATOM    833  O   LYS A  57      -9.844  24.947 -18.902  1.00  1.33           O  
ATOM    834  CB  LYS A  57      -8.550  22.653 -20.852  1.00  1.74           C  
ATOM    835  CG  LYS A  57      -8.589  23.948 -21.705  1.00  1.74           C  
ATOM    836  CD  LYS A  57      -9.925  24.199 -22.432  1.00  1.74           C  
ATOM    837  CE  LYS A  57      -9.914  23.493 -23.806  1.00  1.74           C  
ATOM    838  NZ  LYS A  57     -11.172  23.679 -24.585  1.00  1.74           N  
ATOM    839  H   LYS A  57      -8.535  20.807 -19.014  1.00  1.44           H  
ATOM    840  HA  LYS A  57      -7.779  23.559 -19.110  1.00  1.50           H  
ATOM    841 1HB  LYS A  57      -7.615  22.129 -21.071  1.00  2.09           H  
ATOM    842 2HB  LYS A  57      -9.369  21.994 -21.145  1.00  2.09           H  
ATOM    843 1HG  LYS A  57      -8.362  24.811 -21.073  1.00  2.09           H  
ATOM    844 2HG  LYS A  57      -7.806  23.880 -22.453  1.00  2.09           H  
ATOM    845 1HD  LYS A  57     -10.757  23.819 -21.836  1.00  2.09           H  
ATOM    846 2HD  LYS A  57     -10.062  25.270 -22.580  1.00  2.09           H  
ATOM    847 1HE  LYS A  57      -9.091  23.905 -24.390  1.00  2.09           H  
ATOM    848 2HE  LYS A  57      -9.746  22.426 -23.661  1.00  2.09           H  
ATOM    849 1HZ  LYS A  57     -11.050  23.190 -25.493  1.00  2.09           H  
ATOM    850 2HZ  LYS A  57     -11.949  23.290 -24.092  1.00  2.09           H  
ATOM    851 3HZ  LYS A  57     -11.330  24.653 -24.758  1.00  2.09           H  
ATOM    852  N   GLN A  58     -11.023  23.021 -18.743  1.00  1.26           N  
ATOM    853  CA  GLN A  58     -12.240  23.721 -18.335  1.00  1.33           C  
ATOM    854  C   GLN A  58     -12.021  24.432 -16.993  1.00  1.25           C  
ATOM    855  O   GLN A  58     -12.433  25.581 -16.831  1.00  1.33           O  
ATOM    856  CB  GLN A  58     -13.412  22.749 -18.227  1.00  1.84           C  
ATOM    857  CG  GLN A  58     -13.891  22.209 -19.551  1.00  1.84           C  
ATOM    858  CD  GLN A  58     -14.935  21.131 -19.389  1.00  1.84           C  
ATOM    859  OE1 GLN A  58     -16.032  21.362 -18.865  1.00  1.84           O  
ATOM    860  NE2 GLN A  58     -14.596  19.932 -19.841  1.00  1.84           N  
ATOM    861  H   GLN A  58     -11.040  22.000 -18.875  1.00  1.51           H  
ATOM    862  HA  GLN A  58     -12.476  24.475 -19.086  1.00  1.60           H  
ATOM    863 1HB  GLN A  58     -13.116  21.897 -17.614  1.00  2.21           H  
ATOM    864 2HB  GLN A  58     -14.249  23.236 -17.728  1.00  2.21           H  
ATOM    865 1HG  GLN A  58     -14.328  23.025 -20.117  1.00  2.21           H  
ATOM    866 2HG  GLN A  58     -13.047  21.796 -20.094  1.00  2.21           H  
ATOM    867 1HE2 GLN A  58     -15.237  19.166 -19.773  1.00  2.21           H  
ATOM    868 2HE2 GLN A  58     -13.685  19.800 -20.257  1.00  2.21           H  
ATOM    869  N   LEU A  59     -11.320  23.787 -16.056  1.00  1.17           N  
ATOM    870  CA  LEU A  59     -11.034  24.439 -14.791  1.00  1.20           C  
ATOM    871  C   LEU A  59     -10.184  25.682 -14.986  1.00  1.22           C  
ATOM    872  O   LEU A  59     -10.433  26.694 -14.339  1.00  1.30           O  
ATOM    873  CB  LEU A  59     -10.308  23.499 -13.844  1.00  1.67           C  
ATOM    874  CG  LEU A  59     -11.066  22.370 -13.240  1.00  1.67           C  
ATOM    875  CD1 LEU A  59     -10.105  21.400 -12.609  1.00  1.67           C  
ATOM    876  CD2 LEU A  59     -11.949  22.935 -12.153  1.00  1.67           C  
ATOM    877  H   LEU A  59     -11.044  22.811 -16.217  1.00  1.40           H  
ATOM    878  HA  LEU A  59     -11.979  24.748 -14.355  1.00  1.44           H  
ATOM    879 1HB  LEU A  59      -9.423  23.105 -14.338  1.00  2.00           H  
ATOM    880 2HB  LEU A  59     -10.011  24.100 -13.022  1.00  2.00           H  
ATOM    881  HG  LEU A  59     -11.657  21.854 -13.999  1.00  2.00           H  
ATOM    882 1HD1 LEU A  59     -10.663  20.584 -12.157  1.00  2.00           H  
ATOM    883 2HD1 LEU A  59      -9.444  20.993 -13.358  1.00  2.00           H  
ATOM    884 3HD1 LEU A  59      -9.525  21.904 -11.860  1.00  2.00           H  
ATOM    885 1HD2 LEU A  59     -12.479  22.156 -11.697  1.00  2.00           H  
ATOM    886 2HD2 LEU A  59     -11.343  23.440 -11.399  1.00  2.00           H  
ATOM    887 3HD2 LEU A  59     -12.649  23.623 -12.567  1.00  2.00           H  
ATOM    888  N   VAL A  60      -9.211  25.633 -15.893  1.00  1.23           N  
ATOM    889  CA  VAL A  60      -8.389  26.808 -16.155  1.00  1.34           C  
ATOM    890  C   VAL A  60      -9.274  27.927 -16.704  1.00  1.41           C  
ATOM    891  O   VAL A  60      -9.265  29.057 -16.209  1.00  1.55           O  
ATOM    892  CB  VAL A  60      -7.278  26.484 -17.186  1.00  1.83           C  
ATOM    893  CG1 VAL A  60      -6.522  27.743 -17.623  1.00  1.83           C  
ATOM    894  CG2 VAL A  60      -6.313  25.536 -16.593  1.00  1.83           C  
ATOM    895  H   VAL A  60      -9.021  24.736 -16.354  1.00  1.48           H  
ATOM    896  HA  VAL A  60      -7.934  27.134 -15.216  1.00  1.61           H  
ATOM    897  HB  VAL A  60      -7.740  26.043 -18.065  1.00  2.20           H  
ATOM    898 1HG1 VAL A  60      -5.765  27.468 -18.355  1.00  2.20           H  
ATOM    899 2HG1 VAL A  60      -7.204  28.464 -18.075  1.00  2.20           H  
ATOM    900 3HG1 VAL A  60      -6.040  28.189 -16.765  1.00  2.20           H  
ATOM    901 1HG2 VAL A  60      -5.567  25.301 -17.303  1.00  2.20           H  
ATOM    902 2HG2 VAL A  60      -5.875  26.015 -15.759  1.00  2.20           H  
ATOM    903 3HG2 VAL A  60      -6.805  24.630 -16.277  1.00  2.20           H  
ATOM    904  N   ARG A  61     -10.111  27.592 -17.694  1.00  1.39           N  
ATOM    905  CA  ARG A  61     -11.011  28.558 -18.312  1.00  1.52           C  
ATOM    906  C   ARG A  61     -11.774  29.386 -17.283  1.00  1.53           C  
ATOM    907  O   ARG A  61     -11.819  30.618 -17.388  1.00  1.71           O  
ATOM    908  CB  ARG A  61     -12.028  27.831 -19.193  1.00  2.08           C  
ATOM    909  CG  ARG A  61     -13.086  28.687 -19.885  1.00  2.08           C  
ATOM    910  CD  ARG A  61     -14.164  27.827 -20.478  1.00  2.08           C  
ATOM    911  NE  ARG A  61     -14.951  27.108 -19.436  1.00  2.08           N  
ATOM    912  CZ  ARG A  61     -15.732  26.030 -19.626  1.00  2.08           C  
ATOM    913  NH1 ARG A  61     -15.885  25.469 -20.819  1.00  2.08           N  
ATOM    914  NH2 ARG A  61     -16.344  25.553 -18.561  1.00  2.08           N  
ATOM    915  H   ARG A  61     -10.090  26.631 -18.052  1.00  1.67           H  
ATOM    916  HA  ARG A  61     -10.421  29.225 -18.935  1.00  1.82           H  
ATOM    917 1HB  ARG A  61     -11.500  27.259 -19.956  1.00  2.50           H  
ATOM    918 2HB  ARG A  61     -12.569  27.130 -18.599  1.00  2.50           H  
ATOM    919 1HG  ARG A  61     -13.563  29.352 -19.162  1.00  2.50           H  
ATOM    920 2HG  ARG A  61     -12.627  29.277 -20.677  1.00  2.50           H  
ATOM    921 1HD  ARG A  61     -14.847  28.451 -21.053  1.00  2.50           H  
ATOM    922 2HD  ARG A  61     -13.702  27.088 -21.131  1.00  2.50           H  
ATOM    923  HE  ARG A  61     -14.931  27.447 -18.453  1.00  2.50           H  
ATOM    924 1HH1 ARG A  61     -15.416  25.851 -21.625  1.00  2.50           H  
ATOM    925 2HH1 ARG A  61     -16.482  24.658 -20.922  1.00  2.50           H  
ATOM    926 1HH2 ARG A  61     -16.190  26.042 -17.652  1.00  2.50           H  
ATOM    927 2HH2 ARG A  61     -16.945  24.752 -18.610  1.00  2.50           H  
ATOM    928  N   ASP A  62     -12.379  28.721 -16.298  1.00  1.40           N  
ATOM    929  CA  ASP A  62     -13.172  29.437 -15.308  1.00  1.49           C  
ATOM    930  C   ASP A  62     -12.436  29.895 -14.044  1.00  1.49           C  
ATOM    931  O   ASP A  62     -12.806  30.921 -13.460  1.00  1.65           O  
ATOM    932  CB  ASP A  62     -14.357  28.574 -14.876  1.00  2.05           C  
ATOM    933  CG  ASP A  62     -15.318  28.298 -16.018  1.00  2.05           C  
ATOM    934  OD1 ASP A  62     -15.821  29.219 -16.619  1.00  2.05           O  
ATOM    935  OD2 ASP A  62     -15.541  27.142 -16.297  1.00  2.05           O  
ATOM    936  H   ASP A  62     -12.334  27.694 -16.299  1.00  1.68           H  
ATOM    937  HA  ASP A  62     -13.570  30.327 -15.791  1.00  1.79           H  
ATOM    938 1HB  ASP A  62     -13.978  27.622 -14.500  1.00  2.46           H  
ATOM    939 2HB  ASP A  62     -14.886  29.061 -14.058  1.00  2.46           H  
ATOM    940  N   PHE A  63     -11.417  29.158 -13.588  1.00  1.40           N  
ATOM    941  CA  PHE A  63     -10.802  29.485 -12.311  1.00  1.50           C  
ATOM    942  C   PHE A  63      -9.337  29.942 -12.318  1.00  1.58           C  
ATOM    943  O   PHE A  63      -8.821  30.251 -11.246  1.00  1.76           O  
ATOM    944  CB  PHE A  63     -10.930  28.269 -11.398  1.00  2.06           C  
ATOM    945  CG  PHE A  63     -12.347  27.803 -11.295  1.00  2.06           C  
ATOM    946  CD1 PHE A  63     -12.689  26.553 -11.783  1.00  2.06           C  
ATOM    947  CD2 PHE A  63     -13.350  28.614 -10.799  1.00  2.06           C  
ATOM    948  CE1 PHE A  63     -13.994  26.113 -11.763  1.00  2.06           C  
ATOM    949  CE2 PHE A  63     -14.648  28.179 -10.790  1.00  2.06           C  
ATOM    950  CZ  PHE A  63     -14.969  26.919 -11.272  1.00  2.06           C  
ATOM    951  H   PHE A  63     -11.109  28.321 -14.075  1.00  1.68           H  
ATOM    952  HA  PHE A  63     -11.383  30.293 -11.877  1.00  1.80           H  
ATOM    953 1HB  PHE A  63     -10.342  27.467 -11.803  1.00  2.47           H  
ATOM    954 2HB  PHE A  63     -10.558  28.496 -10.402  1.00  2.47           H  
ATOM    955  HD1 PHE A  63     -11.906  25.921 -12.191  1.00  2.47           H  
ATOM    956  HD2 PHE A  63     -13.108  29.611 -10.429  1.00  2.47           H  
ATOM    957  HE1 PHE A  63     -14.253  25.128 -12.146  1.00  2.47           H  
ATOM    958  HE2 PHE A  63     -15.434  28.829 -10.406  1.00  2.47           H  
ATOM    959  HZ  PHE A  63     -16.001  26.575 -11.264  1.00  2.47           H  
ATOM    960  N   VAL A  64      -8.680  30.099 -13.471  1.00  1.73           N  
ATOM    961  CA  VAL A  64      -7.267  30.508 -13.483  1.00  1.97           C  
ATOM    962  C   VAL A  64      -6.986  31.843 -12.771  1.00  2.01           C  
ATOM    963  O   VAL A  64      -5.872  32.086 -12.320  1.00  2.34           O  
ATOM    964  CB  VAL A  64      -6.737  30.533 -14.928  1.00  2.66           C  
ATOM    965  CG1 VAL A  64      -7.324  31.708 -15.714  1.00  2.66           C  
ATOM    966  CG2 VAL A  64      -5.212  30.559 -14.928  1.00  2.66           C  
ATOM    967  H   VAL A  64      -9.108  29.840 -14.367  1.00  2.08           H  
ATOM    968  HA  VAL A  64      -6.700  29.743 -12.961  1.00  2.36           H  
ATOM    969  HB  VAL A  64      -7.065  29.643 -15.407  1.00  3.19           H  
ATOM    970 1HG1 VAL A  64      -6.963  31.667 -16.739  1.00  3.19           H  
ATOM    971 2HG1 VAL A  64      -8.415  31.638 -15.717  1.00  3.19           H  
ATOM    972 3HG1 VAL A  64      -7.024  32.661 -15.270  1.00  3.19           H  
ATOM    973 1HG2 VAL A  64      -4.853  30.532 -15.952  1.00  3.19           H  
ATOM    974 2HG2 VAL A  64      -4.849  31.464 -14.448  1.00  3.19           H  
ATOM    975 3HG2 VAL A  64      -4.836  29.691 -14.388  1.00  3.19           H  
ATOM    976  N   ASP A  65      -7.977  32.722 -12.656  1.00  2.33           N  
ATOM    977  CA  ASP A  65      -7.761  33.988 -11.970  1.00  2.50           C  
ATOM    978  C   ASP A  65      -7.838  33.842 -10.441  1.00  2.34           C  
ATOM    979  O   ASP A  65      -7.519  34.782  -9.707  1.00  2.62           O  
ATOM    980  CB  ASP A  65      -8.805  35.000 -12.423  1.00  3.43           C  
ATOM    981  CG  ASP A  65      -8.651  35.420 -13.884  1.00  3.43           C  
ATOM    982  OD1 ASP A  65      -7.573  35.333 -14.428  1.00  3.43           O  
ATOM    983  OD2 ASP A  65      -9.639  35.809 -14.450  1.00  3.43           O  
ATOM    984  H   ASP A  65      -8.874  32.533 -13.081  1.00  2.80           H  
ATOM    985  HA  ASP A  65      -6.769  34.355 -12.233  1.00  3.00           H  
ATOM    986 1HB  ASP A  65      -9.800  34.575 -12.281  1.00  4.12           H  
ATOM    987 2HB  ASP A  65      -8.739  35.890 -11.795  1.00  4.12           H  
ATOM    988  N   VAL A  66      -8.301  32.680  -9.966  1.00  1.93           N  
ATOM    989  CA  VAL A  66      -8.464  32.417  -8.537  1.00  1.92           C  
ATOM    990  C   VAL A  66      -7.760  31.137  -8.059  1.00  1.76           C  
ATOM    991  O   VAL A  66      -7.729  30.870  -6.858  1.00  1.86           O  
ATOM    992  CB  VAL A  66      -9.960  32.367  -8.142  1.00  2.69           C  
ATOM    993  CG1 VAL A  66     -10.612  33.722  -8.412  1.00  2.69           C  
ATOM    994  CG2 VAL A  66     -10.680  31.277  -8.914  1.00  2.69           C  
ATOM    995  H   VAL A  66      -8.496  31.936 -10.630  1.00  2.32           H  
ATOM    996  HA  VAL A  66      -8.020  33.250  -7.997  1.00  2.30           H  
ATOM    997  HB  VAL A  66     -10.031  32.168  -7.074  1.00  3.23           H  
ATOM    998 1HG1 VAL A  66     -11.656  33.693  -8.109  1.00  3.23           H  
ATOM    999 2HG1 VAL A  66     -10.089  34.492  -7.846  1.00  3.23           H  
ATOM   1000 3HG1 VAL A  66     -10.554  33.954  -9.471  1.00  3.23           H  
ATOM   1001 1HG2 VAL A  66     -11.726  31.248  -8.615  1.00  3.23           H  
ATOM   1002 2HG2 VAL A  66     -10.616  31.496  -9.967  1.00  3.23           H  
ATOM   1003 3HG2 VAL A  66     -10.221  30.311  -8.711  1.00  3.23           H  
ATOM   1004  N   ALA A  67      -7.200  30.353  -8.984  1.00  1.74           N  
ATOM   1005  CA  ALA A  67      -6.496  29.113  -8.661  1.00  1.77           C  
ATOM   1006  C   ALA A  67      -5.390  28.880  -9.682  1.00  1.78           C  
ATOM   1007  O   ALA A  67      -5.511  29.293 -10.833  1.00  2.02           O  
ATOM   1008  CB  ALA A  67      -7.457  27.927  -8.663  1.00  2.47           C  
ATOM   1009  H   ALA A  67      -7.312  30.584  -9.967  1.00  2.09           H  
ATOM   1010  HA  ALA A  67      -6.040  29.214  -7.675  1.00  2.12           H  
ATOM   1011 1HB  ALA A  67      -6.904  27.016  -8.417  1.00  2.96           H  
ATOM   1012 2HB  ALA A  67      -8.234  28.094  -7.927  1.00  2.96           H  
ATOM   1013 3HB  ALA A  67      -7.905  27.828  -9.642  1.00  2.96           H  
ATOM   1014  N   ASP A  68      -4.338  28.178  -9.270  1.00  1.06           N  
ATOM   1015  CA  ASP A  68      -3.271  27.798 -10.187  1.00  1.11           C  
ATOM   1016  C   ASP A  68      -3.468  26.423 -10.754  1.00  1.04           C  
ATOM   1017  O   ASP A  68      -4.092  25.558 -10.133  1.00  1.16           O  
ATOM   1018  CB  ASP A  68      -1.901  27.934  -9.548  1.00  1.54           C  
ATOM   1019  CG  ASP A  68      -1.454  29.355  -9.526  1.00  1.54           C  
ATOM   1020  OD1 ASP A  68      -1.415  29.939 -10.585  1.00  1.54           O  
ATOM   1021  OD2 ASP A  68      -1.172  29.882  -8.494  1.00  1.54           O  
ATOM   1022  H   ASP A  68      -4.316  27.868  -8.298  1.00  1.27           H  
ATOM   1023  HA  ASP A  68      -3.292  28.494 -11.025  1.00  1.33           H  
ATOM   1024 1HB  ASP A  68      -1.937  27.559  -8.523  1.00  1.85           H  
ATOM   1025 2HB  ASP A  68      -1.180  27.338 -10.102  1.00  1.85           H  
ATOM   1026  N   PHE A  69      -2.910  26.230 -11.937  1.00  1.08           N  
ATOM   1027  CA  PHE A  69      -3.034  24.980 -12.655  1.00  1.09           C  
ATOM   1028  C   PHE A  69      -1.719  24.386 -13.182  1.00  1.10           C  
ATOM   1029  O   PHE A  69      -0.838  25.116 -13.640  1.00  1.27           O  
ATOM   1030  CB  PHE A  69      -4.050  25.276 -13.760  1.00  1.52           C  
ATOM   1031  CG  PHE A  69      -5.413  25.511 -13.209  1.00  1.52           C  
ATOM   1032  CD1 PHE A  69      -5.906  26.762 -12.867  1.00  1.52           C  
ATOM   1033  CD2 PHE A  69      -6.197  24.442 -13.010  1.00  1.52           C  
ATOM   1034  CE1 PHE A  69      -7.152  26.876 -12.326  1.00  1.52           C  
ATOM   1035  CE2 PHE A  69      -7.405  24.555 -12.480  1.00  1.52           C  
ATOM   1036  CZ  PHE A  69      -7.899  25.766 -12.125  1.00  1.52           C  
ATOM   1037  H   PHE A  69      -2.405  27.000 -12.361  1.00  1.30           H  
ATOM   1038  HA  PHE A  69      -3.470  24.243 -11.978  1.00  1.31           H  
ATOM   1039 1HB  PHE A  69      -3.749  26.177 -14.283  1.00  1.82           H  
ATOM   1040 2HB  PHE A  69      -4.108  24.537 -14.449  1.00  1.82           H  
ATOM   1041  HD1 PHE A  69      -5.292  27.654 -13.011  1.00  1.82           H  
ATOM   1042  HD2 PHE A  69      -5.830  23.465 -13.274  1.00  1.82           H  
ATOM   1043  HE1 PHE A  69      -7.531  27.843 -12.042  1.00  1.82           H  
ATOM   1044  HE2 PHE A  69      -7.980  23.662 -12.327  1.00  1.82           H  
ATOM   1045  HZ  PHE A  69      -8.884  25.834 -11.685  1.00  1.82           H  
ATOM   1046  N   LEU A  70      -1.621  23.041 -13.169  1.00  1.01           N  
ATOM   1047  CA  LEU A  70      -0.457  22.335 -13.726  1.00  1.08           C  
ATOM   1048  C   LEU A  70      -0.809  20.886 -14.219  1.00  1.09           C  
ATOM   1049  O   LEU A  70      -1.340  20.096 -13.432  1.00  1.18           O  
ATOM   1050  CB  LEU A  70       0.575  22.289 -12.577  1.00  1.48           C  
ATOM   1051  CG  LEU A  70       1.951  21.726 -12.816  1.00  1.48           C  
ATOM   1052  CD1 LEU A  70       2.625  22.613 -13.729  1.00  1.48           C  
ATOM   1053  CD2 LEU A  70       2.742  21.673 -11.504  1.00  1.48           C  
ATOM   1054  H   LEU A  70      -2.353  22.506 -12.695  1.00  1.21           H  
ATOM   1055  HA  LEU A  70      -0.088  22.911 -14.573  1.00  1.30           H  
ATOM   1056 1HB  LEU A  70       0.705  23.305 -12.202  1.00  1.78           H  
ATOM   1057 2HB  LEU A  70       0.134  21.709 -11.794  1.00  1.78           H  
ATOM   1058  HG  LEU A  70       1.896  20.730 -13.258  1.00  1.78           H  
ATOM   1059 1HD1 LEU A  70       3.612  22.243 -13.866  1.00  1.78           H  
ATOM   1060 2HD1 LEU A  70       2.107  22.661 -14.677  1.00  1.78           H  
ATOM   1061 3HD1 LEU A  70       2.669  23.608 -13.293  1.00  1.78           H  
ATOM   1062 1HD2 LEU A  70       3.752  21.305 -11.697  1.00  1.78           H  
ATOM   1063 2HD2 LEU A  70       2.805  22.658 -11.072  1.00  1.78           H  
ATOM   1064 3HD2 LEU A  70       2.264  21.033 -10.817  1.00  1.78           H  
ATOM   1065  N   VAL A  71      -0.494  20.515 -15.493  1.00  1.15           N  
ATOM   1066  CA  VAL A  71      -0.818  19.129 -15.961  1.00  1.23           C  
ATOM   1067  C   VAL A  71       0.384  18.245 -16.143  1.00  1.25           C  
ATOM   1068  O   VAL A  71       1.243  18.518 -16.988  1.00  1.46           O  
ATOM   1069  CB  VAL A  71      -1.435  19.046 -17.389  1.00  1.69           C  
ATOM   1070  CG1 VAL A  71      -1.778  17.577 -17.777  1.00  1.69           C  
ATOM   1071  CG2 VAL A  71      -2.529  19.849 -17.495  1.00  1.69           C  
ATOM   1072  H   VAL A  71      -0.084  21.218 -16.121  1.00  1.38           H  
ATOM   1073  HA  VAL A  71      -1.482  18.662 -15.237  1.00  1.48           H  
ATOM   1074  HB  VAL A  71      -0.709  19.356 -18.090  1.00  2.03           H  
ATOM   1075 1HG1 VAL A  71      -2.168  17.572 -18.781  1.00  2.03           H  
ATOM   1076 2HG1 VAL A  71      -0.914  16.936 -17.759  1.00  2.03           H  
ATOM   1077 3HG1 VAL A  71      -2.531  17.177 -17.094  1.00  2.03           H  
ATOM   1078 1HG2 VAL A  71      -2.933  19.803 -18.503  1.00  2.03           H  
ATOM   1079 2HG2 VAL A  71      -3.275  19.524 -16.785  1.00  2.03           H  
ATOM   1080 3HG2 VAL A  71      -2.196  20.849 -17.281  1.00  2.03           H  
ATOM   1081  N   VAL A  72       0.420  17.110 -15.475  1.00  1.24           N  
ATOM   1082  CA  VAL A  72       1.553  16.261 -15.713  1.00  1.32           C  
ATOM   1083  C   VAL A  72       1.388  15.444 -16.975  1.00  1.31           C  
ATOM   1084  O   VAL A  72       0.716  14.409 -16.967  1.00  1.33           O  
ATOM   1085  CB  VAL A  72       1.752  15.276 -14.559  1.00  1.82           C  
ATOM   1086  CG1 VAL A  72       2.923  14.376 -14.858  1.00  1.82           C  
ATOM   1087  CG2 VAL A  72       1.984  16.027 -13.285  1.00  1.82           C  
ATOM   1088  H   VAL A  72      -0.288  16.852 -14.784  1.00  1.49           H  
ATOM   1089  HA  VAL A  72       2.443  16.885 -15.818  1.00  1.58           H  
ATOM   1090  HB  VAL A  72       0.872  14.663 -14.461  1.00  2.18           H  
ATOM   1091 1HG1 VAL A  72       3.047  13.682 -14.055  1.00  2.18           H  
ATOM   1092 2HG1 VAL A  72       2.774  13.808 -15.775  1.00  2.18           H  
ATOM   1093 3HG1 VAL A  72       3.796  14.993 -14.956  1.00  2.18           H  
ATOM   1094 1HG2 VAL A  72       2.114  15.319 -12.472  1.00  2.18           H  
ATOM   1095 2HG2 VAL A  72       2.874  16.635 -13.399  1.00  2.18           H  
ATOM   1096 3HG2 VAL A  72       1.123  16.663 -13.074  1.00  2.18           H  
ATOM   1097  N   TYR A  73       2.034  15.907 -18.041  1.00  1.42           N  
ATOM   1098  CA  TYR A  73       2.070  15.213 -19.313  1.00  1.50           C  
ATOM   1099  C   TYR A  73       2.961  14.019 -19.025  1.00  1.56           C  
ATOM   1100  O   TYR A  73       4.098  14.182 -18.557  1.00  1.66           O  
ATOM   1101  CB  TYR A  73       2.667  16.078 -20.431  1.00  2.07           C  
ATOM   1102  CG  TYR A  73       2.741  15.494 -21.833  1.00  2.07           C  
ATOM   1103  CD1 TYR A  73       1.884  15.926 -22.843  1.00  2.07           C  
ATOM   1104  CD2 TYR A  73       3.684  14.512 -22.104  1.00  2.07           C  
ATOM   1105  CE1 TYR A  73       1.998  15.370 -24.106  1.00  2.07           C  
ATOM   1106  CE2 TYR A  73       3.781  13.966 -23.334  1.00  2.07           C  
ATOM   1107  CZ  TYR A  73       2.955  14.380 -24.334  1.00  2.07           C  
ATOM   1108  OH  TYR A  73       3.065  13.792 -25.554  1.00  2.07           O  
ATOM   1109  H   TYR A  73       2.482  16.823 -17.955  1.00  1.70           H  
ATOM   1110  HA  TYR A  73       1.084  14.900 -19.594  1.00  1.80           H  
ATOM   1111 1HB  TYR A  73       2.126  17.013 -20.479  1.00  2.48           H  
ATOM   1112 2HB  TYR A  73       3.628  16.303 -20.167  1.00  2.48           H  
ATOM   1113  HD1 TYR A  73       1.138  16.698 -22.646  1.00  2.48           H  
ATOM   1114  HD2 TYR A  73       4.351  14.162 -21.328  1.00  2.48           H  
ATOM   1115  HE1 TYR A  73       1.345  15.694 -24.913  1.00  2.48           H  
ATOM   1116  HE2 TYR A  73       4.520  13.189 -23.524  1.00  2.48           H  
ATOM   1117  HH  TYR A  73       2.450  14.200 -26.163  1.00  2.48           H  
ATOM   1118  N   VAL A  74       2.488  12.824 -19.293  1.00  1.69           N  
ATOM   1119  CA  VAL A  74       3.313  11.674 -18.966  1.00  1.95           C  
ATOM   1120  C   VAL A  74       4.037  11.099 -20.157  1.00  2.12           C  
ATOM   1121  O   VAL A  74       3.444  10.722 -21.174  1.00  2.25           O  
ATOM   1122  CB  VAL A  74       2.459  10.576 -18.285  1.00  2.63           C  
ATOM   1123  CG1 VAL A  74       1.291  10.082 -19.195  1.00  2.63           C  
ATOM   1124  CG2 VAL A  74       3.351   9.392 -17.871  1.00  2.63           C  
ATOM   1125  H   VAL A  74       1.525  12.764 -19.625  1.00  2.03           H  
ATOM   1126  HA  VAL A  74       4.064  11.988 -18.241  1.00  2.34           H  
ATOM   1127  HB  VAL A  74       2.013  11.022 -17.414  1.00  3.16           H  
ATOM   1128 1HG1 VAL A  74       0.700   9.348 -18.654  1.00  3.16           H  
ATOM   1129 2HG1 VAL A  74       0.661  10.912 -19.458  1.00  3.16           H  
ATOM   1130 3HG1 VAL A  74       1.662   9.618 -20.099  1.00  3.16           H  
ATOM   1131 1HG2 VAL A  74       2.745   8.650 -17.353  1.00  3.16           H  
ATOM   1132 2HG2 VAL A  74       3.801   8.929 -18.746  1.00  3.16           H  
ATOM   1133 3HG2 VAL A  74       4.142   9.744 -17.203  1.00  3.16           H  
ATOM   1134  N   ALA A  75       5.340  10.926 -19.999  1.00  2.39           N  
ATOM   1135  CA  ALA A  75       6.163  10.348 -21.028  1.00  2.72           C  
ATOM   1136  C   ALA A  75       6.020   8.841 -21.103  1.00  2.89           C  
ATOM   1137  O   ALA A  75       6.960   8.080 -20.836  1.00  3.42           O  
ATOM   1138  CB  ALA A  75       7.580  10.685 -20.769  1.00  3.68           C  
ATOM   1139  H   ALA A  75       5.825  11.289 -19.166  1.00  2.87           H  
ATOM   1140  HA  ALA A  75       5.852  10.768 -21.985  1.00  3.26           H  
ATOM   1141 1HB  ALA A  75       8.181  10.275 -21.532  1.00  4.42           H  
ATOM   1142 2HB  ALA A  75       7.690  11.763 -20.744  1.00  4.42           H  
ATOM   1143 3HB  ALA A  75       7.873  10.263 -19.805  1.00  4.42           H  
ATOM   1144  N   GLU A  76       4.863   8.404 -21.564  1.00  2.93           N  
ATOM   1145  CA  GLU A  76       4.533   6.987 -21.689  1.00  3.38           C  
ATOM   1146  C   GLU A  76       5.508   6.282 -22.640  1.00  3.70           C  
ATOM   1147  O   GLU A  76       5.654   5.061 -22.613  1.00  4.10           O  
ATOM   1148  CB  GLU A  76       3.084   6.813 -22.150  1.00  4.55           C  
ATOM   1149  CG  GLU A  76       2.797   7.296 -23.564  1.00  4.55           C  
ATOM   1150  CD  GLU A  76       1.358   7.140 -23.954  1.00  4.55           C  
ATOM   1151  OE1 GLU A  76       0.598   6.580 -23.193  1.00  4.55           O  
ATOM   1152  OE2 GLU A  76       1.018   7.572 -25.027  1.00  4.55           O  
ATOM   1153  H   GLU A  76       4.161   9.123 -21.762  1.00  3.52           H  
ATOM   1154  HA  GLU A  76       4.629   6.527 -20.705  1.00  4.06           H  
ATOM   1155 1HB  GLU A  76       2.812   5.761 -22.097  1.00  5.46           H  
ATOM   1156 2HB  GLU A  76       2.424   7.359 -21.473  1.00  5.46           H  
ATOM   1157 1HG  GLU A  76       3.072   8.348 -23.643  1.00  5.46           H  
ATOM   1158 2HG  GLU A  76       3.410   6.733 -24.265  1.00  5.46           H  
ATOM   1159  N   ALA A  77       6.162   7.077 -23.486  1.00  3.99           N  
ATOM   1160  CA  ALA A  77       7.135   6.641 -24.470  1.00  4.61           C  
ATOM   1161  C   ALA A  77       8.540   7.209 -24.182  1.00  5.00           C  
ATOM   1162  O   ALA A  77       9.263   7.593 -25.116  1.00  5.31           O  
ATOM   1163  CB  ALA A  77       6.680   7.055 -25.858  1.00  6.21           C  
ATOM   1164  H   ALA A  77       5.940   8.057 -23.428  1.00  4.79           H  
ATOM   1165  HA  ALA A  77       7.199   5.554 -24.423  1.00  5.53           H  
ATOM   1166 1HB  ALA A  77       7.397   6.697 -26.597  1.00  7.45           H  
ATOM   1167 2HB  ALA A  77       5.700   6.622 -26.060  1.00  7.45           H  
ATOM   1168 3HB  ALA A  77       6.615   8.139 -25.910  1.00  7.45           H  
ATOM   1169  N   HIS A  78       8.918   7.300 -22.900  1.00  5.49           N  
ATOM   1170  CA  HIS A  78      10.263   7.750 -22.537  1.00  6.22           C  
ATOM   1171  C   HIS A  78      11.278   6.663 -22.847  1.00  6.57           C  
ATOM   1172  O   HIS A  78      10.936   5.531 -23.198  1.00  6.86           O  
ATOM   1173  CB  HIS A  78      10.393   8.091 -21.042  1.00  8.42           C  
ATOM   1174  CG  HIS A  78      10.403   6.925 -20.094  1.00  8.42           C  
ATOM   1175  ND1 HIS A  78      11.556   6.199 -19.808  1.00  8.42           N  
ATOM   1176  CD2 HIS A  78       9.414   6.355 -19.377  1.00  8.42           C  
ATOM   1177  CE1 HIS A  78      11.259   5.236 -18.956  1.00  8.42           C  
ATOM   1178  NE2 HIS A  78       9.969   5.303 -18.675  1.00  8.42           N  
ATOM   1179  H   HIS A  78       8.260   7.071 -22.150  1.00  6.59           H  
ATOM   1180  HA  HIS A  78      10.537   8.625 -23.111  1.00  7.46           H  
ATOM   1181 1HB  HIS A  78      11.304   8.660 -20.880  1.00 10.10           H  
ATOM   1182 2HB  HIS A  78       9.579   8.711 -20.745  1.00 10.10           H  
ATOM   1183  HD1 HIS A  78      12.521   6.550 -19.913  1.00 10.10           H  
ATOM   1184  HD2 HIS A  78       8.355   6.577 -19.286  1.00 10.10           H  
ATOM   1185  HE1 HIS A  78      12.033   4.555 -18.607  1.00 10.10           H  
ATOM   1186  N   SER A  79      12.545   7.001 -22.685  1.00  6.84           N  
ATOM   1187  CA  SER A  79      13.621   6.046 -22.873  1.00  7.42           C  
ATOM   1188  C   SER A  79      14.705   6.294 -21.837  1.00  7.78           C  
ATOM   1189  O   SER A  79      14.418   6.835 -20.763  1.00  8.15           O  
ATOM   1190  CB  SER A  79      14.181   6.103 -24.272  1.00 10.15           C  
ATOM   1191  OG  SER A  79      15.035   5.016 -24.486  1.00 10.15           O  
ATOM   1192  H   SER A  79      12.768   7.951 -22.425  1.00  8.21           H  
ATOM   1193  HA  SER A  79      13.227   5.041 -22.712  1.00  8.90           H  
ATOM   1194 1HB  SER A  79      13.363   6.079 -24.993  1.00 12.18           H  
ATOM   1195 2HB  SER A  79      14.710   7.017 -24.409  1.00 12.18           H  
ATOM   1196  HG  SER A  79      15.309   5.070 -25.409  1.00 12.18           H  
ATOM   1197  N   THR A  80      15.909   5.804 -22.109  1.00  7.97           N  
ATOM   1198  CA  THR A  80      17.039   5.885 -21.182  1.00  8.53           C  
ATOM   1199  C   THR A  80      17.405   7.333 -20.812  1.00  8.42           C  
ATOM   1200  O   THR A  80      17.576   8.195 -21.680  1.00  8.79           O  
ATOM   1201  CB  THR A  80      18.274   5.155 -21.770  1.00 11.73           C  
ATOM   1202  OG1 THR A  80      17.932   3.790 -22.059  1.00 11.73           O  
ATOM   1203  CG2 THR A  80      19.410   5.150 -20.766  1.00 11.73           C  
ATOM   1204  H   THR A  80      16.029   5.339 -23.004  1.00  9.56           H  
ATOM   1205  HA  THR A  80      16.756   5.371 -20.263  1.00 10.24           H  
ATOM   1206  HB  THR A  80      18.594   5.650 -22.679  1.00 14.08           H  
ATOM   1207  HG1 THR A  80      18.645   3.376 -22.555  1.00 14.08           H  
ATOM   1208 1HG2 THR A  80      20.262   4.625 -21.191  1.00 14.08           H  
ATOM   1209 2HG2 THR A  80      19.703   6.159 -20.524  1.00 14.08           H  
ATOM   1210 3HG2 THR A  80      19.089   4.643 -19.858  1.00 14.08           H  
ATOM   1211  N   ASP A  81      17.550   7.566 -19.497  1.00  8.17           N  
ATOM   1212  CA  ASP A  81      17.898   8.858 -18.887  1.00  8.23           C  
ATOM   1213  C   ASP A  81      19.416   9.101 -18.879  1.00  8.18           C  
ATOM   1214  O   ASP A  81      20.203   8.255 -19.305  1.00  8.28           O  
ATOM   1215  CB  ASP A  81      17.370   8.860 -17.419  1.00 11.50           C  
ATOM   1216  CG  ASP A  81      17.152  10.271 -16.722  1.00 11.50           C  
ATOM   1217  OD1 ASP A  81      17.702  11.232 -17.192  1.00 11.50           O  
ATOM   1218  OD2 ASP A  81      16.445  10.334 -15.725  1.00 11.50           O  
ATOM   1219  H   ASP A  81      17.389   6.788 -18.877  1.00  9.80           H  
ATOM   1220  HA  ASP A  81      17.417   9.655 -19.453  1.00  9.88           H  
ATOM   1221 1HB  ASP A  81      16.422   8.325 -17.391  1.00 13.80           H  
ATOM   1222 2HB  ASP A  81      18.068   8.291 -16.802  1.00 13.80           H  
ATOM   1223  N   GLY A  82      19.828  10.246 -18.351  1.00  8.29           N  
ATOM   1224  CA  GLY A  82      21.235  10.587 -18.191  1.00  8.56           C  
ATOM   1225  C   GLY A  82      21.802  11.621 -19.158  1.00  8.40           C  
ATOM   1226  O   GLY A  82      21.387  11.737 -20.321  1.00  8.55           O  
ATOM   1227  H   GLY A  82      19.116  10.902 -18.029  1.00  9.95           H  
ATOM   1228 1HA  GLY A  82      21.375  10.951 -17.173  1.00 10.27           H  
ATOM   1229 2HA  GLY A  82      21.825   9.674 -18.266  1.00 10.27           H  
ATOM   1230  N   TRP A  83      22.828  12.325 -18.662  1.00  8.45           N  
ATOM   1231  CA  TRP A  83      23.543  13.381 -19.374  1.00  8.58           C  
ATOM   1232  C   TRP A  83      24.060  12.942 -20.743  1.00  8.85           C  
ATOM   1233  O   TRP A  83      24.167  13.749 -21.667  1.00  8.96           O  
ATOM   1234  CB  TRP A  83      24.724  13.878 -18.535  1.00 11.96           C  
ATOM   1235  CG  TRP A  83      25.779  12.850 -18.361  1.00 11.96           C  
ATOM   1236  CD1 TRP A  83      25.874  11.961 -17.338  1.00 11.96           C  
ATOM   1237  CD2 TRP A  83      26.909  12.578 -19.233  1.00 11.96           C  
ATOM   1238  NE1 TRP A  83      26.958  11.153 -17.518  1.00 11.96           N  
ATOM   1239  CE2 TRP A  83      27.601  11.515 -18.673  1.00 11.96           C  
ATOM   1240  CE3 TRP A  83      27.373  13.143 -20.430  1.00 11.96           C  
ATOM   1241  CZ2 TRP A  83      28.732  10.989 -19.263  1.00 11.96           C  
ATOM   1242  CZ3 TRP A  83      28.499  12.618 -21.020  1.00 11.96           C  
ATOM   1243  CH2 TRP A  83      29.164  11.567 -20.454  1.00 11.96           C  
ATOM   1244  H   TRP A  83      23.095  12.137 -17.707  1.00 10.14           H  
ATOM   1245  HA  TRP A  83      22.856  14.210 -19.509  1.00 10.30           H  
ATOM   1246 1HB  TRP A  83      25.168  14.753 -18.997  1.00 14.35           H  
ATOM   1247 2HB  TRP A  83      24.370  14.176 -17.550  1.00 14.35           H  
ATOM   1248  HD1 TRP A  83      25.184  11.896 -16.501  1.00 14.35           H  
ATOM   1249  HE1 TRP A  83      27.243  10.407 -16.899  1.00 14.35           H  
ATOM   1250  HE3 TRP A  83      26.855  13.971 -20.888  1.00 14.35           H  
ATOM   1251  HZ2 TRP A  83      29.278  10.152 -18.825  1.00 14.35           H  
ATOM   1252  HZ3 TRP A  83      28.846  13.063 -21.951  1.00 14.35           H  
ATOM   1253  HH2 TRP A  83      30.053  11.175 -20.946  1.00 14.35           H  
ATOM   1254  N   SER A  84      24.302  11.649 -20.955  1.00  9.19           N  
ATOM   1255  CA  SER A  84      24.812  11.236 -22.252  1.00  9.71           C  
ATOM   1256  C   SER A  84      23.826  11.571 -23.375  1.00  9.74           C  
ATOM   1257  O   SER A  84      24.213  11.655 -24.544  1.00  9.85           O  
ATOM   1258  CB  SER A  84      25.147   9.760 -22.243  1.00 13.39           C  
ATOM   1259  OG  SER A  84      24.005   8.980 -22.089  1.00 13.39           O  
ATOM   1260  H   SER A  84      24.190  10.953 -20.231  1.00 11.03           H  
ATOM   1261  HA  SER A  84      25.734  11.783 -22.444  1.00 11.65           H  
ATOM   1262 1HB  SER A  84      25.639   9.502 -23.178  1.00 16.07           H  
ATOM   1263 2HB  SER A  84      25.847   9.555 -21.433  1.00 16.07           H  
ATOM   1264  HG  SER A  84      24.269   8.075 -22.267  1.00 16.07           H  
ATOM   1265  N   PHE A  85      22.555  11.791 -23.019  1.00  9.94           N  
ATOM   1266  CA  PHE A  85      21.541  12.154 -23.980  1.00 10.10           C  
ATOM   1267  C   PHE A  85      21.025  13.577 -23.695  1.00  9.88           C  
ATOM   1268  O   PHE A  85      20.518  14.267 -24.591  1.00 10.09           O  
ATOM   1269  CB  PHE A  85      20.391  11.192 -23.860  1.00 14.08           C  
ATOM   1270  CG  PHE A  85      20.778   9.781 -23.986  1.00 14.08           C  
ATOM   1271  CD1 PHE A  85      20.788   8.991 -22.846  1.00 14.08           C  
ATOM   1272  CD2 PHE A  85      21.154   9.225 -25.192  1.00 14.08           C  
ATOM   1273  CE1 PHE A  85      21.159   7.685 -22.905  1.00 14.08           C  
ATOM   1274  CE2 PHE A  85      21.531   7.900 -25.257  1.00 14.08           C  
ATOM   1275  CZ  PHE A  85      21.533   7.126 -24.107  1.00 14.08           C  
ATOM   1276  H   PHE A  85      22.299  11.686 -22.040  1.00 11.93           H  
ATOM   1277  HA  PHE A  85      21.964  12.121 -24.983  1.00 12.12           H  
ATOM   1278 1HB  PHE A  85      19.917  11.321 -22.889  1.00 16.90           H  
ATOM   1279 2HB  PHE A  85      19.684  11.426 -24.636  1.00 16.90           H  
ATOM   1280  HD1 PHE A  85      20.500   9.425 -21.879  1.00 16.90           H  
ATOM   1281  HD2 PHE A  85      21.158   9.842 -26.092  1.00 16.90           H  
ATOM   1282  HE1 PHE A  85      21.165   7.098 -21.995  1.00 16.90           H  
ATOM   1283  HE2 PHE A  85      21.834   7.464 -26.209  1.00 16.90           H  
ATOM   1284  HZ  PHE A  85      21.835   6.081 -24.151  1.00 16.90           H  
ATOM   1285  N   GLY A  86      21.124  13.999 -22.424  1.00  9.67           N  
ATOM   1286  CA  GLY A  86      20.625  15.305 -21.969  1.00  9.66           C  
ATOM   1287  C   GLY A  86      21.619  16.320 -21.346  1.00  9.44           C  
ATOM   1288  O   GLY A  86      21.184  17.337 -20.792  1.00  9.67           O  
ATOM   1289  H   GLY A  86      21.487  13.349 -21.727  1.00 11.60           H  
ATOM   1290 1HA  GLY A  86      20.118  15.779 -22.800  1.00 11.59           H  
ATOM   1291 2HA  GLY A  86      19.863  15.106 -21.230  1.00 11.59           H  
ATOM   1292  N   ASN A  87      22.930  16.135 -21.509  1.00  9.19           N  
ATOM   1293  CA  ASN A  87      23.935  17.005 -20.897  1.00  9.18           C  
ATOM   1294  C   ASN A  87      23.751  18.511 -21.084  1.00  8.92           C  
ATOM   1295  O   ASN A  87      24.035  19.277 -20.159  1.00  8.98           O  
ATOM   1296  CB  ASN A  87      25.324  16.671 -21.429  1.00 12.86           C  
ATOM   1297  CG  ASN A  87      26.445  17.346 -20.684  1.00 12.86           C  
ATOM   1298  OD1 ASN A  87      26.713  17.022 -19.519  1.00 12.86           O  
ATOM   1299  ND2 ASN A  87      27.110  18.270 -21.335  1.00 12.86           N  
ATOM   1300  H   ASN A  87      23.276  15.304 -21.981  1.00 11.03           H  
ATOM   1301  HA  ASN A  87      23.920  16.801 -19.835  1.00 11.02           H  
ATOM   1302 1HB  ASN A  87      25.494  15.630 -21.380  1.00 15.43           H  
ATOM   1303 2HB  ASN A  87      25.382  16.955 -22.478  1.00 15.43           H  
ATOM   1304 1HD2 ASN A  87      27.865  18.752 -20.889  1.00 15.43           H  
ATOM   1305 2HD2 ASN A  87      26.860  18.499 -22.276  1.00 15.43           H  
ATOM   1306  N   ASN A  88      23.249  18.944 -22.245  1.00  8.87           N  
ATOM   1307  CA  ASN A  88      23.147  20.365 -22.545  1.00  8.85           C  
ATOM   1308  C   ASN A  88      21.863  21.078 -22.135  1.00  8.46           C  
ATOM   1309  O   ASN A  88      21.649  22.222 -22.545  1.00  8.57           O  
ATOM   1310  CB  ASN A  88      23.387  20.562 -24.022  1.00 12.40           C  
ATOM   1311  CG  ASN A  88      22.365  19.839 -24.830  1.00 12.40           C  
ATOM   1312  OD1 ASN A  88      21.922  18.758 -24.411  1.00 12.40           O  
ATOM   1313  ND2 ASN A  88      21.986  20.387 -25.956  1.00 12.40           N  
ATOM   1314  H   ASN A  88      22.967  18.284 -22.970  1.00 10.64           H  
ATOM   1315  HA  ASN A  88      23.955  20.865 -22.008  1.00 10.62           H  
ATOM   1316 1HB  ASN A  88      23.350  21.624 -24.265  1.00 14.88           H  
ATOM   1317 2HB  ASN A  88      24.376  20.193 -24.286  1.00 14.88           H  
ATOM   1318 1HD2 ASN A  88      21.307  19.935 -26.536  1.00 14.88           H  
ATOM   1319 2HD2 ASN A  88      22.376  21.262 -26.240  1.00 14.88           H  
ATOM   1320  N   PHE A  89      21.029  20.455 -21.314  1.00  8.28           N  
ATOM   1321  CA  PHE A  89      19.810  21.137 -20.906  1.00  8.08           C  
ATOM   1322  C   PHE A  89      19.938  21.742 -19.507  1.00  7.69           C  
ATOM   1323  O   PHE A  89      20.595  21.190 -18.628  1.00  7.73           O  
ATOM   1324  CB  PHE A  89      18.648  20.178 -21.013  1.00 11.40           C  
ATOM   1325  CG  PHE A  89      18.504  19.742 -22.429  1.00 11.40           C  
ATOM   1326  CD1 PHE A  89      18.765  18.442 -22.765  1.00 11.40           C  
ATOM   1327  CD2 PHE A  89      18.197  20.641 -23.450  1.00 11.40           C  
ATOM   1328  CE1 PHE A  89      18.711  18.022 -24.074  1.00 11.40           C  
ATOM   1329  CE2 PHE A  89      18.148  20.221 -24.755  1.00 11.40           C  
ATOM   1330  CZ  PHE A  89      18.405  18.909 -25.068  1.00 11.40           C  
ATOM   1331  H   PHE A  89      21.226  19.493 -21.023  1.00  9.94           H  
ATOM   1332  HA  PHE A  89      19.630  21.961 -21.594  1.00  9.70           H  
ATOM   1333 1HB  PHE A  89      18.830  19.303 -20.389  1.00 13.68           H  
ATOM   1334 2HB  PHE A  89      17.736  20.650 -20.681  1.00 13.68           H  
ATOM   1335  HD1 PHE A  89      19.017  17.738 -21.973  1.00 13.68           H  
ATOM   1336  HD2 PHE A  89      18.004  21.687 -23.213  1.00 13.68           H  
ATOM   1337  HE1 PHE A  89      18.927  16.983 -24.319  1.00 13.68           H  
ATOM   1338  HE2 PHE A  89      17.921  20.937 -25.541  1.00 13.68           H  
ATOM   1339  HZ  PHE A  89      18.377  18.578 -26.106  1.00 13.68           H  
ATOM   1340  N   ASP A  90      19.302  22.899 -19.300  1.00  7.55           N  
ATOM   1341  CA  ASP A  90      19.365  23.629 -18.037  1.00  7.40           C  
ATOM   1342  C   ASP A  90      18.207  23.476 -17.041  1.00  6.77           C  
ATOM   1343  O   ASP A  90      18.136  24.228 -16.068  1.00  6.83           O  
ATOM   1344  CB  ASP A  90      19.573  25.101 -18.371  1.00 10.42           C  
ATOM   1345  CG  ASP A  90      18.475  25.629 -19.292  1.00 10.42           C  
ATOM   1346  OD1 ASP A  90      17.844  24.803 -19.951  1.00 10.42           O  
ATOM   1347  OD2 ASP A  90      18.289  26.822 -19.365  1.00 10.42           O  
ATOM   1348  H   ASP A  90      18.753  23.336 -20.047  1.00  9.06           H  
ATOM   1349  HA  ASP A  90      20.264  23.288 -17.524  1.00  8.88           H  
ATOM   1350 1HB  ASP A  90      19.578  25.691 -17.456  1.00 12.50           H  
ATOM   1351 2HB  ASP A  90      20.540  25.232 -18.857  1.00 12.50           H  
ATOM   1352  N   ILE A  91      17.327  22.506 -17.246  1.00  6.44           N  
ATOM   1353  CA  ILE A  91      16.223  22.295 -16.310  1.00  6.09           C  
ATOM   1354  C   ILE A  91      16.560  21.085 -15.458  1.00  5.92           C  
ATOM   1355  O   ILE A  91      16.624  21.161 -14.223  1.00  6.12           O  
ATOM   1356  CB  ILE A  91      14.881  22.124 -17.047  1.00  8.67           C  
ATOM   1357  CG1 ILE A  91      14.642  23.369 -17.967  1.00  8.67           C  
ATOM   1358  CG2 ILE A  91      13.739  21.936 -16.022  1.00  8.67           C  
ATOM   1359  CD1 ILE A  91      14.598  24.726 -17.267  1.00  8.67           C  
ATOM   1360  H   ILE A  91      17.453  21.925 -18.061  1.00  7.73           H  
ATOM   1361  HA  ILE A  91      16.139  23.146 -15.649  1.00  7.31           H  
ATOM   1362  HB  ILE A  91      14.920  21.255 -17.702  1.00 10.40           H  
ATOM   1363 1HG1 ILE A  91      15.441  23.411 -18.711  1.00 10.40           H  
ATOM   1364 2HG1 ILE A  91      13.700  23.241 -18.485  1.00 10.40           H  
ATOM   1365 1HG2 ILE A  91      12.799  21.841 -16.528  1.00 10.40           H  
ATOM   1366 2HG2 ILE A  91      13.913  21.046 -15.417  1.00 10.40           H  
ATOM   1367 3HG2 ILE A  91      13.702  22.779 -15.385  1.00 10.40           H  
ATOM   1368 1HD1 ILE A  91      14.428  25.500 -18.014  1.00 10.40           H  
ATOM   1369 2HD1 ILE A  91      13.805  24.746 -16.561  1.00 10.40           H  
ATOM   1370 3HD1 ILE A  91      15.536  24.937 -16.767  1.00 10.40           H  
ATOM   1371  N   ARG A  92      16.784  19.989 -16.164  1.00  5.87           N  
ATOM   1372  CA  ARG A  92      17.211  18.687 -15.702  1.00  6.02           C  
ATOM   1373  C   ARG A  92      17.790  18.088 -16.976  1.00  5.63           C  
ATOM   1374  O   ARG A  92      17.274  18.365 -18.065  1.00  5.75           O  
ATOM   1375  CB  ARG A  92      16.090  17.866 -15.071  1.00  8.37           C  
ATOM   1376  CG  ARG A  92      16.550  16.503 -14.512  1.00  8.37           C  
ATOM   1377  CD  ARG A  92      15.509  15.772 -13.699  1.00  8.37           C  
ATOM   1378  NE  ARG A  92      16.077  14.520 -13.179  1.00  8.37           N  
ATOM   1379  CZ  ARG A  92      16.039  13.302 -13.793  1.00  8.37           C  
ATOM   1380  NH1 ARG A  92      15.421  13.092 -14.915  1.00  8.37           N  
ATOM   1381  NH2 ARG A  92      16.651  12.263 -13.281  1.00  8.37           N  
ATOM   1382  H   ARG A  92      16.668  20.079 -17.158  1.00  7.04           H  
ATOM   1383  HA  ARG A  92      18.012  18.796 -14.970  1.00  7.22           H  
ATOM   1384 1HB  ARG A  92      15.635  18.427 -14.255  1.00 10.04           H  
ATOM   1385 2HB  ARG A  92      15.327  17.689 -15.804  1.00 10.04           H  
ATOM   1386 1HG  ARG A  92      16.814  15.849 -15.347  1.00 10.04           H  
ATOM   1387 2HG  ARG A  92      17.422  16.648 -13.877  1.00 10.04           H  
ATOM   1388 1HD  ARG A  92      15.225  16.392 -12.851  1.00 10.04           H  
ATOM   1389 2HD  ARG A  92      14.631  15.552 -14.280  1.00 10.04           H  
ATOM   1390  HE  ARG A  92      16.589  14.579 -12.308  1.00 10.04           H  
ATOM   1391 1HH1 ARG A  92      14.900  13.820 -15.403  1.00 10.04           H  
ATOM   1392 2HH1 ARG A  92      15.483  12.138 -15.311  1.00 10.04           H  
ATOM   1393 1HH2 ARG A  92      17.165  12.331 -12.418  1.00 10.04           H  
ATOM   1394 2HH2 ARG A  92      16.613  11.384 -13.827  1.00 10.04           H  
ATOM   1395  N   GLN A  93      18.834  17.275 -16.875  1.00  5.61           N  
ATOM   1396  CA  GLN A  93      19.478  16.721 -18.074  1.00  5.66           C  
ATOM   1397  C   GLN A  93      18.720  15.564 -18.732  1.00  5.43           C  
ATOM   1398  O   GLN A  93      19.193  14.431 -18.776  1.00  5.70           O  
ATOM   1399  CB  GLN A  93      20.905  16.288 -17.706  1.00  7.91           C  
ATOM   1400  CG  GLN A  93      21.797  17.473 -17.311  1.00  7.91           C  
ATOM   1401  CD  GLN A  93      23.201  17.090 -16.882  1.00  7.91           C  
ATOM   1402  OE1 GLN A  93      23.391  16.194 -16.050  1.00  7.91           O  
ATOM   1403  NE2 GLN A  93      24.200  17.772 -17.444  1.00  7.91           N  
ATOM   1404  H   GLN A  93      19.215  17.059 -15.966  1.00  6.73           H  
ATOM   1405  HA  GLN A  93      19.554  17.519 -18.811  1.00  6.79           H  
ATOM   1406 1HB  GLN A  93      20.877  15.580 -16.881  1.00  9.49           H  
ATOM   1407 2HB  GLN A  93      21.362  15.792 -18.547  1.00  9.49           H  
ATOM   1408 1HG  GLN A  93      21.884  18.132 -18.183  1.00  9.49           H  
ATOM   1409 2HG  GLN A  93      21.329  18.017 -16.493  1.00  9.49           H  
ATOM   1410 1HE2 GLN A  93      25.151  17.570 -17.195  1.00  9.49           H  
ATOM   1411 2HE2 GLN A  93      24.006  18.496 -18.155  1.00  9.49           H  
ATOM   1412  N   HIS A  94      17.545  15.898 -19.265  1.00  5.26           N  
ATOM   1413  CA  HIS A  94      16.645  14.974 -19.939  1.00  5.30           C  
ATOM   1414  C   HIS A  94      17.081  14.637 -21.351  1.00  4.84           C  
ATOM   1415  O   HIS A  94      17.616  15.488 -22.070  1.00  5.05           O  
ATOM   1416  CB  HIS A  94      15.238  15.547 -19.951  1.00  7.40           C  
ATOM   1417  CG  HIS A  94      14.575  15.506 -18.640  1.00  7.40           C  
ATOM   1418  ND1 HIS A  94      13.842  16.560 -18.128  1.00  7.40           N  
ATOM   1419  CD2 HIS A  94      14.507  14.516 -17.736  1.00  7.40           C  
ATOM   1420  CE1 HIS A  94      13.342  16.201 -16.963  1.00  7.40           C  
ATOM   1421  NE2 HIS A  94      13.738  14.961 -16.703  1.00  7.40           N  
ATOM   1422  H   HIS A  94      17.266  16.871 -19.144  1.00  6.31           H  
ATOM   1423  HA  HIS A  94      16.622  14.037 -19.381  1.00  6.36           H  
ATOM   1424 1HB  HIS A  94      15.302  16.579 -20.235  1.00  8.88           H  
ATOM   1425 2HB  HIS A  94      14.621  15.029 -20.688  1.00  8.88           H  
ATOM   1426  HD1 HIS A  94      14.055  17.525 -18.312  1.00  8.88           H  
ATOM   1427  HD2 HIS A  94      14.921  13.507 -17.713  1.00  8.88           H  
ATOM   1428  HE1 HIS A  94      12.720  16.891 -16.386  1.00  8.88           H  
ATOM   1429  N   ARG A  95      16.807  13.399 -21.738  1.00  4.72           N  
ATOM   1430  CA  ARG A  95      17.141  12.861 -23.041  1.00  4.70           C  
ATOM   1431  C   ARG A  95      16.574  13.674 -24.173  1.00  4.50           C  
ATOM   1432  O   ARG A  95      15.357  13.704 -24.345  1.00  4.84           O  
ATOM   1433  CB  ARG A  95      16.517  11.475 -23.148  1.00  6.59           C  
ATOM   1434  CG  ARG A  95      16.817  10.714 -24.386  1.00  6.59           C  
ATOM   1435  CD  ARG A  95      16.020   9.521 -24.495  1.00  6.59           C  
ATOM   1436  NE  ARG A  95      16.369   8.811 -25.699  1.00  6.59           N  
ATOM   1437  CZ  ARG A  95      17.322   7.858 -25.793  1.00  6.59           C  
ATOM   1438  NH1 ARG A  95      17.998   7.460 -24.734  1.00  6.59           N  
ATOM   1439  NH2 ARG A  95      17.573   7.312 -26.975  1.00  6.59           N  
ATOM   1440  H   ARG A  95      16.371  12.783 -21.069  1.00  5.66           H  
ATOM   1441  HA  ARG A  95      18.218  12.825 -23.135  1.00  5.64           H  
ATOM   1442 1HB  ARG A  95      16.855  10.861 -22.306  1.00  7.91           H  
ATOM   1443 2HB  ARG A  95      15.435  11.559 -23.074  1.00  7.91           H  
ATOM   1444 1HG  ARG A  95      16.663  11.323 -25.276  1.00  7.91           H  
ATOM   1445 2HG  ARG A  95      17.819  10.366 -24.354  1.00  7.91           H  
ATOM   1446 1HD  ARG A  95      16.168   8.877 -23.636  1.00  7.91           H  
ATOM   1447 2HD  ARG A  95      14.969   9.802 -24.557  1.00  7.91           H  
ATOM   1448  HE  ARG A  95      15.884   9.075 -26.549  1.00  7.91           H  
ATOM   1449 1HH1 ARG A  95      17.819   7.858 -23.787  1.00  7.91           H  
ATOM   1450 2HH1 ARG A  95      18.696   6.737 -24.840  1.00  7.91           H  
ATOM   1451 1HH2 ARG A  95      17.057   7.612 -27.792  1.00  7.91           H  
ATOM   1452 2HH2 ARG A  95      18.284   6.600 -27.066  1.00  7.91           H  
ATOM   1453  N   SER A  96      17.431  14.325 -24.961  1.00  4.20           N  
ATOM   1454  CA  SER A  96      16.959  15.114 -26.091  1.00  4.21           C  
ATOM   1455  C   SER A  96      15.756  15.975 -25.706  1.00  3.85           C  
ATOM   1456  O   SER A  96      14.816  16.105 -26.510  1.00  3.53           O  
ATOM   1457  CB  SER A  96      16.584  14.221 -27.262  1.00  5.89           C  
ATOM   1458  OG  SER A  96      17.670  13.447 -27.704  1.00  5.89           O  
ATOM   1459  H   SER A  96      18.441  14.288 -24.788  1.00  5.04           H  
ATOM   1460  HA  SER A  96      17.768  15.776 -26.406  1.00  5.05           H  
ATOM   1461 1HB  SER A  96      15.755  13.570 -26.980  1.00  7.07           H  
ATOM   1462 2HB  SER A  96      16.234  14.847 -28.085  1.00  7.07           H  
ATOM   1463  HG  SER A  96      17.402  13.117 -28.563  1.00  7.07           H  
ATOM   1464  N   LEU A  97      15.804  16.610 -24.528  1.00  3.96           N  
ATOM   1465  CA  LEU A  97      14.697  17.406 -24.036  1.00  3.73           C  
ATOM   1466  C   LEU A  97      14.079  18.317 -25.078  1.00  3.22           C  
ATOM   1467  O   LEU A  97      12.865  18.338 -25.244  1.00  2.91           O  
ATOM   1468  CB  LEU A  97      15.177  18.299 -22.900  1.00  5.32           C  
ATOM   1469  CG  LEU A  97      14.156  19.221 -22.261  1.00  5.32           C  
ATOM   1470  CD1 LEU A  97      13.071  18.412 -21.601  1.00  5.32           C  
ATOM   1471  CD2 LEU A  97      14.864  20.133 -21.268  1.00  5.32           C  
ATOM   1472  H   LEU A  97      16.607  16.449 -23.905  1.00  4.75           H  
ATOM   1473  HA  LEU A  97      13.941  16.711 -23.679  1.00  4.48           H  
ATOM   1474 1HB  LEU A  97      15.640  17.689 -22.144  1.00  6.38           H  
ATOM   1475 2HB  LEU A  97      15.924  18.938 -23.305  1.00  6.38           H  
ATOM   1476  HG  LEU A  97      13.694  19.831 -23.029  1.00  6.38           H  
ATOM   1477 1HD1 LEU A  97      12.362  19.090 -21.186  1.00  6.38           H  
ATOM   1478 2HD1 LEU A  97      12.554  17.777 -22.314  1.00  6.38           H  
ATOM   1479 3HD1 LEU A  97      13.482  17.800 -20.822  1.00  6.38           H  
ATOM   1480 1HD2 LEU A  97      14.157  20.812 -20.818  1.00  6.38           H  
ATOM   1481 2HD2 LEU A  97      15.337  19.529 -20.488  1.00  6.38           H  
ATOM   1482 3HD2 LEU A  97      15.619  20.708 -21.795  1.00  6.38           H  
ATOM   1483  N   GLU A  98      14.893  19.047 -25.823  1.00  3.23           N  
ATOM   1484  CA  GLU A  98      14.342  19.988 -26.789  1.00  2.93           C  
ATOM   1485  C   GLU A  98      13.369  19.349 -27.784  1.00  2.57           C  
ATOM   1486  O   GLU A  98      12.334  19.945 -28.110  1.00  2.34           O  
ATOM   1487  CB  GLU A  98      15.470  20.672 -27.553  1.00  4.22           C  
ATOM   1488  CG  GLU A  98      15.017  21.712 -28.560  1.00  4.22           C  
ATOM   1489  CD  GLU A  98      16.165  22.403 -29.218  1.00  4.22           C  
ATOM   1490  OE1 GLU A  98      17.286  22.097 -28.885  1.00  4.22           O  
ATOM   1491  OE2 GLU A  98      15.930  23.243 -30.053  1.00  4.22           O  
ATOM   1492  H   GLU A  98      15.891  18.970 -25.688  1.00  3.88           H  
ATOM   1493  HA  GLU A  98      13.794  20.750 -26.232  1.00  3.52           H  
ATOM   1494 1HB  GLU A  98      16.123  21.168 -26.853  1.00  5.06           H  
ATOM   1495 2HB  GLU A  98      16.057  19.920 -28.082  1.00  5.06           H  
ATOM   1496 1HG  GLU A  98      14.423  21.224 -29.335  1.00  5.06           H  
ATOM   1497 2HG  GLU A  98      14.384  22.444 -28.061  1.00  5.06           H  
ATOM   1498  N   ASP A  99      13.690  18.146 -28.272  1.00  2.68           N  
ATOM   1499  CA  ASP A  99      12.852  17.506 -29.269  1.00  2.58           C  
ATOM   1500  C   ASP A  99      11.622  16.928 -28.613  1.00  2.40           C  
ATOM   1501  O   ASP A  99      10.519  16.967 -29.175  1.00  2.25           O  
ATOM   1502  CB  ASP A  99      13.619  16.394 -29.987  1.00  3.65           C  
ATOM   1503  CG  ASP A  99      14.737  16.898 -30.911  1.00  3.65           C  
ATOM   1504  OD1 ASP A  99      14.723  18.041 -31.307  1.00  3.65           O  
ATOM   1505  OD2 ASP A  99      15.612  16.117 -31.197  1.00  3.65           O  
ATOM   1506  H   ASP A  99      14.506  17.654 -27.917  1.00  3.22           H  
ATOM   1507  HA  ASP A  99      12.543  18.253 -29.999  1.00  3.10           H  
ATOM   1508 1HB  ASP A  99      14.061  15.732 -29.239  1.00  4.38           H  
ATOM   1509 2HB  ASP A  99      12.924  15.798 -30.575  1.00  4.38           H  
ATOM   1510  N   ARG A 100      11.807  16.381 -27.416  1.00  2.54           N  
ATOM   1511  CA  ARG A 100      10.692  15.788 -26.710  1.00  2.54           C  
ATOM   1512  C   ARG A 100       9.656  16.854 -26.336  1.00  2.23           C  
ATOM   1513  O   ARG A 100       8.445  16.631 -26.491  1.00  2.14           O  
ATOM   1514  CB  ARG A 100      11.182  15.039 -25.490  1.00  3.56           C  
ATOM   1515  CG  ARG A 100      11.996  13.768 -25.834  1.00  3.56           C  
ATOM   1516  CD  ARG A 100      12.373  13.010 -24.627  1.00  3.56           C  
ATOM   1517  NE  ARG A 100      11.179  12.509 -23.967  1.00  3.56           N  
ATOM   1518  CZ  ARG A 100      10.506  11.366 -24.260  1.00  3.56           C  
ATOM   1519  NH1 ARG A 100      10.909  10.510 -25.206  1.00  3.56           N  
ATOM   1520  NH2 ARG A 100       9.422  11.112 -23.592  1.00  3.56           N  
ATOM   1521  H   ARG A 100      12.755  16.363 -27.020  1.00  3.05           H  
ATOM   1522  HA  ARG A 100      10.215  15.067 -27.372  1.00  3.05           H  
ATOM   1523 1HB  ARG A 100      11.824  15.693 -24.897  1.00  4.27           H  
ATOM   1524 2HB  ARG A 100      10.335  14.760 -24.863  1.00  4.27           H  
ATOM   1525 1HG  ARG A 100      11.409  13.128 -26.486  1.00  4.27           H  
ATOM   1526 2HG  ARG A 100      12.918  14.061 -26.342  1.00  4.27           H  
ATOM   1527 1HD  ARG A 100      13.031  12.180 -24.873  1.00  4.27           H  
ATOM   1528 2HD  ARG A 100      12.878  13.682 -23.930  1.00  4.27           H  
ATOM   1529  HE  ARG A 100      10.794  13.110 -23.218  1.00  4.27           H  
ATOM   1530 1HH1 ARG A 100      11.746  10.698 -25.739  1.00  4.27           H  
ATOM   1531 2HH1 ARG A 100      10.367   9.630 -25.387  1.00  4.27           H  
ATOM   1532 1HH2 ARG A 100       9.110  11.762 -22.869  1.00  4.27           H  
ATOM   1533 2HH2 ARG A 100       8.882  10.282 -23.795  1.00  4.27           H  
ATOM   1534  N   LEU A 101      10.127  18.027 -25.885  1.00  2.19           N  
ATOM   1535  CA  LEU A 101       9.220  19.102 -25.525  1.00  2.09           C  
ATOM   1536  C   LEU A 101       8.502  19.608 -26.736  1.00  1.85           C  
ATOM   1537  O   LEU A 101       7.312  19.901 -26.644  1.00  1.75           O  
ATOM   1538  CB  LEU A 101       9.923  20.294 -24.892  1.00  2.97           C  
ATOM   1539  CG  LEU A 101      10.531  20.101 -23.524  1.00  2.97           C  
ATOM   1540  CD1 LEU A 101      11.245  21.380 -23.158  1.00  2.97           C  
ATOM   1541  CD2 LEU A 101       9.474  19.736 -22.484  1.00  2.97           C  
ATOM   1542  H   LEU A 101      11.134  18.144 -25.759  1.00  2.63           H  
ATOM   1543  HA  LEU A 101       8.470  18.709 -24.847  1.00  2.51           H  
ATOM   1544 1HB  LEU A 101      10.734  20.591 -25.561  1.00  3.56           H  
ATOM   1545 2HB  LEU A 101       9.213  21.122 -24.828  1.00  3.56           H  
ATOM   1546  HG  LEU A 101      11.253  19.310 -23.570  1.00  3.56           H  
ATOM   1547 1HD1 LEU A 101      11.716  21.268 -22.192  1.00  3.56           H  
ATOM   1548 2HD1 LEU A 101      12.002  21.603 -23.907  1.00  3.56           H  
ATOM   1549 3HD1 LEU A 101      10.515  22.187 -23.120  1.00  3.56           H  
ATOM   1550 1HD2 LEU A 101       9.955  19.619 -21.536  1.00  3.56           H  
ATOM   1551 2HD2 LEU A 101       8.751  20.514 -22.419  1.00  3.56           H  
ATOM   1552 3HD2 LEU A 101       8.982  18.803 -22.733  1.00  3.56           H  
ATOM   1553  N   SER A 102       9.198  19.697 -27.877  1.00  1.90           N  
ATOM   1554  CA  SER A 102       8.547  20.157 -29.083  1.00  1.93           C  
ATOM   1555  C   SER A 102       7.396  19.222 -29.375  1.00  1.77           C  
ATOM   1556  O   SER A 102       6.258  19.655 -29.546  1.00  1.78           O  
ATOM   1557  CB  SER A 102       9.517  20.181 -30.244  1.00  2.68           C  
ATOM   1558  OG  SER A 102       8.891  20.627 -31.415  1.00  2.68           O  
ATOM   1559  H   SER A 102      10.203  19.506 -27.892  1.00  2.28           H  
ATOM   1560  HA  SER A 102       8.158  21.161 -28.918  1.00  2.32           H  
ATOM   1561 1HB  SER A 102      10.359  20.830 -30.000  1.00  3.22           H  
ATOM   1562 2HB  SER A 102       9.916  19.183 -30.402  1.00  3.22           H  
ATOM   1563  HG  SER A 102       9.571  20.622 -32.090  1.00  3.22           H  
ATOM   1564  N   ALA A 103       7.637  17.908 -29.333  1.00  1.79           N  
ATOM   1565  CA  ALA A 103       6.537  17.012 -29.636  1.00  1.88           C  
ATOM   1566  C   ALA A 103       5.358  17.235 -28.693  1.00  1.66           C  
ATOM   1567  O   ALA A 103       4.214  17.297 -29.150  1.00  1.79           O  
ATOM   1568  CB  ALA A 103       7.002  15.576 -29.531  1.00  2.60           C  
ATOM   1569  H   ALA A 103       8.584  17.557 -29.158  1.00  2.15           H  
ATOM   1570  HA  ALA A 103       6.206  17.211 -30.651  1.00  2.26           H  
ATOM   1571 1HB  ALA A 103       6.182  14.907 -29.782  1.00  3.12           H  
ATOM   1572 2HB  ALA A 103       7.832  15.416 -30.219  1.00  3.12           H  
ATOM   1573 3HB  ALA A 103       7.335  15.379 -28.512  1.00  3.12           H  
ATOM   1574  N   ALA A 104       5.613  17.404 -27.390  1.00  1.47           N  
ATOM   1575  CA  ALA A 104       4.498  17.625 -26.474  1.00  1.39           C  
ATOM   1576  C   ALA A 104       3.765  18.933 -26.799  1.00  1.29           C  
ATOM   1577  O   ALA A 104       2.528  18.973 -26.807  1.00  1.34           O  
ATOM   1578  CB  ALA A 104       4.999  17.650 -25.038  1.00  1.98           C  
ATOM   1579  H   ALA A 104       6.577  17.322 -27.044  1.00  1.76           H  
ATOM   1580  HA  ALA A 104       3.797  16.804 -26.588  1.00  1.67           H  
ATOM   1581 1HB  ALA A 104       4.159  17.790 -24.359  1.00  2.38           H  
ATOM   1582 2HB  ALA A 104       5.498  16.707 -24.811  1.00  2.38           H  
ATOM   1583 3HB  ALA A 104       5.706  18.472 -24.920  1.00  2.38           H  
ATOM   1584  N   ARG A 105       4.532  19.989 -27.094  1.00  1.33           N  
ATOM   1585  CA  ARG A 105       4.010  21.314 -27.390  1.00  1.50           C  
ATOM   1586  C   ARG A 105       3.144  21.307 -28.651  1.00  1.62           C  
ATOM   1587  O   ARG A 105       2.150  22.034 -28.729  1.00  1.79           O  
ATOM   1588  CB  ARG A 105       5.164  22.301 -27.545  1.00  2.04           C  
ATOM   1589  CG  ARG A 105       4.801  23.767 -27.755  1.00  2.04           C  
ATOM   1590  CD  ARG A 105       4.167  24.318 -26.524  1.00  2.04           C  
ATOM   1591  NE  ARG A 105       3.793  25.693 -26.634  1.00  2.04           N  
ATOM   1592  CZ  ARG A 105       2.665  26.156 -27.215  1.00  2.04           C  
ATOM   1593  NH1 ARG A 105       1.804  25.323 -27.792  1.00  2.04           N  
ATOM   1594  NH2 ARG A 105       2.425  27.456 -27.205  1.00  2.04           N  
ATOM   1595  H   ARG A 105       5.548  19.877 -27.048  1.00  1.60           H  
ATOM   1596  HA  ARG A 105       3.391  21.610 -26.549  1.00  1.80           H  
ATOM   1597 1HB  ARG A 105       5.812  22.242 -26.669  1.00  2.45           H  
ATOM   1598 2HB  ARG A 105       5.766  21.998 -28.399  1.00  2.45           H  
ATOM   1599 1HG  ARG A 105       5.708  24.338 -27.949  1.00  2.45           H  
ATOM   1600 2HG  ARG A 105       4.120  23.871 -28.597  1.00  2.45           H  
ATOM   1601 1HD  ARG A 105       3.290  23.760 -26.236  1.00  2.45           H  
ATOM   1602 2HD  ARG A 105       4.912  24.254 -25.735  1.00  2.45           H  
ATOM   1603  HE  ARG A 105       4.433  26.371 -26.167  1.00  2.45           H  
ATOM   1604 1HH1 ARG A 105       1.990  24.320 -27.815  1.00  2.45           H  
ATOM   1605 2HH1 ARG A 105       0.964  25.680 -28.225  1.00  2.45           H  
ATOM   1606 1HH2 ARG A 105       3.089  28.083 -26.758  1.00  2.45           H  
ATOM   1607 2HH2 ARG A 105       1.591  27.825 -27.633  1.00  2.45           H  
ATOM   1608  N   ILE A 106       3.562  20.520 -29.648  1.00  1.64           N  
ATOM   1609  CA  ILE A 106       2.844  20.341 -30.908  1.00  1.88           C  
ATOM   1610  C   ILE A 106       1.541  19.613 -30.650  1.00  1.84           C  
ATOM   1611  O   ILE A 106       0.492  20.027 -31.129  1.00  2.06           O  
ATOM   1612  CB  ILE A 106       3.680  19.558 -31.939  1.00  2.54           C  
ATOM   1613  CG1 ILE A 106       4.897  20.427 -32.373  1.00  2.54           C  
ATOM   1614  CG2 ILE A 106       2.778  19.159 -33.160  1.00  2.54           C  
ATOM   1615  CD1 ILE A 106       5.974  19.669 -33.119  1.00  2.54           C  
ATOM   1616  H   ILE A 106       4.449  20.027 -29.509  1.00  1.97           H  
ATOM   1617  HA  ILE A 106       2.613  21.320 -31.320  1.00  2.26           H  
ATOM   1618  HB  ILE A 106       4.078  18.658 -31.470  1.00  3.05           H  
ATOM   1619 1HG1 ILE A 106       4.538  21.231 -33.011  1.00  3.05           H  
ATOM   1620 2HG1 ILE A 106       5.344  20.871 -31.488  1.00  3.05           H  
ATOM   1621 1HG2 ILE A 106       3.359  18.602 -33.884  1.00  3.05           H  
ATOM   1622 2HG2 ILE A 106       1.945  18.534 -32.838  1.00  3.05           H  
ATOM   1623 3HG2 ILE A 106       2.380  20.061 -33.632  1.00  3.05           H  
ATOM   1624 1HD1 ILE A 106       6.780  20.356 -33.373  1.00  3.05           H  
ATOM   1625 2HD1 ILE A 106       6.366  18.879 -32.480  1.00  3.05           H  
ATOM   1626 3HD1 ILE A 106       5.577  19.236 -34.028  1.00  3.05           H  
ATOM   1627  N   LEU A 107       1.603  18.540 -29.862  1.00  1.67           N  
ATOM   1628  CA  LEU A 107       0.442  17.723 -29.539  1.00  1.79           C  
ATOM   1629  C   LEU A 107      -0.641  18.506 -28.806  1.00  1.65           C  
ATOM   1630  O   LEU A 107      -1.819  18.163 -28.908  1.00  1.91           O  
ATOM   1631  CB  LEU A 107       0.875  16.489 -28.764  1.00  2.46           C  
ATOM   1632  CG  LEU A 107       1.695  15.441 -29.555  1.00  2.46           C  
ATOM   1633  CD1 LEU A 107       2.260  14.440 -28.575  1.00  2.46           C  
ATOM   1634  CD2 LEU A 107       0.795  14.735 -30.579  1.00  2.46           C  
ATOM   1635  H   LEU A 107       2.522  18.248 -29.517  1.00  2.00           H  
ATOM   1636  HA  LEU A 107       0.004  17.400 -30.474  1.00  2.15           H  
ATOM   1637 1HB  LEU A 107       1.443  16.799 -27.886  1.00  2.95           H  
ATOM   1638 2HB  LEU A 107      -0.009  15.991 -28.456  1.00  2.95           H  
ATOM   1639  HG  LEU A 107       2.511  15.917 -30.078  1.00  2.95           H  
ATOM   1640 1HD1 LEU A 107       2.845  13.693 -29.110  1.00  2.95           H  
ATOM   1641 2HD1 LEU A 107       2.905  14.968 -27.881  1.00  2.95           H  
ATOM   1642 3HD1 LEU A 107       1.456  13.952 -28.037  1.00  2.95           H  
ATOM   1643 1HD2 LEU A 107       1.385  13.990 -31.113  1.00  2.95           H  
ATOM   1644 2HD2 LEU A 107      -0.027  14.247 -30.068  1.00  2.95           H  
ATOM   1645 3HD2 LEU A 107       0.399  15.439 -31.296  1.00  2.95           H  
ATOM   1646  N   VAL A 108      -0.283  19.618 -28.149  1.00  1.42           N  
ATOM   1647  CA  VAL A 108      -1.269  20.502 -27.514  1.00  1.58           C  
ATOM   1648  C   VAL A 108      -2.303  20.998 -28.571  1.00  1.91           C  
ATOM   1649  O   VAL A 108      -3.383  21.471 -28.223  1.00  2.11           O  
ATOM   1650  CB  VAL A 108      -0.599  21.650 -26.718  1.00  2.15           C  
ATOM   1651  CG1 VAL A 108      -1.635  22.676 -26.248  1.00  2.15           C  
ATOM   1652  CG2 VAL A 108       0.101  21.047 -25.474  1.00  2.15           C  
ATOM   1653  H   VAL A 108       0.718  19.802 -28.015  1.00  1.70           H  
ATOM   1654  HA  VAL A 108      -1.812  19.918 -26.782  1.00  1.90           H  
ATOM   1655  HB  VAL A 108       0.126  22.156 -27.347  1.00  2.58           H  
ATOM   1656 1HG1 VAL A 108      -1.137  23.456 -25.680  1.00  2.58           H  
ATOM   1657 2HG1 VAL A 108      -2.112  23.128 -27.100  1.00  2.58           H  
ATOM   1658 3HG1 VAL A 108      -2.380  22.198 -25.620  1.00  2.58           H  
ATOM   1659 1HG2 VAL A 108       0.583  21.840 -24.906  1.00  2.58           H  
ATOM   1660 2HG2 VAL A 108      -0.634  20.550 -24.848  1.00  2.58           H  
ATOM   1661 3HG2 VAL A 108       0.841  20.332 -25.784  1.00  2.58           H  
ATOM   1662  N   GLN A 109      -2.013  20.835 -29.866  1.00  2.12           N  
ATOM   1663  CA  GLN A 109      -2.923  21.160 -30.966  1.00  2.60           C  
ATOM   1664  C   GLN A 109      -4.266  20.404 -30.822  1.00  2.72           C  
ATOM   1665  O   GLN A 109      -5.249  20.747 -31.480  1.00  3.14           O  
ATOM   1666  CB  GLN A 109      -2.302  20.764 -32.307  1.00  3.45           C  
ATOM   1667  CG  GLN A 109      -2.222  19.239 -32.512  1.00  3.45           C  
ATOM   1668  CD  GLN A 109      -1.435  18.851 -33.718  1.00  3.45           C  
ATOM   1669  OE1 GLN A 109      -1.238  19.649 -34.637  1.00  3.45           O  
ATOM   1670  NE2 GLN A 109      -0.979  17.604 -33.745  1.00  3.45           N  
ATOM   1671  H   GLN A 109      -1.093  20.467 -30.123  1.00  2.54           H  
ATOM   1672  HA  GLN A 109      -3.119  22.233 -30.953  1.00  3.12           H  
ATOM   1673 1HB  GLN A 109      -2.895  21.178 -33.119  1.00  4.14           H  
ATOM   1674 2HB  GLN A 109      -1.301  21.179 -32.387  1.00  4.14           H  
ATOM   1675 1HG  GLN A 109      -1.764  18.781 -31.643  1.00  4.14           H  
ATOM   1676 2HG  GLN A 109      -3.231  18.845 -32.644  1.00  4.14           H  
ATOM   1677 1HE2 GLN A 109      -0.450  17.283 -34.531  1.00  4.14           H  
ATOM   1678 2HE2 GLN A 109      -1.167  16.983 -32.985  1.00  4.14           H  
ATOM   1679  N   ASN A 110      -4.309  19.381 -29.939  1.00  2.66           N  
ATOM   1680  CA  ASN A 110      -5.481  18.552 -29.658  1.00  2.87           C  
ATOM   1681  C   ASN A 110      -6.443  19.242 -28.670  1.00  2.67           C  
ATOM   1682  O   ASN A 110      -7.453  18.663 -28.263  1.00  3.02           O  
ATOM   1683  CB  ASN A 110      -5.070  17.194 -29.106  1.00  3.93           C  
ATOM   1684  CG  ASN A 110      -4.354  16.329 -30.130  1.00  3.93           C  
ATOM   1685  OD1 ASN A 110      -4.410  16.570 -31.347  1.00  3.93           O  
ATOM   1686  ND2 ASN A 110      -3.704  15.285 -29.666  1.00  3.93           N  
ATOM   1687  H   ASN A 110      -3.438  19.139 -29.460  1.00  3.19           H  
ATOM   1688  HA  ASN A 110      -6.027  18.403 -30.590  1.00  3.44           H  
ATOM   1689 1HB  ASN A 110      -4.404  17.342 -28.250  1.00  4.72           H  
ATOM   1690 2HB  ASN A 110      -5.949  16.661 -28.745  1.00  4.72           H  
ATOM   1691 1HD2 ASN A 110      -3.233  14.676 -30.300  1.00  4.72           H  
ATOM   1692 2HD2 ASN A 110      -3.695  15.052 -28.670  1.00  4.72           H  
ATOM   1693  N   ASP A 111      -6.151  20.510 -28.370  1.00  2.53           N  
ATOM   1694  CA  ASP A 111      -6.883  21.458 -27.526  1.00  2.54           C  
ATOM   1695  C   ASP A 111      -6.792  21.440 -25.980  1.00  2.25           C  
ATOM   1696  O   ASP A 111      -7.617  22.092 -25.343  1.00  2.33           O  
ATOM   1697  CB  ASP A 111      -8.397  21.352 -27.859  1.00  3.56           C  
ATOM   1698  CG  ASP A 111      -9.259  22.629 -27.521  1.00  3.56           C  
ATOM   1699  OD1 ASP A 111      -8.806  23.725 -27.759  1.00  3.56           O  
ATOM   1700  OD2 ASP A 111     -10.378  22.469 -27.012  1.00  3.56           O  
ATOM   1701  H   ASP A 111      -5.259  20.867 -28.726  1.00  3.04           H  
ATOM   1702  HA  ASP A 111      -6.546  22.445 -27.843  1.00  3.05           H  
ATOM   1703 1HB  ASP A 111      -8.512  21.133 -28.921  1.00  4.27           H  
ATOM   1704 2HB  ASP A 111      -8.825  20.510 -27.311  1.00  4.27           H  
ATOM   1705  N   PRO A 112      -5.800  20.839 -25.290  1.00  2.29           N  
ATOM   1706  CA  PRO A 112      -5.608  21.057 -23.876  1.00  2.06           C  
ATOM   1707  C   PRO A 112      -4.869  22.375 -23.743  1.00  2.03           C  
ATOM   1708  O   PRO A 112      -3.689  22.413 -23.380  1.00  2.22           O  
ATOM   1709  CB  PRO A 112      -4.776  19.871 -23.450  1.00  3.09           C  
ATOM   1710  CG  PRO A 112      -3.967  19.559 -24.639  1.00  3.09           C  
ATOM   1711  CD  PRO A 112      -4.891  19.844 -25.832  1.00  3.09           C  
ATOM   1712  HA  PRO A 112      -6.579  21.089 -23.360  1.00  2.47           H  
ATOM   1713 1HB  PRO A 112      -4.178  20.129 -22.563  1.00  3.71           H  
ATOM   1714 2HB  PRO A 112      -5.434  19.061 -23.180  1.00  3.71           H  
ATOM   1715 1HG  PRO A 112      -3.058  20.166 -24.632  1.00  3.71           H  
ATOM   1716 2HG  PRO A 112      -3.648  18.528 -24.593  1.00  3.71           H  
ATOM   1717 1HD  PRO A 112      -4.308  20.231 -26.598  1.00  3.71           H  
ATOM   1718 2HD  PRO A 112      -5.422  18.945 -26.122  1.00  3.71           H  
ATOM   1719  N   LEU A 113      -5.534  23.461 -24.097  1.00  2.18           N  
ATOM   1720  CA  LEU A 113      -4.843  24.727 -24.091  1.00  2.51           C  
ATOM   1721  C   LEU A 113      -4.845  25.183 -22.658  1.00  2.41           C  
ATOM   1722  O   LEU A 113      -5.760  25.861 -22.187  1.00  2.95           O  
ATOM   1723  CB  LEU A 113      -5.583  25.736 -24.977  1.00  3.38           C  
ATOM   1724  CG  LEU A 113      -5.854  25.296 -26.455  1.00  3.38           C  
ATOM   1725  CD1 LEU A 113      -6.594  26.400 -27.167  1.00  3.38           C  
ATOM   1726  CD2 LEU A 113      -4.563  24.930 -27.164  1.00  3.38           C  
ATOM   1727  H   LEU A 113      -6.501  23.358 -24.405  1.00  2.62           H  
ATOM   1728  HA  LEU A 113      -3.812  24.595 -24.417  1.00  3.01           H  
ATOM   1729 1HB  LEU A 113      -6.549  25.946 -24.520  1.00  4.06           H  
ATOM   1730 2HB  LEU A 113      -5.009  26.660 -25.001  1.00  4.06           H  
ATOM   1731  HG  LEU A 113      -6.513  24.430 -26.450  1.00  4.06           H  
ATOM   1732 1HD1 LEU A 113      -6.823  26.079 -28.185  1.00  4.06           H  
ATOM   1733 2HD1 LEU A 113      -7.525  26.606 -26.639  1.00  4.06           H  
ATOM   1734 3HD1 LEU A 113      -5.982  27.298 -27.195  1.00  4.06           H  
ATOM   1735 1HD2 LEU A 113      -4.784  24.615 -28.185  1.00  4.06           H  
ATOM   1736 2HD2 LEU A 113      -3.893  25.788 -27.184  1.00  4.06           H  
ATOM   1737 3HD2 LEU A 113      -4.100  24.111 -26.640  1.00  4.06           H  
ATOM   1738  N   CYS A 114      -3.772  24.828 -21.983  1.00  2.01           N  
ATOM   1739  CA  CYS A 114      -3.646  25.023 -20.561  1.00  2.04           C  
ATOM   1740  C   CYS A 114      -2.167  24.881 -20.147  1.00  1.95           C  
ATOM   1741  O   CYS A 114      -1.324  24.572 -20.997  1.00  2.15           O  
ATOM   1742  CB  CYS A 114      -4.563  23.991 -19.904  1.00  2.85           C  
ATOM   1743  SG  CYS A 114      -4.093  22.291 -20.221  1.00  2.85           S  
ATOM   1744  H   CYS A 114      -3.080  24.285 -22.500  1.00  2.41           H  
ATOM   1745  HA  CYS A 114      -4.009  26.023 -20.337  1.00  2.45           H  
ATOM   1746 1HB  CYS A 114      -4.621  24.135 -18.883  1.00  3.42           H  
ATOM   1747 2HB  CYS A 114      -5.576  24.123 -20.281  1.00  3.42           H  
ATOM   1748  HG  CYS A 114      -2.777  22.502 -20.230  1.00  3.42           H  
ATOM   1749  N   PRO A 115      -1.787  25.104 -18.872  1.00  1.75           N  
ATOM   1750  CA  PRO A 115      -0.429  24.938 -18.366  1.00  1.64           C  
ATOM   1751  C   PRO A 115       0.040  23.478 -18.298  1.00  1.41           C  
ATOM   1752  O   PRO A 115       0.082  22.871 -17.217  1.00  1.54           O  
ATOM   1753  CB  PRO A 115      -0.514  25.575 -16.968  1.00  2.47           C  
ATOM   1754  CG  PRO A 115      -1.749  26.448 -16.993  1.00  2.47           C  
ATOM   1755  CD  PRO A 115      -2.704  25.735 -17.888  1.00  2.47           C  
ATOM   1756  HA  PRO A 115       0.256  25.518 -19.004  1.00  1.97           H  
ATOM   1757 1HB  PRO A 115      -0.579  24.799 -16.194  1.00  2.96           H  
ATOM   1758 2HB  PRO A 115       0.403  26.144 -16.756  1.00  2.96           H  
ATOM   1759 1HG  PRO A 115      -2.126  26.567 -15.968  1.00  2.96           H  
ATOM   1760 2HG  PRO A 115      -1.492  27.457 -17.352  1.00  2.96           H  
ATOM   1761 1HD  PRO A 115      -3.220  24.993 -17.296  1.00  2.96           H  
ATOM   1762 2HD  PRO A 115      -3.378  26.466 -18.330  1.00  2.96           H  
ATOM   1763  N   VAL A 116       0.357  22.947 -19.478  1.00  1.23           N  
ATOM   1764  CA  VAL A 116       0.846  21.583 -19.658  1.00  1.13           C  
ATOM   1765  C   VAL A 116       2.353  21.517 -19.425  1.00  1.07           C  
ATOM   1766  O   VAL A 116       3.112  22.335 -19.970  1.00  1.16           O  
ATOM   1767  CB  VAL A 116       0.521  21.044 -21.081  1.00  1.62           C  
ATOM   1768  CG1 VAL A 116       1.098  19.626 -21.282  1.00  1.62           C  
ATOM   1769  CG2 VAL A 116      -0.980  21.017 -21.288  1.00  1.62           C  
ATOM   1770  H   VAL A 116       0.218  23.550 -20.296  1.00  1.48           H  
ATOM   1771  HA  VAL A 116       0.371  20.954 -18.924  1.00  1.36           H  
ATOM   1772  HB  VAL A 116       0.982  21.700 -21.821  1.00  1.94           H  
ATOM   1773 1HG1 VAL A 116       0.865  19.283 -22.291  1.00  1.94           H  
ATOM   1774 2HG1 VAL A 116       2.176  19.620 -21.152  1.00  1.94           H  
ATOM   1775 3HG1 VAL A 116       0.648  18.950 -20.553  1.00  1.94           H  
ATOM   1776 1HG2 VAL A 116      -1.215  20.658 -22.291  1.00  1.94           H  
ATOM   1777 2HG2 VAL A 116      -1.441  20.362 -20.551  1.00  1.94           H  
ATOM   1778 3HG2 VAL A 116      -1.362  22.018 -21.177  1.00  1.94           H  
ATOM   1779  N   VAL A 117       2.777  20.577 -18.583  1.00  1.04           N  
ATOM   1780  CA  VAL A 117       4.187  20.392 -18.300  1.00  1.06           C  
ATOM   1781  C   VAL A 117       4.539  18.942 -18.517  1.00  1.07           C  
ATOM   1782  O   VAL A 117       3.637  18.117 -18.538  1.00  1.21           O  
ATOM   1783  CB  VAL A 117       4.528  20.836 -16.877  1.00  1.48           C  
ATOM   1784  CG1 VAL A 117       4.177  22.288 -16.732  1.00  1.48           C  
ATOM   1785  CG2 VAL A 117       3.768  20.001 -15.846  1.00  1.48           C  
ATOM   1786  H   VAL A 117       2.102  19.937 -18.152  1.00  1.25           H  
ATOM   1787  HA  VAL A 117       4.753  20.970 -19.013  1.00  1.27           H  
ATOM   1788  HB  VAL A 117       5.604  20.727 -16.740  1.00  1.78           H  
ATOM   1789 1HG1 VAL A 117       4.473  22.642 -15.771  1.00  1.78           H  
ATOM   1790 2HG1 VAL A 117       4.662  22.854 -17.466  1.00  1.78           H  
ATOM   1791 3HG1 VAL A 117       3.106  22.420 -16.862  1.00  1.78           H  
ATOM   1792 1HG2 VAL A 117       4.022  20.307 -14.865  1.00  1.78           H  
ATOM   1793 2HG2 VAL A 117       2.710  20.143 -15.994  1.00  1.78           H  
ATOM   1794 3HG2 VAL A 117       4.011  18.951 -15.961  1.00  1.78           H  
ATOM   1795  N   VAL A 118       5.825  18.609 -18.641  1.00  1.03           N  
ATOM   1796  CA  VAL A 118       6.175  17.234 -18.938  1.00  1.10           C  
ATOM   1797  C   VAL A 118       7.094  16.496 -17.955  1.00  1.16           C  
ATOM   1798  O   VAL A 118       8.177  16.954 -17.551  1.00  1.28           O  
ATOM   1799  CB  VAL A 118       6.827  17.186 -20.352  1.00  1.51           C  
ATOM   1800  CG1 VAL A 118       7.138  15.730 -20.744  1.00  1.51           C  
ATOM   1801  CG2 VAL A 118       5.941  17.893 -21.396  1.00  1.51           C  
ATOM   1802  H   VAL A 118       6.538  19.319 -18.588  1.00  1.24           H  
ATOM   1803  HA  VAL A 118       5.266  16.658 -18.955  1.00  1.32           H  
ATOM   1804  HB  VAL A 118       7.787  17.711 -20.313  1.00  1.81           H  
ATOM   1805 1HG1 VAL A 118       7.610  15.716 -21.724  1.00  1.81           H  
ATOM   1806 2HG1 VAL A 118       7.801  15.282 -20.037  1.00  1.81           H  
ATOM   1807 3HG1 VAL A 118       6.227  15.162 -20.783  1.00  1.81           H  
ATOM   1808 1HG2 VAL A 118       6.448  17.862 -22.358  1.00  1.81           H  
ATOM   1809 2HG2 VAL A 118       4.994  17.411 -21.484  1.00  1.81           H  
ATOM   1810 3HG2 VAL A 118       5.792  18.928 -21.107  1.00  1.81           H  
ATOM   1811  N   ASP A 119       6.614  15.309 -17.584  1.00  1.23           N  
ATOM   1812  CA  ASP A 119       7.322  14.332 -16.773  1.00  1.47           C  
ATOM   1813  C   ASP A 119       8.048  13.431 -17.762  1.00  1.66           C  
ATOM   1814  O   ASP A 119       7.542  12.373 -18.168  1.00  1.85           O  
ATOM   1815  CB  ASP A 119       6.327  13.556 -15.912  1.00  1.96           C  
ATOM   1816  CG  ASP A 119       6.921  12.532 -14.984  1.00  1.96           C  
ATOM   1817  OD1 ASP A 119       8.082  12.155 -15.133  1.00  1.96           O  
ATOM   1818  OD2 ASP A 119       6.219  12.126 -14.075  1.00  1.96           O  
ATOM   1819  H   ASP A 119       5.689  15.044 -17.939  1.00  1.48           H  
ATOM   1820  HA  ASP A 119       8.051  14.837 -16.140  1.00  1.76           H  
ATOM   1821 1HB  ASP A 119       5.819  14.271 -15.294  1.00  2.35           H  
ATOM   1822 2HB  ASP A 119       5.577  13.082 -16.548  1.00  2.35           H  
ATOM   1823  N   GLU A 120       9.251  13.853 -18.152  1.00  2.14           N  
ATOM   1824  CA  GLU A 120       9.966  13.252 -19.277  1.00  2.65           C  
ATOM   1825  C   GLU A 120      10.301  11.797 -19.110  1.00  2.76           C  
ATOM   1826  O   GLU A 120      10.392  11.072 -20.092  1.00  3.27           O  
ATOM   1827  CB  GLU A 120      11.269  13.990 -19.566  1.00  3.51           C  
ATOM   1828  CG  GLU A 120      11.124  15.396 -20.118  1.00  3.51           C  
ATOM   1829  CD  GLU A 120      10.411  15.466 -21.406  1.00  3.51           C  
ATOM   1830  OE1 GLU A 120      10.280  14.471 -22.073  1.00  3.51           O  
ATOM   1831  OE2 GLU A 120       9.958  16.520 -21.724  1.00  3.51           O  
ATOM   1832  H   GLU A 120       9.627  14.687 -17.713  1.00  2.57           H  
ATOM   1833  HA  GLU A 120       9.325  13.339 -20.153  1.00  3.18           H  
ATOM   1834 1HB  GLU A 120      11.827  14.059 -18.647  1.00  4.21           H  
ATOM   1835 2HB  GLU A 120      11.871  13.410 -20.267  1.00  4.21           H  
ATOM   1836 1HG  GLU A 120      10.585  15.998 -19.391  1.00  4.21           H  
ATOM   1837 2HG  GLU A 120      12.104  15.824 -20.244  1.00  4.21           H  
ATOM   1838  N   MET A 121      10.544  11.366 -17.888  1.00  2.85           N  
ATOM   1839  CA  MET A 121      10.937   9.993 -17.656  1.00  3.27           C  
ATOM   1840  C   MET A 121       9.865   9.218 -16.908  1.00  3.07           C  
ATOM   1841  O   MET A 121      10.147   8.143 -16.377  1.00  3.51           O  
ATOM   1842  CB  MET A 121      12.228   9.981 -16.859  1.00  4.41           C  
ATOM   1843  CG  MET A 121      13.486  10.566 -17.535  1.00  4.41           C  
ATOM   1844  SD  MET A 121      14.108   9.646 -18.986  1.00  4.41           S  
ATOM   1845  CE  MET A 121      13.723  10.635 -20.435  1.00  4.41           C  
ATOM   1846  H   MET A 121      10.450  11.988 -17.094  1.00  3.42           H  
ATOM   1847  HA  MET A 121      11.095   9.501 -18.610  1.00  3.92           H  
ATOM   1848 1HB  MET A 121      12.073  10.553 -15.953  1.00  5.29           H  
ATOM   1849 2HB  MET A 121      12.460   8.957 -16.562  1.00  5.29           H  
ATOM   1850 1HG  MET A 121      13.261  11.582 -17.850  1.00  5.29           H  
ATOM   1851 2HG  MET A 121      14.275  10.616 -16.798  1.00  5.29           H  
ATOM   1852 1HE  MET A 121      14.089  10.118 -21.322  1.00  5.29           H  
ATOM   1853 2HE  MET A 121      12.671  10.773 -20.520  1.00  5.29           H  
ATOM   1854 3HE  MET A 121      14.207  11.604 -20.353  1.00  5.29           H  
ATOM   1855  N   SER A 122       8.653   9.783 -16.805  1.00  2.95           N  
ATOM   1856  CA  SER A 122       7.552   9.159 -16.069  1.00  3.23           C  
ATOM   1857  C   SER A 122       7.980   8.771 -14.653  1.00  3.08           C  
ATOM   1858  O   SER A 122       7.677   7.669 -14.178  1.00  3.61           O  
ATOM   1859  CB  SER A 122       7.024   7.944 -16.813  1.00  4.41           C  
ATOM   1860  OG  SER A 122       6.495   8.307 -18.058  1.00  4.41           O  
ATOM   1861  H   SER A 122       8.450  10.680 -17.253  1.00  3.54           H  
ATOM   1862  HA  SER A 122       6.744   9.884 -15.992  1.00  3.88           H  
ATOM   1863 1HB  SER A 122       7.824   7.223 -16.949  1.00  5.29           H  
ATOM   1864 2HB  SER A 122       6.252   7.462 -16.218  1.00  5.29           H  
ATOM   1865  HG  SER A 122       6.354   7.481 -18.536  1.00  5.29           H  
ATOM   1866  N   ASN A 123       8.724   9.664 -13.983  1.00  2.67           N  
ATOM   1867  CA  ASN A 123       9.174   9.403 -12.630  1.00  3.02           C  
ATOM   1868  C   ASN A 123       9.446  10.710 -11.920  1.00  2.88           C  
ATOM   1869  O   ASN A 123       9.868  10.724 -10.763  1.00  3.19           O  
ATOM   1870  CB  ASN A 123      10.405   8.514 -12.616  1.00  4.09           C  
ATOM   1871  CG  ASN A 123      11.622   9.140 -13.246  1.00  4.09           C  
ATOM   1872  OD1 ASN A 123      11.694  10.355 -13.473  1.00  4.09           O  
ATOM   1873  ND2 ASN A 123      12.602   8.314 -13.523  1.00  4.09           N  
ATOM   1874  H   ASN A 123       8.894  10.587 -14.408  1.00  3.20           H  
ATOM   1875  HA  ASN A 123       8.375   8.895 -12.091  1.00  3.62           H  
ATOM   1876 1HB  ASN A 123      10.644   8.245 -11.588  1.00  4.91           H  
ATOM   1877 2HB  ASN A 123      10.183   7.589 -13.151  1.00  4.91           H  
ATOM   1878 1HD2 ASN A 123      13.450   8.653 -13.934  1.00  4.91           H  
ATOM   1879 2HD2 ASN A 123      12.504   7.339 -13.321  1.00  4.91           H  
ATOM   1880  N   VAL A 124       9.162  11.808 -12.610  1.00  2.42           N  
ATOM   1881  CA  VAL A 124       9.361  13.137 -12.028  1.00  2.55           C  
ATOM   1882  C   VAL A 124       8.165  13.503 -11.137  1.00  2.16           C  
ATOM   1883  O   VAL A 124       8.348  13.960  -9.999  1.00  2.22           O  
ATOM   1884  CB  VAL A 124       9.619  14.204 -13.129  1.00  3.52           C  
ATOM   1885  CG1 VAL A 124       9.711  15.627 -12.539  1.00  3.52           C  
ATOM   1886  CG2 VAL A 124      10.926  13.849 -13.861  1.00  3.52           C  
ATOM   1887  H   VAL A 124       8.822  11.694 -13.579  1.00  2.90           H  
ATOM   1888  HA  VAL A 124      10.254  13.101 -11.405  1.00  3.06           H  
ATOM   1889  HB  VAL A 124       8.799  14.202 -13.824  1.00  4.22           H  
ATOM   1890 1HG1 VAL A 124       9.894  16.325 -13.338  1.00  4.22           H  
ATOM   1891 2HG1 VAL A 124       8.788  15.898 -12.032  1.00  4.22           H  
ATOM   1892 3HG1 VAL A 124      10.540  15.675 -11.837  1.00  4.22           H  
ATOM   1893 1HG2 VAL A 124      11.121  14.574 -14.655  1.00  4.22           H  
ATOM   1894 2HG2 VAL A 124      11.753  13.859 -13.149  1.00  4.22           H  
ATOM   1895 3HG2 VAL A 124      10.835  12.853 -14.296  1.00  4.22           H  
ATOM   1896  N   SER A 125       6.933  13.323 -11.641  1.00  1.90           N  
ATOM   1897  CA  SER A 125       5.755  13.636 -10.842  1.00  1.69           C  
ATOM   1898  C   SER A 125       5.633  12.678  -9.667  1.00  1.63           C  
ATOM   1899  O   SER A 125       5.156  13.036  -8.591  1.00  1.73           O  
ATOM   1900  CB  SER A 125       4.515  13.579 -11.680  1.00  2.46           C  
ATOM   1901  OG  SER A 125       4.279  12.283 -12.134  1.00  2.46           O  
ATOM   1902  H   SER A 125       6.802  12.929 -12.573  1.00  2.28           H  
ATOM   1903  HA  SER A 125       5.868  14.649 -10.471  1.00  2.03           H  
ATOM   1904 1HB  SER A 125       3.671  13.915 -11.092  1.00  2.95           H  
ATOM   1905 2HB  SER A 125       4.630  14.253 -12.517  1.00  2.95           H  
ATOM   1906  HG  SER A 125       4.865  12.176 -12.919  1.00  2.95           H  
ATOM   1907  N   ALA A 126       6.218  11.498  -9.810  1.00  1.78           N  
ATOM   1908  CA  ALA A 126       6.238  10.528  -8.738  1.00  2.06           C  
ATOM   1909  C   ALA A 126       6.943  11.117  -7.513  1.00  2.25           C  
ATOM   1910  O   ALA A 126       6.629  10.783  -6.364  1.00  2.55           O  
ATOM   1911  CB  ALA A 126       6.936   9.259  -9.197  1.00  2.77           C  
ATOM   1912  H   ALA A 126       6.587  11.228 -10.711  1.00  2.14           H  
ATOM   1913  HA  ALA A 126       5.207  10.300  -8.468  1.00  2.47           H  
ATOM   1914 1HB  ALA A 126       6.927   8.531  -8.386  1.00  3.32           H  
ATOM   1915 2HB  ALA A 126       6.412   8.855 -10.054  1.00  3.32           H  
ATOM   1916 3HB  ALA A 126       7.962   9.489  -9.466  1.00  3.32           H  
ATOM   1917  N   ILE A 127       7.917  12.009  -7.732  1.00  2.33           N  
ATOM   1918  CA  ILE A 127       8.635  12.582  -6.626  1.00  2.76           C  
ATOM   1919  C   ILE A 127       7.720  13.555  -5.920  1.00  2.75           C  
ATOM   1920  O   ILE A 127       7.555  13.485  -4.706  1.00  3.04           O  
ATOM   1921  CB  ILE A 127       9.884  13.337  -7.114  1.00  3.70           C  
ATOM   1922  CG1 ILE A 127      10.876  12.350  -7.743  1.00  3.70           C  
ATOM   1923  CG2 ILE A 127      10.519  14.140  -5.937  1.00  3.70           C  
ATOM   1924  CD1 ILE A 127      11.982  13.016  -8.549  1.00  3.70           C  
ATOM   1925  H   ILE A 127       8.141  12.354  -8.666  1.00  2.80           H  
ATOM   1926  HA  ILE A 127       8.923  11.790  -5.935  1.00  3.31           H  
ATOM   1927  HB  ILE A 127       9.599  14.020  -7.886  1.00  4.44           H  
ATOM   1928 1HG1 ILE A 127      11.325  11.750  -6.958  1.00  4.44           H  
ATOM   1929 2HG1 ILE A 127      10.329  11.686  -8.415  1.00  4.44           H  
ATOM   1930 1HG2 ILE A 127      11.384  14.692  -6.284  1.00  4.44           H  
ATOM   1931 2HG2 ILE A 127       9.806  14.860  -5.529  1.00  4.44           H  
ATOM   1932 3HG2 ILE A 127      10.820  13.452  -5.149  1.00  4.44           H  
ATOM   1933 1HD1 ILE A 127      12.626  12.246  -8.973  1.00  4.44           H  
ATOM   1934 2HD1 ILE A 127      11.535  13.599  -9.358  1.00  4.44           H  
ATOM   1935 3HD1 ILE A 127      12.574  13.668  -7.922  1.00  4.44           H  
ATOM   1936  N   LYS A 128       7.103  14.460  -6.695  1.00  2.57           N  
ATOM   1937  CA  LYS A 128       6.288  15.512  -6.078  1.00  2.81           C  
ATOM   1938  C   LYS A 128       5.039  14.961  -5.388  1.00  2.68           C  
ATOM   1939  O   LYS A 128       4.517  15.543  -4.444  1.00  3.07           O  
ATOM   1940  CB  LYS A 128       5.895  16.595  -7.089  1.00  3.84           C  
ATOM   1941  CG  LYS A 128       4.821  16.262  -8.088  1.00  3.84           C  
ATOM   1942  CD  LYS A 128       4.676  17.365  -9.127  1.00  3.84           C  
ATOM   1943  CE  LYS A 128       3.444  17.191  -9.949  1.00  3.84           C  
ATOM   1944  NZ  LYS A 128       3.356  18.185 -10.998  1.00  3.84           N  
ATOM   1945  H   LYS A 128       7.266  14.407  -7.704  1.00  3.08           H  
ATOM   1946  HA  LYS A 128       6.899  15.984  -5.319  1.00  3.37           H  
ATOM   1947 1HB  LYS A 128       5.602  17.474  -6.560  1.00  4.61           H  
ATOM   1948 2HB  LYS A 128       6.738  16.866  -7.633  1.00  4.61           H  
ATOM   1949 1HG  LYS A 128       5.064  15.373  -8.567  1.00  4.61           H  
ATOM   1950 2HG  LYS A 128       3.882  16.122  -7.584  1.00  4.61           H  
ATOM   1951 1HD  LYS A 128       4.654  18.324  -8.656  1.00  4.61           H  
ATOM   1952 2HD  LYS A 128       5.541  17.335  -9.792  1.00  4.61           H  
ATOM   1953 1HE  LYS A 128       3.425  16.201 -10.388  1.00  4.61           H  
ATOM   1954 2HE  LYS A 128       2.584  17.307  -9.302  1.00  4.61           H  
ATOM   1955 1HZ  LYS A 128       2.495  18.036 -11.500  1.00  4.61           H  
ATOM   1956 2HZ  LYS A 128       3.363  19.115 -10.600  1.00  4.61           H  
ATOM   1957 3HZ  LYS A 128       4.139  18.092 -11.628  1.00  4.61           H  
ATOM   1958  N   TYR A 129       4.569  13.806  -5.825  1.00  2.32           N  
ATOM   1959  CA  TYR A 129       3.409  13.211  -5.200  1.00  2.39           C  
ATOM   1960  C   TYR A 129       3.782  12.211  -4.113  1.00  2.73           C  
ATOM   1961  O   TYR A 129       2.886  11.650  -3.469  1.00  3.09           O  
ATOM   1962  CB  TYR A 129       2.594  12.466  -6.253  1.00  3.32           C  
ATOM   1963  CG  TYR A 129       1.946  13.304  -7.361  1.00  3.32           C  
ATOM   1964  CD1 TYR A 129       1.518  14.621  -7.160  1.00  3.32           C  
ATOM   1965  CD2 TYR A 129       1.756  12.716  -8.595  1.00  3.32           C  
ATOM   1966  CE1 TYR A 129       0.899  15.303  -8.191  1.00  3.32           C  
ATOM   1967  CE2 TYR A 129       1.147  13.410  -9.614  1.00  3.32           C  
ATOM   1968  CZ  TYR A 129       0.716  14.695  -9.418  1.00  3.32           C  
ATOM   1969  OH  TYR A 129       0.081  15.369 -10.442  1.00  3.32           O  
ATOM   1970  H   TYR A 129       4.962  13.380  -6.674  1.00  2.78           H  
ATOM   1971  HA  TYR A 129       2.815  13.991  -4.732  1.00  2.87           H  
ATOM   1972 1HB  TYR A 129       3.251  11.733  -6.736  1.00  3.98           H  
ATOM   1973 2HB  TYR A 129       1.816  11.904  -5.759  1.00  3.98           H  
ATOM   1974  HD1 TYR A 129       1.644  15.112  -6.200  1.00  3.98           H  
ATOM   1975  HD2 TYR A 129       2.085  11.689  -8.761  1.00  3.98           H  
ATOM   1976  HE1 TYR A 129       0.552  16.302  -8.034  1.00  3.98           H  
ATOM   1977  HE2 TYR A 129       0.994  12.930 -10.579  1.00  3.98           H  
ATOM   1978  HH  TYR A 129      -0.095  14.756 -11.172  1.00  3.98           H  
ATOM   1979  N   ALA A 130       5.095  11.950  -3.930  1.00  2.94           N  
ATOM   1980  CA  ALA A 130       5.586  10.903  -3.034  1.00  3.42           C  
ATOM   1981  C   ALA A 130       4.818   9.618  -3.326  1.00  3.21           C  
ATOM   1982  O   ALA A 130       4.409   8.906  -2.415  1.00  3.75           O  
ATOM   1983  CB  ALA A 130       5.419  11.310  -1.577  1.00  4.60           C  
ATOM   1984  H   ALA A 130       5.797  12.508  -4.420  1.00  3.53           H  
ATOM   1985  HA  ALA A 130       6.642  10.734  -3.254  1.00  4.10           H  
ATOM   1986 1HB  ALA A 130       5.798  10.516  -0.935  1.00  5.52           H  
ATOM   1987 2HB  ALA A 130       5.970  12.219  -1.391  1.00  5.52           H  
ATOM   1988 3HB  ALA A 130       4.373  11.473  -1.358  1.00  5.52           H  
ATOM   1989  N   ALA A 131       4.617   9.319  -4.603  1.00  2.91           N  
ATOM   1990  CA  ALA A 131       3.743   8.226  -4.987  1.00  3.16           C  
ATOM   1991  C   ALA A 131       4.018   7.731  -6.379  1.00  3.13           C  
ATOM   1992  O   ALA A 131       4.752   8.348  -7.135  1.00  3.33           O  
ATOM   1993  CB  ALA A 131       2.300   8.694  -4.908  1.00  4.33           C  
ATOM   1994  H   ALA A 131       5.083   9.895  -5.314  1.00  3.49           H  
ATOM   1995  HA  ALA A 131       3.904   7.401  -4.294  1.00  3.79           H  
ATOM   1996 1HB  ALA A 131       1.629   7.898  -5.174  1.00  5.20           H  
ATOM   1997 2HB  ALA A 131       2.087   9.032  -3.902  1.00  5.20           H  
ATOM   1998 3HB  ALA A 131       2.156   9.514  -5.600  1.00  5.20           H  
ATOM   1999  N   GLN A 132       3.426   6.612  -6.724  1.00  3.50           N  
ATOM   2000  CA  GLN A 132       3.549   6.097  -8.068  1.00  3.78           C  
ATOM   2001  C   GLN A 132       2.920   7.099  -9.059  1.00  3.87           C  
ATOM   2002  O   GLN A 132       2.085   7.905  -8.645  1.00  4.16           O  
ATOM   2003  CB  GLN A 132       2.801   4.774  -8.180  1.00  5.18           C  
ATOM   2004  CG  GLN A 132       1.294   4.943  -8.130  1.00  5.18           C  
ATOM   2005  CD  GLN A 132       0.584   3.657  -8.225  1.00  5.18           C  
ATOM   2006  OE1 GLN A 132       0.351   2.958  -7.231  1.00  5.18           O  
ATOM   2007  NE2 GLN A 132       0.222   3.310  -9.454  1.00  5.18           N  
ATOM   2008  H   GLN A 132       2.865   6.116  -6.044  1.00  4.20           H  
ATOM   2009  HA  GLN A 132       4.601   5.944  -8.261  1.00  4.54           H  
ATOM   2010 1HB  GLN A 132       3.047   4.273  -9.109  1.00  6.22           H  
ATOM   2011 2HB  GLN A 132       3.093   4.116  -7.367  1.00  6.22           H  
ATOM   2012 1HG  GLN A 132       1.009   5.451  -7.227  1.00  6.22           H  
ATOM   2013 2HG  GLN A 132       0.967   5.529  -8.975  1.00  6.22           H  
ATOM   2014 1HE2 GLN A 132      -0.260   2.449  -9.615  1.00  6.22           H  
ATOM   2015 2HE2 GLN A 132       0.430   3.927 -10.236  1.00  6.22           H  
ATOM   2016  N   PRO A 133       3.304   7.073 -10.352  1.00  4.14           N  
ATOM   2017  CA  PRO A 133       2.715   7.823 -11.453  1.00  4.20           C  
ATOM   2018  C   PRO A 133       1.242   7.457 -11.615  1.00  3.86           C  
ATOM   2019  O   PRO A 133       0.828   6.362 -11.244  1.00  4.22           O  
ATOM   2020  CB  PRO A 133       3.532   7.370 -12.673  1.00  6.31           C  
ATOM   2021  CG  PRO A 133       4.844   6.913 -12.113  1.00  6.31           C  
ATOM   2022  CD  PRO A 133       4.511   6.304 -10.762  1.00  6.31           C  
ATOM   2023  HA  PRO A 133       2.832   8.898 -11.266  1.00  5.04           H  
ATOM   2024 1HB  PRO A 133       2.993   6.577 -13.213  1.00  7.57           H  
ATOM   2025 2HB  PRO A 133       3.650   8.209 -13.375  1.00  7.57           H  
ATOM   2026 1HG  PRO A 133       5.318   6.191 -12.801  1.00  7.57           H  
ATOM   2027 2HG  PRO A 133       5.538   7.763 -12.042  1.00  7.57           H  
ATOM   2028 1HD  PRO A 133       4.291   5.234 -10.858  1.00  7.57           H  
ATOM   2029 2HD  PRO A 133       5.372   6.508 -10.118  1.00  7.57           H  
ATOM   2030  N   GLU A 134       0.501   8.363 -12.242  1.00  3.41           N  
ATOM   2031  CA  GLU A 134      -0.944   8.292 -12.491  1.00  3.52           C  
ATOM   2032  C   GLU A 134      -1.777   8.471 -11.220  1.00  3.21           C  
ATOM   2033  O   GLU A 134      -2.686   7.687 -10.907  1.00  3.40           O  
ATOM   2034  CB  GLU A 134      -1.329   6.970 -13.184  1.00  4.88           C  
ATOM   2035  CG  GLU A 134      -0.688   6.738 -14.549  1.00  4.88           C  
ATOM   2036  CD  GLU A 134      -1.179   5.479 -15.215  1.00  4.88           C  
ATOM   2037  OE1 GLU A 134      -1.768   4.670 -14.540  1.00  4.88           O  
ATOM   2038  OE2 GLU A 134      -0.976   5.335 -16.400  1.00  4.88           O  
ATOM   2039  H   GLU A 134       0.980   9.208 -12.522  1.00  4.09           H  
ATOM   2040  HA  GLU A 134      -1.213   9.102 -13.162  1.00  4.22           H  
ATOM   2041 1HB  GLU A 134      -1.128   6.118 -12.550  1.00  5.86           H  
ATOM   2042 2HB  GLU A 134      -2.388   6.969 -13.357  1.00  5.86           H  
ATOM   2043 1HG  GLU A 134      -0.939   7.571 -15.185  1.00  5.86           H  
ATOM   2044 2HG  GLU A 134       0.395   6.702 -14.442  1.00  5.86           H  
ATOM   2045  N   ARG A 135      -1.510   9.613 -10.583  1.00  3.30           N  
ATOM   2046  CA  ARG A 135      -2.154  10.175  -9.395  1.00  3.50           C  
ATOM   2047  C   ARG A 135      -2.428  11.653  -9.614  1.00  3.52           C  
ATOM   2048  O   ARG A 135      -1.655  12.333 -10.288  1.00  4.08           O  
ATOM   2049  CB  ARG A 135      -1.279  10.048  -8.137  1.00  4.82           C  
ATOM   2050  CG  ARG A 135      -1.001   8.645  -7.568  1.00  4.82           C  
ATOM   2051  CD  ARG A 135      -2.251   8.129  -6.951  1.00  4.82           C  
ATOM   2052  NE  ARG A 135      -2.132   6.850  -6.269  1.00  4.82           N  
ATOM   2053  CZ  ARG A 135      -2.258   5.613  -6.832  1.00  4.82           C  
ATOM   2054  NH1 ARG A 135      -2.469   5.459  -8.128  1.00  4.82           N  
ATOM   2055  NH2 ARG A 135      -2.175   4.542  -6.063  1.00  4.82           N  
ATOM   2056  H   ARG A 135      -0.743  10.143 -10.967  1.00  3.96           H  
ATOM   2057  HA  ARG A 135      -3.112   9.680  -9.237  1.00  4.20           H  
ATOM   2058 1HB  ARG A 135      -0.310  10.495  -8.337  1.00  5.78           H  
ATOM   2059 2HB  ARG A 135      -1.738  10.631  -7.337  1.00  5.78           H  
ATOM   2060 1HG  ARG A 135      -0.688   7.969  -8.370  1.00  5.78           H  
ATOM   2061 2HG  ARG A 135      -0.222   8.697  -6.811  1.00  5.78           H  
ATOM   2062 1HD  ARG A 135      -2.617   8.861  -6.225  1.00  5.78           H  
ATOM   2063 2HD  ARG A 135      -2.963   8.022  -7.714  1.00  5.78           H  
ATOM   2064  HE  ARG A 135      -2.003   6.918  -5.241  1.00  5.78           H  
ATOM   2065 1HH1 ARG A 135      -2.524   6.265  -8.746  1.00  5.78           H  
ATOM   2066 2HH1 ARG A 135      -2.581   4.530  -8.515  1.00  5.78           H  
ATOM   2067 1HH2 ARG A 135      -2.023   4.646  -5.068  1.00  5.78           H  
ATOM   2068 2HH2 ARG A 135      -2.259   3.618  -6.463  1.00  5.78           H  
ATOM   2069  N   LEU A 136      -3.529  12.138  -9.047  1.00  2.45           N  
ATOM   2070  CA  LEU A 136      -3.892  13.555  -9.117  1.00  2.35           C  
ATOM   2071  C   LEU A 136      -3.953  14.157  -7.725  1.00  2.04           C  
ATOM   2072  O   LEU A 136      -4.277  13.459  -6.750  1.00  2.03           O  
ATOM   2073  CB  LEU A 136      -5.260  13.684  -9.787  1.00  3.33           C  
ATOM   2074  CG  LEU A 136      -6.436  13.039  -8.992  1.00  3.33           C  
ATOM   2075  CD1 LEU A 136      -7.242  14.108  -8.220  1.00  3.33           C  
ATOM   2076  CD2 LEU A 136      -7.268  12.238  -9.927  1.00  3.33           C  
ATOM   2077  H   LEU A 136      -4.133  11.489  -8.536  1.00  2.94           H  
ATOM   2078  HA  LEU A 136      -3.141  14.094  -9.699  1.00  2.82           H  
ATOM   2079 1HB  LEU A 136      -5.478  14.744  -9.924  1.00  4.00           H  
ATOM   2080 2HB  LEU A 136      -5.209  13.211 -10.768  1.00  4.00           H  
ATOM   2081  HG  LEU A 136      -6.034  12.375  -8.253  1.00  4.00           H  
ATOM   2082 1HD1 LEU A 136      -8.018  13.606  -7.671  1.00  4.00           H  
ATOM   2083 2HD1 LEU A 136      -6.613  14.650  -7.521  1.00  4.00           H  
ATOM   2084 3HD1 LEU A 136      -7.684  14.813  -8.921  1.00  4.00           H  
ATOM   2085 1HD2 LEU A 136      -8.064  11.745  -9.373  1.00  4.00           H  
ATOM   2086 2HD2 LEU A 136      -7.690  12.884 -10.690  1.00  4.00           H  
ATOM   2087 3HD2 LEU A 136      -6.642  11.490 -10.383  1.00  4.00           H  
ATOM   2088  N   TYR A 137      -3.660  15.456  -7.642  1.00  1.96           N  
ATOM   2089  CA  TYR A 137      -3.694  16.220  -6.389  1.00  1.78           C  
ATOM   2090  C   TYR A 137      -4.295  17.626  -6.448  1.00  1.62           C  
ATOM   2091  O   TYR A 137      -4.162  18.347  -7.436  1.00  1.68           O  
ATOM   2092  CB  TYR A 137      -2.283  16.284  -5.796  1.00  2.57           C  
ATOM   2093  CG  TYR A 137      -1.789  15.020  -5.136  1.00  2.57           C  
ATOM   2094  CD1 TYR A 137      -1.313  13.910  -5.820  1.00  2.57           C  
ATOM   2095  CD2 TYR A 137      -1.798  15.016  -3.783  1.00  2.57           C  
ATOM   2096  CE1 TYR A 137      -0.877  12.812  -5.105  1.00  2.57           C  
ATOM   2097  CE2 TYR A 137      -1.370  13.950  -3.082  1.00  2.57           C  
ATOM   2098  CZ  TYR A 137      -0.913  12.852  -3.718  1.00  2.57           C  
ATOM   2099  OH  TYR A 137      -0.493  11.790  -2.981  1.00  2.57           O  
ATOM   2100  H   TYR A 137      -3.424  15.948  -8.513  1.00  2.35           H  
ATOM   2101  HA  TYR A 137      -4.311  15.660  -5.687  1.00  2.14           H  
ATOM   2102 1HB  TYR A 137      -1.602  16.496  -6.598  1.00  3.08           H  
ATOM   2103 2HB  TYR A 137      -2.222  17.099  -5.078  1.00  3.08           H  
ATOM   2104  HD1 TYR A 137      -1.289  13.894  -6.908  1.00  3.08           H  
ATOM   2105  HD2 TYR A 137      -2.157  15.884  -3.266  1.00  3.08           H  
ATOM   2106  HE1 TYR A 137      -0.511  11.931  -5.623  1.00  3.08           H  
ATOM   2107  HE2 TYR A 137      -1.395  13.975  -1.998  1.00  3.08           H  
ATOM   2108  HH  TYR A 137      -0.705  11.943  -2.021  1.00  3.08           H  
ATOM   2109  N   VAL A 138      -4.925  18.034  -5.352  1.00  1.53           N  
ATOM   2110  CA  VAL A 138      -5.407  19.405  -5.211  1.00  1.47           C  
ATOM   2111  C   VAL A 138      -4.805  19.962  -3.904  1.00  1.42           C  
ATOM   2112  O   VAL A 138      -4.980  19.337  -2.852  1.00  1.46           O  
ATOM   2113  CB  VAL A 138      -6.952  19.446  -5.164  1.00  2.08           C  
ATOM   2114  CG1 VAL A 138      -7.399  20.859  -5.064  1.00  2.08           C  
ATOM   2115  CG2 VAL A 138      -7.558  18.768  -6.399  1.00  2.08           C  
ATOM   2116  H   VAL A 138      -5.070  17.360  -4.594  1.00  1.84           H  
ATOM   2117  HA  VAL A 138      -5.054  20.005  -6.049  1.00  1.76           H  
ATOM   2118  HB  VAL A 138      -7.284  18.937  -4.271  1.00  2.50           H  
ATOM   2119 1HG1 VAL A 138      -8.480  20.911  -5.014  1.00  2.50           H  
ATOM   2120 2HG1 VAL A 138      -6.973  21.315  -4.198  1.00  2.50           H  
ATOM   2121 3HG1 VAL A 138      -7.051  21.373  -5.953  1.00  2.50           H  
ATOM   2122 1HG2 VAL A 138      -8.645  18.807  -6.336  1.00  2.50           H  
ATOM   2123 2HG2 VAL A 138      -7.223  19.289  -7.298  1.00  2.50           H  
ATOM   2124 3HG2 VAL A 138      -7.237  17.728  -6.441  1.00  2.50           H  
ATOM   2125  N   LEU A 139      -4.114  21.121  -3.977  1.00  1.41           N  
ATOM   2126  CA  LEU A 139      -3.464  21.763  -2.803  1.00  1.42           C  
ATOM   2127  C   LEU A 139      -3.845  23.224  -2.491  1.00  1.45           C  
ATOM   2128  O   LEU A 139      -4.188  24.000  -3.377  1.00  1.51           O  
ATOM   2129  CB  LEU A 139      -1.930  21.760  -2.943  1.00  1.98           C  
ATOM   2130  CG  LEU A 139      -1.235  20.424  -2.789  1.00  1.98           C  
ATOM   2131  CD1 LEU A 139      -0.938  19.820  -4.133  1.00  1.98           C  
ATOM   2132  CD2 LEU A 139       0.011  20.619  -1.951  1.00  1.98           C  
ATOM   2133  H   LEU A 139      -4.052  21.561  -4.901  1.00  1.69           H  
ATOM   2134  HA  LEU A 139      -3.716  21.169  -1.928  1.00  1.70           H  
ATOM   2135 1HB  LEU A 139      -1.675  22.162  -3.918  1.00  2.38           H  
ATOM   2136 2HB  LEU A 139      -1.530  22.431  -2.183  1.00  2.38           H  
ATOM   2137  HG  LEU A 139      -1.879  19.757  -2.299  1.00  2.38           H  
ATOM   2138 1HD1 LEU A 139      -0.452  18.853  -3.999  1.00  2.38           H  
ATOM   2139 2HD1 LEU A 139      -1.856  19.682  -4.700  1.00  2.38           H  
ATOM   2140 3HD1 LEU A 139      -0.282  20.487  -4.674  1.00  2.38           H  
ATOM   2141 1HD2 LEU A 139       0.486  19.671  -1.816  1.00  2.38           H  
ATOM   2142 2HD2 LEU A 139       0.691  21.302  -2.450  1.00  2.38           H  
ATOM   2143 3HD2 LEU A 139      -0.261  21.030  -0.973  1.00  2.38           H  
ATOM   2144  N   GLN A 140      -3.735  23.605  -1.210  1.00  1.53           N  
ATOM   2145  CA  GLN A 140      -3.841  25.006  -0.741  1.00  1.64           C  
ATOM   2146  C   GLN A 140      -3.173  25.213   0.603  1.00  1.66           C  
ATOM   2147  O   GLN A 140      -3.184  24.330   1.441  1.00  1.78           O  
ATOM   2148  CB  GLN A 140      -5.291  25.491  -0.661  1.00  2.26           C  
ATOM   2149  CG  GLN A 140      -5.550  26.891  -0.004  1.00  2.26           C  
ATOM   2150  CD  GLN A 140      -4.861  28.147  -0.596  1.00  2.26           C  
ATOM   2151  OE1 GLN A 140      -3.639  28.176  -0.820  1.00  2.26           O  
ATOM   2152  NE2 GLN A 140      -5.643  29.209  -0.758  1.00  2.26           N  
ATOM   2153  H   GLN A 140      -3.517  22.868  -0.529  1.00  1.84           H  
ATOM   2154  HA  GLN A 140      -3.336  25.640  -1.461  1.00  1.97           H  
ATOM   2155 1HB  GLN A 140      -5.723  25.463  -1.625  1.00  2.71           H  
ATOM   2156 2HB  GLN A 140      -5.840  24.818  -0.046  1.00  2.71           H  
ATOM   2157 1HG  GLN A 140      -6.613  27.064  -0.132  1.00  2.71           H  
ATOM   2158 2HG  GLN A 140      -5.343  26.836   1.059  1.00  2.71           H  
ATOM   2159 1HE2 GLN A 140      -5.254  30.112  -1.080  1.00  2.71           H  
ATOM   2160 2HE2 GLN A 140      -6.614  29.154  -0.532  1.00  2.71           H  
ATOM   2161  N   ALA A 141      -2.609  26.390   0.820  1.00  2.00           N  
ATOM   2162  CA  ALA A 141      -2.056  26.805   2.109  1.00  2.14           C  
ATOM   2163  C   ALA A 141      -1.088  25.797   2.726  1.00  2.08           C  
ATOM   2164  O   ALA A 141      -1.108  25.583   3.937  1.00  2.20           O  
ATOM   2165  CB  ALA A 141      -3.195  27.059   3.088  1.00  2.95           C  
ATOM   2166  H   ALA A 141      -2.637  27.063   0.060  1.00  2.40           H  
ATOM   2167  HA  ALA A 141      -1.511  27.736   1.947  1.00  2.57           H  
ATOM   2168 1HB  ALA A 141      -2.792  27.413   4.035  1.00  3.54           H  
ATOM   2169 2HB  ALA A 141      -3.865  27.814   2.679  1.00  3.54           H  
ATOM   2170 3HB  ALA A 141      -3.748  26.137   3.256  1.00  3.54           H  
ATOM   2171  N   GLY A 142      -0.233  25.187   1.913  1.00  2.52           N  
ATOM   2172  CA  GLY A 142       0.749  24.231   2.421  1.00  2.68           C  
ATOM   2173  C   GLY A 142       0.192  22.825   2.682  1.00  2.48           C  
ATOM   2174  O   GLY A 142       0.843  22.018   3.340  1.00  2.82           O  
ATOM   2175  H   GLY A 142      -0.256  25.402   0.929  1.00  3.02           H  
ATOM   2176 1HA  GLY A 142       1.570  24.157   1.705  1.00  3.22           H  
ATOM   2177 2HA  GLY A 142       1.180  24.619   3.341  1.00  3.22           H  
ATOM   2178  N   LYS A 143      -1.025  22.531   2.233  1.00  2.19           N  
ATOM   2179  CA  LYS A 143      -1.600  21.206   2.454  1.00  2.15           C  
ATOM   2180  C   LYS A 143      -2.368  20.596   1.271  1.00  2.04           C  
ATOM   2181  O   LYS A 143      -3.079  21.277   0.525  1.00  1.91           O  
ATOM   2182  CB  LYS A 143      -2.529  21.245   3.678  1.00  3.03           C  
ATOM   2183  CG  LYS A 143      -3.634  22.296   3.576  1.00  3.03           C  
ATOM   2184  CD  LYS A 143      -4.652  22.298   4.710  1.00  3.03           C  
ATOM   2185  CE  LYS A 143      -5.674  23.442   4.465  1.00  3.03           C  
ATOM   2186  NZ  LYS A 143      -6.802  23.460   5.453  1.00  3.03           N  
ATOM   2187  H   LYS A 143      -1.580  23.243   1.767  1.00  2.63           H  
ATOM   2188  HA  LYS A 143      -0.785  20.534   2.688  1.00  2.58           H  
ATOM   2189 1HB  LYS A 143      -3.016  20.288   3.764  1.00  3.64           H  
ATOM   2190 2HB  LYS A 143      -1.946  21.412   4.585  1.00  3.64           H  
ATOM   2191 1HG  LYS A 143      -3.149  23.270   3.605  1.00  3.64           H  
ATOM   2192 2HG  LYS A 143      -4.150  22.206   2.634  1.00  3.64           H  
ATOM   2193 1HD  LYS A 143      -5.176  21.342   4.733  1.00  3.64           H  
ATOM   2194 2HD  LYS A 143      -4.149  22.454   5.662  1.00  3.64           H  
ATOM   2195 1HE  LYS A 143      -5.145  24.391   4.527  1.00  3.64           H  
ATOM   2196 2HE  LYS A 143      -6.083  23.343   3.466  1.00  3.64           H  
ATOM   2197 1HZ  LYS A 143      -7.448  24.263   5.224  1.00  3.64           H  
ATOM   2198 2HZ  LYS A 143      -7.323  22.602   5.383  1.00  3.64           H  
ATOM   2199 3HZ  LYS A 143      -6.454  23.574   6.385  1.00  3.64           H  
ATOM   2200  N   VAL A 144      -2.268  19.272   1.139  1.00  2.33           N  
ATOM   2201  CA  VAL A 144      -3.091  18.528   0.194  1.00  2.32           C  
ATOM   2202  C   VAL A 144      -4.515  18.566   0.702  1.00  2.07           C  
ATOM   2203  O   VAL A 144      -4.753  18.360   1.890  1.00  2.39           O  
ATOM   2204  CB  VAL A 144      -2.564  17.076   0.023  1.00  3.25           C  
ATOM   2205  CG1 VAL A 144      -3.524  16.239  -0.822  1.00  3.25           C  
ATOM   2206  CG2 VAL A 144      -1.187  17.088  -0.663  1.00  3.25           C  
ATOM   2207  H   VAL A 144      -1.581  18.783   1.717  1.00  2.80           H  
ATOM   2208  HA  VAL A 144      -3.082  19.015  -0.765  1.00  2.78           H  
ATOM   2209  HB  VAL A 144      -2.465  16.631   0.985  1.00  3.90           H  
ATOM   2210 1HG1 VAL A 144      -3.134  15.229  -0.917  1.00  3.90           H  
ATOM   2211 2HG1 VAL A 144      -4.491  16.193  -0.358  1.00  3.90           H  
ATOM   2212 3HG1 VAL A 144      -3.631  16.687  -1.808  1.00  3.90           H  
ATOM   2213 1HG2 VAL A 144      -0.822  16.067  -0.756  1.00  3.90           H  
ATOM   2214 2HG2 VAL A 144      -1.276  17.532  -1.647  1.00  3.90           H  
ATOM   2215 3HG2 VAL A 144      -0.484  17.662  -0.080  1.00  3.90           H  
ATOM   2216  N   LEU A 145      -5.444  18.905  -0.187  1.00  1.86           N  
ATOM   2217  CA  LEU A 145      -6.851  19.015   0.153  1.00  2.03           C  
ATOM   2218  C   LEU A 145      -7.567  17.756  -0.296  1.00  2.13           C  
ATOM   2219  O   LEU A 145      -8.474  17.244   0.362  1.00  2.66           O  
ATOM   2220  CB  LEU A 145      -7.456  20.169  -0.640  1.00  2.77           C  
ATOM   2221  CG  LEU A 145      -6.746  21.526  -0.526  1.00  2.77           C  
ATOM   2222  CD1 LEU A 145      -7.520  22.543  -1.361  1.00  2.77           C  
ATOM   2223  CD2 LEU A 145      -6.535  21.943   0.901  1.00  2.77           C  
ATOM   2224  H   LEU A 145      -5.150  19.095  -1.135  1.00  2.23           H  
ATOM   2225  HA  LEU A 145      -6.974  19.137   1.228  1.00  2.44           H  
ATOM   2226 1HB  LEU A 145      -7.428  19.891  -1.691  1.00  3.32           H  
ATOM   2227 2HB  LEU A 145      -8.472  20.275  -0.362  1.00  3.32           H  
ATOM   2228  HG  LEU A 145      -5.781  21.425  -0.976  1.00  3.32           H  
ATOM   2229 1HD1 LEU A 145      -7.020  23.474  -1.363  1.00  3.32           H  
ATOM   2230 2HD1 LEU A 145      -7.604  22.203  -2.360  1.00  3.32           H  
ATOM   2231 3HD1 LEU A 145      -8.508  22.685  -0.958  1.00  3.32           H  
ATOM   2232 1HD2 LEU A 145      -6.001  22.874   0.940  1.00  3.32           H  
ATOM   2233 2HD2 LEU A 145      -7.449  22.055   1.369  1.00  3.32           H  
ATOM   2234 3HD2 LEU A 145      -5.953  21.195   1.428  1.00  3.32           H  
ATOM   2235  N   TYR A 146      -7.100  17.245  -1.428  1.00  1.96           N  
ATOM   2236  CA  TYR A 146      -7.677  16.082  -2.083  1.00  2.17           C  
ATOM   2237  C   TYR A 146      -6.649  15.365  -2.937  1.00  2.09           C  
ATOM   2238  O   TYR A 146      -5.734  15.984  -3.491  1.00  2.32           O  
ATOM   2239  CB  TYR A 146      -8.887  16.477  -2.928  1.00  2.95           C  
ATOM   2240  CG  TYR A 146      -9.585  15.331  -3.568  1.00  2.95           C  
ATOM   2241  CD1 TYR A 146     -10.438  14.553  -2.819  1.00  2.95           C  
ATOM   2242  CD2 TYR A 146      -9.379  15.048  -4.911  1.00  2.95           C  
ATOM   2243  CE1 TYR A 146     -11.069  13.480  -3.395  1.00  2.95           C  
ATOM   2244  CE2 TYR A 146     -10.020  13.975  -5.483  1.00  2.95           C  
ATOM   2245  CZ  TYR A 146     -10.853  13.188  -4.727  1.00  2.95           C  
ATOM   2246  OH  TYR A 146     -11.480  12.102  -5.285  1.00  2.95           O  
ATOM   2247  H   TYR A 146      -6.337  17.753  -1.878  1.00  2.35           H  
ATOM   2248  HA  TYR A 146      -8.005  15.381  -1.315  1.00  2.60           H  
ATOM   2249 1HB  TYR A 146      -9.605  17.005  -2.304  1.00  3.54           H  
ATOM   2250 2HB  TYR A 146      -8.567  17.136  -3.713  1.00  3.54           H  
ATOM   2251  HD1 TYR A 146     -10.603  14.781  -1.766  1.00  3.54           H  
ATOM   2252  HD2 TYR A 146      -8.709  15.668  -5.508  1.00  3.54           H  
ATOM   2253  HE1 TYR A 146     -11.734  12.856  -2.800  1.00  3.54           H  
ATOM   2254  HE2 TYR A 146      -9.867  13.740  -6.524  1.00  3.54           H  
ATOM   2255  HH  TYR A 146     -11.293  12.066  -6.234  1.00  3.54           H  
ATOM   2256  N   LYS A 147      -6.784  14.048  -3.012  1.00  2.20           N  
ATOM   2257  CA  LYS A 147      -5.915  13.227  -3.834  1.00  2.48           C  
ATOM   2258  C   LYS A 147      -6.653  11.993  -4.328  1.00  2.63           C  
ATOM   2259  O   LYS A 147      -7.591  11.527  -3.674  1.00  2.86           O  
ATOM   2260  CB  LYS A 147      -4.716  12.774  -3.020  1.00  3.36           C  
ATOM   2261  CG  LYS A 147      -5.098  11.826  -1.883  1.00  3.36           C  
ATOM   2262  CD  LYS A 147      -3.917  11.420  -1.062  1.00  3.36           C  
ATOM   2263  CE  LYS A 147      -4.338  10.494   0.080  1.00  3.36           C  
ATOM   2264  NZ  LYS A 147      -4.768   9.129  -0.387  1.00  3.36           N  
ATOM   2265  H   LYS A 147      -7.545  13.604  -2.513  1.00  2.64           H  
ATOM   2266  HA  LYS A 147      -5.590  13.801  -4.699  1.00  2.98           H  
ATOM   2267 1HB  LYS A 147      -3.993  12.277  -3.670  1.00  4.03           H  
ATOM   2268 2HB  LYS A 147      -4.233  13.642  -2.584  1.00  4.03           H  
ATOM   2269 1HG  LYS A 147      -5.827  12.317  -1.238  1.00  4.03           H  
ATOM   2270 2HG  LYS A 147      -5.545  10.926  -2.290  1.00  4.03           H  
ATOM   2271 1HD  LYS A 147      -3.184  10.908  -1.692  1.00  4.03           H  
ATOM   2272 2HD  LYS A 147      -3.451  12.313  -0.647  1.00  4.03           H  
ATOM   2273 1HE  LYS A 147      -3.507  10.380   0.758  1.00  4.03           H  
ATOM   2274 2HE  LYS A 147      -5.167  10.962   0.604  1.00  4.03           H  
ATOM   2275 1HZ  LYS A 147      -5.039   8.571   0.405  1.00  4.03           H  
ATOM   2276 2HZ  LYS A 147      -5.548   9.198  -1.026  1.00  4.03           H  
ATOM   2277 3HZ  LYS A 147      -3.973   8.655  -0.859  1.00  4.03           H  
ATOM   2278  N   GLY A 148      -6.145  11.386  -5.396  1.00  2.88           N  
ATOM   2279  CA  GLY A 148      -6.698  10.104  -5.837  1.00  3.18           C  
ATOM   2280  C   GLY A 148      -6.063   9.511  -7.097  1.00  3.09           C  
ATOM   2281  O   GLY A 148      -5.234  10.131  -7.768  1.00  3.37           O  
ATOM   2282  H   GLY A 148      -5.384  11.856  -5.897  1.00  3.46           H  
ATOM   2283 1HA  GLY A 148      -6.603   9.387  -5.023  1.00  3.82           H  
ATOM   2284 2HA  GLY A 148      -7.768  10.230  -6.007  1.00  3.82           H  
ATOM   2285  N   ALA A 149      -6.427   8.260  -7.394  1.00  3.24           N  
ATOM   2286  CA  ALA A 149      -5.917   7.567  -8.579  1.00  3.57           C  
ATOM   2287  C   ALA A 149      -6.393   8.259  -9.832  1.00  3.67           C  
ATOM   2288  O   ALA A 149      -7.534   8.711  -9.882  1.00  3.82           O  
ATOM   2289  CB  ALA A 149      -6.360   6.117  -8.587  1.00  4.86           C  
ATOM   2290  H   ALA A 149      -7.095   7.790  -6.797  1.00  3.89           H  
ATOM   2291  HA  ALA A 149      -4.841   7.603  -8.572  1.00  4.28           H  
ATOM   2292 1HB  ALA A 149      -5.956   5.626  -9.472  1.00  5.83           H  
ATOM   2293 2HB  ALA A 149      -5.990   5.619  -7.693  1.00  5.83           H  
ATOM   2294 3HB  ALA A 149      -7.447   6.071  -8.610  1.00  5.83           H  
ATOM   2295  N   MET A 150      -5.551   8.307 -10.865  1.00  4.06           N  
ATOM   2296  CA  MET A 150      -5.965   8.930 -12.116  1.00  4.53           C  
ATOM   2297  C   MET A 150      -7.197   8.242 -12.738  1.00  4.47           C  
ATOM   2298  O   MET A 150      -8.294   8.809 -12.792  1.00  4.78           O  
ATOM   2299  CB  MET A 150      -4.787   8.869 -13.093  1.00  6.16           C  
ATOM   2300  CG  MET A 150      -5.010   9.478 -14.468  1.00  6.16           C  
ATOM   2301  SD  MET A 150      -3.770   9.043 -15.657  1.00  6.16           S  
ATOM   2302  CE  MET A 150      -4.192   7.331 -16.012  1.00  6.16           C  
ATOM   2303  H   MET A 150      -4.604   7.932 -10.780  1.00  4.87           H  
ATOM   2304  HA  MET A 150      -6.215   9.964 -11.924  1.00  5.44           H  
ATOM   2305 1HB  MET A 150      -3.968   9.429 -12.663  1.00  7.39           H  
ATOM   2306 2HB  MET A 150      -4.462   7.854 -13.192  1.00  7.39           H  
ATOM   2307 1HG  MET A 150      -5.941   9.176 -14.862  1.00  7.39           H  
ATOM   2308 2HG  MET A 150      -5.015  10.565 -14.383  1.00  7.39           H  
ATOM   2309 1HE  MET A 150      -3.502   6.937 -16.762  1.00  7.39           H  
ATOM   2310 2HE  MET A 150      -4.112   6.726 -15.117  1.00  7.39           H  
ATOM   2311 3HE  MET A 150      -5.214   7.276 -16.388  1.00  7.39           H  
ATOM   2312  N   GLY A 151      -7.028   7.016 -13.230  1.00  4.47           N  
ATOM   2313  CA  GLY A 151      -8.133   6.320 -13.887  1.00  4.67           C  
ATOM   2314  C   GLY A 151      -8.480   7.070 -15.183  1.00  4.41           C  
ATOM   2315  O   GLY A 151      -7.896   8.108 -15.465  1.00  4.34           O  
ATOM   2316  H   GLY A 151      -6.127   6.566 -13.143  1.00  5.36           H  
ATOM   2317 1HA  GLY A 151      -7.839   5.295 -14.101  1.00  5.60           H  
ATOM   2318 2HA  GLY A 151      -8.994   6.296 -13.219  1.00  5.60           H  
ATOM   2319  N   PRO A 152      -9.381   6.566 -16.031  1.00  4.69           N  
ATOM   2320  CA  PRO A 152      -9.835   7.282 -17.213  1.00  4.77           C  
ATOM   2321  C   PRO A 152     -10.827   8.432 -16.945  1.00  4.36           C  
ATOM   2322  O   PRO A 152     -10.933   9.354 -17.745  1.00  4.72           O  
ATOM   2323  CB  PRO A 152     -10.504   6.155 -18.012  1.00  7.15           C  
ATOM   2324  CG  PRO A 152     -10.947   5.134 -16.960  1.00  7.15           C  
ATOM   2325  CD  PRO A 152      -9.896   5.206 -15.862  1.00  7.15           C  
ATOM   2326  HA  PRO A 152      -8.960   7.654 -17.750  1.00  5.72           H  
ATOM   2327 1HB  PRO A 152     -11.351   6.564 -18.585  1.00  8.58           H  
ATOM   2328 2HB  PRO A 152      -9.793   5.741 -18.745  1.00  8.58           H  
ATOM   2329 1HG  PRO A 152     -11.954   5.370 -16.612  1.00  8.58           H  
ATOM   2330 2HG  PRO A 152     -11.007   4.132 -17.418  1.00  8.58           H  
ATOM   2331 1HD  PRO A 152     -10.367   5.080 -14.876  1.00  8.58           H  
ATOM   2332 2HD  PRO A 152      -9.102   4.462 -16.043  1.00  8.58           H  
ATOM   2333  N   TRP A 153     -11.558   8.386 -15.830  1.00  4.10           N  
ATOM   2334  CA  TRP A 153     -12.573   9.405 -15.538  1.00  4.20           C  
ATOM   2335  C   TRP A 153     -12.099  10.666 -14.828  1.00  4.17           C  
ATOM   2336  O   TRP A 153     -11.350  10.604 -13.851  1.00  4.56           O  
ATOM   2337  CB  TRP A 153     -13.728   8.782 -14.781  1.00  5.84           C  
ATOM   2338  CG  TRP A 153     -14.534   7.936 -15.670  1.00  5.84           C  
ATOM   2339  CD1 TRP A 153     -14.484   6.590 -15.814  1.00  5.84           C  
ATOM   2340  CD2 TRP A 153     -15.553   8.402 -16.574  1.00  5.84           C  
ATOM   2341  NE1 TRP A 153     -15.390   6.185 -16.753  1.00  5.84           N  
ATOM   2342  CE2 TRP A 153     -16.056   7.285 -17.227  1.00  5.84           C  
ATOM   2343  CE3 TRP A 153     -16.071   9.664 -16.874  1.00  5.84           C  
ATOM   2344  CZ2 TRP A 153     -17.057   7.382 -18.170  1.00  5.84           C  
ATOM   2345  CZ3 TRP A 153     -17.075   9.762 -17.809  1.00  5.84           C  
ATOM   2346  CH2 TRP A 153     -17.557   8.650 -18.445  1.00  5.84           C  
ATOM   2347  H   TRP A 153     -11.463   7.628 -15.170  1.00  4.92           H  
ATOM   2348  HA  TRP A 153     -12.980   9.722 -16.499  1.00  5.04           H  
ATOM   2349 1HB  TRP A 153     -13.352   8.173 -13.962  1.00  7.01           H  
ATOM   2350 2HB  TRP A 153     -14.362   9.563 -14.358  1.00  7.01           H  
ATOM   2351  HD1 TRP A 153     -13.817   5.929 -15.268  1.00  7.01           H  
ATOM   2352  HE1 TRP A 153     -15.550   5.231 -17.047  1.00  7.01           H  
ATOM   2353  HE3 TRP A 153     -15.691  10.553 -16.375  1.00  7.01           H  
ATOM   2354  HZ2 TRP A 153     -17.453   6.508 -18.686  1.00  7.01           H  
ATOM   2355  HZ3 TRP A 153     -17.474  10.749 -18.036  1.00  7.01           H  
ATOM   2356  HH2 TRP A 153     -18.348   8.764 -19.182  1.00  7.01           H  
ATOM   2357  N   GLY A 154     -12.600  11.808 -15.270  1.00  4.16           N  
ATOM   2358  CA  GLY A 154     -12.309  13.093 -14.640  1.00  4.52           C  
ATOM   2359  C   GLY A 154     -13.387  13.466 -13.631  1.00  4.10           C  
ATOM   2360  O   GLY A 154     -14.248  12.653 -13.285  1.00  4.41           O  
ATOM   2361  H   GLY A 154     -13.208  11.785 -16.074  1.00  4.99           H  
ATOM   2362 1HA  GLY A 154     -11.345  13.064 -14.143  1.00  5.42           H  
ATOM   2363 2HA  GLY A 154     -12.239  13.873 -15.403  1.00  5.42           H  
ATOM   2364  N   TYR A 155     -13.340  14.712 -13.193  1.00  3.71           N  
ATOM   2365  CA  TYR A 155     -14.255  15.293 -12.217  1.00  3.51           C  
ATOM   2366  C   TYR A 155     -14.996  16.464 -12.823  1.00  3.00           C  
ATOM   2367  O   TYR A 155     -14.538  17.081 -13.784  1.00  3.07           O  
ATOM   2368  CB  TYR A 155     -13.504  15.787 -10.981  1.00  5.00           C  
ATOM   2369  CG  TYR A 155     -12.842  14.722 -10.173  1.00  5.00           C  
ATOM   2370  CD1 TYR A 155     -11.556  14.317 -10.480  1.00  5.00           C  
ATOM   2371  CD2 TYR A 155     -13.516  14.152  -9.110  1.00  5.00           C  
ATOM   2372  CE1 TYR A 155     -10.952  13.338  -9.731  1.00  5.00           C  
ATOM   2373  CE2 TYR A 155     -12.904  13.172  -8.357  1.00  5.00           C  
ATOM   2374  CZ  TYR A 155     -11.626  12.764  -8.672  1.00  5.00           C  
ATOM   2375  OH  TYR A 155     -11.017  11.783  -7.923  1.00  5.00           O  
ATOM   2376  H   TYR A 155     -12.573  15.289 -13.541  1.00  4.45           H  
ATOM   2377  HA  TYR A 155     -14.992  14.545 -11.919  1.00  4.21           H  
ATOM   2378 1HB  TYR A 155     -12.743  16.495 -11.292  1.00  6.00           H  
ATOM   2379 2HB  TYR A 155     -14.197  16.325 -10.334  1.00  6.00           H  
ATOM   2380  HD1 TYR A 155     -11.025  14.774 -11.320  1.00  6.00           H  
ATOM   2381  HD2 TYR A 155     -14.533  14.479  -8.867  1.00  6.00           H  
ATOM   2382  HE1 TYR A 155      -9.953  13.022  -9.976  1.00  6.00           H  
ATOM   2383  HE2 TYR A 155     -13.432  12.718  -7.518  1.00  6.00           H  
ATOM   2384  HH  TYR A 155     -10.160  11.564  -8.309  1.00  6.00           H  
ATOM   2385  N   ASN A 156     -16.162  16.772 -12.291  1.00  2.87           N  
ATOM   2386  CA  ASN A 156     -16.862  17.952 -12.752  1.00  2.72           C  
ATOM   2387  C   ASN A 156     -16.044  19.167 -12.305  1.00  2.24           C  
ATOM   2388  O   ASN A 156     -15.581  19.186 -11.159  1.00  2.12           O  
ATOM   2389  CB  ASN A 156     -18.268  18.022 -12.183  1.00  3.87           C  
ATOM   2390  CG  ASN A 156     -19.124  19.091 -12.820  1.00  3.87           C  
ATOM   2391  OD1 ASN A 156     -18.940  20.308 -12.610  1.00  3.87           O  
ATOM   2392  ND2 ASN A 156     -20.078  18.657 -13.610  1.00  3.87           N  
ATOM   2393  H   ASN A 156     -16.543  16.212 -11.512  1.00  3.44           H  
ATOM   2394  HA  ASN A 156     -16.926  17.911 -13.834  1.00  3.26           H  
ATOM   2395 1HB  ASN A 156     -18.758  17.054 -12.290  1.00  4.64           H  
ATOM   2396 2HB  ASN A 156     -18.204  18.233 -11.133  1.00  4.64           H  
ATOM   2397 1HD2 ASN A 156     -20.689  19.309 -14.067  1.00  4.64           H  
ATOM   2398 2HD2 ASN A 156     -20.203  17.674 -13.757  1.00  4.64           H  
ATOM   2399  N   PRO A 157     -15.858  20.215 -13.124  1.00  2.07           N  
ATOM   2400  CA  PRO A 157     -15.178  21.435 -12.731  1.00  1.81           C  
ATOM   2401  C   PRO A 157     -15.686  21.996 -11.384  1.00  1.68           C  
ATOM   2402  O   PRO A 157     -14.912  22.600 -10.636  1.00  1.54           O  
ATOM   2403  CB  PRO A 157     -15.468  22.366 -13.914  1.00  2.72           C  
ATOM   2404  CG  PRO A 157     -15.571  21.424 -15.107  1.00  2.72           C  
ATOM   2405  CD  PRO A 157     -16.245  20.171 -14.565  1.00  2.72           C  
ATOM   2406  HA  PRO A 157     -14.113  21.195 -12.680  1.00  2.17           H  
ATOM   2407 1HB  PRO A 157     -16.390  22.938 -13.729  1.00  3.26           H  
ATOM   2408 2HB  PRO A 157     -14.653  23.098 -14.030  1.00  3.26           H  
ATOM   2409 1HG  PRO A 157     -16.137  21.896 -15.932  1.00  3.26           H  
ATOM   2410 2HG  PRO A 157     -14.560  21.214 -15.502  1.00  3.26           H  
ATOM   2411 1HD  PRO A 157     -17.330  20.227 -14.709  1.00  3.26           H  
ATOM   2412 2HD  PRO A 157     -15.790  19.298 -15.068  1.00  3.26           H  
ATOM   2413  N   GLN A 158     -16.975  21.774 -11.060  1.00  1.88           N  
ATOM   2414  CA  GLN A 158     -17.536  22.252  -9.807  1.00  1.93           C  
ATOM   2415  C   GLN A 158     -17.087  21.404  -8.616  1.00  1.76           C  
ATOM   2416  O   GLN A 158     -17.096  21.888  -7.479  1.00  1.71           O  
ATOM   2417  CB  GLN A 158     -19.061  22.270  -9.872  1.00  2.68           C  
ATOM   2418  CG  GLN A 158     -19.622  23.254 -10.880  1.00  2.68           C  
ATOM   2419  CD  GLN A 158     -19.194  24.671 -10.588  1.00  2.68           C  
ATOM   2420  OE1 GLN A 158     -19.200  25.114  -9.428  1.00  2.68           O  
ATOM   2421  NE2 GLN A 158     -18.834  25.407 -11.633  1.00  2.68           N  
ATOM   2422  H   GLN A 158     -17.614  21.288 -11.689  1.00  2.26           H  
ATOM   2423  HA  GLN A 158     -17.184  23.267  -9.643  1.00  2.32           H  
ATOM   2424 1HB  GLN A 158     -19.423  21.275 -10.130  1.00  3.22           H  
ATOM   2425 2HB  GLN A 158     -19.463  22.520  -8.891  1.00  3.22           H  
ATOM   2426 1HG  GLN A 158     -19.263  22.984 -11.873  1.00  3.22           H  
ATOM   2427 2HG  GLN A 158     -20.711  23.209 -10.851  1.00  3.22           H  
ATOM   2428 1HE2 GLN A 158     -18.566  26.364 -11.508  1.00  3.22           H  
ATOM   2429 2HE2 GLN A 158     -18.852  25.014 -12.554  1.00  3.22           H  
ATOM   2430  N   GLU A 159     -16.789  20.116  -8.839  1.00  1.82           N  
ATOM   2431  CA  GLU A 159     -16.351  19.234  -7.766  1.00  1.84           C  
ATOM   2432  C   GLU A 159     -14.953  19.645  -7.348  1.00  1.57           C  
ATOM   2433  O   GLU A 159     -14.629  19.684  -6.155  1.00  1.54           O  
ATOM   2434  CB  GLU A 159     -16.396  17.762  -8.211  1.00  2.57           C  
ATOM   2435  CG  GLU A 159     -17.820  17.200  -8.366  1.00  2.57           C  
ATOM   2436  CD  GLU A 159     -17.907  15.790  -8.973  1.00  2.57           C  
ATOM   2437  OE1 GLU A 159     -17.195  15.474  -9.921  1.00  2.57           O  
ATOM   2438  OE2 GLU A 159     -18.695  15.027  -8.470  1.00  2.57           O  
ATOM   2439  H   GLU A 159     -16.777  19.733  -9.782  1.00  2.18           H  
ATOM   2440  HA  GLU A 159     -17.018  19.357  -6.913  1.00  2.21           H  
ATOM   2441 1HB  GLU A 159     -15.890  17.656  -9.166  1.00  3.08           H  
ATOM   2442 2HB  GLU A 159     -15.861  17.146  -7.491  1.00  3.08           H  
ATOM   2443 1HG  GLU A 159     -18.259  17.160  -7.371  1.00  3.08           H  
ATOM   2444 2HG  GLU A 159     -18.415  17.892  -8.944  1.00  3.08           H  
ATOM   2445  N   VAL A 160     -14.132  19.985  -8.339  1.00  1.46           N  
ATOM   2446  CA  VAL A 160     -12.786  20.423  -8.024  1.00  1.31           C  
ATOM   2447  C   VAL A 160     -12.869  21.800  -7.373  1.00  1.18           C  
ATOM   2448  O   VAL A 160     -12.210  22.020  -6.359  1.00  1.20           O  
ATOM   2449  CB  VAL A 160     -11.852  20.375  -9.225  1.00  1.89           C  
ATOM   2450  CG1 VAL A 160     -10.487  20.988  -8.854  1.00  1.89           C  
ATOM   2451  CG2 VAL A 160     -11.701  18.926  -9.667  1.00  1.89           C  
ATOM   2452  H   VAL A 160     -14.476  19.900  -9.303  1.00  1.75           H  
ATOM   2453  HA  VAL A 160     -12.369  19.734  -7.288  1.00  1.57           H  
ATOM   2454  HB  VAL A 160     -12.267  20.938 -10.010  1.00  2.27           H  
ATOM   2455 1HG1 VAL A 160      -9.827  20.948  -9.708  1.00  2.27           H  
ATOM   2456 2HG1 VAL A 160     -10.620  22.010  -8.559  1.00  2.27           H  
ATOM   2457 3HG1 VAL A 160     -10.041  20.429  -8.030  1.00  2.27           H  
ATOM   2458 1HG2 VAL A 160     -11.046  18.871 -10.530  1.00  2.27           H  
ATOM   2459 2HG2 VAL A 160     -11.280  18.334  -8.858  1.00  2.27           H  
ATOM   2460 3HG2 VAL A 160     -12.678  18.530  -9.934  1.00  2.27           H  
ATOM   2461  N   ARG A 161     -13.692  22.724  -7.918  1.00  1.22           N  
ATOM   2462  CA  ARG A 161     -13.856  24.025  -7.271  1.00  1.32           C  
ATOM   2463  C   ARG A 161     -14.228  23.844  -5.809  1.00  1.35           C  
ATOM   2464  O   ARG A 161     -13.642  24.489  -4.933  1.00  1.45           O  
ATOM   2465  CB  ARG A 161     -14.937  24.881  -7.912  1.00  1.81           C  
ATOM   2466  CG  ARG A 161     -15.134  26.247  -7.192  1.00  1.81           C  
ATOM   2467  CD  ARG A 161     -16.293  27.037  -7.693  1.00  1.81           C  
ATOM   2468  NE  ARG A 161     -17.561  26.337  -7.554  1.00  1.81           N  
ATOM   2469  CZ  ARG A 161     -18.309  26.191  -6.438  1.00  1.81           C  
ATOM   2470  NH1 ARG A 161     -17.958  26.688  -5.259  1.00  1.81           N  
ATOM   2471  NH2 ARG A 161     -19.435  25.516  -6.571  1.00  1.81           N  
ATOM   2472  H   ARG A 161     -14.186  22.537  -8.795  1.00  1.46           H  
ATOM   2473  HA  ARG A 161     -12.924  24.567  -7.326  1.00  1.58           H  
ATOM   2474 1HB  ARG A 161     -14.690  25.065  -8.953  1.00  2.17           H  
ATOM   2475 2HB  ARG A 161     -15.883  24.349  -7.887  1.00  2.17           H  
ATOM   2476 1HG  ARG A 161     -15.293  26.087  -6.134  1.00  2.17           H  
ATOM   2477 2HG  ARG A 161     -14.235  26.851  -7.327  1.00  2.17           H  
ATOM   2478 1HD  ARG A 161     -16.355  27.976  -7.144  1.00  2.17           H  
ATOM   2479 2HD  ARG A 161     -16.161  27.245  -8.724  1.00  2.17           H  
ATOM   2480  HE  ARG A 161     -17.966  25.930  -8.404  1.00  2.17           H  
ATOM   2481 1HH1 ARG A 161     -17.083  27.218  -5.132  1.00  2.17           H  
ATOM   2482 2HH1 ARG A 161     -18.555  26.550  -4.460  1.00  2.17           H  
ATOM   2483 1HH2 ARG A 161     -19.663  25.151  -7.508  1.00  2.17           H  
ATOM   2484 2HH2 ARG A 161     -20.047  25.364  -5.787  1.00  2.17           H  
ATOM   2485  N   SER A 162     -15.175  22.943  -5.518  1.00  1.38           N  
ATOM   2486  CA  SER A 162     -15.571  22.722  -4.143  1.00  1.50           C  
ATOM   2487  C   SER A 162     -14.353  22.372  -3.305  1.00  1.50           C  
ATOM   2488  O   SER A 162     -14.138  22.972  -2.256  1.00  1.63           O  
ATOM   2489  CB  SER A 162     -16.604  21.619  -4.061  1.00  2.05           C  
ATOM   2490  OG  SER A 162     -16.989  21.380  -2.736  1.00  2.05           O  
ATOM   2491  H   SER A 162     -15.674  22.444  -6.259  1.00  1.66           H  
ATOM   2492  HA  SER A 162     -16.008  23.641  -3.757  1.00  1.80           H  
ATOM   2493 1HB  SER A 162     -17.473  21.897  -4.658  1.00  2.46           H  
ATOM   2494 2HB  SER A 162     -16.199  20.711  -4.490  1.00  2.46           H  
ATOM   2495  HG  SER A 162     -17.688  20.726  -2.787  1.00  2.46           H  
ATOM   2496  N   VAL A 163     -13.500  21.455  -3.773  1.00  1.46           N  
ATOM   2497  CA  VAL A 163     -12.305  21.130  -2.994  1.00  1.58           C  
ATOM   2498  C   VAL A 163     -11.366  22.331  -2.832  1.00  1.56           C  
ATOM   2499  O   VAL A 163     -10.911  22.621  -1.722  1.00  1.75           O  
ATOM   2500  CB  VAL A 163     -11.472  20.008  -3.654  1.00  2.16           C  
ATOM   2501  CG1 VAL A 163     -10.139  19.849  -2.909  1.00  2.16           C  
ATOM   2502  CG2 VAL A 163     -12.231  18.697  -3.638  1.00  2.16           C  
ATOM   2503  H   VAL A 163     -13.735  20.959  -4.643  1.00  1.75           H  
ATOM   2504  HA  VAL A 163     -12.625  20.799  -2.007  1.00  1.90           H  
ATOM   2505  HB  VAL A 163     -11.251  20.291  -4.685  1.00  2.59           H  
ATOM   2506 1HG1 VAL A 163      -9.572  19.098  -3.391  1.00  2.59           H  
ATOM   2507 2HG1 VAL A 163      -9.565  20.763  -2.919  1.00  2.59           H  
ATOM   2508 3HG1 VAL A 163     -10.331  19.563  -1.875  1.00  2.59           H  
ATOM   2509 1HG2 VAL A 163     -11.630  17.921  -4.115  1.00  2.59           H  
ATOM   2510 2HG2 VAL A 163     -12.442  18.412  -2.609  1.00  2.59           H  
ATOM   2511 3HG2 VAL A 163     -13.169  18.813  -4.182  1.00  2.59           H  
ATOM   2512  N   LEU A 164     -11.106  23.055  -3.929  1.00  1.43           N  
ATOM   2513  CA  LEU A 164     -10.160  24.174  -3.934  1.00  1.54           C  
ATOM   2514  C   LEU A 164     -10.555  25.240  -2.918  1.00  1.75           C  
ATOM   2515  O   LEU A 164      -9.697  25.820  -2.242  1.00  2.01           O  
ATOM   2516  CB  LEU A 164     -10.139  24.819  -5.353  1.00  2.11           C  
ATOM   2517  CG  LEU A 164      -9.489  23.990  -6.528  1.00  2.11           C  
ATOM   2518  CD1 LEU A 164      -9.824  24.642  -7.894  1.00  2.11           C  
ATOM   2519  CD2 LEU A 164      -8.004  23.983  -6.398  1.00  2.11           C  
ATOM   2520  H   LEU A 164     -11.556  22.772  -4.804  1.00  1.72           H  
ATOM   2521  HA  LEU A 164      -9.177  23.797  -3.676  1.00  1.85           H  
ATOM   2522 1HB  LEU A 164     -11.166  25.018  -5.634  1.00  2.53           H  
ATOM   2523 2HB  LEU A 164      -9.628  25.767  -5.290  1.00  2.53           H  
ATOM   2524  HG  LEU A 164      -9.865  22.973  -6.485  1.00  2.53           H  
ATOM   2525 1HD1 LEU A 164      -9.371  24.072  -8.694  1.00  2.53           H  
ATOM   2526 2HD1 LEU A 164     -10.883  24.667  -8.045  1.00  2.53           H  
ATOM   2527 3HD1 LEU A 164      -9.436  25.657  -7.914  1.00  2.53           H  
ATOM   2528 1HD2 LEU A 164      -7.576  23.413  -7.160  1.00  2.53           H  
ATOM   2529 2HD2 LEU A 164      -7.646  24.994  -6.491  1.00  2.53           H  
ATOM   2530 3HD2 LEU A 164      -7.711  23.568  -5.451  1.00  2.53           H  
ATOM   2531  N   GLN A 165     -11.850  25.498  -2.794  1.00  1.73           N  
ATOM   2532  CA  GLN A 165     -12.317  26.491  -1.848  1.00  1.98           C  
ATOM   2533  C   GLN A 165     -12.647  25.919  -0.452  1.00  2.09           C  
ATOM   2534  O   GLN A 165     -12.146  26.410   0.561  1.00  2.31           O  
ATOM   2535  CB  GLN A 165     -13.549  27.180  -2.442  1.00  2.67           C  
ATOM   2536  CG  GLN A 165     -13.245  28.033  -3.683  1.00  2.67           C  
ATOM   2537  CD  GLN A 165     -14.503  28.614  -4.336  1.00  2.67           C  
ATOM   2538  OE1 GLN A 165     -15.573  27.982  -4.307  1.00  2.67           O  
ATOM   2539  NE2 GLN A 165     -14.379  29.806  -4.917  1.00  2.67           N  
ATOM   2540  H   GLN A 165     -12.510  25.017  -3.417  1.00  2.08           H  
ATOM   2541  HA  GLN A 165     -11.530  27.234  -1.725  1.00  2.38           H  
ATOM   2542 1HB  GLN A 165     -14.275  26.416  -2.734  1.00  3.20           H  
ATOM   2543 2HB  GLN A 165     -14.016  27.812  -1.690  1.00  3.20           H  
ATOM   2544 1HG  GLN A 165     -12.592  28.854  -3.394  1.00  3.20           H  
ATOM   2545 2HG  GLN A 165     -12.744  27.398  -4.418  1.00  3.20           H  
ATOM   2546 1HE2 GLN A 165     -15.170  30.239  -5.355  1.00  3.20           H  
ATOM   2547 2HE2 GLN A 165     -13.495  30.278  -4.914  1.00  3.20           H  
ATOM   2548  N   LYS A 166     -13.450  24.857  -0.383  1.00  2.04           N  
ATOM   2549  CA  LYS A 166     -13.922  24.301   0.888  1.00  2.26           C  
ATOM   2550  C   LYS A 166     -12.832  23.854   1.841  1.00  2.42           C  
ATOM   2551  O   LYS A 166     -12.950  24.046   3.051  1.00  2.71           O  
ATOM   2552  CB  LYS A 166     -14.846  23.107   0.640  1.00  3.07           C  
ATOM   2553  CG  LYS A 166     -15.449  22.480   1.901  1.00  3.07           C  
ATOM   2554  CD  LYS A 166     -16.409  21.347   1.546  1.00  3.07           C  
ATOM   2555  CE  LYS A 166     -16.983  20.690   2.798  1.00  3.07           C  
ATOM   2556  NZ  LYS A 166     -17.920  19.577   2.467  1.00  3.07           N  
ATOM   2557  H   LYS A 166     -13.787  24.423  -1.237  1.00  2.45           H  
ATOM   2558  HA  LYS A 166     -14.497  25.076   1.393  1.00  2.71           H  
ATOM   2559 1HB  LYS A 166     -15.654  23.399  -0.030  1.00  3.68           H  
ATOM   2560 2HB  LYS A 166     -14.278  22.321   0.142  1.00  3.68           H  
ATOM   2561 1HG  LYS A 166     -14.652  22.070   2.525  1.00  3.68           H  
ATOM   2562 2HG  LYS A 166     -15.977  23.242   2.471  1.00  3.68           H  
ATOM   2563 1HD  LYS A 166     -17.227  21.741   0.939  1.00  3.68           H  
ATOM   2564 2HD  LYS A 166     -15.876  20.597   0.961  1.00  3.68           H  
ATOM   2565 1HE  LYS A 166     -16.164  20.296   3.400  1.00  3.68           H  
ATOM   2566 2HE  LYS A 166     -17.519  21.440   3.379  1.00  3.68           H  
ATOM   2567 1HZ  LYS A 166     -18.277  19.170   3.321  1.00  3.68           H  
ATOM   2568 2HZ  LYS A 166     -18.690  19.934   1.918  1.00  3.68           H  
ATOM   2569 3HZ  LYS A 166     -17.431  18.868   1.938  1.00  3.68           H  
ATOM   2570  N   MET A 167     -11.792  23.217   1.317  1.00  2.37           N  
ATOM   2571  CA  MET A 167     -10.732  22.662   2.140  1.00  2.73           C  
ATOM   2572  C   MET A 167      -9.577  23.622   2.462  1.00  2.90           C  
ATOM   2573  O   MET A 167      -8.595  23.193   3.076  1.00  3.13           O  
ATOM   2574  CB  MET A 167     -10.199  21.427   1.434  1.00  3.68           C  
ATOM   2575  CG  MET A 167     -11.141  20.247   1.315  1.00  3.68           C  
ATOM   2576  SD  MET A 167     -11.568  19.521   2.902  1.00  3.68           S  
ATOM   2577  CE  MET A 167      -9.993  18.735   3.360  1.00  3.68           C  
ATOM   2578  H   MET A 167     -11.715  23.078   0.303  1.00  2.84           H  
ATOM   2579  HA  MET A 167     -11.172  22.364   3.090  1.00  3.28           H  
ATOM   2580 1HB  MET A 167      -9.959  21.714   0.432  1.00  4.42           H  
ATOM   2581 2HB  MET A 167      -9.307  21.089   1.910  1.00  4.42           H  
ATOM   2582 1HG  MET A 167     -12.058  20.567   0.819  1.00  4.42           H  
ATOM   2583 2HG  MET A 167     -10.671  19.474   0.700  1.00  4.42           H  
ATOM   2584 1HE  MET A 167     -10.108  18.228   4.318  1.00  4.42           H  
ATOM   2585 2HE  MET A 167      -9.710  18.003   2.594  1.00  4.42           H  
ATOM   2586 3HE  MET A 167      -9.208  19.479   3.449  1.00  4.42           H  
ATOM   2587  N   ARG A 168      -9.666  24.878   2.011  1.00  3.19           N  
ATOM   2588  CA  ARG A 168      -8.610  25.881   2.187  1.00  3.62           C  
ATOM   2589  C   ARG A 168      -8.096  26.064   3.622  1.00  4.17           C  
ATOM   2590  O   ARG A 168      -7.309  26.979   3.867  1.00  4.61           O  
ATOM   2591  OXT ARG A 168      -8.632  25.493   4.575  1.00  5.43           O  
ATOM   2592  CB  ARG A 168      -9.092  27.232   1.690  1.00  4.63           C  
ATOM   2593  CG  ARG A 168     -10.197  27.875   2.532  1.00  4.63           C  
ATOM   2594  CD  ARG A 168     -10.732  29.098   1.868  1.00  4.63           C  
ATOM   2595  NE  ARG A 168     -11.770  29.767   2.657  1.00  4.63           N  
ATOM   2596  CZ  ARG A 168     -13.085  29.428   2.686  1.00  4.63           C  
ATOM   2597  NH1 ARG A 168     -13.534  28.406   1.979  1.00  4.63           N  
ATOM   2598  NH2 ARG A 168     -13.924  30.134   3.433  1.00  4.63           N  
ATOM   2599  H   ARG A 168     -10.521  25.169   1.526  1.00  3.83           H  
ATOM   2600  HA  ARG A 168      -7.769  25.573   1.567  1.00  4.34           H  
ATOM   2601 1HB  ARG A 168      -8.256  27.926   1.652  1.00  5.56           H  
ATOM   2602 2HB  ARG A 168      -9.477  27.121   0.671  1.00  5.56           H  
ATOM   2603 1HG  ARG A 168     -11.001  27.161   2.692  1.00  5.56           H  
ATOM   2604 2HG  ARG A 168      -9.786  28.168   3.498  1.00  5.56           H  
ATOM   2605 1HD  ARG A 168      -9.912  29.802   1.727  1.00  5.56           H  
ATOM   2606 2HD  ARG A 168     -11.145  28.837   0.893  1.00  5.56           H  
ATOM   2607  HE  ARG A 168     -11.482  30.557   3.217  1.00  5.56           H  
ATOM   2608 1HH1 ARG A 168     -12.879  27.839   1.408  1.00  5.56           H  
ATOM   2609 2HH1 ARG A 168     -14.511  28.161   2.008  1.00  5.56           H  
ATOM   2610 1HH2 ARG A 168     -13.583  30.917   3.975  1.00  5.56           H  
ATOM   2611 2HH2 ARG A 168     -14.903  29.891   3.463  1.00  5.56           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 -984.351 116.287 687.836 -57.2317 17.9171 37.5025 370.531 -385.185 -1.44585 -9.67776 -336.136 -40.755 -79.9173 -42.8001 -36.8903 -17.7963 0 6.47132 18.609 85.0119 138.964 -39.1274 19.1678 -7.16777 19.9402 126.483 -393.76
SER:NtermProteinFull_1 -1.00482 0.11869 1.25418 -0.03006 0 0.03947 0.74635 -0.57904 -0.0002 -0.00291 -0.94523 -1.99992 0 0 0 0 0 0.02413 0.01231 0.88968 0 0 0.60378 -0.77834 0 0.1985 -1.45343
LEU_2 -5.06 0.62061 2.39796 -0.52943 0.16695 0.15959 2.04485 -1.61329 -0.00671 -0.07654 -0.44624 0.10494 0 0 0 0 0 -0.00658 0.03496 0.57402 0 0.00248 0 0.18072 0.18417 0.43313 -0.83441
GLY_3 -1.77617 0.17527 1.96322 -4e-05 0 0 0.90866 -1.01695 -0 -0 -0.76565 -0.42474 0 0 0 0 0 -0.14028 0 0 0 0.41536 0 0.83697 0.26449 0.32769 0.76782
GLN_4 -2.72327 0.41078 2.66669 -0.70017 0.11486 0.78453 1.02604 -1.48323 -0.0002 -0.00291 -0.08406 -0.72468 0 0 0 0 0 -0.04219 0.00393 0 2.22525 -0.08187 0 -0.18838 -0.12321 0.22555 1.30345
GLU_5 -7.08291 0.94255 7.34786 -0.25548 0.0193 0.2811 3.83032 -3.31811 -0.00671 -0.07654 -4.15461 -0.1133 0 0 0 -0.8306 0 -0.11171 0.00576 0 3.63479 -0.08445 0 -2.7348 -0.41967 0.67806 -2.44915
ALA_6 -5.10599 0.43462 2.7618 -0.02498 0.00013 0 2.12031 -2.10363 -0.0058 -0.07569 -2.64264 -0.30269 0 0 -0.87318 0 0 -0.00751 0 0 0 0.09907 0 1.8394 -0.52087 0.82464 -3.58302
PHE_7 -6.98489 0.65398 5.99344 -0.55468 0.0197 0.2617 3.15369 -3.0786 -0.01618 -0.11306 -2.53386 0.27463 0 0 -0.78165 0 0 -0.00116 0.00127 0 2.04464 -0.36592 0 1.0402 -0.37278 0.46011 -0.89942
VAL_8 -4.79427 0.49983 1.51328 -0.26933 0.11268 0.05207 0.70722 -1.54723 -0 -0 0.08927 0.27739 0 0 0 0 0 -0.05376 0.00167 0.17146 0 -0.05901 0 1.9342 -0.3105 0.43623 -1.23877
GLY_9 -2.5651 0.12379 2.61048 -7e-05 0 0 1.25938 -1.30637 -0 -0 -0.80754 -0.36883 0 0 0 0 0 -0.17193 0 0 0 -1.52466 0 0.83697 -0.53938 0.37757 -2.07567
GLU_10 -5.24489 0.40332 6.68737 -0.20159 0.02737 0.28454 3.75317 -3.01405 -0.0103 -0.11797 -4.62894 -0.40597 0 0 -0.78165 0 0 0.01284 0.00544 0 3.19086 -0.01059 0 -2.7348 -0.33053 0.21025 -2.90612
ASP_11 -3.69695 0.27634 3.74633 -0.15324 0.02475 0.48219 1.09114 -1.77591 -0.0103 -0.11796 -0.68547 -1.18094 0 0 0 0 0 -0.07423 0.88429 0 2.3441 -0.62077 0 -2.3716 -0.19313 0.36863 -1.66274
ALA_12 -3.96405 0.61392 1.24906 -0.02426 4e-05 0 1.19875 -1.46627 -0 -0 0.1982 -0.21843 0 0 0 0 0 -0.05678 0 0 0 -0.04137 0 1.8394 -0.50895 1.03419 -0.14656
PRO_13 -4.34859 0.81592 3.1595 -0.1105 0.00016 0.0826 1.65629 -1.5086 -0.00597 -0.02984 -0.18931 0.31454 0 0 0 0 0 0.09073 0.05656 0.20173 0 -1.15531 0 -2.4119 -0.69616 1.12271 -2.95543
ASP_14 -4.2291 0.22886 5.54459 -0.09665 0.04854 0.26828 2.53294 -2.23953 -0.00597 -0.02984 -3.97106 -0.23812 0 0 -1.43909 0 0 -0.00479 0.37788 0 2.37472 0.15989 0 -2.3716 -0.39316 0.60574 -2.87747
SER_15 -4.99052 0.98992 4.85353 -0.02649 0.00011 0.03879 2.75661 -2.13288 -0.03142 -0.22887 -1.70101 -0.99929 0 0 -0.68082 0 0 -0.01009 0.04099 0.69121 0 -0.36478 0.60079 -0.77834 0.08342 1.14167 -0.74746
PRO_16 -3.40445 0.37603 1.5618 -0.18038 0.08284 0.13073 0.49794 -0.77076 -0 -0 -0.36028 -0.10061 0 0 0 0 0 0.0518 0.00793 0.17958 0 -0.62425 0 -2.4119 0.53269 1.2501 -3.18118
VAL_17 -6.80951 0.74911 2.73208 -0.33992 0.13198 0.07941 2.3749 -2.45943 -0.01475 -0.12393 -2.73918 0.2088 0 0 0 0 0 0.07265 0.14498 1.50409 0 -0.136 0 1.9342 0.3002 0.85946 -1.53086
VAL_18 -7.90395 0.96752 2.05056 -0.38708 0.40546 0.09482 2.8285 -2.44284 -0 -0 -2.59143 -0.02439 0 0 0 0 0 0.14646 0.03791 1.10912 0 -0.61631 0 1.9342 -0.2829 0.82755 -3.84681
THR_19 -7.59944 1.3107 6.00415 -0.11658 0.06478 0.08265 4.25485 -3.40252 -0.00485 -0.02206 -3.53899 -0.28861 0 0 -0.7326 0 0 -0.03029 0.29476 0.04304 0 -0.29989 2.27437 -1.0874 -0.41409 0.67742 -2.53059
VAL_20 -6.8608 0.60012 2.50861 -0.26719 0.10661 0.04519 1.50541 -2.11391 -0.00042 -0.00542 -0.56591 0.31588 0 0 0 0 0 -0.09852 0.06626 0.59347 0 0.41112 0 1.9342 -0.35692 0.58223 -1.6
ASP_21 -2.97432 0.28501 3.67117 -0.11877 0.0186 0.36869 1.17422 -1.59503 -0 -0 -1.75238 -0.3277 0 0 0 -0.69227 0 0.03812 0.00042 0 2.62997 -0.38511 0 -2.3716 -0.53045 0.32181 -2.23961
GLY_22 -2.98114 0.25432 2.5174 -5e-05 0 0 1.16513 -1.48645 -0.00056 -0.01249 -1.2559 -0.33649 0 0 0 0 0 -0.17258 0 0 0 -1.44122 0 0.83697 -0.7416 0.61417 -3.04048
GLU_23 -4.32666 0.28208 4.29304 -0.19985 0.03647 0.28521 2.41477 -2.16715 -0 -0 -2.19207 -0.41163 0 0 -0.7326 0 0 -0.00819 0.00803 0 3.03056 0.01095 0 -2.7348 -0.3281 0.65618 -2.08377
ARG_24 -4.93019 0.43339 3.37518 -0.97212 0.2106 0.69385 1.3952 -1.78508 -0 -0 -1.51002 0.54099 0 0 -1.22625 0 0 -0.05186 0.19358 2.77046 0 0.01212 0 -1.2888 -0.04558 0.5802 -1.60435
THR_25 -5.30555 0.7868 3.14611 -0.13718 0.04427 0.04713 2.67135 -2.06077 -0.01901 -0.17014 -1.69668 -0.4165 0 0 0 0 0 0.00532 0.03109 1.33107 0 -0.25882 2.3697 -1.0874 -0.2176 0.77608 -0.16073
SER_26 -4.40847 0.55123 4.27166 -0.0191 1e-05 0.02741 2.3034 -2.03696 -0.03276 -0.14535 -1.65171 -0.86304 0 0 -0.68082 0 0 -0.09944 0.26793 0.48065 0 -0.42267 1.77873 -0.77834 0.66486 0.88046 0.08767
ILE_27 -8.11478 1.10106 2.21749 -0.50057 0.561 0.09591 2.72085 -2.17355 -0.00067 -0.00239 -2.48278 0.05472 0 0 -0.3802 0 0 0.40499 0.13646 0.5517 0 -0.58582 0 0.73287 0.95095 1.1081 -3.60467
CYS_28 -4.75716 0.27843 4.86967 -0.04555 0.00012 0.01721 2.25349 -2.15446 -0 -0 -3.03328 -0.42664 0 0 -1.05889 0 0 -0.06576 0.02409 0.54153 0 0.30723 0 3.6196 -0.03503 0.73494 1.06955
ASN_29 -3.75739 0.36686 4.24208 -0.18136 0.01917 0.26991 1.56736 -1.93626 -0.02475 -0.09532 -0.59519 -0.34117 0 0 0 0 0 -0.06656 0.00622 0 1.46485 0.14209 0 -0.93687 -0.19611 0.37935 0.32691
TYR_30 -7.04436 0.90802 3.95256 -0.61351 0.03028 0.29473 2.48668 -2.42617 -0.04396 -0.29569 -1.26015 -0.26272 0 0 0 0 0 0.01737 0.04044 0 2.22337 0.06011 0.00038 1.2797 -0.18807 0.61571 -0.22528
LEU_31 -7.05607 0.58088 3.76047 -0.47931 0.22603 0.12508 2.55567 -2.65897 -0.00035 -0.00112 -1.59854 0.06667 0 0 0 0 0 0.06642 0.02978 0.09053 0 -0.1465 0 0.18072 -0.45964 0.77735 -3.94091
LYS_32 -3.28772 0.38797 3.87889 -0.30206 0.02427 0.14317 1.61524 -1.72451 -0 -0 -0.61968 -0.09897 0 0 0 0 0 -0.05283 0.00909 1.91379 0 -0.03185 0 -1.5107 -0.60918 0.46201 0.19693
GLY_33 -2.14144 0.41088 2.51548 -6e-05 0 0 0.76292 -1.25249 -0 -0 -0.40104 -0.4027 0 0 0 0 0 -0.12316 0 0 0 0.28841 0 0.83697 -0.33329 0.17118 0.33167
ASN_34 -2.64917 0.21264 3.10868 -0.19364 0.0313 0.3236 1.27502 -1.52331 -0 -0 -1.48343 -1.02254 0 0 -0.52629 0 0 -0.09471 0.01764 0 1.84495 -1.00276 0 -0.93687 -0.51887 0.23069 -2.90708
ARG_35 -7.45627 0.6408 8.57636 -0.60236 0.08738 0.3708 2.0355 -3.7471 -0.03151 -0.20429 -3.04549 0.25393 0 0 0 -0.97336 0 0.29407 0.13201 2.50299 0 -0.24148 0 -1.2888 -0.57897 1.27541 -2.00036
PRO_36 -6.77749 1.31378 3.22968 -0.17979 0.00034 0.12518 2.0379 -1.64173 -0 -0 -2.33649 0.1412 0 0 0 0 0 0.24013 0.05852 0.54361 0 -1.02628 0 -2.4119 -0.32889 1.7082 -5.30401
LEU_37 -9.21443 0.96851 2.76318 -0.59197 0.09813 0.16279 2.9837 -2.65332 -0.00898 -0.02811 -2.9675 0.20685 0 0 0 0 0 0.02453 0.12448 0.99442 0 -0.02375 0 0.18072 -0.17195 1.40698 -5.74571
VAL_38 -7.17099 0.77684 1.59314 -0.29007 0.23206 0.06769 2.32419 -2.07674 -0.00496 -0.01452 -3.02232 -0.25522 0 0 0 0 0 -0.00253 0 0.1846 0 -0.64078 0 1.9342 -0.13269 1.04289 -5.45521
LEU_39 -8.14081 1.11548 2.65745 -0.50212 0.24651 0.1276 2.54631 -2.15357 -0.00898 -0.02811 -2.40961 0.06023 0 0 0 0 0 -0.07687 0.08151 1.08234 0 -0.25058 0 0.18072 -0.07278 0.49886 -5.04641
SER_40 -4.78085 0.26784 4.16193 -0.01892 0 0.03291 2.24394 -2.1275 -0.00496 -0.01452 -3.16475 -1.00943 0 0 0 0 0 0.0057 0.03433 1.74051 0 -0.24728 0.61817 -0.77834 0.44829 0.43401 -2.15894
PHE_41 -9.15525 1.15231 2.48145 -0.62397 0.10786 0.03116 2.25697 -2.09227 -0 -0 -1.87284 -0.39679 0 0 0 0 0 -0.02948 0.5326 0 2.52239 -0.19659 0 1.0402 0.66842 0.30866 -3.26519
GLY_42 -3.81921 0.54854 2.87261 -0.00212 0 0 1.87951 -1.75071 -0 -0 -1.99092 -0.41345 0 0 0 0 0 0.28253 0 0 0 -1.543 0 0.83697 0.84333 0.44656 -1.80934
SER_43 -6.11106 0.65586 4.68794 -0.0327 0 0.07483 2.6224 -2.47798 -0.03503 -0.25803 -1.22273 -0.70893 0 0 -0.81247 0 0 0.0558 0.72055 0.03583 0 -0.55755 0.62278 -0.77834 0.3774 0.90972 -2.23173
CYS_44 -6.54027 0.59747 2.17781 -0.04936 0.00483 0.02035 1.2012 -1.38407 -0 -0 -0.43123 -0.36564 0 0 -0.61265 0 0 -0.07101 0.05211 0.5693 0 0.20175 0 3.6196 -0.30022 0.83736 -0.47266
THR_45 -2.99818 0.35569 2.48077 -0.12946 0.08044 0.08514 1.04431 -1.31758 -0 -0 -0.89836 -0.86378 0 0 -0.81247 0 0 0.01132 0.01233 0.07804 0 -0.52693 2.26604 -1.0874 -0.17365 0.40565 -1.98808
CYS_46 -5.51897 1.3221 4.67065 -0.065 0.00376 0.04323 2.30125 -1.99375 -0.02924 -0.1647 -2.08516 -0.3903 0 0 0 0 0 0.39176 0.06213 0.36436 0 0.04476 0 3.6196 0.51706 1.39093 4.48444
PRO_47 -2.71237 1.1033 2.25708 -0.06307 1e-05 0.0406 1.11614 -0.89509 -0.00187 -0.02075 -0.68897 0.55219 0 0 0 0 0 0.22563 0.02633 0.12241 0 -0.59497 0 -2.4119 6.51447 2.80779 7.37695
PRO_48 -6.50861 1.3613 4.20748 -0.07238 2e-05 0.04407 2.32908 -1.72709 -0 -0 -2.51035 0.60142 0 0 0 0 0 -0.24297 0.029 0.27208 0 -0.88834 0 -2.4119 6.30307 1.99216 2.77804
PHE_49 -8.78591 1.47441 5.58723 -0.96751 0.08763 0.31984 3.60175 -3.19872 -0 -0 -3.60047 -0.01891 0 0 0 0 0 0.11108 0.17148 0 1.72808 -0.29421 0 1.0402 0.95549 0.87874 -0.9098
MET_50 -4.29382 0.47235 2.57951 -0.47813 0.1544 0.0722 0.94963 -1.45927 -0 -0 -0.70468 0.08803 0 0 0 0 0 0.01488 0.0476 2.121 0 -0.12109 0 0.60916 0.50512 0.66875 1.22567
PHE_51 -8.08898 0.98698 3.87041 -0.56758 0.03467 0.32007 2.57846 -2.56595 -0.02462 -0.15976 -1.97543 0.1475 0 0 0 0 0 -0.03995 0.05972 0 2.22325 -0.08601 0 1.0402 0.00366 0.37153 -1.87182
LYS_52 -9.49687 0.76461 11.159 -0.59131 0.21754 0.38652 5.09109 -4.73817 -0.02173 -0.08956 -6.04626 0.19186 0 0 -0.76986 0 0 -0.00138 0.32479 1.94383 0 -0.10246 0 -1.5107 0.16927 0.63931 -2.48047
LEU_53 -8.35447 0.77292 3.1969 -0.44325 0.18188 0.10323 2.16826 -2.60941 -0 -0 -1.6566 -0.08532 0 0 0 0 0 0.80923 0.19393 2.60459 0 -0.24482 0 0.18072 -0.04867 1.28188 -1.94902
GLY_54 -3.64305 0.21172 4.58584 -5e-05 0 0 2.17063 -2.26959 -0 -0 -1.69641 -0.42883 0 0 0 0 0 0.03124 0 0 0 0.07 0 0.83697 0.57804 1.01507 1.46157
GLU_55 -7.8787 0.49556 9.25378 -0.36802 0.20384 0.47347 4.24944 -4.10916 -0 -0 -4.37549 -0.68835 0 0 -0.48759 0 0 0.0275 0.61595 0 3.16554 0.04626 0 -2.7348 0.76663 0.57133 -0.7728
PHE_56 -11.7545 2.76713 4.49335 -0.97774 0.14301 0.33846 2.85966 -3.41922 -0 -0 -1.71757 0.02141 0 0 0 0 0 0.00084 0.15708 0 1.94222 -0.4266 0 1.0402 0.12466 1.09495 -3.31268
LYS_57 -7.52008 0.35749 8.35917 -0.71844 0.13286 0.48949 3.69044 -3.5523 -1e-05 -0.0002 -5.68289 -0.14731 0 0 0 -0.52236 0 0.048 0.73649 3.69319 0 0.00094 0 -1.5107 -0.19635 1.13287 -1.20969
GLN_58 -6.77441 0.432 7.38375 -0.2843 0.02324 0.24059 2.92086 -3.33198 -0.00894 -0.06253 -2.21455 -0.29525 0 0 0 0 0 0.13192 0.03663 0 3.41519 -0.10908 0 -0.18838 -0.33322 0.57972 1.56125
LEU_59 -9.92264 1.41445 4.1862 -0.5083 0.24242 0.12531 3.29785 -3.20409 -0 -0 -3.04121 0.22952 0 0 0 0 0 0.07666 0.25974 0.3237 0 -0.27849 0 0.18072 -0.30123 0.54116 -6.37823
VAL_60 -8.11732 1.09033 3.86514 -0.29712 0.16786 0.06316 2.86896 -2.87382 -0 -0 -2.20152 0.02012 0 0 0 0 0 -0.05507 0.00168 0.02996 0 -0.32286 0 1.9342 -0.16024 0.63354 -3.35301
ARG_61 -5.03973 0.3047 6.36329 -0.80146 0.17994 0.53789 2.44969 -2.72552 -0.00894 -0.06253 -3.64765 0.35576 0 0 0 -0.7869 0 -0.02625 0.06486 2.07539 0 -0.20501 0 -1.2888 0.20167 0.62857 -1.43103
ASP_62 -4.29953 0.20336 5.08666 -0.11654 0.00365 0.36109 1.74615 -2.27936 -0 -0 -3.04491 -0.38839 0 0 0 -0.7869 0 0.04731 0.00057 0 2.00811 -0.29817 0 -2.3716 0.09446 0.7267 -3.30734
PHE_63 -8.66349 0.90887 4.25375 -0.71039 0.1075 0.46612 3.57396 -2.94255 -0 -0 -3.55189 0.22495 0 0 0 0 0 -0.0529 0.33307 0 2.23857 -0.18792 0 1.0402 -0.15574 1.01797 -2.09993
VAL_64 -5.12082 0.5569 4.06441 -0.37309 0.29054 0.09215 2.58013 -2.41808 -0 -0 -1.11143 -0.21976 0 0 0 0 0 -0.14808 0.00837 0.64925 0 0.41417 0 1.9342 -0.12568 0.9974 2.07058
ASP_65 -2.5428 0.28786 2.46601 -0.11956 0.01387 0.37115 0.37705 -1.36483 -0 -0 -0.21985 -0.27128 0 0 0 0 0 -0.05074 0.00695 0 2.07419 -0.19606 0 -2.3716 -0.33852 0.42168 -1.45649
VAL_66 -4.09756 0.43761 2.60162 -0.29171 0.14684 0.05679 1.72389 -1.68697 -0.01544 -0.07389 -1.29053 -0.28264 0 0 0 0 0 0.02051 2e-05 0.14653 0 -0.16373 0 1.9342 -0.1289 0.29742 -0.66595
ALA_67 -6.13426 0.29748 3.24792 -0.02266 0 0 2.06857 -2.48728 -0.01544 -0.07389 -0.59254 -0.40845 0 0 0 0 0 0.01775 0 0 0 -0.48787 0 1.8394 0.14945 0.26402 -2.33782
ASP_68 -6.608 0.74527 6.8866 -0.09951 0.02315 0.2793 3.04183 -3.18786 -0.02194 -0.09044 -5.43073 -0.39844 0 0 0 -0.97336 0 0.18445 0.49131 0 2.84666 0.27778 0 -2.3716 0.12008 0.26219 -4.02326
PHE_69 -10.7874 2.0917 0.69935 -0.64944 0.07364 0.33846 0.76925 -2.20797 -0.0344 -0.18185 -0.34134 0.15628 0 0 0 0 0 0.01047 0.19113 0 1.88914 -0.18109 0 1.0402 -0.02374 1.0397 -6.10787
LEU_70 -7.8445 1.4214 2.72273 -0.56169 0.25611 0.14443 2.92217 -2.48646 -0.00931 -0.02985 -2.69558 0.2583 0 0 0 0 0 -0.05885 0.25325 0.61011 0 -0.14408 0 0.18072 0.24784 1.70476 -3.10851
VAL_71 -8.44401 1.39102 2.69182 -0.31279 0.33506 0.07849 2.64981 -2.67453 -0 -0 -1.91737 -0.19607 0 0 0 0 0 0.09108 0.13371 0.21035 0 -0.67997 0 1.9342 0.18032 2.29316 -2.23572
VAL_72 -7.64148 0.77726 3.98316 -0.3171 0.4273 0.07925 3.29544 -2.78498 -0.00931 -0.02985 -1.46813 -0.30314 0 0 0 0 0 0.65207 0.00904 0.03461 0 0.05877 0 1.9342 -0.05475 1.69562 0.33798
TYR_73 -9.80664 1.41878 3.9737 -0.70725 0.21812 0.15126 3.69505 -3.16873 -0.00594 -0.09371 -3.48607 -0.43674 0 0 0 0 0 -0.03865 0.0004 0 3.20335 0.07608 0.00246 1.2797 0.01028 1.07674 -2.63781
VAL_74 -6.06239 0.5611 2.8161 -0.39116 0.44541 0.09846 2.04178 -2.10369 -0.0029 -0.03146 -2.33873 -0.20315 0 0 0 0 0 0.00686 0.01791 1.24109 0 -0.6035 0 1.9342 -0.34157 1.22824 -1.6874
ALA_75 -5.55267 1.15156 3.46805 -0.03136 0.01825 0 2.30591 -2.62773 -0.02047 -0.12223 -1.2235 -0.5008 0 0 0 0 0 0.00673 0 0 0 -0.10114 0 1.8394 0.00034 0.73021 -0.65943
GLU_76 -2.67695 0.22482 2.99459 -0.32208 0.06845 0.43125 1.13478 -1.40141 -0 -2e-05 -1.55655 -0.51346 0 0 0 0 0 -0.09809 0.00408 0 3.7109 -0.26509 0 -2.7348 -0.09968 0.45816 -0.64109
ALA_77 -1.94429 0.42033 1.99701 -0.02944 0.01424 0 0.76237 -1.10309 -0.0029 -0.03146 -0.61464 -0.48077 0 0 -0.40181 0 0 0.05684 0 0 0 0.31201 0 1.8394 0.15214 0.29467 1.24061
HIS_D_78 -6.17309 0.5566 5.00654 -0.78947 0.07185 0.98772 2.09833 -2.57495 -0.0065 -0.05303 -1.62764 -0.01396 0 0 -0.76531 0 0 0.00472 0.16977 0 1.36159 0.13526 0 -0.45461 0.56848 0.34952 -1.14818
SER_79 -3.36823 0.24894 3.81135 -0.01582 0 0.02782 1.31778 -1.65396 -0.0065 -0.05301 -0.9102 -0.89584 0 0 -0.91987 0 0 -0.09134 0 0.59607 0 -0.44584 0.60938 -0.77834 0.85269 0.35324 -1.32167
THR_80 -3.46224 0.26636 3.02708 -0.16391 0.07934 0.05832 1.34127 -1.45883 -0 -0 -1.71633 -0.11096 0 0 -1.00214 0 0 -0.08932 0.02093 0.05327 0 0.03931 2.28978 -1.0874 0.5325 0.3365 -1.04647
ASP_81 -3.66509 0.33566 4.66729 -0.1044 0.00303 0.29987 2.00752 -1.91853 -0.02381 -0.25707 -3.94063 -1.09739 0 0 -0.78949 -1.23913 0 0.12718 0.00281 0 2.21135 -0.37493 0 -2.3716 -0.35765 0.46017 -6.02482
GLY_82 -2.63334 0.32547 3.67474 -0.00022 0 0 2.42136 -1.77849 -0 -0 -3.44868 -0.1806 0 0 -0.78949 0 0 -0.0931 0 0 0 -1.52222 0 0.83697 0.0136 0.58632 -2.58767
TRP_83 -5.76372 1.01328 4.16583 -1.43403 0.2475 0.53495 1.92583 -2.32358 -0 -0 -0.67537 -0.5433 0 0 0 0 0 -0.16942 0.0035 0 1.2133 -0.05253 0 1.6906 0.05483 0.58656 0.47426
SER_84 -3.40647 0.45355 2.66036 -0.02854 4e-05 0.04574 0.9059 -1.52477 -0.00976 -0.12461 0.24808 -0.97521 0 0 0 0 0 -0.03244 0.00633 0.16118 0 -0.25321 0.67011 -0.77834 -0.41946 0.345 -2.05652
PHE_85 -7.05145 0.90008 4.54848 -0.66014 0.04844 0.40234 2.43659 -2.6581 -0.02269 -0.23315 -1.4246 0.25609 0 0 0 0 0 -0.01571 0.258 0 2.04046 -0.09944 0 1.0402 -0.12981 0.36008 -0.00434
GLY_86 -5.54339 0.7158 4.95896 -6e-05 0 0 2.34027 -2.81839 -0.0469 -0.33988 -1.40669 -0.30382 0 0 0 0 0 -0.07908 0 0 0 0.60543 0 0.83697 0.65197 0.91415 0.48533
ASN_87 -4.66812 0.60214 4.39771 -0.37987 0.02366 0.75621 2.0852 -2.18082 -0 -0 -1.52678 -0.14915 0 0 -0.81373 0 0 -0.00952 0.05224 0 2.6363 0.29537 0 -0.93687 0.67892 0.98559 1.84846
ASN_88 -3.05701 0.16465 2.44778 -0.34593 0.08221 0.68114 0.53576 -1.43187 -0.01225 -0.15583 -0.16721 -1.72302 0 0 0 0 0 -0.07438 0.14309 0 2.60373 -0.58045 0 -0.93687 -0.03517 0.72757 -1.13407
PHE_89 -8.51859 0.74679 4.35833 -0.69466 0.1353 0.40698 3.21261 -2.94274 -0.0155 -0.10355 -0.8157 0.3876 0 0 0 0 0 0.15586 0.21163 0 2.41899 -0.34426 0 1.0402 -0.36515 0.69448 -0.03138
ASP_90 -1.90711 0.07362 2.38908 -0.22495 0.09195 0.75553 0.48833 -1.14425 -0.00056 -0.01249 -0.53829 -3.50757 0 0 0 0 0 -0.04316 0.29121 0 2.87821 -0.41216 0 -2.3716 -0.47735 0.78624 -2.88531
ILE_91 -6.59665 0.63001 2.90348 -0.64198 0.47379 0.13381 1.28054 -2.08951 -0 -0 -0.20544 0.23311 0 0 -1.22625 0 0 0.30184 0.04029 0.74024 0 -0.56134 0 0.73287 -0.21412 1.02126 -3.04405
ARG_92 -5.45593 0.47454 6.05913 -0.55444 0.05872 0.28118 2.57948 -2.54597 -0.01866 -0.18988 -3.48134 0.21653 0 0 0 -1.9613 0 0.25685 0.11943 2.92759 0 -0.17046 0 -1.2888 0.30098 1.7092 -0.68318
GLN_93 -5.42288 0.38271 4.31224 -0.28422 0.0568 0.24899 1.14807 -2.17082 -0.0167 -0.1046 -0.78853 -0.58981 0 0 -0.81373 0 0 0.00878 0.0142 0 3.09117 0.12144 0 -0.18838 0.54836 1.41166 0.96474
HIS_D_94 -8.64011 0.99566 6.9513 -0.40091 0.0692 0.40367 2.38794 -3.37521 -0.01759 -0.13169 -3.2493 -0.12289 0 0 0 -0.72217 0 0.06575 0.15306 0 3.97301 -0.07122 0 -0.45461 0.20004 0.488 -1.49806
ARG_95 -7.63728 1.01432 6.14199 -0.79833 0.22966 0.54992 1.85937 -2.78072 -0 -0 -1.34055 0.21619 0 0 -0.84757 0 0 0.03021 0.37549 2.41503 0 0.28252 0 -1.2888 0.185 0.64315 -0.7504
SER_96 -4.26204 0.3013 4.78091 -0.02986 0.02689 0.03078 2.54264 -2.19536 -0.01772 -0.19352 -2.39768 -0.08298 0 0 0 0 0 0.06821 0.01101 0.07187 0 0.08217 0.7255 -0.77834 0.58467 0.62673 -0.10482
LEU_97 -9.09338 1.47535 4.41271 -0.71497 0.3087 0.25915 2.34471 -2.87121 -0.01146 -0.07007 -1.93721 0.16165 0 0 0 0 0 -0.03343 0.01189 0.58476 0 -0.08956 0 0.18072 0.51863 0.51545 -4.04755
GLU_98 -3.71773 0.27196 4.08785 -0.35237 0.08629 0.43647 1.70424 -1.9505 -0 -0 -0.9484 -0.64121 0 0 0 0 0 -0.03819 0.00537 0 3.18784 -0.18855 0 -2.7348 0.09082 0.45558 -0.24533
ASP_99 -3.7585 0.18638 4.83585 -0.10746 0.0077 0.32699 2.07202 -2.22085 -0.00648 -0.09702 -1.59628 -0.14462 0 0 0 0 0 -0.00599 0.00585 0 1.99955 -0.11431 0 -2.3716 -0.32745 0.20857 -1.10767
ARG_100 -7.82775 0.51613 8.58676 -0.82955 0.13066 0.46479 4.50514 -3.98624 -0 -0 -4.40538 0.26495 0 0 -0.40181 -0.40108 0 0.03235 0.18095 3.03725 0 -0.06757 0 -1.2888 -0.28942 0.4283 -1.35032
LEU_101 -8.90724 0.87171 4.8513 -0.52052 0.27356 0.12837 3.61558 -3.49077 -0.00242 -0.02646 -3.24694 0.22538 0 0 0 0 0 0.04368 0.05289 0.33725 0 -0.28885 0 0.18072 -0.33057 0.73777 -5.49554
SER_102 -4.76869 0.39331 5.59433 -0.02494 0 0.05792 2.84398 -2.75104 -0.01915 -0.12206 -2.07712 -0.67084 0 0 0 0 0 -0.01414 0.00206 0.60931 0 0.35952 0.60024 -0.77834 0.02058 0.64613 -0.09893
ALA_103 -4.50341 0.42778 4.52571 -0.02121 0 0 2.55788 -2.54947 -0 -0 -2.09479 -0.36319 0 0 0 0 0 -0.00565 0 0 0 -0.20966 0 1.8394 0.03519 0.4274 0.06599
ALA_104 -5.7705 0.34336 3.29586 -0.02091 0 0 2.51075 -2.53113 -0 -0 -1.55724 -0.35854 0 0 0 0 0 -0.04127 0 0 0 -0.14689 0 1.8394 -0.26772 0.27719 -2.42765
ARG_105 -6.16097 0.32945 6.02658 -1.40039 0.38797 1.24491 2.61021 -2.7871 -0.00042 -0.00542 -3.39367 -0.84675 0 0 0 -0.69227 0 0.11375 0.24877 3.33952 0 -0.13267 0 -1.2888 -0.37939 0.45363 -2.33307
ILE_106 -5.44906 0.50451 5.21451 -0.49466 0.33541 0.09955 2.82624 -2.63968 -0 -0 -2.55363 0.01716 0 0 0 0 0 -0.06988 0.06722 0.57394 0 -0.47447 0 0.73287 -0.23838 0.50793 -1.0404
LEU_107 -7.69619 1.16806 5.09769 -0.50896 0.28893 0.13497 2.8685 -2.89782 -0.00769 -0.05199 -2.03013 0.22444 0 0 0 0 0 0.34967 0.13997 0.29348 0 -0.13266 0 0.18072 -0.12919 0.55365 -2.15453
VAL_108 -7.24109 1.44156 4.02751 -0.32282 0.41718 0.07545 2.69356 -2.64444 -0 -0 -2.07531 -0.56115 0 0 0 0 0 0.04914 0.01505 1.70594 0 0.54918 0 1.9342 0.00203 0.81476 0.88075
GLN_109 -4.28013 0.91766 4.18827 -0.42517 0.09747 0.32871 1.83123 -2.08965 -0 -0 -0.86151 -0.30985 0 0 0 0 0 -0.17796 0.11011 0 3.32379 0.01163 0 -0.18838 0.21705 0.66413 3.3574
ASN_110 -4.68662 0.81356 4.02039 -0.18102 0.02743 0.29461 1.92022 -1.90759 -0 -0 -1.9095 -0.35904 0 0 -0.61265 0 0 -0.00537 0.0438 0 2.33761 -0.41612 0 -0.93687 -0.03978 0.67051 -0.92644
ASP_111 -4.00886 0.96704 5.38778 -0.32677 0.12041 1.07506 2.91827 -2.29834 -0 -0 -5.51259 0.44144 0 0 0 -0.52236 0 0.66545 0.00849 0 2.90659 0.39873 0 -2.3716 2.73512 2.83805 5.4219
PRO_112 -7.108 1.54143 2.39115 -0.19104 0.06938 0.13576 1.11601 -1.22747 -0.00696 -0.03036 -0.49015 -0.00485 0 0 0 0 0 0.04434 0.00228 0.15602 0 -0.74018 0 -2.4119 3.12844 2.78336 -0.84275
LEU_113 -4.26653 0.49843 2.69323 -0.51939 0.20925 0.14426 0.95549 -1.4057 -1e-05 -0.0002 -1.18003 0.06232 0 0 0 0 0 0.03108 0.24288 0.92317 0 0.00393 0 0.18072 0.55997 0.91002 0.04289
CYS_114 -5.89245 1.33772 2.0074 -0.09705 0 0.05062 1.25016 -1.23607 -0.00811 -0.04725 -1.07227 -0.29009 0 0 0 0 0 0.00551 0.0074 0.18722 0 -0.38421 0 3.6196 1.03865 1.75098 2.22776
PRO_115 -4.52375 0.57172 2.30023 -0.11687 0.0887 0.08012 1.00943 -1.17906 -0 -0 -1.39979 0.21387 0 0 0 0 0 0.06567 0.00352 1.04322 0 -0.84831 0 -2.4119 1.47191 1.52556 -2.10574
VAL_116 -6.59215 0.81156 0.86208 -0.27175 0.14719 0.05404 1.81103 -1.73436 -0.00114 -0.01689 -2.65103 0.13625 0 0 0 0 0 -0.05919 0.01335 0.08395 0 -0.45323 0 1.9342 0.43046 0.424 -5.07164
VAL_117 -8.6035 1.92066 2.6773 -0.31845 0.20053 0.06675 2.60558 -2.73514 -0.0232 -0.08706 -1.68967 -0.48802 0 0 0 0 0 0.3095 0.01078 0.11287 0 -0.46124 0 1.9342 -0.50007 0.52681 -4.54137
VAL_118 -8.08174 1.14735 2.85294 -0.27 0.22218 0.05499 2.33667 -2.71686 -0 -0 -2.41494 -0.18268 0 0 0 0 0 0.3053 0.29602 0.31081 0 -0.80091 0 1.9342 -0.43842 1.02991 -4.41518
ASP_119 -7.86474 0.687 10.4155 -0.24899 0.03965 0.84147 5.64199 -4.73951 -0.06235 -0.29681 -11.4088 -0.67955 0 0 -2.26567 -0.49989 0 0.36894 0.06848 0 1.8921 -0.78411 0 -2.3716 -0.29224 1.08593 -10.4732
GLU_120 -8.0394 1.05435 6.88253 -0.49483 0.17374 1.01882 2.46118 -3.29205 -0.00941 -0.07316 -2.36891 -0.56148 0 0 0 -0.40108 0 -0.06704 0.02806 0 3.71013 -0.35726 0 -2.7348 -0.42779 0.68503 -2.81335
MET_121 -8.80296 0.74846 5.65434 -0.59474 0.05633 0.28749 1.08053 -2.82264 -0.01292 -0.05085 0.01363 -0.40196 0 0 0 0 0 -0.03011 0.30376 1.49362 0 0.21347 0 0.60916 -0.35986 0.51675 -2.0985
SER_122 -4.60001 0.25869 5.23845 -0.02984 0.02026 0.03003 1.60059 -2.47828 -0.02348 -0.13987 -1.03891 -0.09683 0 0 0 0 0 -0.09144 0.01682 0.06608 0 0.12397 0.67593 -0.77834 0.08671 0.46711 -0.69237
ASN_123 -4.6341 0.32963 4.90637 -0.34582 0.15787 0.64314 1.89334 -2.4973 -0.02522 -0.17618 -0.93662 -1.01155 0 0 -0.88093 0 0 0.0352 0.01663 0 1.65197 -0.63098 0 -0.93687 0.89402 0.2579 -1.2895
VAL_124 -7.23991 0.68767 5.39383 -0.29214 0.12498 0.06372 3.52541 -3.1064 -0 -0 -3.20981 -0.2446 0 0 -0.8715 0 0 0.02879 0.00536 0.17865 0 -0.42165 0 1.9342 0.83218 0.32365 -2.28757
SER_125 -6.15655 0.90677 6.04014 -0.03559 0 0.04222 3.13416 -2.81707 -0 -0 -3.22557 -0.51971 0 0 -0.51323 -0.49989 0 0.17276 0.01585 0.2169 0 -0.02259 1.74546 -0.77834 -0.2881 0.52836 -2.05402
ALA_126 -5.13804 0.51212 4.11033 -0.02327 0 0 2.50464 -2.61764 -0.02645 -0.11822 -1.29093 -0.40122 0 0 0 0 0 -0.0903 0 0 0 -0.31626 0 1.8394 -0.69309 0.46715 -1.28178
ILE_127 -5.6313 0.56011 5.04767 -0.49372 0.35766 0.09497 2.74466 -2.60128 -0.01087 -0.11396 -1.15774 0.08018 0 0 0 0 0 0.10843 0.0657 0.54572 0 -0.50761 0 0.73287 -0.30497 0.42793 -0.05554
LYS_128 -10.1824 1.70415 7.46106 -0.41586 0.05033 0.20075 3.65453 -3.56888 -0.03645 -0.18602 0.11219 0.07939 0 0 0 0 0 0.01909 0.7025 1.67059 0 -0.03554 0 -1.5107 -0.23849 0.75987 0.24003
TYR_129 -11.1963 1.19069 5.09605 -0.56994 0.18734 0.29981 2.90765 -3.49564 -0.04147 -0.30297 -2.39232 -0.31252 0 0 0 0 0 0.20362 0.00209 0 3.18816 -0.08511 0.04274 1.2797 -0.53806 0.89394 -3.64254
ALA_130 -4.09152 0.48053 3.44404 -0.02798 0.01062 0 2.10513 -2.18039 -0 -0 -1.62354 -0.62517 0 0 0 0 0 0.63526 0 0 0 0.21726 0 1.8394 -0.10251 0.55965 0.64079
ALA_131 -4.6273 0.72046 1.87167 -0.01953 0 0 1.67021 -1.73843 -0 -0 -0.84446 -0.38638 0 0 0 0 0 0.0115 0 0 0 -0.37706 0 1.8394 0.22675 0.32275 -1.33041
GLN_132 -4.78551 0.58495 3.52238 -0.51852 0.1958 0.42327 1.5595 -1.77095 -0 -0 -1.37785 -0.31783 0 0 0 0 0 0.20208 0.01105 0 4.14091 0.28599 0 -0.18838 0.02092 0.94159 2.9294
PRO_133 -3.82418 0.59509 2.02209 -0.12203 2e-05 0.08962 0.6297 -0.94688 -0.01729 -0.13153 -0.2421 0.27409 0 0 0 0 0 0.10196 0.02384 0.19077 0 -1.21084 0 -2.4119 -0.2109 1.10416 -4.0863
GLU_134 -5.54242 0.68842 3.52495 -0.23935 0.04158 0.41935 1.71403 -1.7328 -0.02556 -0.20305 -2.39033 -0.51216 0 0 0 0 0 0.01997 0.00063 0 2.66592 0.11766 0 -2.7348 0.54621 0.83075 -2.81101
ARG_135 -8.37802 0.35377 6.37938 -0.82451 0.21247 0.52102 2.20047 -3.11516 -0.01078 -0.08444 -1.62102 -0.00836 0 0 0 -0.42517 0 -0.00567 0.19128 1.82185 0 -0.22728 0 -1.2888 0.55307 0.98836 -2.76754
LEU_136 -6.73185 0.63516 3.42695 -0.81067 0.40547 0.37863 2.71259 -2.48006 -0 -0 -2.55557 -0.03325 0 0 0 0 0 0.01366 0.61252 1.53505 0 -0.14468 0 0.18072 -0.20478 0.70783 -2.35231
TYR_137 -10.8526 1.30686 3.7929 -0.53775 0.05287 0.2239 3.70799 -3.0008 -0.01976 -0.15617 -3.54288 -0.2303 0 0 -0.87318 0 0 0.12752 0.95424 0 2.16667 -0.18949 0.03492 1.2797 -0.18805 0.7996 -5.14386
VAL_138 -7.69838 0.71317 2.72443 -0.26851 0.15757 0.05558 3.1571 -2.44221 -0 -0 -3.83021 -0.33349 0 0 0 0 0 -0.08096 0.11955 0.23856 0 -0.75133 0 1.9342 -0.30632 0.85046 -5.76079
LEU_139 -9.40944 0.82004 1.956 -0.44654 0.1389 0.09616 2.93541 -2.51248 -0 -0 -2.93565 0.10635 0 0 0 0 0 0.35028 0.37754 1.49022 0 0.00801 0 0.18072 -0.22721 0.84424 -6.22741
GLN_140 -8.87459 1.33894 6.36435 -0.6065 0.09669 0.37584 3.5077 -3.333 -9e-05 -0.00206 -3.03084 -1.07159 0 0 -1.42152 0 0 0.08929 0.52933 0 4.46046 -0.0435 0 -0.18838 0.21059 1.25053 -0.34836
ALA_141 -2.49561 0.40242 1.87275 -0.02832 0.02205 0 0.90971 -1.0928 -0 -0 -0.54517 -0.60006 0 0 -0.89523 0 0 -0.06747 0 0 0 0.22393 0 1.8394 0.33733 0.81353 0.69645
GLY_142 -2.65275 0.3468 2.77353 -5e-05 0 0 0.91723 -1.42482 -9e-05 -0.00206 -0.40049 -0.38506 0 0 0 0 0 -0.15819 0 0 0 -1.39696 0 0.83697 -0.41935 0.31766 -1.64762
LYS_143 -7.99962 0.72361 8.35954 -0.48624 0.15214 0.37035 3.96977 -3.8991 -0 -0 -5.45749 -0.22198 0 0 -0.50751 0 0 0.28018 0.56198 2.40951 0 -0.03094 0 -1.5107 -0.52937 0.71174 -3.10412
VAL_144 -9.45243 1.05989 3.50875 -0.26657 0.1107 0.05166 2.79331 -3.2008 -0.01618 -0.11305 -2.75874 0.24244 0 0 0 0 0 -0.07971 0.06992 0.09366 0 -0.32557 0 1.9342 -0.27847 0.76332 -5.86367
LEU_145 -10.3289 1.45605 2.77332 -0.5084 0.23342 0.11347 1.68873 -2.72162 -0.02713 -0.12372 -0.89425 0.19043 0 0 0 0 0 -0.05238 0.68151 0.39108 0 -0.27574 0 0.18072 -0.19473 0.8798 -6.53833
TYR_146 -7.08203 0.52699 3.43233 -0.72857 0.04284 0.03597 2.65088 -2.47711 -0.03647 -0.19455 -1.94128 -0.4765 0 0 0 -0.66674 0 -0.0218 0.00209 0 2.18936 -0.16779 0.01349 1.2797 0.1735 0.72123 -2.72444
LYS_147 -6.50898 0.41192 4.07735 -0.62496 0.25314 0.63204 1.73131 -1.97389 -0.00934 -0.07084 -2.23531 -0.04146 0 0 0 -0.40544 0 0.12153 0.04766 2.64659 0 0.19694 0 -1.5107 0.16739 0.33924 -2.75582
GLY_148 -3.07424 0.13275 3.35393 -0.00106 0 0 1.95581 -1.65117 -0 -0 -2.15381 -0.32446 0 0 0 0 0 -0.12022 0 0 0 -1.27506 0 0.83697 0.32207 0.42213 -1.57636
ALA_149 -2.50442 0.20906 1.7485 -0.0248 2e-05 0 0.51322 -1.12571 -0.02173 -0.08956 -0.03786 -0.21111 0 0 0 0 0 -0.04694 0 0 0 -0.08425 0 1.8394 -0.19433 0.26079 0.23029
MET_150 -8.20628 1.16414 5.91464 -0.49866 0.18666 -0.01945 2.5657 -2.50543 -0.01078 -0.08444 -1.66486 0.09039 0 0 -0.58024 0 0 0.00795 0.35219 1.22501 0 0.08564 0 0.60916 0.97857 0.30821 -0.08187
GLY_151 -2.6644 0.45407 3.01552 -0.00023 0 0 0.87686 -1.39058 -0.00827 -0.07152 0.01419 -0.1393 0 0 0 0 0 0.2862 0 0 0 -1.43521 0 0.83697 1.55797 0.88589 2.21815
PRO_152 -3.43911 0.35762 1.82446 -0.0867 9e-05 0.05409 0.75051 -0.911 -0.02275 -0.13901 0.00911 0.7101 0 0 0 0 0 0.00464 0.01889 0.29353 0 0.57287 0 -2.4119 0.34076 0.98017 -1.09366
TRP_153 -4.65004 0.42012 2.39304 -0.93768 0.04836 0.29503 1.36224 -1.49801 -0 -0 -1.41165 -0.09905 0 0 -0.18962 0 0 -0.00213 0.06932 0 1.37956 -0.26503 0 1.6906 0.10323 0.66212 -0.62958
GLY_154 -2.97062 0.17129 2.33159 -0.00034 0 0 1.05696 -1.25118 -0.00019 -0.00479 -0.6947 -0.17205 0 0 0 0 0 -0.12531 0 0 0 -0.89961 0 0.83697 -0.05963 0.44631 -1.33531
TYR_155 -5.7106 0.31101 3.86739 -0.58443 0.04365 0.29158 2.17203 -1.98746 -0 -0 -2.29865 -0.13194 0 0 -0.48759 -0.66674 0 0.03981 0.00899 0 1.8905 -0.41875 0.01162 1.2797 -0.09884 0.25603 -2.21268
ASN_156 -5.12664 0.7659 5.74684 -0.23451 0.01434 0.35177 3.38115 -2.46902 -6e-05 -0.00067 -3.91359 -0.56758 0 0 -2.0618 0 0 0.03039 0.02602 0 2.47232 0.17922 0 -0.93687 -0.20691 1.10683 -1.44287
PRO_157 -5.69767 0.60314 3.28563 -0.06532 0 0.04106 1.63392 -1.5934 -0 -0 -1.31635 0.57518 0 0 0 0 0 -0.1702 0.07273 0.20435 0 -0.74093 0 -2.4119 0.12006 1.22305 -4.23664
GLN_158 -5.34256 0.38367 5.39266 -0.66993 0.10948 0.71875 2.77322 -2.52849 -0 -0 -2.99375 -0.35415 0 0 -1.21322 -1.03932 0 0.01169 0.01492 0 2.63393 -0.17454 0 -0.18838 0.02778 0.45331 -1.98495
GLU_159 -5.37659 0.31982 6.13354 -0.18863 0.02051 0.25923 3.39302 -2.75263 -0.00019 -0.00479 -3.47357 -0.52022 0 0 -0.84857 0 0 0.08397 0.09558 0 3.51724 -0.25697 0 -2.7348 -0.31671 0.37709 -2.27366
VAL_160 -7.16621 0.80206 3.39426 -0.30884 0.18131 0.07015 2.67428 -2.63001 -0 -0 -1.70385 -0.28898 0 0 0 0 0 0.13731 0.01056 0.18737 0 -0.35603 0 1.9342 -0.19342 0.64789 -2.60793
ARG_161 -8.34016 0.64992 7.87916 -1.13733 0.28298 0.78256 3.72199 -3.66412 -0.01928 -0.10127 -4.12415 0.08596 0 0 0 -1.56365 0 -0.00443 0.13902 2.3291 0 -0.15274 0 -1.2888 -0.05236 0.93921 -3.63838
SER_162 -4.60935 0.4491 5.87285 -0.02653 0 0.06173 2.65292 -2.73117 -0.01601 -0.06446 -2.88435 -0.6322 0 0 0 0 0 0.05019 0.00015 0.69112 0 0.36291 0.61144 -0.77834 0.1468 0.64046 -0.20275
VAL_163 -7.23401 0.77153 4.02524 -0.31382 0.35374 0.07222 2.57981 -2.66306 -0 -0 -1.50703 -0.0549 0 0 0 0 0 0.02869 4e-05 0.04791 0 -0.30604 0 1.9342 0.1341 0.38543 -1.74597
LEU_164 -8.52577 1.43407 2.77707 -0.44768 0.12204 0.10199 1.74963 -2.41126 -1e-05 -4e-05 -1.37388 0.21632 0 0 0 0 0 -0.02288 0.14676 0.36998 0 -0.24719 0 0.18072 -0.1754 0.5902 -5.51534
GLN_165 -5.20476 0.31232 6.10119 -0.24405 0.04675 0.19802 2.66104 -2.67069 -1e-05 -4e-05 -3.47447 -0.49762 0 0 0 -0.52432 0 0.01877 0.02078 0 2.84587 0.12446 0 -0.18838 0.22704 0.59084 0.34272
LYS_166 -3.25609 0.24659 3.84003 -0.45264 0.10867 0.27677 1.44561 -1.62323 -0.03331 -0.24722 -0.98277 -0.16114 0 0 0 0 0 -0.00147 0.00066 2.12023 0 -0.0151 0 -1.5107 0.15577 0.38668 0.29734
MET_167 -5.2588 0.82236 3.72855 -0.61152 0.22889 0.20418 1.59669 -1.84216 -0.01601 -0.06446 -2.04465 -0.11969 0 0 0 0 0 -0.036 0.13149 0.96129 0 0.12829 0 0.60916 -0.49668 0.46176 -1.6173
ARG:CtermProteinFull_168 -4.31401 0.27278 5.85551 -0.88578 0.15662 0.81078 2.36751 -2.41242 -0.01409 -0.14662 -3.77543 0.10508 0 0 -0.50751 0 0 0 0.02353 3.51797 0 0 0 -1.2888 -0.2848 0.80272 0.28306
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698488 DOMAINID 689043 MODEL 3 iodothyr deio
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 123.349
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.749599
REMARK    SCORE     hbond_sr_bb:         -60.779
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         217.038
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.394
REMARK    SCORE atom_pair_constraint:        -543.045
REMARK    SCORE     cart_bonded:         192.760
REMARK    SCORE     hbond_lr_bb:         -35.554
REMARK    SCORE         fa_elec:        -249.835
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -942.152
REMARK    SCORE     total_score:        -732.071
REMARK    SCORE           score:        -732.070
REMARK    SCORE    fa_intra_rep:           1.754
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          36.646
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -35.197
REMARK    SCORE           omega:           8.689
REMARK    SCORE     lk_ball_wtd:         -23.306
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.827
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          60.128
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         117.143
REMARK    SCORE        hbond_sc:         -15.278
REMARK    SCORE          fa_sol:         540.485
ATOM      1  N   SER A   1       0.509   0.180   0.040  1.00 10.570          N  
ATOM      2  CA  SER A   1       1.962   0.102   0.052  1.00 10.050          C  
ATOM      3  C   SER A   1       2.647   1.465   0.171  1.00  9.200          C  
ATOM      4  O   SER A   1       3.760   1.570   0.683  1.00  8.840          O  
ATOM      5  CB  SER A   1       2.408  -0.566  -1.214  1.00 14.280          C  
ATOM      6  OG  SER A   1       2.055   0.227  -2.304  1.00 14.280          O  
ATOM      7 1H   SER A   1       0.126  -0.665   0.439  1.00 12.680          H  
ATOM      8 2H   SER A   1       0.189   0.976   0.569  1.00 12.680          H  
ATOM      9 3H   SER A   1       0.206   0.260  -0.922  1.00 12.680          H  
ATOM     10  HA  SER A   1       2.262  -0.509   0.903  1.00 12.060          H  
ATOM     11 1HB  SER A   1       3.483  -0.714  -1.188  1.00 17.130          H  
ATOM     12 2HB  SER A   1       1.940  -1.545  -1.299  1.00 17.130          H  
ATOM     13  HG  SER A   1       2.378  -0.235  -3.089  1.00 17.130          H  
ATOM     14  N   LEU A   2       1.974   2.543  -0.226  1.00  9.100          N  
ATOM     15  CA  LEU A   2       2.613   3.865  -0.192  1.00  8.560          C  
ATOM     16  C   LEU A   2       3.033   4.324   1.202  1.00  7.910          C  
ATOM     17  O   LEU A   2       3.979   5.096   1.341  1.00  7.930          O  
ATOM     18  CB  LEU A   2       1.687   4.916  -0.815  1.00 12.200          C  
ATOM     19  CG  LEU A   2       1.425   4.792  -2.352  1.00 12.200          C  
ATOM     20  CD1 LEU A   2       0.367   5.814  -2.748  1.00 12.200          C  
ATOM     21  CD2 LEU A   2       2.726   5.027  -3.149  1.00 12.200          C  
ATOM     22  H   LEU A   2       1.053   2.460  -0.625  1.00 10.920          H  
ATOM     23  HA  LEU A   2       3.523   3.811  -0.776  1.00 10.270          H  
ATOM     24 1HB  LEU A   2       0.725   4.871  -0.309  1.00 14.640          H  
ATOM     25 2HB  LEU A   2       2.118   5.901  -0.631  1.00 14.640          H  
ATOM     26  HG  LEU A   2       1.042   3.800  -2.580  1.00 14.640          H  
ATOM     27 1HD1 LEU A   2       0.162   5.730  -3.816  1.00 14.640          H  
ATOM     28 2HD1 LEU A   2      -0.551   5.628  -2.190  1.00 14.640          H  
ATOM     29 3HD1 LEU A   2       0.727   6.819  -2.528  1.00 14.640          H  
ATOM     30 1HD2 LEU A   2       2.511   4.945  -4.214  1.00 14.640          H  
ATOM     31 2HD2 LEU A   2       3.110   6.025  -2.934  1.00 14.640          H  
ATOM     32 3HD2 LEU A   2       3.479   4.292  -2.893  1.00 14.640          H  
ATOM     33  N   GLY A   3       2.348   3.850   2.239  1.00  7.630          N  
ATOM     34  CA  GLY A   3       2.662   4.237   3.607  1.00  7.300          C  
ATOM     35  C   GLY A   3       3.782   3.406   4.251  1.00  6.680          C  
ATOM     36  O   GLY A   3       4.028   3.550   5.449  1.00  6.810          O  
ATOM     37  H   GLY A   3       1.560   3.241   2.093  1.00  9.160          H  
ATOM     38 1HA  GLY A   3       2.947   5.289   3.619  1.00  8.760          H  
ATOM     39 2HA  GLY A   3       1.762   4.153   4.213  1.00  8.760          H  
ATOM     40  N   GLN A   4       4.428   2.518   3.487  1.00  6.360          N  
ATOM     41  CA  GLN A   4       5.489   1.661   4.016  1.00  6.110          C  
ATOM     42  C   GLN A   4       6.851   2.339   3.977  1.00  5.560          C  
ATOM     43  O   GLN A   4       7.116   3.188   3.126  1.00  5.810          O  
ATOM     44  CB  GLN A   4       5.558   0.358   3.213  1.00  8.650          C  
ATOM     45  CG  GLN A   4       4.318  -0.486   3.306  1.00  8.650          C  
ATOM     46  CD  GLN A   4       4.127  -0.984   4.685  1.00  8.650          C  
ATOM     47  OE1 GLN A   4       5.047  -1.592   5.223  1.00  8.650          O  
ATOM     48  NE2 GLN A   4       2.973  -0.729   5.283  1.00  8.650          N  
ATOM     49  H   GLN A   4       4.185   2.428   2.497  1.00  7.630          H  
ATOM     50  HA  GLN A   4       5.268   1.432   5.060  1.00  7.330          H  
ATOM     51 1HB  GLN A   4       5.722   0.594   2.158  1.00 10.380          H  
ATOM     52 2HB  GLN A   4       6.405  -0.237   3.552  1.00 10.380          H  
ATOM     53 1HG  GLN A   4       3.459   0.124   3.045  1.00 10.380          H  
ATOM     54 2HG  GLN A   4       4.404  -1.336   2.628  1.00 10.380          H  
ATOM     55 1HE2 GLN A   4       2.816  -1.041   6.222  1.00 10.380          H  
ATOM     56 2HE2 GLN A   4       2.260  -0.218   4.806  1.00 10.380          H  
ATOM     57  N   GLU A   5       7.739   1.925   4.878  1.00  5.160          N  
ATOM     58  CA  GLU A   5       9.106   2.441   4.940  1.00  4.970          C  
ATOM     59  C   GLU A   5       9.978   2.227   3.700  1.00  4.110          C  
ATOM     60  O   GLU A   5      10.849   3.057   3.429  1.00  4.050          O  
ATOM     61  CB  GLU A   5       9.805   1.880   6.177  1.00  7.030          C  
ATOM     62  CG  GLU A   5       9.276   2.468   7.481  1.00  7.030          C  
ATOM     63  CD  GLU A   5       7.997   1.853   7.957  1.00  7.030          C  
ATOM     64  OE1 GLU A   5       7.516   0.932   7.328  1.00  7.030          O  
ATOM     65  OE2 GLU A   5       7.479   2.331   8.936  1.00  7.030          O  
ATOM     66  H   GLU A   5       7.451   1.238   5.588  1.00  6.190          H  
ATOM     67  HA  GLU A   5       9.025   3.519   5.081  1.00  5.960          H  
ATOM     68 1HB  GLU A   5       9.685   0.793   6.213  1.00  8.440          H  
ATOM     69 2HB  GLU A   5      10.873   2.089   6.119  1.00  8.440          H  
ATOM     70 1HG  GLU A   5      10.034   2.353   8.246  1.00  8.440          H  
ATOM     71 2HG  GLU A   5       9.117   3.536   7.335  1.00  8.440          H  
ATOM     72  N   ALA A   6       9.797   1.126   2.966  1.00  3.730          N  
ATOM     73  CA  ALA A   6      10.633   0.929   1.784  1.00  3.140          C  
ATOM     74  C   ALA A   6      10.029  -0.010   0.742  1.00  2.620          C  
ATOM     75  O   ALA A   6       9.302  -0.966   1.058  1.00  3.000          O  
ATOM     76  CB  ALA A   6      11.999   0.393   2.196  1.00  4.630          C  
ATOM     77  H   ALA A   6       9.095   0.451   3.237  1.00  4.480          H  
ATOM     78  HA  ALA A   6      10.767   1.902   1.310  1.00  3.770          H  
ATOM     79 1HB  ALA A   6      12.626   0.305   1.304  1.00  5.560          H  
ATOM     80 2HB  ALA A   6      12.472   1.079   2.897  1.00  5.560          H  
ATOM     81 3HB  ALA A   6      11.883  -0.581   2.663  1.00  5.560          H  
ATOM     82  N   PHE A   7      10.435   0.257  -0.495  1.00  1.990          N  
ATOM     83  CA  PHE A   7      10.148  -0.504  -1.707  1.00  1.760          C  
ATOM     84  C   PHE A   7      11.395  -1.068  -2.353  1.00  1.630          C  
ATOM     85  O   PHE A   7      12.512  -0.618  -2.114  1.00  1.580          O  
ATOM     86  CB  PHE A   7       9.477   0.362  -2.770  1.00  2.560          C  
ATOM     87  CG  PHE A   7       8.108   0.822  -2.468  1.00  2.560          C  
ATOM     88  CD1 PHE A   7       7.878   1.996  -1.783  1.00  2.560          C  
ATOM     89  CD2 PHE A   7       7.024   0.080  -2.909  1.00  2.560          C  
ATOM     90  CE1 PHE A   7       6.588   2.417  -1.541  1.00  2.560          C  
ATOM     91  CE2 PHE A   7       5.745   0.501  -2.674  1.00  2.560          C  
ATOM     92  CZ  PHE A   7       5.527   1.669  -1.992  1.00  2.560          C  
ATOM     93  H   PHE A   7      10.978   1.124  -0.608  1.00  2.390          H  
ATOM     94  HA  PHE A   7       9.490  -1.332  -1.449  1.00  2.110          H  
ATOM     95 1HB  PHE A   7      10.095   1.246  -2.936  1.00  3.070          H  
ATOM     96 2HB  PHE A   7       9.453  -0.179  -3.713  1.00  3.070          H  
ATOM     97  HD1 PHE A   7       8.733   2.595  -1.432  1.00  3.070          H  
ATOM     98  HD2 PHE A   7       7.195  -0.846  -3.457  1.00  3.070          H  
ATOM     99  HE1 PHE A   7       6.406   3.346  -0.994  1.00  3.070          H  
ATOM    100  HE2 PHE A   7       4.904  -0.086  -3.031  1.00  3.070          H  
ATOM    101  HZ  PHE A   7       4.519   1.998  -1.811  1.00  3.070          H  
ATOM    102  N   VAL A   8      11.202  -2.043  -3.215  1.00  1.820          N  
ATOM    103  CA  VAL A   8      12.329  -2.576  -3.949  1.00  2.070          C  
ATOM    104  C   VAL A   8      13.012  -1.478  -4.752  1.00  2.090          C  
ATOM    105  O   VAL A   8      12.364  -0.716  -5.471  1.00  2.330          O  
ATOM    106  CB  VAL A   8      11.861  -3.709  -4.867  1.00  2.800          C  
ATOM    107  CG1 VAL A   8      12.968  -4.156  -5.778  1.00  2.800          C  
ATOM    108  CG2 VAL A   8      11.424  -4.850  -3.998  1.00  2.800          C  
ATOM    109  H   VAL A   8      10.270  -2.400  -3.368  1.00  2.180          H  
ATOM    110  HA  VAL A   8      13.046  -2.978  -3.243  1.00  2.480          H  
ATOM    111  HB  VAL A   8      11.032  -3.370  -5.483  1.00  3.360          H  
ATOM    112 1HG1 VAL A   8      12.618  -4.979  -6.400  1.00  3.360          H  
ATOM    113 2HG1 VAL A   8      13.289  -3.341  -6.421  1.00  3.360          H  
ATOM    114 3HG1 VAL A   8      13.798  -4.483  -5.189  1.00  3.360          H  
ATOM    115 1HG2 VAL A   8      11.083  -5.664  -4.626  1.00  3.360          H  
ATOM    116 2HG2 VAL A   8      12.253  -5.178  -3.398  1.00  3.360          H  
ATOM    117 3HG2 VAL A   8      10.634  -4.522  -3.356  1.00  3.360          H  
ATOM    118  N   GLY A   9      14.336  -1.426  -4.615  1.00  2.100          N  
ATOM    119  CA  GLY A   9      15.208  -0.449  -5.249  1.00  2.250          C  
ATOM    120  C   GLY A   9      15.588   0.682  -4.294  1.00  2.000          C  
ATOM    121  O   GLY A   9      16.521   1.444  -4.564  1.00  2.300          O  
ATOM    122  H   GLY A   9      14.766  -2.119  -3.999  1.00  2.520          H  
ATOM    123 1HA  GLY A   9      16.110  -0.950  -5.599  1.00  2.700          H  
ATOM    124 2HA  GLY A   9      14.709  -0.036  -6.124  1.00  2.700          H  
ATOM    125  N   GLU A  10      14.881   0.786  -3.173  1.00  1.620          N  
ATOM    126  CA  GLU A  10      15.148   1.798  -2.169  1.00  1.630          C  
ATOM    127  C   GLU A  10      16.111   1.237  -1.136  1.00  1.540          C  
ATOM    128  O   GLU A  10      16.299   0.016  -1.046  1.00  1.590          O  
ATOM    129  CB  GLU A  10      13.854   2.291  -1.512  1.00  2.280          C  
ATOM    130  CG  GLU A  10      12.891   3.002  -2.484  1.00  2.280          C  
ATOM    131  CD  GLU A  10      11.657   3.547  -1.818  1.00  2.280          C  
ATOM    132  OE1 GLU A  10      11.239   2.981  -0.831  1.00  2.280          O  
ATOM    133  OE2 GLU A  10      11.126   4.524  -2.292  1.00  2.280          O  
ATOM    134  H   GLU A  10      14.110   0.137  -2.986  1.00  1.940          H  
ATOM    135  HA  GLU A  10      15.627   2.652  -2.649  1.00  1.960          H  
ATOM    136 1HB  GLU A  10      13.334   1.455  -1.054  1.00  2.730          H  
ATOM    137 2HB  GLU A  10      14.098   2.989  -0.713  1.00  2.730          H  
ATOM    138 1HG  GLU A  10      13.422   3.815  -2.974  1.00  2.730          H  
ATOM    139 2HG  GLU A  10      12.593   2.285  -3.254  1.00  2.730          H  
ATOM    140  N   ASP A  11      16.774   2.127  -0.404  1.00  1.850          N  
ATOM    141  CA  ASP A  11      17.692   1.712   0.648  1.00  1.860          C  
ATOM    142  C   ASP A  11      16.991   0.907   1.716  1.00  1.780          C  
ATOM    143  O   ASP A  11      15.866   1.229   2.111  1.00  2.100          O  
ATOM    144  CB  ASP A  11      18.345   2.923   1.318  1.00  2.600          C  
ATOM    145  CG  ASP A  11      19.365   3.654   0.442  1.00  2.600          C  
ATOM    146  OD1 ASP A  11      19.753   3.134  -0.587  1.00  2.600          O  
ATOM    147  OD2 ASP A  11      19.739   4.734   0.802  1.00  2.600          O  
ATOM    148  H   ASP A  11      16.615   3.114  -0.557  1.00  2.220          H  
ATOM    149  HA  ASP A  11      18.469   1.085   0.212  1.00  2.230          H  
ATOM    150 1HB  ASP A  11      17.571   3.629   1.616  1.00  3.120          H  
ATOM    151 2HB  ASP A  11      18.847   2.593   2.233  1.00  3.120          H  
ATOM    152  N   ALA A  12      17.678  -0.104   2.222  1.00  1.720          N  
ATOM    153  CA  ALA A  12      17.188  -0.924   3.312  1.00  1.800          C  
ATOM    154  C   ALA A  12      17.532  -0.231   4.642  1.00  1.710          C  
ATOM    155  O   ALA A  12      18.717  -0.142   4.973  1.00  1.720          O  
ATOM    156  CB  ALA A  12      17.813  -2.306   3.249  1.00  2.490          C  
ATOM    157  H   ALA A  12      18.599  -0.307   1.820  1.00  2.060          H  
ATOM    158  HA  ALA A  12      16.117  -1.029   3.198  1.00  2.160          H  
ATOM    159 1HB  ALA A  12      17.431  -2.914   4.062  1.00  2.990          H  
ATOM    160 2HB  ALA A  12      17.570  -2.769   2.296  1.00  2.990          H  
ATOM    161 3HB  ALA A  12      18.890  -2.214   3.337  1.00  2.990          H  
ATOM    162  N   PRO A  13      16.554   0.291   5.407  1.00  1.630          N  
ATOM    163  CA  PRO A  13      16.744   1.039   6.642  1.00  1.780          C  
ATOM    164  C   PRO A  13      17.117   0.077   7.740  1.00  1.600          C  
ATOM    165  O   PRO A  13      16.787  -1.099   7.618  1.00  1.600          O  
ATOM    166  CB  PRO A  13      15.355   1.631   6.892  1.00  2.670          C  
ATOM    167  CG  PRO A  13      14.400   0.613   6.288  1.00  2.670          C  
ATOM    168  CD  PRO A  13      15.122   0.062   5.070  1.00  2.670          C  
ATOM    169  HA  PRO A  13      17.511   1.815   6.501  1.00  2.140          H  
ATOM    170 1HB  PRO A  13      15.203   1.764   7.978  1.00  3.200          H  
ATOM    171 2HB  PRO A  13      15.277   2.622   6.427  1.00  3.200          H  
ATOM    172 1HG  PRO A  13      14.175  -0.175   7.029  1.00  3.200          H  
ATOM    173 2HG  PRO A  13      13.440   1.090   6.031  1.00  3.200          H  
ATOM    174 1HD  PRO A  13      14.899  -1.012   4.996  1.00  3.200          H  
ATOM    175 2HD  PRO A  13      14.822   0.625   4.177  1.00  3.200          H  
ATOM    176  N   ASP A  14      17.750   0.538   8.819  1.00  1.630          N  
ATOM    177  CA  ASP A  14      17.936  -0.375   9.940  1.00  1.550          C  
ATOM    178  C   ASP A  14      16.772  -0.419  10.900  1.00  1.540          C  
ATOM    179  O   ASP A  14      15.837   0.383  10.836  1.00  1.920          O  
ATOM    180  CB  ASP A  14      19.197  -0.025  10.737  1.00  2.200          C  
ATOM    181  CG  ASP A  14      20.428  -0.532  10.140  1.00  2.200          C  
ATOM    182  OD1 ASP A  14      20.407  -1.689   9.711  1.00  2.200          O  
ATOM    183  OD2 ASP A  14      21.397   0.182  10.130  1.00  2.200          O  
ATOM    184  H   ASP A  14      18.057   1.499   8.877  1.00  1.960          H  
ATOM    185  HA  ASP A  14      18.065  -1.380   9.537  1.00  1.860          H  
ATOM    186 1HB  ASP A  14      19.286   1.061  10.800  1.00  2.640          H  
ATOM    187 2HB  ASP A  14      19.133  -0.391  11.759  1.00  2.640          H  
ATOM    188  N   SER A  15      16.929  -1.304  11.867  1.00  1.430          N  
ATOM    189  CA  SER A  15      16.001  -1.577  12.936  1.00  1.470          C  
ATOM    190  C   SER A  15      16.767  -2.202  14.104  1.00  1.310          C  
ATOM    191  O   SER A  15      16.722  -3.412  14.266  1.00  1.240          O  
ATOM    192  CB  SER A  15      14.984  -2.521  12.400  1.00  2.040          C  
ATOM    193  OG  SER A  15      15.617  -3.660  11.913  1.00  2.040          O  
ATOM    194  H   SER A  15      17.742  -1.901  11.820  1.00  1.720          H  
ATOM    195  HA  SER A  15      15.514  -0.655  13.249  1.00  1.760          H  
ATOM    196 1HB  SER A  15      14.318  -2.784  13.172  1.00  2.450          H  
ATOM    197 2HB  SER A  15      14.407  -2.054  11.607  1.00  2.450          H  
ATOM    198  HG  SER A  15      15.887  -3.434  11.003  1.00  2.450          H  
ATOM    199  N   PRO A  16      17.538  -1.434  14.888  1.00  1.410          N  
ATOM    200  CA  PRO A  16      18.483  -1.934  15.886  1.00  1.420          C  
ATOM    201  C   PRO A  16      17.867  -2.918  16.883  1.00  1.370          C  
ATOM    202  O   PRO A  16      16.749  -2.712  17.357  1.00  1.750          O  
ATOM    203  CB  PRO A  16      18.897  -0.636  16.594  1.00  2.130          C  
ATOM    204  CG  PRO A  16      18.733   0.438  15.539  1.00  2.130          C  
ATOM    205  CD  PRO A  16      17.486   0.036  14.781  1.00  2.130          C  
ATOM    206  HA  PRO A  16      19.340  -2.399  15.374  1.00  1.700          H  
ATOM    207 1HB  PRO A  16      18.270  -0.477  17.480  1.00  2.560          H  
ATOM    208 2HB  PRO A  16      19.935  -0.728  16.950  1.00  2.560          H  
ATOM    209 1HG  PRO A  16      18.642   1.429  16.012  1.00  2.560          H  
ATOM    210 2HG  PRO A  16      19.626   0.476  14.896  1.00  2.560          H  
ATOM    211 1HD  PRO A  16      16.582   0.425  15.278  1.00  2.560          H  
ATOM    212 2HD  PRO A  16      17.575   0.387  13.752  1.00  2.560          H  
ATOM    213  N   VAL A  17      18.636  -3.974  17.166  1.00  1.070          N  
ATOM    214  CA  VAL A  17      18.337  -5.097  18.063  1.00  1.130          C  
ATOM    215  C   VAL A  17      19.564  -5.338  18.958  1.00  1.130          C  
ATOM    216  O   VAL A  17      20.593  -4.769  18.620  1.00  1.190          O  
ATOM    217  CB  VAL A  17      17.994  -6.330  17.210  1.00  1.560          C  
ATOM    218  CG1 VAL A  17      16.729  -6.081  16.399  1.00  1.560          C  
ATOM    219  CG2 VAL A  17      19.197  -6.597  16.256  1.00  1.560          C  
ATOM    220  H   VAL A  17      19.555  -4.011  16.712  1.00  1.280          H  
ATOM    221  HA  VAL A  17      17.478  -4.804  18.649  1.00  1.360          H  
ATOM    222  HB  VAL A  17      17.809  -7.173  17.839  1.00  1.870          H  
ATOM    223 1HG1 VAL A  17      16.492  -6.955  15.803  1.00  1.870          H  
ATOM    224 2HG1 VAL A  17      15.911  -5.876  17.090  1.00  1.870          H  
ATOM    225 3HG1 VAL A  17      16.865  -5.244  15.751  1.00  1.870          H  
ATOM    226 1HG2 VAL A  17      19.015  -7.432  15.634  1.00  1.870          H  
ATOM    227 2HG2 VAL A  17      19.351  -5.732  15.622  1.00  1.870          H  
ATOM    228 3HG2 VAL A  17      20.095  -6.781  16.840  1.00  1.870          H  
ATOM    229  N   VAL A  18      19.564  -6.119  20.082  1.00  1.340          N  
ATOM    230  CA  VAL A  18      18.611  -6.955  20.822  1.00  1.430          C  
ATOM    231  C   VAL A  18      18.722  -8.421  20.348  1.00  1.440          C  
ATOM    232  O   VAL A  18      17.989  -8.903  19.497  1.00  1.510          O  
ATOM    233  CB  VAL A  18      17.150  -6.403  20.842  1.00  1.970          C  
ATOM    234  CG1 VAL A  18      16.249  -7.324  21.585  1.00  1.970          C  
ATOM    235  CG2 VAL A  18      17.140  -5.013  21.519  1.00  1.970          C  
ATOM    236  H   VAL A  18      20.469  -6.189  20.548  1.00  1.610          H  
ATOM    237  HA  VAL A  18      18.927  -6.949  21.870  1.00  1.720          H  
ATOM    238  HB  VAL A  18      16.743  -6.371  19.857  1.00  2.360          H  
ATOM    239 1HG1 VAL A  18      15.235  -6.920  21.582  1.00  2.360          H  
ATOM    240 2HG1 VAL A  18      16.243  -8.255  21.113  1.00  2.360          H  
ATOM    241 3HG1 VAL A  18      16.595  -7.429  22.601  1.00  2.360          H  
ATOM    242 1HG2 VAL A  18      16.113  -4.630  21.544  1.00  2.360          H  
ATOM    243 2HG2 VAL A  18      17.520  -5.104  22.537  1.00  2.360          H  
ATOM    244 3HG2 VAL A  18      17.764  -4.316  20.973  1.00  2.360          H  
ATOM    245  N   THR A  19      19.672  -9.131  20.925  1.00  1.480          N  
ATOM    246  CA  THR A  19      19.889 -10.542  20.625  1.00  1.560          C  
ATOM    247  C   THR A  19      19.278 -11.422  21.719  1.00  1.690          C  
ATOM    248  O   THR A  19      18.865 -10.924  22.765  1.00  1.840          O  
ATOM    249  CB  THR A  19      21.383 -10.849  20.493  1.00  2.150          C  
ATOM    250  OG1 THR A  19      22.006 -10.665  21.771  1.00  2.150          O  
ATOM    251  CG2 THR A  19      22.014  -9.883  19.458  1.00  2.150          C  
ATOM    252  H   THR A  19      20.306  -8.648  21.570  1.00  1.780          H  
ATOM    253  HA  THR A  19      19.401 -10.784  19.681  1.00  1.870          H  
ATOM    254  HB  THR A  19      21.522 -11.880  20.176  1.00  2.580          H  
ATOM    255  HG1 THR A  19      22.716 -11.346  21.901  1.00  2.580          H  
ATOM    256 1HG2 THR A  19      23.079 -10.093  19.370  1.00  2.580          H  
ATOM    257 2HG2 THR A  19      21.530 -10.028  18.492  1.00  2.580          H  
ATOM    258 3HG2 THR A  19      21.881  -8.853  19.774  1.00  2.580          H  
ATOM    259  N   VAL A  20      19.298 -12.743  21.522  1.00  1.750          N  
ATOM    260  CA  VAL A  20      18.722 -13.691  22.487  1.00  1.920          C  
ATOM    261  C   VAL A  20      19.359 -13.568  23.866  1.00  2.130          C  
ATOM    262  O   VAL A  20      18.687 -13.803  24.873  1.00  2.310          O  
ATOM    263  CB  VAL A  20      18.841 -15.145  21.992  1.00  2.620          C  
ATOM    264  CG1 VAL A  20      18.403 -16.127  23.077  1.00  2.620          C  
ATOM    265  CG2 VAL A  20      17.994 -15.318  20.796  1.00  2.620          C  
ATOM    266  H   VAL A  20      19.691 -13.089  20.655  1.00  2.100          H  
ATOM    267  HA  VAL A  20      17.671 -13.469  22.601  1.00  2.300          H  
ATOM    268  HB  VAL A  20      19.879 -15.362  21.744  1.00  3.140          H  
ATOM    269 1HG1 VAL A  20      18.487 -17.123  22.702  1.00  3.140          H  
ATOM    270 2HG1 VAL A  20      19.026 -16.038  23.954  1.00  3.140          H  
ATOM    271 3HG1 VAL A  20      17.366 -15.930  23.346  1.00  3.140          H  
ATOM    272 1HG2 VAL A  20      18.090 -16.336  20.446  1.00  3.140          H  
ATOM    273 2HG2 VAL A  20      16.967 -15.117  21.031  1.00  3.140          H  
ATOM    274 3HG2 VAL A  20      18.332 -14.631  20.029  1.00  3.140          H  
ATOM    275  N   ASP A  21      20.665 -13.323  23.915  1.00  2.170          N  
ATOM    276  CA  ASP A  21      21.387 -13.175  25.158  1.00  2.460          C  
ATOM    277  C   ASP A  21      21.522 -11.710  25.639  1.00  2.500          C  
ATOM    278  O   ASP A  21      22.226 -11.446  26.614  1.00  2.810          O  
ATOM    279  CB  ASP A  21      22.743 -13.874  25.020  1.00  3.330          C  
ATOM    280  CG  ASP A  21      23.542 -13.328  23.851  1.00  3.330          C  
ATOM    281  OD1 ASP A  21      22.929 -12.640  23.042  1.00  3.330          O  
ATOM    282  OD2 ASP A  21      24.709 -13.606  23.738  1.00  3.330          O  
ATOM    283  H   ASP A  21      21.208 -13.171  23.058  1.00  2.600          H  
ATOM    284  HA  ASP A  21      20.834 -13.716  25.922  1.00  2.950          H  
ATOM    285 1HB  ASP A  21      23.321 -13.742  25.936  1.00  3.990          H  
ATOM    286 2HB  ASP A  21      22.589 -14.945  24.877  1.00  3.990          H  
ATOM    287  N   GLY A  22      20.790 -10.772  25.011  1.00  2.320          N  
ATOM    288  CA  GLY A  22      20.784  -9.358  25.413  1.00  2.430          C  
ATOM    289  C   GLY A  22      21.814  -8.388  24.777  1.00  2.320          C  
ATOM    290  O   GLY A  22      21.938  -7.252  25.248  1.00  2.630          O  
ATOM    291  H   GLY A  22      20.205 -11.044  24.218  1.00  2.780          H  
ATOM    292 1HA  GLY A  22      19.788  -8.967  25.210  1.00  2.920          H  
ATOM    293 2HA  GLY A  22      20.895  -9.317  26.494  1.00  2.920          H  
ATOM    294  N   GLU A  23      22.540  -8.791  23.732  1.00  2.040          N  
ATOM    295  CA  GLU A  23      23.537  -7.913  23.100  1.00  1.930          C  
ATOM    296  C   GLU A  23      22.931  -7.047  21.997  1.00  1.730          C  
ATOM    297  O   GLU A  23      21.727  -7.122  21.707  1.00  1.690          O  
ATOM    298  CB  GLU A  23      24.711  -8.732  22.547  1.00  2.750          C  
ATOM    299  CG  GLU A  23      25.581  -9.392  23.615  1.00  2.750          C  
ATOM    300  CD  GLU A  23      26.367  -8.386  24.425  1.00  2.750          C  
ATOM    301  OE1 GLU A  23      26.830  -7.425  23.854  1.00  2.750          O  
ATOM    302  OE2 GLU A  23      26.502  -8.574  25.605  1.00  2.750          O  
ATOM    303  H   GLU A  23      22.422  -9.717  23.329  1.00  2.450          H  
ATOM    304  HA  GLU A  23      23.933  -7.245  23.867  1.00  2.320          H  
ATOM    305 1HB  GLU A  23      24.331  -9.518  21.902  1.00  3.300          H  
ATOM    306 2HB  GLU A  23      25.354  -8.099  21.940  1.00  3.300          H  
ATOM    307 1HG  GLU A  23      24.931  -9.960  24.288  1.00  3.300          H  
ATOM    308 2HG  GLU A  23      26.262 -10.094  23.138  1.00  3.300          H  
ATOM    309  N   ARG A  24      23.757  -6.182  21.385  1.00  1.640          N  
ATOM    310  CA  ARG A  24      23.245  -5.324  20.318  1.00  1.480          C  
ATOM    311  C   ARG A  24      24.049  -5.349  19.017  1.00  1.330          C  
ATOM    312  O   ARG A  24      25.279  -5.431  19.003  1.00  1.410          O  
ATOM    313  CB  ARG A  24      23.065  -3.895  20.823  1.00  2.140          C  
ATOM    314  CG  ARG A  24      21.918  -3.743  21.852  1.00  2.140          C  
ATOM    315  CD  ARG A  24      21.732  -2.361  22.340  1.00  2.140          C  
ATOM    316  NE  ARG A  24      20.466  -2.223  23.094  1.00  2.140          N  
ATOM    317  CZ  ARG A  24      20.268  -2.515  24.406  1.00  2.140          C  
ATOM    318  NH1 ARG A  24      21.240  -2.992  25.157  1.00  2.140          N  
ATOM    319  NH2 ARG A  24      19.071  -2.318  24.942  1.00  2.140          N  
ATOM    320  H   ARG A  24      24.736  -6.142  21.645  1.00  1.970          H  
ATOM    321  HA  ARG A  24      22.264  -5.686  20.067  1.00  1.780          H  
ATOM    322 1HB  ARG A  24      23.987  -3.540  21.278  1.00  2.560          H  
ATOM    323 2HB  ARG A  24      22.837  -3.243  19.978  1.00  2.560          H  
ATOM    324 1HG  ARG A  24      20.988  -4.052  21.395  1.00  2.560          H  
ATOM    325 2HG  ARG A  24      22.121  -4.375  22.713  1.00  2.560          H  
ATOM    326 1HD  ARG A  24      22.560  -2.071  22.984  1.00  2.560          H  
ATOM    327 2HD  ARG A  24      21.690  -1.684  21.484  1.00  2.560          H  
ATOM    328  HE  ARG A  24      19.670  -1.861  22.578  1.00  2.560          H  
ATOM    329 1HH1 ARG A  24      22.152  -3.170  24.769  1.00  2.560          H  
ATOM    330 2HH1 ARG A  24      21.069  -3.208  26.129  1.00  2.560          H  
ATOM    331 1HH2 ARG A  24      18.313  -1.956  24.375  1.00  2.560          H  
ATOM    332 2HH2 ARG A  24      18.914  -2.525  25.918  1.00  2.560          H  
ATOM    333  N   THR A  25      23.278  -5.324  17.929  1.00  1.200          N  
ATOM    334  CA  THR A  25      23.704  -5.337  16.524  1.00  1.150          C  
ATOM    335  C   THR A  25      22.588  -4.882  15.569  1.00  1.110          C  
ATOM    336  O   THR A  25      21.523  -4.428  16.007  1.00  1.290          O  
ATOM    337  CB  THR A  25      24.164  -6.743  16.106  1.00  1.630          C  
ATOM    338  OG1 THR A  25      24.770  -6.655  14.812  1.00  1.630          O  
ATOM    339  CG2 THR A  25      22.967  -7.735  16.081  1.00  1.630          C  
ATOM    340  H   THR A  25      22.286  -5.238  18.138  1.00  1.440          H  
ATOM    341  HA  THR A  25      24.546  -4.654  16.411  1.00  1.380          H  
ATOM    342  HB  THR A  25      24.910  -7.101  16.820  1.00  1.960          H  
ATOM    343  HG1 THR A  25      25.627  -6.203  14.902  1.00  1.960          H  
ATOM    344 1HG2 THR A  25      23.324  -8.722  15.789  1.00  1.960          H  
ATOM    345 2HG2 THR A  25      22.531  -7.789  17.080  1.00  1.960          H  
ATOM    346 3HG2 THR A  25      22.206  -7.417  15.377  1.00  1.960          H  
ATOM    347  N   SER A  26      22.814  -5.016  14.260  1.00  1.060          N  
ATOM    348  CA  SER A  26      21.750  -4.697  13.310  1.00  1.110          C  
ATOM    349  C   SER A  26      21.868  -5.343  11.933  1.00  1.170          C  
ATOM    350  O   SER A  26      22.829  -6.028  11.600  1.00  1.290          O  
ATOM    351  CB  SER A  26      21.641  -3.215  13.091  1.00  1.530          C  
ATOM    352  OG  SER A  26      20.489  -2.932  12.344  1.00  1.530          O  
ATOM    353  H   SER A  26      23.735  -5.343  13.945  1.00  1.270          H  
ATOM    354  HA  SER A  26      20.811  -5.040  13.749  1.00  1.330          H  
ATOM    355 1HB  SER A  26      21.599  -2.692  14.044  1.00  1.840          H  
ATOM    356 2HB  SER A  26      22.522  -2.863  12.558  1.00  1.840          H  
ATOM    357  HG  SER A  26      20.542  -1.981  12.152  1.00  1.840          H  
ATOM    358  N   ILE A  27      20.884  -5.074  11.104  1.00  1.220          N  
ATOM    359  CA  ILE A  27      20.801  -5.560   9.726  1.00  1.340          C  
ATOM    360  C   ILE A  27      21.937  -5.049   8.842  1.00  1.440          C  
ATOM    361  O   ILE A  27      22.570  -5.824   8.105  1.00  1.640          O  
ATOM    362  CB  ILE A  27      19.376  -5.372   9.220  1.00  1.830          C  
ATOM    363  CG1 ILE A  27      18.512  -6.414  10.011  1.00  1.830          C  
ATOM    364  CG2 ILE A  27      19.250  -5.475   7.732  1.00  1.830          C  
ATOM    365  CD1 ILE A  27      17.068  -6.252   9.915  1.00  1.830          C  
ATOM    366  H   ILE A  27      20.158  -4.446  11.455  1.00  1.460          H  
ATOM    367  HA  ILE A  27      20.928  -6.645   9.775  1.00  1.610          H  
ATOM    368  HB  ILE A  27      19.032  -4.376   9.528  1.00  2.190          H  
ATOM    369 1HG1 ILE A  27      18.762  -7.406   9.635  1.00  2.190          H  
ATOM    370 2HG1 ILE A  27      18.780  -6.369  11.063  1.00  2.190          H  
ATOM    371 1HG2 ILE A  27      18.218  -5.318   7.436  1.00  2.190          H  
ATOM    372 2HG2 ILE A  27      19.862  -4.713   7.279  1.00  2.190          H  
ATOM    373 3HG2 ILE A  27      19.574  -6.427   7.415  1.00  2.190          H  
ATOM    374 1HD1 ILE A  27      16.570  -7.030  10.495  1.00  2.190          H  
ATOM    375 2HD1 ILE A  27      16.811  -5.287  10.318  1.00  2.190          H  
ATOM    376 3HD1 ILE A  27      16.750  -6.315   8.894  1.00  2.190          H  
ATOM    377  N   CYS A  28      22.247  -3.758   8.965  1.00  1.380          N  
ATOM    378  CA  CYS A  28      23.351  -3.162   8.242  1.00  1.560          C  
ATOM    379  C   CYS A  28      24.703  -3.813   8.545  1.00  1.590          C  
ATOM    380  O   CYS A  28      25.656  -3.589   7.804  1.00  1.760          O  
ATOM    381  CB  CYS A  28      23.486  -1.689   8.578  1.00  2.110          C  
ATOM    382  SG  CYS A  28      23.969  -1.368  10.303  1.00  2.110          S  
ATOM    383  H   CYS A  28      21.645  -3.127   9.514  1.00  1.660          H  
ATOM    384  HA  CYS A  28      23.136  -3.244   7.190  1.00  1.870          H  
ATOM    385 1HB  CYS A  28      24.218  -1.216   7.926  1.00  2.530          H  
ATOM    386 2HB  CYS A  28      22.531  -1.202   8.397  1.00  2.530          H  
ATOM    387  HG  CYS A  28      23.103  -0.317  10.422  1.00  2.530          H  
ATOM    388  N   ASN A  29      24.812  -4.661   9.581  1.00  1.570          N  
ATOM    389  CA  ASN A  29      26.096  -5.268   9.876  1.00  1.710          C  
ATOM    390  C   ASN A  29      26.386  -6.428   8.936  1.00  1.710          C  
ATOM    391  O   ASN A  29      27.480  -6.997   8.968  1.00  2.010          O  
ATOM    392  CB  ASN A  29      26.163  -5.735  11.317  1.00  2.340          C  
ATOM    393  CG  ASN A  29      26.207  -4.595  12.318  1.00  2.340          C  
ATOM    394  OD1 ASN A  29      25.469  -4.579  13.324  1.00  2.340          O  
ATOM    395  ND2 ASN A  29      27.065  -3.626  12.077  1.00  2.340          N  
ATOM    396  H   ASN A  29      24.013  -4.903  10.175  1.00  1.880          H  
ATOM    397  HA  ASN A  29      26.868  -4.523   9.709  1.00  2.050          H  
ATOM    398 1HB  ASN A  29      25.302  -6.367  11.533  1.00  2.810          H  
ATOM    399 2HB  ASN A  29      27.050  -6.352  11.451  1.00  2.810          H  
ATOM    400 1HD2 ASN A  29      27.131  -2.850  12.707  1.00  2.810          H  
ATOM    401 2HD2 ASN A  29      27.646  -3.657  11.269  1.00  2.810          H  
ATOM    402  N   TYR A  30      25.414  -6.773   8.093  1.00  1.530          N  
ATOM    403  CA  TYR A  30      25.575  -7.844   7.128  1.00  1.660          C  
ATOM    404  C   TYR A  30      25.531  -7.224   5.723  1.00  1.740          C  
ATOM    405  O   TYR A  30      26.303  -7.583   4.813  1.00  2.050          O  
ATOM    406  CB  TYR A  30      24.436  -8.829   7.329  1.00  2.270          C  
ATOM    407  CG  TYR A  30      24.301  -9.186   8.791  1.00  2.270          C  
ATOM    408  CD1 TYR A  30      23.152  -8.818   9.463  1.00  2.270          C  
ATOM    409  CD2 TYR A  30      25.328  -9.794   9.478  1.00  2.270          C  
ATOM    410  CE1 TYR A  30      23.026  -9.077  10.806  1.00  2.270          C  
ATOM    411  CE2 TYR A  30      25.196 -10.059  10.825  1.00  2.270          C  
ATOM    412  CZ  TYR A  30      24.047  -9.705  11.484  1.00  2.270          C  
ATOM    413  OH  TYR A  30      23.906  -9.968  12.824  1.00  2.270          O  
ATOM    414  H   TYR A  30      24.517  -6.290   8.159  1.00  1.840          H  
ATOM    415  HA  TYR A  30      26.540  -8.329   7.268  1.00  1.990          H  
ATOM    416 1HB  TYR A  30      23.505  -8.390   6.991  1.00  2.730          H  
ATOM    417 2HB  TYR A  30      24.613  -9.744   6.758  1.00  2.730          H  
ATOM    418  HD1 TYR A  30      22.348  -8.319   8.928  1.00  2.730          H  
ATOM    419  HD2 TYR A  30      26.247 -10.065   8.959  1.00  2.730          H  
ATOM    420  HE1 TYR A  30      22.128  -8.784  11.335  1.00  2.730          H  
ATOM    421  HE2 TYR A  30      26.006 -10.546  11.365  1.00  2.730          H  
ATOM    422  HH  TYR A  30      23.074  -9.598  13.127  1.00  2.730          H  
ATOM    423  N   LEU A  31      24.662  -6.226   5.578  1.00  1.650          N  
ATOM    424  CA  LEU A  31      24.495  -5.545   4.311  1.00  1.900          C  
ATOM    425  C   LEU A  31      25.769  -4.761   3.951  1.00  1.980          C  
ATOM    426  O   LEU A  31      26.129  -4.637   2.783  1.00  2.120          O  
ATOM    427  CB  LEU A  31      23.287  -4.616   4.379  1.00  2.560          C  
ATOM    428  CG  LEU A  31      21.854  -5.296   4.554  1.00  2.560          C  
ATOM    429  CD1 LEU A  31      20.817  -4.205   4.692  1.00  2.560          C  
ATOM    430  CD2 LEU A  31      21.488  -6.237   3.381  1.00  2.560          C  
ATOM    431  H   LEU A  31      24.063  -5.978   6.368  1.00  1.980          H  
ATOM    432  HA  LEU A  31      24.334  -6.292   3.538  1.00  2.280          H  
ATOM    433 1HB  LEU A  31      23.439  -3.973   5.208  1.00  3.070          H  
ATOM    434 2HB  LEU A  31      23.290  -4.006   3.530  1.00  3.070          H  
ATOM    435  HG  LEU A  31      21.860  -5.877   5.480  1.00  3.070          H  
ATOM    436 1HD1 LEU A  31      19.846  -4.654   4.850  1.00  3.070          H  
ATOM    437 2HD1 LEU A  31      21.061  -3.560   5.541  1.00  3.070          H  
ATOM    438 3HD1 LEU A  31      20.788  -3.611   3.793  1.00  3.070          H  
ATOM    439 1HD2 LEU A  31      20.511  -6.672   3.574  1.00  3.070          H  
ATOM    440 2HD2 LEU A  31      21.445  -5.693   2.464  1.00  3.070          H  
ATOM    441 3HD2 LEU A  31      22.218  -7.045   3.295  1.00  3.070          H  
ATOM    442  N   LYS A  32      26.491  -4.256   4.964  1.00  2.100          N  
ATOM    443  CA  LYS A  32      27.737  -3.509   4.756  1.00  2.260          C  
ATOM    444  C   LYS A  32      28.838  -4.368   4.128  1.00  2.100          C  
ATOM    445  O   LYS A  32      29.843  -3.842   3.653  1.00  2.270          O  
ATOM    446  CB  LYS A  32      28.285  -2.920   6.065  1.00  3.100          C  
ATOM    447  CG  LYS A  32      28.914  -3.940   7.044  1.00  3.100          C  
ATOM    448  CD  LYS A  32      29.405  -3.246   8.326  1.00  3.100          C  
ATOM    449  CE  LYS A  32      30.069  -4.227   9.312  1.00  3.100          C  
ATOM    450  NZ  LYS A  32      31.384  -4.753   8.806  1.00  3.100          N  
ATOM    451  H   LYS A  32      26.148  -4.333   5.923  1.00  2.520          H  
ATOM    452  HA  LYS A  32      27.529  -2.686   4.071  1.00  2.710          H  
ATOM    453 1HB  LYS A  32      29.048  -2.179   5.830  1.00  3.720          H  
ATOM    454 2HB  LYS A  32      27.486  -2.402   6.590  1.00  3.720          H  
ATOM    455 1HG  LYS A  32      28.172  -4.696   7.302  1.00  3.720          H  
ATOM    456 2HG  LYS A  32      29.756  -4.432   6.570  1.00  3.720          H  
ATOM    457 1HD  LYS A  32      30.118  -2.466   8.064  1.00  3.720          H  
ATOM    458 2HD  LYS A  32      28.549  -2.779   8.820  1.00  3.720          H  
ATOM    459 1HE  LYS A  32      30.232  -3.717  10.260  1.00  3.720          H  
ATOM    460 2HE  LYS A  32      29.395  -5.069   9.476  1.00  3.720          H  
ATOM    461 1HZ  LYS A  32      31.771  -5.390   9.489  1.00  3.720          H  
ATOM    462 2HZ  LYS A  32      31.250  -5.243   7.935  1.00  3.720          H  
ATOM    463 3HZ  LYS A  32      32.025  -3.984   8.663  1.00  3.720          H  
ATOM    464  N   GLY A  33      28.696  -5.703   4.197  1.00  1.950          N  
ATOM    465  CA  GLY A  33      29.675  -6.631   3.658  1.00  2.080          C  
ATOM    466  C   GLY A  33      29.294  -6.985   2.232  1.00  2.050          C  
ATOM    467  O   GLY A  33      29.935  -7.828   1.592  1.00  2.230          O  
ATOM    468  H   GLY A  33      27.839  -6.119   4.566  1.00  2.340          H  
ATOM    469 1HA  GLY A  33      30.667  -6.180   3.682  1.00  2.500          H  
ATOM    470 2HA  GLY A  33      29.700  -7.529   4.272  1.00  2.500          H  
ATOM    471  N   ASN A  34      28.258  -6.301   1.746  1.00  2.030          N  
ATOM    472  CA  ASN A  34      27.639  -6.457   0.459  1.00  2.160          C  
ATOM    473  C   ASN A  34      27.103  -7.851   0.208  1.00  1.860          C  
ATOM    474  O   ASN A  34      27.191  -8.356  -0.913  1.00  2.180          O  
ATOM    475  CB  ASN A  34      28.596  -6.032  -0.632  1.00  2.970          C  
ATOM    476  CG  ASN A  34      28.933  -4.575  -0.524  1.00  2.970          C  
ATOM    477  OD1 ASN A  34      28.055  -3.727  -0.307  1.00  2.970          O  
ATOM    478  ND2 ASN A  34      30.196  -4.257  -0.671  1.00  2.970          N  
ATOM    479  H   ASN A  34      27.806  -5.609   2.341  1.00  2.440          H  
ATOM    480  HA  ASN A  34      26.804  -5.775   0.434  1.00  2.590          H  
ATOM    481 1HB  ASN A  34      29.512  -6.617  -0.584  1.00  3.570          H  
ATOM    482 2HB  ASN A  34      28.142  -6.214  -1.605  1.00  3.570          H  
ATOM    483 1HD2 ASN A  34      30.483  -3.300  -0.608  1.00  3.570          H  
ATOM    484 2HD2 ASN A  34      30.874  -4.972  -0.841  1.00  3.570          H  
ATOM    485  N   ARG A  35      26.495  -8.472   1.228  1.00  1.590          N  
ATOM    486  CA  ARG A  35      25.959  -9.802   0.998  1.00  1.600          C  
ATOM    487  C   ARG A  35      24.421  -9.833   0.987  1.00  1.430          C  
ATOM    488  O   ARG A  35      23.784  -8.913   1.519  1.00  1.630          O  
ATOM    489  CB  ARG A  35      26.506 -10.760   2.045  1.00  2.240          C  
ATOM    490  CG  ARG A  35      28.013 -10.952   1.939  1.00  2.240          C  
ATOM    491  CD  ARG A  35      28.529 -12.027   2.824  1.00  2.240          C  
ATOM    492  NE  ARG A  35      28.405 -11.707   4.258  1.00  2.240          N  
ATOM    493  CZ  ARG A  35      29.289 -10.986   4.984  1.00  2.240          C  
ATOM    494  NH1 ARG A  35      30.363 -10.469   4.408  1.00  2.240          N  
ATOM    495  NH2 ARG A  35      29.086 -10.794   6.290  1.00  2.240          N  
ATOM    496  H   ARG A  35      26.427  -8.047   2.167  1.00  1.910          H  
ATOM    497  HA  ARG A  35      26.356 -10.133   0.052  1.00  1.920          H  
ATOM    498 1HB  ARG A  35      26.291 -10.368   3.041  1.00  2.680          H  
ATOM    499 2HB  ARG A  35      26.023 -11.735   1.963  1.00  2.680          H  
ATOM    500 1HG  ARG A  35      28.270 -11.195   0.908  1.00  2.680          H  
ATOM    501 2HG  ARG A  35      28.503 -10.018   2.214  1.00  2.680          H  
ATOM    502 1HD  ARG A  35      27.953 -12.935   2.631  1.00  2.680          H  
ATOM    503 2HD  ARG A  35      29.576 -12.225   2.600  1.00  2.680          H  
ATOM    504  HE  ARG A  35      27.600 -12.077   4.747  1.00  2.680          H  
ATOM    505 1HH1 ARG A  35      30.527 -10.599   3.418  1.00  2.680          H  
ATOM    506 2HH1 ARG A  35      31.023  -9.934   4.954  1.00  2.680          H  
ATOM    507 1HH2 ARG A  35      28.264 -11.207   6.785  1.00  2.680          H  
ATOM    508 2HH2 ARG A  35      29.745 -10.256   6.830  1.00  2.680          H  
ATOM    509  N   PRO A  36      23.813 -10.815   0.264  1.00  1.340          N  
ATOM    510  CA  PRO A  36      22.400 -11.176   0.304  1.00  1.250          C  
ATOM    511  C   PRO A  36      22.011 -11.566   1.713  1.00  1.090          C  
ATOM    512  O   PRO A  36      22.778 -12.257   2.399  1.00  1.120          O  
ATOM    513  CB  PRO A  36      22.335 -12.384  -0.644  1.00  1.880          C  
ATOM    514  CG  PRO A  36      23.468 -12.169  -1.607  1.00  1.880          C  
ATOM    515  CD  PRO A  36      24.573 -11.548  -0.788  1.00  1.880          C  
ATOM    516  HA  PRO A  36      21.775 -10.358  -0.054  1.00  1.500          H  
ATOM    517 1HB  PRO A  36      22.426 -13.307  -0.078  1.00  2.250          H  
ATOM    518 2HB  PRO A  36      21.353 -12.409  -1.147  1.00  2.250          H  
ATOM    519 1HG  PRO A  36      23.769 -13.111  -2.076  1.00  2.250          H  
ATOM    520 2HG  PRO A  36      23.137 -11.523  -2.425  1.00  2.250          H  
ATOM    521 1HD  PRO A  36      25.229 -12.318  -0.356  1.00  2.250          H  
ATOM    522 2HD  PRO A  36      25.103 -10.862  -1.467  1.00  2.250          H  
ATOM    523  N   LEU A  37      20.811 -11.135   2.116  1.00  1.080          N  
ATOM    524  CA  LEU A  37      20.287 -11.417   3.439  1.00  1.040          C  
ATOM    525  C   LEU A  37      18.798 -11.796   3.424  1.00  0.980          C  
ATOM    526  O   LEU A  37      17.937 -11.093   2.879  1.00  1.050          O  
ATOM    527  CB  LEU A  37      20.524 -10.162   4.297  1.00  1.470          C  
ATOM    528  CG  LEU A  37      20.020 -10.143   5.751  1.00  1.470          C  
ATOM    529  CD1 LEU A  37      20.763 -11.165   6.582  1.00  1.470          C  
ATOM    530  CD2 LEU A  37      20.255  -8.754   6.308  1.00  1.470          C  
ATOM    531  H   LEU A  37      20.239 -10.557   1.496  1.00  1.300          H  
ATOM    532  HA  LEU A  37      20.852 -12.244   3.855  1.00  1.250          H  
ATOM    533 1HB  LEU A  37      21.601  -9.987   4.331  1.00  1.770          H  
ATOM    534 2HB  LEU A  37      20.068  -9.318   3.780  1.00  1.770          H  
ATOM    535  HG  LEU A  37      18.957 -10.383   5.783  1.00  1.770          H  
ATOM    536 1HD1 LEU A  37      20.406 -11.133   7.603  1.00  1.770          H  
ATOM    537 2HD1 LEU A  37      20.604 -12.146   6.186  1.00  1.770          H  
ATOM    538 3HD1 LEU A  37      21.835 -10.950   6.574  1.00  1.770          H  
ATOM    539 1HD2 LEU A  37      19.919  -8.713   7.337  1.00  1.770          H  
ATOM    540 2HD2 LEU A  37      21.314  -8.518   6.271  1.00  1.770          H  
ATOM    541 3HD2 LEU A  37      19.704  -8.033   5.707  1.00  1.770          H  
ATOM    542  N   VAL A  38      18.480 -12.872   4.115  1.00  0.960          N  
ATOM    543  CA  VAL A  38      17.107 -13.314   4.225  1.00  0.920          C  
ATOM    544  C   VAL A  38      16.703 -13.181   5.673  1.00  0.890          C  
ATOM    545  O   VAL A  38      17.381 -13.684   6.575  1.00  0.960          O  
ATOM    546  CB  VAL A  38      16.935 -14.769   3.720  1.00  1.300          C  
ATOM    547  CG1 VAL A  38      15.494 -15.240   3.884  1.00  1.300          C  
ATOM    548  CG2 VAL A  38      17.330 -14.842   2.243  1.00  1.300          C  
ATOM    549  H   VAL A  38      19.218 -13.393   4.572  1.00  1.150          H  
ATOM    550  HA  VAL A  38      16.467 -12.668   3.624  1.00  1.100          H  
ATOM    551  HB  VAL A  38      17.556 -15.416   4.304  1.00  1.560          H  
ATOM    552 1HG1 VAL A  38      15.408 -16.266   3.525  1.00  1.560          H  
ATOM    553 2HG1 VAL A  38      15.203 -15.205   4.935  1.00  1.560          H  
ATOM    554 3HG1 VAL A  38      14.831 -14.597   3.302  1.00  1.560          H  
ATOM    555 1HG2 VAL A  38      17.228 -15.866   1.884  1.00  1.560          H  
ATOM    556 2HG2 VAL A  38      16.687 -14.193   1.663  1.00  1.560          H  
ATOM    557 3HG2 VAL A  38      18.357 -14.521   2.133  1.00  1.560          H  
ATOM    558  N   LEU A  39      15.625 -12.451   5.886  1.00  0.890          N  
ATOM    559  CA  LEU A  39      15.137 -12.220   7.224  1.00  0.930          C  
ATOM    560  C   LEU A  39      13.858 -12.996   7.486  1.00  0.910          C  
ATOM    561  O   LEU A  39      12.802 -12.693   6.928  1.00  0.910          O  
ATOM    562  CB  LEU A  39      14.836 -10.740   7.412  1.00  1.290          C  
ATOM    563  CG  LEU A  39      15.942  -9.720   7.146  1.00  1.290          C  
ATOM    564  CD1 LEU A  39      15.355  -8.308   7.272  1.00  1.290          C  
ATOM    565  CD2 LEU A  39      17.043  -9.906   8.146  1.00  1.290          C  
ATOM    566  H   LEU A  39      15.132 -12.065   5.089  1.00  1.070          H  
ATOM    567  HA  LEU A  39      15.881 -12.553   7.947  1.00  1.120          H  
ATOM    568 1HB  LEU A  39      13.972 -10.477   6.802  1.00  1.540          H  
ATOM    569 2HB  LEU A  39      14.589 -10.634   8.456  1.00  1.540          H  
ATOM    570  HG  LEU A  39      16.336  -9.843   6.133  1.00  1.540          H  
ATOM    571 1HD1 LEU A  39      16.131  -7.586   7.086  1.00  1.540          H  
ATOM    572 2HD1 LEU A  39      14.554  -8.175   6.541  1.00  1.540          H  
ATOM    573 3HD1 LEU A  39      14.958  -8.158   8.274  1.00  1.540          H  
ATOM    574 1HD2 LEU A  39      17.808  -9.169   7.971  1.00  1.540          H  
ATOM    575 2HD2 LEU A  39      16.635  -9.773   9.145  1.00  1.540          H  
ATOM    576 3HD2 LEU A  39      17.479 -10.901   8.056  1.00  1.540          H  
ATOM    577  N   SER A  40      13.934 -13.993   8.344  1.00  1.040          N  
ATOM    578  CA  SER A  40      12.760 -14.787   8.650  1.00  1.130          C  
ATOM    579  C   SER A  40      12.258 -14.370  10.007  1.00  1.100          C  
ATOM    580  O   SER A  40      12.977 -14.471  10.999  1.00  1.240          O  
ATOM    581  CB  SER A  40      13.042 -16.254   8.616  1.00  1.550          C  
ATOM    582  OG  SER A  40      11.901 -16.952   9.021  1.00  1.550          O  
ATOM    583  H   SER A  40      14.821 -14.219   8.805  1.00  1.250          H  
ATOM    584  HA  SER A  40      11.982 -14.576   7.918  1.00  1.360          H  
ATOM    585 1HB  SER A  40      13.327 -16.554   7.609  1.00  1.860          H  
ATOM    586 2HB  SER A  40      13.876 -16.475   9.281  1.00  1.860          H  
ATOM    587  HG  SER A  40      12.066 -17.862   8.796  1.00  1.860          H  
ATOM    588  N   PHE A  41      11.052 -13.851  10.033  1.00  1.260          N  
ATOM    589  CA  PHE A  41      10.456 -13.321  11.244  1.00  1.380          C  
ATOM    590  C   PHE A  41       9.322 -14.154  11.759  1.00  1.470          C  
ATOM    591  O   PHE A  41       8.646 -14.849  11.000  1.00  1.750          O  
ATOM    592  CB  PHE A  41       9.896 -11.942  11.001  1.00  1.880          C  
ATOM    593  CG  PHE A  41      10.843 -10.863  10.783  1.00  1.880          C  
ATOM    594  CD1 PHE A  41      11.499 -10.684   9.587  1.00  1.880          C  
ATOM    595  CD2 PHE A  41      11.023  -9.945  11.761  1.00  1.880          C  
ATOM    596  CE1 PHE A  41      12.289  -9.599   9.398  1.00  1.880          C  
ATOM    597  CE2 PHE A  41      11.833  -8.885  11.564  1.00  1.880          C  
ATOM    598  CZ  PHE A  41      12.465  -8.712  10.371  1.00  1.880          C  
ATOM    599  H   PHE A  41      10.522 -13.819   9.173  1.00  1.510          H  
ATOM    600  HA  PHE A  41      11.222 -13.268  12.015  1.00  1.660          H  
ATOM    601 1HB  PHE A  41       9.216 -11.971  10.161  1.00  2.260          H  
ATOM    602 2HB  PHE A  41       9.303 -11.673  11.868  1.00  2.260          H  
ATOM    603  HD1 PHE A  41      11.357 -11.393   8.767  1.00  2.260          H  
ATOM    604  HD2 PHE A  41      10.503 -10.067  12.716  1.00  2.260          H  
ATOM    605  HE1 PHE A  41      12.764  -9.440   8.451  1.00  2.260          H  
ATOM    606  HE2 PHE A  41      11.961  -8.167  12.358  1.00  2.260          H  
ATOM    607  HZ  PHE A  41      13.097  -7.860  10.200  1.00  2.260          H  
ATOM    608  N   GLY A  42       9.111 -14.047  13.055  1.00  1.460          N  
ATOM    609  CA  GLY A  42       7.981 -14.658  13.710  1.00  1.580          C  
ATOM    610  C   GLY A  42       8.077 -14.414  15.199  1.00  1.680          C  
ATOM    611  O   GLY A  42       9.028 -13.817  15.661  1.00  1.870          O  
ATOM    612  H   GLY A  42       9.799 -13.527  13.611  1.00  1.750          H  
ATOM    613 1HA  GLY A  42       7.061 -14.230  13.319  1.00  1.900          H  
ATOM    614 2HA  GLY A  42       7.966 -15.714  13.492  1.00  1.900          H  
ATOM    615  N   SER A  43       7.108 -14.874  15.948  1.00  1.770          N  
ATOM    616  CA  SER A  43       7.045 -14.724  17.404  1.00  1.930          C  
ATOM    617  C   SER A  43       8.168 -15.338  18.264  1.00  1.870          C  
ATOM    618  O   SER A  43       8.818 -16.307  17.881  1.00  2.070          O  
ATOM    619  CB  SER A  43       5.753 -15.279  17.904  1.00  2.640          C  
ATOM    620  OG  SER A  43       5.822 -15.421  19.271  1.00  2.640          O  
ATOM    621  H   SER A  43       6.348 -15.353  15.486  1.00  2.120          H  
ATOM    622  HA  SER A  43       7.032 -13.660  17.600  1.00  2.320          H  
ATOM    623 1HB  SER A  43       4.951 -14.592  17.648  1.00  3.170          H  
ATOM    624 2HB  SER A  43       5.529 -16.208  17.450  1.00  3.170          H  
ATOM    625  HG  SER A  43       4.938 -15.709  19.542  1.00  3.170          H  
ATOM    626  N   CYS A  44       8.386 -14.805  19.473  1.00  2.070          N  
ATOM    627  CA  CYS A  44       9.351 -15.440  20.420  1.00  2.180          C  
ATOM    628  C   CYS A  44       8.959 -16.886  20.777  1.00  2.240          C  
ATOM    629  O   CYS A  44       9.695 -17.589  21.468  1.00  2.610          O  
ATOM    630  CB  CYS A  44       9.517 -14.710  21.761  1.00  3.010          C  
ATOM    631  SG  CYS A  44      10.333 -13.104  21.769  1.00  3.010          S  
ATOM    632  H   CYS A  44       7.875 -13.943  19.682  1.00  2.480          H  
ATOM    633  HA  CYS A  44      10.323 -15.485  19.937  1.00  2.620          H  
ATOM    634 1HB  CYS A  44       8.555 -14.603  22.241  1.00  3.610          H  
ATOM    635 2HB  CYS A  44      10.119 -15.356  22.384  1.00  3.610          H  
ATOM    636  HG  CYS A  44      10.859 -13.184  23.009  1.00  3.610          H  
ATOM    637  N   THR A  45       7.761 -17.307  20.380  1.00  2.340          N  
ATOM    638  CA  THR A  45       7.242 -18.666  20.525  1.00  2.840          C  
ATOM    639  C   THR A  45       6.721 -19.170  19.155  1.00  2.990          C  
ATOM    640  O   THR A  45       5.883 -20.070  19.088  1.00  3.360          O  
ATOM    641  CB  THR A  45       6.139 -18.723  21.593  1.00  3.780          C  
ATOM    642  OG1 THR A  45       5.087 -17.822  21.244  1.00  3.780          O  
ATOM    643  CG2 THR A  45       6.708 -18.309  22.953  1.00  3.780          C  
ATOM    644  H   THR A  45       7.166 -16.635  19.898  1.00  2.810          H  
ATOM    645  HA  THR A  45       8.059 -19.318  20.836  1.00  3.410          H  
ATOM    646  HB  THR A  45       5.742 -19.732  21.655  1.00  4.530          H  
ATOM    647  HG1 THR A  45       4.379 -17.942  21.876  1.00  4.530          H  
ATOM    648 1HG2 THR A  45       5.919 -18.353  23.702  1.00  4.530          H  
ATOM    649 2HG2 THR A  45       7.514 -18.992  23.231  1.00  4.530          H  
ATOM    650 3HG2 THR A  45       7.100 -17.304  22.904  1.00  4.530          H  
ATOM    651  N   CYS A  46       7.221 -18.561  18.067  1.00  3.410          N  
ATOM    652  CA  CYS A  46       6.824 -18.727  16.659  1.00  3.450          C  
ATOM    653  C   CYS A  46       6.500 -20.089  16.073  1.00  3.270          C  
ATOM    654  O   CYS A  46       7.414 -20.802  15.640  1.00  3.100          O  
ATOM    655  CB  CYS A  46       7.955 -18.271  15.778  1.00  4.810          C  
ATOM    656  SG  CYS A  46       7.639 -18.417  14.111  1.00  4.810          S  
ATOM    657  H   CYS A  46       7.959 -17.876  18.230  1.00  4.090          H  
ATOM    658  HA  CYS A  46       6.013 -18.051  16.503  1.00  4.140          H  
ATOM    659 1HB  CYS A  46       8.192 -17.276  15.945  1.00  5.780          H  
ATOM    660 2HB  CYS A  46       8.819 -18.854  16.014  1.00  5.780          H  
ATOM    661  HG  CYS A  46       7.721 -19.792  14.084  1.00  5.780          H  
ATOM    662  N   PRO A  47       5.216 -20.420  15.827  1.00  3.330          N  
ATOM    663  CA  PRO A  47       4.829 -21.643  15.156  1.00  3.230          C  
ATOM    664  C   PRO A  47       5.509 -21.837  13.767  1.00  2.890          C  
ATOM    665  O   PRO A  47       6.114 -22.888  13.585  1.00  2.900          O  
ATOM    666  CB  PRO A  47       3.286 -21.587  15.204  1.00  4.840          C  
ATOM    667  CG  PRO A  47       2.902 -20.137  15.554  1.00  4.840          C  
ATOM    668  CD  PRO A  47       4.068 -19.587  16.327  1.00  4.840          C  
ATOM    669  HA  PRO A  47       5.146 -22.476  15.809  1.00  3.880          H  
ATOM    670 1HB  PRO A  47       2.862 -21.925  14.252  1.00  5.810          H  
ATOM    671 2HB  PRO A  47       2.933 -22.283  15.957  1.00  5.810          H  
ATOM    672 1HG  PRO A  47       2.567 -19.528  14.712  1.00  5.810          H  
ATOM    673 2HG  PRO A  47       2.048 -20.168  16.199  1.00  5.810          H  
ATOM    674 1HD  PRO A  47       4.107 -18.542  16.032  1.00  5.810          H  
ATOM    675 2HD  PRO A  47       3.940 -19.715  17.416  1.00  5.810          H  
ATOM    676  N   PRO A  48       5.490 -20.865  12.796  1.00  2.450          N  
ATOM    677  CA  PRO A  48       6.176 -20.918  11.503  1.00  2.310          C  
ATOM    678  C   PRO A  48       7.621 -21.401  11.531  1.00  1.890          C  
ATOM    679  O   PRO A  48       8.062 -22.056  10.589  1.00  1.860          O  
ATOM    680  CB  PRO A  48       6.093 -19.471  11.022  1.00  3.460          C  
ATOM    681  CG  PRO A  48       4.799 -18.981  11.588  1.00  3.460          C  
ATOM    682  CD  PRO A  48       4.649 -19.662  12.912  1.00  3.460          C  
ATOM    683  HA  PRO A  48       5.589 -21.534  10.813  1.00  2.770          H  
ATOM    684 1HB  PRO A  48       6.971 -18.897  11.350  1.00  4.160          H  
ATOM    685 2HB  PRO A  48       6.104 -19.447   9.924  1.00  4.160          H  
ATOM    686 1HG  PRO A  48       4.830 -17.882  11.692  1.00  4.160          H  
ATOM    687 2HG  PRO A  48       3.960 -19.202  10.919  1.00  4.160          H  
ATOM    688 1HD  PRO A  48       4.922 -18.990  13.702  1.00  4.160          H  
ATOM    689 2HD  PRO A  48       3.621 -19.961  12.936  1.00  4.160          H  
ATOM    690  N   PHE A  49       8.374 -21.180  12.604  1.00  1.730          N  
ATOM    691  CA  PHE A  49       9.745 -21.638  12.509  1.00  1.570          C  
ATOM    692  C   PHE A  49       9.798 -23.155  12.493  1.00  1.490          C  
ATOM    693  O   PHE A  49      10.704 -23.729  11.894  1.00  1.630          O  
ATOM    694  CB  PHE A  49      10.618 -21.053  13.618  1.00  2.260          C  
ATOM    695  CG  PHE A  49      10.897 -19.537  13.484  1.00  2.260          C  
ATOM    696  CD1 PHE A  49      10.886 -18.810  12.260  1.00  2.260          C  
ATOM    697  CD2 PHE A  49      11.127 -18.833  14.615  1.00  2.260          C  
ATOM    698  CE1 PHE A  49      11.093 -17.435  12.264  1.00  2.260          C  
ATOM    699  CE2 PHE A  49      11.311 -17.481  14.603  1.00  2.260          C  
ATOM    700  CZ  PHE A  49      11.296 -16.781  13.437  1.00  2.260          C  
ATOM    701  H   PHE A  49       8.062 -20.706  13.463  1.00  2.080          H  
ATOM    702  HA  PHE A  49      10.154 -21.309  11.561  1.00  1.880          H  
ATOM    703 1HB  PHE A  49      10.119 -21.218  14.580  1.00  2.710          H  
ATOM    704 2HB  PHE A  49      11.568 -21.579  13.656  1.00  2.710          H  
ATOM    705  HD1 PHE A  49      10.705 -19.296  11.315  1.00  2.710          H  
ATOM    706  HD2 PHE A  49      11.139 -19.370  15.553  1.00  2.710          H  
ATOM    707  HE1 PHE A  49      11.074 -16.867  11.332  1.00  2.710          H  
ATOM    708  HE2 PHE A  49      11.455 -16.971  15.525  1.00  2.710          H  
ATOM    709  HZ  PHE A  49      11.445 -15.699  13.451  1.00  2.710          H  
ATOM    710  N   MET A  50       8.783 -23.841  13.018  1.00  1.560          N  
ATOM    711  CA  MET A  50       8.845 -25.289  13.033  1.00  1.720          C  
ATOM    712  C   MET A  50       8.419 -25.865  11.677  1.00  1.650          C  
ATOM    713  O   MET A  50       8.442 -27.079  11.473  1.00  1.860          O  
ATOM    714  CB  MET A  50       7.968 -25.824  14.157  1.00  2.340          C  
ATOM    715  CG  MET A  50       8.400 -25.328  15.559  1.00  2.340          C  
ATOM    716  SD  MET A  50      10.144 -25.662  15.987  1.00  2.340          S  
ATOM    717  CE  MET A  50      10.202 -27.433  16.192  1.00  2.340          C  
ATOM    718  H   MET A  50       7.971 -23.389  13.447  1.00  1.870          H  
ATOM    719  HA  MET A  50       9.876 -25.593  13.210  1.00  2.060          H  
ATOM    720 1HB  MET A  50       6.940 -25.488  13.989  1.00  2.810          H  
ATOM    721 2HB  MET A  50       7.963 -26.912  14.143  1.00  2.810          H  
ATOM    722 1HG  MET A  50       8.238 -24.250  15.611  1.00  2.810          H  
ATOM    723 2HG  MET A  50       7.770 -25.796  16.311  1.00  2.810          H  
ATOM    724 1HE  MET A  50      11.217 -27.732  16.460  1.00  2.810          H  
ATOM    725 2HE  MET A  50       9.515 -27.731  16.985  1.00  2.810          H  
ATOM    726 3HE  MET A  50       9.917 -27.921  15.260  1.00  2.810          H  
ATOM    727  N   PHE A  51       8.047 -24.979  10.747  1.00  1.590          N  
ATOM    728  CA  PHE A  51       7.633 -25.339   9.405  1.00  1.730          C  
ATOM    729  C   PHE A  51       8.637 -24.824   8.362  1.00  1.610          C  
ATOM    730  O   PHE A  51       8.731 -25.371   7.266  1.00  1.850          O  
ATOM    731  CB  PHE A  51       6.266 -24.723   9.113  1.00  2.370          C  
ATOM    732  CG  PHE A  51       5.153 -25.189  10.024  1.00  2.370          C  
ATOM    733  CD1 PHE A  51       4.833 -24.460  11.143  1.00  2.370          C  
ATOM    734  CD2 PHE A  51       4.422 -26.329   9.755  1.00  2.370          C  
ATOM    735  CE1 PHE A  51       3.823 -24.834  11.982  1.00  2.370          C  
ATOM    736  CE2 PHE A  51       3.395 -26.718  10.598  1.00  2.370          C  
ATOM    737  CZ  PHE A  51       3.097 -25.962  11.712  1.00  2.370          C  
ATOM    738  H   PHE A  51       8.052 -23.992  10.980  1.00  1.910          H  
ATOM    739  HA  PHE A  51       7.572 -26.425   9.328  1.00  2.080          H  
ATOM    740 1HB  PHE A  51       6.342 -23.638   9.191  1.00  2.840          H  
ATOM    741 2HB  PHE A  51       5.987 -24.950   8.088  1.00  2.840          H  
ATOM    742  HD1 PHE A  51       5.401 -23.592  11.362  1.00  2.840          H  
ATOM    743  HD2 PHE A  51       4.661 -26.920   8.863  1.00  2.840          H  
ATOM    744  HE1 PHE A  51       3.603 -24.234  12.866  1.00  2.840          H  
ATOM    745  HE2 PHE A  51       2.819 -27.619  10.383  1.00  2.840          H  
ATOM    746  HZ  PHE A  51       2.293 -26.265  12.378  1.00  2.840          H  
ATOM    747  N   LYS A  52       9.390 -23.766   8.718  1.00  1.460          N  
ATOM    748  CA  LYS A  52      10.327 -23.120   7.798  1.00  1.560          C  
ATOM    749  C   LYS A  52      11.815 -23.139   8.220  1.00  1.480          C  
ATOM    750  O   LYS A  52      12.691 -22.973   7.368  1.00  1.550          O  
ATOM    751  CB  LYS A  52       9.912 -21.661   7.580  1.00  2.140          C  
ATOM    752  CG  LYS A  52       8.502 -21.468   7.000  1.00  2.140          C  
ATOM    753  CD  LYS A  52       8.168 -19.976   6.789  1.00  2.140          C  
ATOM    754  CE  LYS A  52       8.776 -19.446   5.481  1.00  2.140          C  
ATOM    755  NZ  LYS A  52       8.491 -18.001   5.237  1.00  2.140          N  
ATOM    756  H   LYS A  52       9.235 -23.346   9.628  1.00  1.750          H  
ATOM    757  HA  LYS A  52      10.267 -23.643   6.842  1.00  1.870          H  
ATOM    758 1HB  LYS A  52       9.950 -21.135   8.537  1.00  2.570          H  
ATOM    759 2HB  LYS A  52      10.622 -21.193   6.919  1.00  2.570          H  
ATOM    760 1HG  LYS A  52       8.432 -21.987   6.051  1.00  2.570          H  
ATOM    761 2HG  LYS A  52       7.765 -21.900   7.678  1.00  2.570          H  
ATOM    762 1HD  LYS A  52       7.080 -19.856   6.739  1.00  2.570          H  
ATOM    763 2HD  LYS A  52       8.541 -19.388   7.628  1.00  2.570          H  
ATOM    764 1HE  LYS A  52       9.850 -19.592   5.485  1.00  2.570          H  
ATOM    765 2HE  LYS A  52       8.347 -20.014   4.668  1.00  2.570          H  
ATOM    766 1HZ  LYS A  52       8.911 -17.762   4.347  1.00  2.570          H  
ATOM    767 2HZ  LYS A  52       7.495 -17.826   5.201  1.00  2.570          H  
ATOM    768 3HZ  LYS A  52       8.897 -17.438   5.968  1.00  2.570          H  
ATOM    769  N   LEU A  53      12.138 -23.257   9.522  1.00  1.420          N  
ATOM    770  CA  LEU A  53      13.532 -23.133   9.961  1.00  1.510          C  
ATOM    771  C   LEU A  53      14.423 -24.192   9.375  1.00  1.540          C  
ATOM    772  O   LEU A  53      15.496 -23.881   8.878  1.00  1.640          O  
ATOM    773  CB  LEU A  53      13.626 -23.141  11.497  1.00  2.080          C  
ATOM    774  CG  LEU A  53      15.056 -23.067  12.173  1.00  2.080          C  
ATOM    775  CD1 LEU A  53      15.801 -21.778  11.770  1.00  2.080          C  
ATOM    776  CD2 LEU A  53      14.860 -23.115  13.706  1.00  2.080          C  
ATOM    777  H   LEU A  53      11.435 -23.422  10.236  1.00  1.700          H  
ATOM    778  HA  LEU A  53      13.912 -22.191   9.618  1.00  1.810          H  
ATOM    779 1HB  LEU A  53      13.045 -22.303  11.866  1.00  2.490          H  
ATOM    780 2HB  LEU A  53      13.160 -24.056  11.858  1.00  2.490          H  
ATOM    781  HG  LEU A  53      15.657 -23.921  11.857  1.00  2.490          H  
ATOM    782 1HD1 LEU A  53      16.775 -21.750  12.254  1.00  2.490          H  
ATOM    783 2HD1 LEU A  53      15.945 -21.757  10.688  1.00  2.490          H  
ATOM    784 3HD1 LEU A  53      15.219 -20.913  12.080  1.00  2.490          H  
ATOM    785 1HD2 LEU A  53      15.809 -23.090  14.212  1.00  2.490          H  
ATOM    786 2HD2 LEU A  53      14.262 -22.261  14.025  1.00  2.490          H  
ATOM    787 3HD2 LEU A  53      14.347 -24.040  13.980  1.00  2.490          H  
ATOM    788  N   GLY A  54      14.021 -25.456   9.376  1.00  1.580          N  
ATOM    789  CA  GLY A  54      14.937 -26.457   8.845  1.00  1.730          C  
ATOM    790  C   GLY A  54      15.332 -26.129   7.405  1.00  1.610          C  
ATOM    791  O   GLY A  54      16.497 -26.283   7.012  1.00  1.680          O  
ATOM    792  H   GLY A  54      13.117 -25.716   9.751  1.00  1.900          H  
ATOM    793 1HA  GLY A  54      15.822 -26.505   9.472  1.00  2.080          H  
ATOM    794 2HA  GLY A  54      14.457 -27.435   8.877  1.00  2.080          H  
ATOM    795  N   GLU A  55      14.364 -25.640   6.645  1.00  1.520          N  
ATOM    796  CA  GLU A  55      14.537 -25.279   5.255  1.00  1.480          C  
ATOM    797  C   GLU A  55      15.386 -24.009   5.020  1.00  1.420          C  
ATOM    798  O   GLU A  55      16.294 -24.039   4.174  1.00  1.450          O  
ATOM    799  CB  GLU A  55      13.139 -25.155   4.668  1.00  2.090          C  
ATOM    800  CG  GLU A  55      12.371 -26.517   4.622  1.00  2.090          C  
ATOM    801  CD  GLU A  55      11.845 -27.009   5.971  1.00  2.090          C  
ATOM    802  OE1 GLU A  55      11.838 -26.251   6.913  1.00  2.090          O  
ATOM    803  OE2 GLU A  55      11.475 -28.155   6.047  1.00  2.090          O  
ATOM    804  H   GLU A  55      13.428 -25.583   7.054  1.00  1.820          H  
ATOM    805  HA  GLU A  55      15.039 -26.108   4.760  1.00  1.780          H  
ATOM    806 1HB  GLU A  55      12.554 -24.455   5.258  1.00  2.510          H  
ATOM    807 2HB  GLU A  55      13.211 -24.761   3.658  1.00  2.510          H  
ATOM    808 1HG  GLU A  55      11.526 -26.422   3.939  1.00  2.510          H  
ATOM    809 2HG  GLU A  55      13.040 -27.278   4.226  1.00  2.510          H  
ATOM    810  N   PHE A  56      15.147 -22.903   5.753  1.00  1.420          N  
ATOM    811  CA  PHE A  56      15.987 -21.728   5.486  1.00  1.450          C  
ATOM    812  C   PHE A  56      17.346 -21.863   6.192  1.00  1.470          C  
ATOM    813  O   PHE A  56      18.333 -21.240   5.786  1.00  1.480          O  
ATOM    814  CB  PHE A  56      15.290 -20.376   5.769  1.00  2.020          C  
ATOM    815  CG  PHE A  56      14.918 -20.030   7.189  1.00  2.020          C  
ATOM    816  CD1 PHE A  56      15.861 -19.535   8.056  1.00  2.020          C  
ATOM    817  CD2 PHE A  56      13.607 -20.136   7.636  1.00  2.020          C  
ATOM    818  CE1 PHE A  56      15.526 -19.181   9.321  1.00  2.020          C  
ATOM    819  CE2 PHE A  56      13.260 -19.780   8.927  1.00  2.020          C  
ATOM    820  CZ  PHE A  56      14.226 -19.303   9.776  1.00  2.020          C  
ATOM    821  H   PHE A  56      14.385 -22.897   6.443  1.00  1.700          H  
ATOM    822  HA  PHE A  56      16.190 -21.710   4.420  1.00  1.740          H  
ATOM    823 1HB  PHE A  56      15.927 -19.576   5.396  1.00  2.420          H  
ATOM    824 2HB  PHE A  56      14.376 -20.341   5.178  1.00  2.420          H  
ATOM    825  HD1 PHE A  56      16.895 -19.422   7.722  1.00  2.420          H  
ATOM    826  HD2 PHE A  56      12.849 -20.512   6.952  1.00  2.420          H  
ATOM    827  HE1 PHE A  56      16.299 -18.803   9.955  1.00  2.420          H  
ATOM    828  HE2 PHE A  56      12.229 -19.883   9.270  1.00  2.420          H  
ATOM    829  HZ  PHE A  56      13.967 -19.016  10.799  1.00  2.420          H  
ATOM    830  N   LYS A  57      17.421 -22.726   7.202  1.00  1.540          N  
ATOM    831  CA  LYS A  57      18.671 -23.052   7.863  1.00  1.660          C  
ATOM    832  C   LYS A  57      19.567 -23.741   6.836  1.00  1.680          C  
ATOM    833  O   LYS A  57      20.721 -23.359   6.635  1.00  1.770          O  
ATOM    834  CB  LYS A  57      18.413 -23.966   9.053  1.00  2.280          C  
ATOM    835  CG  LYS A  57      19.607 -24.381   9.870  1.00  2.280          C  
ATOM    836  CD  LYS A  57      19.170 -25.346  11.018  1.00  2.280          C  
ATOM    837  CE  LYS A  57      18.927 -26.788  10.511  1.00  2.280          C  
ATOM    838  NZ  LYS A  57      18.553 -27.717  11.620  1.00  2.280          N  
ATOM    839  H   LYS A  57      16.574 -23.162   7.572  1.00  1.850          H  
ATOM    840  HA  LYS A  57      19.154 -22.134   8.190  1.00  1.990          H  
ATOM    841 1HB  LYS A  57      17.741 -23.460   9.740  1.00  2.730          H  
ATOM    842 2HB  LYS A  57      17.902 -24.849   8.699  1.00  2.730          H  
ATOM    843 1HG  LYS A  57      20.335 -24.882   9.236  1.00  2.730          H  
ATOM    844 2HG  LYS A  57      20.060 -23.491  10.287  1.00  2.730          H  
ATOM    845 1HD  LYS A  57      19.918 -25.384  11.801  1.00  2.730          H  
ATOM    846 2HD  LYS A  57      18.241 -24.981  11.464  1.00  2.730          H  
ATOM    847 1HE  LYS A  57      18.131 -26.791   9.783  1.00  2.730          H  
ATOM    848 2HE  LYS A  57      19.837 -27.156  10.037  1.00  2.730          H  
ATOM    849 1HZ  LYS A  57      18.404 -28.642  11.273  1.00  2.730          H  
ATOM    850 2HZ  LYS A  57      19.297 -27.766  12.340  1.00  2.730          H  
ATOM    851 3HZ  LYS A  57      17.710 -27.398  12.066  1.00  2.730          H  
ATOM    852  N   GLN A  58      19.027 -24.758   6.157  1.00  1.640          N  
ATOM    853  CA  GLN A  58      19.794 -25.476   5.156  1.00  1.700          C  
ATOM    854  C   GLN A  58      20.209 -24.524   4.030  1.00  1.630          C  
ATOM    855  O   GLN A  58      21.323 -24.609   3.513  1.00  1.740          O  
ATOM    856  CB  GLN A  58      18.966 -26.636   4.604  1.00  2.360          C  
ATOM    857  CG  GLN A  58      19.711 -27.623   3.699  1.00  2.360          C  
ATOM    858  CD  GLN A  58      20.791 -28.425   4.445  1.00  2.360          C  
ATOM    859  OE1 GLN A  58      20.560 -28.925   5.558  1.00  2.360          O  
ATOM    860  NE2 GLN A  58      21.949 -28.565   3.832  1.00  2.360          N  
ATOM    861  H   GLN A  58      18.077 -25.077   6.381  1.00  1.970          H  
ATOM    862  HA  GLN A  58      20.694 -25.871   5.623  1.00  2.040          H  
ATOM    863 1HB  GLN A  58      18.533 -27.194   5.436  1.00  2.830          H  
ATOM    864 2HB  GLN A  58      18.131 -26.227   4.032  1.00  2.830          H  
ATOM    865 1HG  GLN A  58      18.993 -28.321   3.274  1.00  2.830          H  
ATOM    866 2HG  GLN A  58      20.207 -27.065   2.897  1.00  2.830          H  
ATOM    867 1HE2 GLN A  58      22.692 -29.078   4.249  1.00  2.830          H  
ATOM    868 2HE2 GLN A  58      22.101 -28.135   2.907  1.00  2.830          H  
ATOM    869  N   LEU A  59      19.325 -23.577   3.679  1.00  1.520          N  
ATOM    870  CA  LEU A  59      19.614 -22.625   2.615  1.00  1.530          C  
ATOM    871  C   LEU A  59      20.897 -21.855   2.893  1.00  1.660          C  
ATOM    872  O   LEU A  59      21.795 -21.805   2.045  1.00  1.770          O  
ATOM    873  CB  LEU A  59      18.507 -21.572   2.553  1.00  2.140          C  
ATOM    874  CG  LEU A  59      18.599 -20.482   1.516  1.00  2.140          C  
ATOM    875  CD1 LEU A  59      18.387 -21.073   0.164  1.00  2.140          C  
ATOM    876  CD2 LEU A  59      17.600 -19.456   1.852  1.00  2.140          C  
ATOM    877  H   LEU A  59      18.401 -23.568   4.116  1.00  1.820          H  
ATOM    878  HA  LEU A  59      19.712 -23.171   1.682  1.00  1.840          H  
ATOM    879 1HB  LEU A  59      17.558 -22.089   2.420  1.00  2.570          H  
ATOM    880 2HB  LEU A  59      18.478 -21.067   3.483  1.00  2.570          H  
ATOM    881  HG  LEU A  59      19.593 -20.032   1.521  1.00  2.570          H  
ATOM    882 1HD1 LEU A  59      18.441 -20.301  -0.588  1.00  2.570          H  
ATOM    883 2HD1 LEU A  59      19.131 -21.814  -0.029  1.00  2.570          H  
ATOM    884 3HD1 LEU A  59      17.411 -21.529   0.139  1.00  2.570          H  
ATOM    885 1HD2 LEU A  59      17.614 -18.645   1.122  1.00  2.570          H  
ATOM    886 2HD2 LEU A  59      16.679 -19.924   1.849  1.00  2.570          H  
ATOM    887 3HD2 LEU A  59      17.786 -19.060   2.843  1.00  2.570          H  
ATOM    888  N   VAL A  60      20.992 -21.247   4.084  1.00  1.710          N  
ATOM    889  CA  VAL A  60      22.178 -20.457   4.388  1.00  1.910          C  
ATOM    890  C   VAL A  60      23.416 -21.351   4.512  1.00  1.960          C  
ATOM    891  O   VAL A  60      24.517 -20.924   4.181  1.00  2.100          O  
ATOM    892  CB  VAL A  60      21.980 -19.557   5.646  1.00  2.590          C  
ATOM    893  CG1 VAL A  60      21.996 -20.337   6.952  1.00  2.590          C  
ATOM    894  CG2 VAL A  60      23.055 -18.436   5.640  1.00  2.590          C  
ATOM    895  H   VAL A  60      20.201 -21.315   4.737  1.00  2.050          H  
ATOM    896  HA  VAL A  60      22.346 -19.778   3.553  1.00  2.290          H  
ATOM    897  HB  VAL A  60      21.009 -19.126   5.590  1.00  3.110          H  
ATOM    898 1HG1 VAL A  60      21.811 -19.650   7.780  1.00  3.110          H  
ATOM    899 2HG1 VAL A  60      21.216 -21.072   6.929  1.00  3.110          H  
ATOM    900 3HG1 VAL A  60      22.956 -20.823   7.102  1.00  3.110          H  
ATOM    901 1HG2 VAL A  60      22.896 -17.776   6.481  1.00  3.110          H  
ATOM    902 2HG2 VAL A  60      24.052 -18.871   5.705  1.00  3.110          H  
ATOM    903 3HG2 VAL A  60      22.975 -17.867   4.717  1.00  3.110          H  
ATOM    904  N   ARG A  61      23.251 -22.582   5.008  1.00  1.880          N  
ATOM    905  CA  ARG A  61      24.387 -23.493   5.125  1.00  1.970          C  
ATOM    906  C   ARG A  61      25.017 -23.897   3.774  1.00  1.940          C  
ATOM    907  O   ARG A  61      26.247 -23.948   3.668  1.00  2.120          O  
ATOM    908  CB  ARG A  61      23.978 -24.747   5.870  1.00  2.720          C  
ATOM    909  CG  ARG A  61      23.693 -24.541   7.349  1.00  2.720          C  
ATOM    910  CD  ARG A  61      23.140 -25.758   7.952  1.00  2.720          C  
ATOM    911  NE  ARG A  61      24.140 -26.817   8.059  1.00  2.720          N  
ATOM    912  CZ  ARG A  61      23.885 -28.147   8.070  1.00  2.720          C  
ATOM    913  NH1 ARG A  61      22.653 -28.604   7.941  1.00  2.720          N  
ATOM    914  NH2 ARG A  61      24.891 -28.998   8.206  1.00  2.720          N  
ATOM    915  H   ARG A  61      22.322 -22.869   5.336  1.00  2.260          H  
ATOM    916  HA  ARG A  61      25.150 -22.989   5.716  1.00  2.360          H  
ATOM    917 1HB  ARG A  61      23.079 -25.156   5.415  1.00  3.270          H  
ATOM    918 2HB  ARG A  61      24.759 -25.496   5.773  1.00  3.270          H  
ATOM    919 1HG  ARG A  61      24.621 -24.302   7.865  1.00  3.270          H  
ATOM    920 2HG  ARG A  61      22.989 -23.728   7.488  1.00  3.270          H  
ATOM    921 1HD  ARG A  61      22.777 -25.522   8.944  1.00  3.270          H  
ATOM    922 2HD  ARG A  61      22.316 -26.108   7.341  1.00  3.270          H  
ATOM    923  HE  ARG A  61      25.107 -26.532   8.166  1.00  3.270          H  
ATOM    924 1HH1 ARG A  61      21.881 -27.968   7.820  1.00  3.270          H  
ATOM    925 2HH1 ARG A  61      22.475 -29.599   7.941  1.00  3.270          H  
ATOM    926 1HH2 ARG A  61      25.837 -28.653   8.303  1.00  3.270          H  
ATOM    927 2HH2 ARG A  61      24.715 -29.993   8.211  1.00  3.270          H  
ATOM    928  N   ASP A  62      24.199 -24.157   2.736  1.00  1.770          N  
ATOM    929  CA  ASP A  62      24.759 -24.550   1.432  1.00  1.850          C  
ATOM    930  C   ASP A  62      25.172 -23.355   0.579  1.00  1.890          C  
ATOM    931  O   ASP A  62      26.147 -23.417  -0.179  1.00  2.030          O  
ATOM    932  CB  ASP A  62      23.790 -25.416   0.636  1.00  2.560          C  
ATOM    933  CG  ASP A  62      23.558 -26.777   1.258  1.00  2.560          C  
ATOM    934  OD1 ASP A  62      24.501 -27.495   1.508  1.00  2.560          O  
ATOM    935  OD2 ASP A  62      22.422 -27.107   1.462  1.00  2.560          O  
ATOM    936  H   ASP A  62      23.182 -24.158   2.896  1.00  2.120          H  
ATOM    937  HA  ASP A  62      25.652 -25.147   1.621  1.00  2.220          H  
ATOM    938 1HB  ASP A  62      22.827 -24.900   0.574  1.00  3.070          H  
ATOM    939 2HB  ASP A  62      24.160 -25.543  -0.380  1.00  3.070          H  
ATOM    940  N   PHE A  63      24.465 -22.243   0.696  1.00  1.870          N  
ATOM    941  CA  PHE A  63      24.828 -21.070  -0.070  1.00  2.070          C  
ATOM    942  C   PHE A  63      26.000 -20.372   0.596  1.00  2.260          C  
ATOM    943  O   PHE A  63      25.867 -19.384   1.302  1.00  2.560          O  
ATOM    944  CB  PHE A  63      23.639 -20.130  -0.266  1.00  2.820          C  
ATOM    945  CG  PHE A  63      22.642 -20.522  -1.321  1.00  2.820          C  
ATOM    946  CD1 PHE A  63      21.759 -21.580  -1.180  1.00  2.820          C  
ATOM    947  CD2 PHE A  63      22.564 -19.754  -2.479  1.00  2.820          C  
ATOM    948  CE1 PHE A  63      20.845 -21.866  -2.189  1.00  2.820          C  
ATOM    949  CE2 PHE A  63      21.649 -20.031  -3.468  1.00  2.820          C  
ATOM    950  CZ  PHE A  63      20.791 -21.091  -3.323  1.00  2.820          C  
ATOM    951  H   PHE A  63      23.647 -22.204   1.310  1.00  2.240          H  
ATOM    952  HA  PHE A  63      25.151 -21.396  -1.061  1.00  2.480          H  
ATOM    953 1HB  PHE A  63      23.105 -20.032   0.681  1.00  3.380          H  
ATOM    954 2HB  PHE A  63      24.015 -19.160  -0.534  1.00  3.380          H  
ATOM    955  HD1 PHE A  63      21.788 -22.194  -0.288  1.00  3.380          H  
ATOM    956  HD2 PHE A  63      23.245 -18.905  -2.598  1.00  3.380          H  
ATOM    957  HE1 PHE A  63      20.164 -22.706  -2.076  1.00  3.380          H  
ATOM    958  HE2 PHE A  63      21.601 -19.419  -4.369  1.00  3.380          H  
ATOM    959  HZ  PHE A  63      20.074 -21.311  -4.114  1.00  3.380          H  
ATOM    960  N   VAL A  64      27.179 -20.886   0.344  1.00  2.270          N  
ATOM    961  CA  VAL A  64      28.386 -20.375   0.992  1.00  2.600          C  
ATOM    962  C   VAL A  64      28.709 -18.913   0.639  1.00  2.510          C  
ATOM    963  O   VAL A  64      29.517 -18.273   1.309  1.00  2.730          O  
ATOM    964  CB  VAL A  64      29.587 -21.282   0.675  1.00  3.510          C  
ATOM    965  CG1 VAL A  64      29.312 -22.696   1.230  1.00  3.510          C  
ATOM    966  CG2 VAL A  64      29.840 -21.327  -0.837  1.00  3.510          C  
ATOM    967  H   VAL A  64      27.173 -21.735  -0.225  1.00  2.720          H  
ATOM    968  HA  VAL A  64      28.220 -20.422   2.070  1.00  3.120          H  
ATOM    969  HB  VAL A  64      30.467 -20.894   1.186  1.00  4.210          H  
ATOM    970 1HG1 VAL A  64      30.168 -23.339   1.032  1.00  4.210          H  
ATOM    971 2HG1 VAL A  64      29.138 -22.638   2.304  1.00  4.210          H  
ATOM    972 3HG1 VAL A  64      28.433 -23.118   0.755  1.00  4.210          H  
ATOM    973 1HG2 VAL A  64      30.695 -21.968  -1.038  1.00  4.210          H  
ATOM    974 2HG2 VAL A  64      28.966 -21.719  -1.350  1.00  4.210          H  
ATOM    975 3HG2 VAL A  64      30.056 -20.319  -1.213  1.00  4.210          H  
ATOM    976  N   ASP A  65      28.080 -18.400  -0.417  1.00  2.360          N  
ATOM    977  CA  ASP A  65      28.262 -17.033  -0.889  1.00  2.530          C  
ATOM    978  C   ASP A  65      27.233 -16.015  -0.351  1.00  2.470          C  
ATOM    979  O   ASP A  65      27.213 -14.864  -0.799  1.00  2.660          O  
ATOM    980  CB  ASP A  65      28.224 -17.025  -2.413  1.00  3.470          C  
ATOM    981  CG  ASP A  65      29.403 -17.780  -3.052  1.00  3.470          C  
ATOM    982  OD1 ASP A  65      30.482 -17.784  -2.503  1.00  3.470          O  
ATOM    983  OD2 ASP A  65      29.194 -18.358  -4.089  1.00  3.470          O  
ATOM    984  H   ASP A  65      27.446 -19.009  -0.909  1.00  2.830          H  
ATOM    985  HA  ASP A  65      29.252 -16.704  -0.568  1.00  3.040          H  
ATOM    986 1HB  ASP A  65      27.291 -17.482  -2.750  1.00  4.170          H  
ATOM    987 2HB  ASP A  65      28.230 -15.998  -2.770  1.00  4.170          H  
ATOM    988  N   VAL A  66      26.372 -16.417   0.589  1.00  2.170          N  
ATOM    989  CA  VAL A  66      25.375 -15.492   1.151  1.00  2.210          C  
ATOM    990  C   VAL A  66      25.590 -15.567   2.644  1.00  1.900          C  
ATOM    991  O   VAL A  66      26.331 -16.432   3.097  1.00  2.080          O  
ATOM    992  CB  VAL A  66      23.940 -15.928   0.819  1.00  3.080          C  
ATOM    993  CG1 VAL A  66      23.819 -16.051  -0.694  1.00  3.080          C  
ATOM    994  CG2 VAL A  66      23.579 -17.186   1.571  1.00  3.080          C  
ATOM    995  H   VAL A  66      26.414 -17.384   0.933  1.00  2.600          H  
ATOM    996  HA  VAL A  66      25.556 -14.477   0.806  1.00  2.650          H  
ATOM    997  HB  VAL A  66      23.262 -15.143   1.113  1.00  3.690          H  
ATOM    998 1HG1 VAL A  66      22.824 -16.310  -0.973  1.00  3.690          H  
ATOM    999 2HG1 VAL A  66      24.085 -15.113  -1.142  1.00  3.690          H  
ATOM   1000 3HG1 VAL A  66      24.492 -16.821  -1.051  1.00  3.690          H  
ATOM   1001 1HG2 VAL A  66      22.591 -17.501   1.344  1.00  3.690          H  
ATOM   1002 2HG2 VAL A  66      24.221 -17.912   1.302  1.00  3.690          H  
ATOM   1003 3HG2 VAL A  66      23.649 -17.041   2.636  1.00  3.690          H  
ATOM   1004  N   ALA A  67      25.020 -14.704   3.460  1.00  1.620          N  
ATOM   1005  CA  ALA A  67      25.381 -15.010   4.837  1.00  1.400          C  
ATOM   1006  C   ALA A  67      24.516 -14.318   5.847  1.00  1.300          C  
ATOM   1007  O   ALA A  67      23.788 -13.377   5.550  1.00  1.430          O  
ATOM   1008  CB  ALA A  67      26.590 -14.255   5.333  1.00  2.050          C  
ATOM   1009  H   ALA A  67      24.402 -13.937   3.161  1.00  1.940          H  
ATOM   1010  HA  ALA A  67      24.643 -15.641   5.333  1.00  1.680          H  
ATOM   1011 1HB  ALA A  67      26.984 -14.710   6.244  1.00  2.460          H  
ATOM   1012 2HB  ALA A  67      27.359 -14.284   4.575  1.00  2.460          H  
ATOM   1013 3HB  ALA A  67      26.304 -13.228   5.544  1.00  2.460          H  
ATOM   1014  N   ASP A  68      24.665 -14.795   7.082  1.00  1.190          N  
ATOM   1015  CA  ASP A  68      24.083 -14.193   8.263  1.00  1.270          C  
ATOM   1016  C   ASP A  68      22.592 -14.027   8.174  1.00  1.250          C  
ATOM   1017  O   ASP A  68      22.040 -12.985   8.509  1.00  1.480          O  
ATOM   1018  CB  ASP A  68      24.747 -12.858   8.482  1.00  1.750          C  
ATOM   1019  CG  ASP A  68      26.277 -13.018   8.637  1.00  1.750          C  
ATOM   1020  OD1 ASP A  68      26.700 -13.947   9.301  1.00  1.750          O  
ATOM   1021  OD2 ASP A  68      27.013 -12.236   8.045  1.00  1.750          O  
ATOM   1022  H   ASP A  68      25.269 -15.595   7.220  1.00  1.430          H  
ATOM   1023  HA  ASP A  68      24.302 -14.834   9.117  1.00  1.520          H  
ATOM   1024 1HB  ASP A  68      24.513 -12.173   7.665  1.00  2.100          H  
ATOM   1025 2HB  ASP A  68      24.341 -12.432   9.396  1.00  2.100          H  
ATOM   1026  N   PHE A  69      21.929 -15.060   7.705  1.00  1.260          N  
ATOM   1027  CA  PHE A  69      20.482 -15.024   7.614  1.00  1.360          C  
ATOM   1028  C   PHE A  69      19.980 -14.954   9.029  1.00  1.430          C  
ATOM   1029  O   PHE A  69      20.609 -15.488   9.938  1.00  1.580          O  
ATOM   1030  CB  PHE A  69      19.953 -16.220   6.842  1.00  1.860          C  
ATOM   1031  CG  PHE A  69      20.241 -16.143   5.357  1.00  1.860          C  
ATOM   1032  CD1 PHE A  69      21.042 -15.137   4.783  1.00  1.860          C  
ATOM   1033  CD2 PHE A  69      19.714 -17.080   4.514  1.00  1.860          C  
ATOM   1034  CE1 PHE A  69      21.264 -15.110   3.465  1.00  1.860          C  
ATOM   1035  CE2 PHE A  69      19.966 -17.022   3.191  1.00  1.860          C  
ATOM   1036  CZ  PHE A  69      20.729 -16.036   2.677  1.00  1.860          C  
ATOM   1037  H   PHE A  69      22.443 -15.878   7.420  1.00  1.510          H  
ATOM   1038  HA  PHE A  69      20.150 -14.118   7.117  1.00  1.630          H  
ATOM   1039 1HB  PHE A  69      20.399 -17.131   7.228  1.00  2.240          H  
ATOM   1040 2HB  PHE A  69      18.874 -16.294   6.978  1.00  2.240          H  
ATOM   1041  HD1 PHE A  69      21.502 -14.357   5.372  1.00  2.240          H  
ATOM   1042  HD2 PHE A  69      19.089 -17.878   4.921  1.00  2.240          H  
ATOM   1043  HE1 PHE A  69      21.882 -14.332   3.042  1.00  2.240          H  
ATOM   1044  HE2 PHE A  69      19.558 -17.754   2.544  1.00  2.240          H  
ATOM   1045  HZ  PHE A  69      20.915 -15.998   1.620  1.00  2.240          H  
ATOM   1046  N   LEU A  70      18.890 -14.244   9.244  1.00  1.410          N  
ATOM   1047  CA  LEU A  70      18.435 -14.107  10.617  1.00  1.490          C  
ATOM   1048  C   LEU A  70      17.105 -14.753  10.907  1.00  1.530          C  
ATOM   1049  O   LEU A  70      16.185 -14.733  10.083  1.00  1.590          O  
ATOM   1050  CB  LEU A  70      18.326 -12.617  10.986  1.00  2.050          C  
ATOM   1051  CG  LEU A  70      19.601 -11.739  10.781  1.00  2.050          C  
ATOM   1052  CD1 LEU A  70      19.258 -10.283  11.143  1.00  2.050          C  
ATOM   1053  CD2 LEU A  70      20.780 -12.281  11.610  1.00  2.050          C  
ATOM   1054  H   LEU A  70      18.375 -13.848   8.452  1.00  1.690          H  
ATOM   1055  HA  LEU A  70      19.158 -14.584  11.275  1.00  1.790          H  
ATOM   1056 1HB  LEU A  70      17.529 -12.183  10.391  1.00  2.460          H  
ATOM   1057 2HB  LEU A  70      18.041 -12.546  12.039  1.00  2.460          H  
ATOM   1058  HG  LEU A  70      19.884 -11.763   9.735  1.00  2.460          H  
ATOM   1059 1HD1 LEU A  70      20.117  -9.657  10.973  1.00  2.460          H  
ATOM   1060 2HD1 LEU A  70      18.451  -9.938  10.532  1.00  2.460          H  
ATOM   1061 3HD1 LEU A  70      18.961 -10.218  12.180  1.00  2.460          H  
ATOM   1062 1HD2 LEU A  70      21.655 -11.663  11.439  1.00  2.460          H  
ATOM   1063 2HD2 LEU A  70      20.534 -12.277  12.657  1.00  2.460          H  
ATOM   1064 3HD2 LEU A  70      21.010 -13.291  11.300  1.00  2.460          H  
ATOM   1065  N   VAL A  71      16.989 -15.229  12.140  1.00  1.630          N  
ATOM   1066  CA  VAL A  71      15.737 -15.703  12.706  1.00  1.710          C  
ATOM   1067  C   VAL A  71      15.329 -14.574  13.656  1.00  1.800          C  
ATOM   1068  O   VAL A  71      16.044 -14.342  14.626  1.00  1.990          O  
ATOM   1069  CB  VAL A  71      15.983 -16.973  13.548  1.00  2.360          C  
ATOM   1070  CG1 VAL A  71      14.714 -17.471  14.101  1.00  2.360          C  
ATOM   1071  CG2 VAL A  71      16.688 -18.026  12.762  1.00  2.360          C  
ATOM   1072  H   VAL A  71      17.845 -15.277  12.703  1.00  1.960          H  
ATOM   1073  HA  VAL A  71      14.983 -15.852  11.929  1.00  2.050          H  
ATOM   1074  HB  VAL A  71      16.586 -16.696  14.371  1.00  2.830          H  
ATOM   1075 1HG1 VAL A  71      14.904 -18.335  14.739  1.00  2.830          H  
ATOM   1076 2HG1 VAL A  71      14.256 -16.682  14.676  1.00  2.830          H  
ATOM   1077 3HG1 VAL A  71      14.053 -17.760  13.285  1.00  2.830          H  
ATOM   1078 1HG2 VAL A  71      16.879 -18.895  13.393  1.00  2.830          H  
ATOM   1079 2HG2 VAL A  71      16.064 -18.296  11.957  1.00  2.830          H  
ATOM   1080 3HG2 VAL A  71      17.639 -17.639  12.394  1.00  2.830          H  
ATOM   1081  N   VAL A  72      14.225 -13.866  13.406  1.00  1.760          N  
ATOM   1082  CA  VAL A  72      13.911 -12.700  14.241  1.00  1.820          C  
ATOM   1083  C   VAL A  72      12.620 -12.873  15.048  1.00  1.770          C  
ATOM   1084  O   VAL A  72      11.551 -13.077  14.469  1.00  1.770          O  
ATOM   1085  CB  VAL A  72      13.816 -11.433  13.381  1.00  2.520          C  
ATOM   1086  CG1 VAL A  72      13.513 -10.216  14.301  1.00  2.520          C  
ATOM   1087  CG2 VAL A  72      15.104 -11.248  12.566  1.00  2.520          C  
ATOM   1088  H   VAL A  72      13.648 -14.109  12.603  1.00  2.110          H  
ATOM   1089  HA  VAL A  72      14.729 -12.552  14.916  1.00  2.180          H  
ATOM   1090  HB  VAL A  72      13.003 -11.543  12.690  1.00  3.030          H  
ATOM   1091 1HG1 VAL A  72      13.439  -9.319  13.718  1.00  3.030          H  
ATOM   1092 2HG1 VAL A  72      12.577 -10.370  14.830  1.00  3.030          H  
ATOM   1093 3HG1 VAL A  72      14.322 -10.097  15.020  1.00  3.030          H  
ATOM   1094 1HG2 VAL A  72      15.016 -10.360  11.944  1.00  3.030          H  
ATOM   1095 2HG2 VAL A  72      15.933 -11.141  13.229  1.00  3.030          H  
ATOM   1096 3HG2 VAL A  72      15.257 -12.119  11.927  1.00  3.030          H  
ATOM   1097  N   TYR A  73      12.727 -12.738  16.380  1.00  1.860          N  
ATOM   1098  CA  TYR A  73      11.586 -12.945  17.294  1.00  1.920          C  
ATOM   1099  C   TYR A  73      10.705 -11.692  17.570  1.00  2.030          C  
ATOM   1100  O   TYR A  73      11.203 -10.644  17.985  1.00  2.180          O  
ATOM   1101  CB  TYR A  73      12.100 -13.487  18.608  1.00  2.660          C  
ATOM   1102  CG  TYR A  73      12.798 -14.843  18.549  1.00  2.660          C  
ATOM   1103  CD1 TYR A  73      12.833 -15.625  17.412  1.00  2.660          C  
ATOM   1104  CD2 TYR A  73      13.402 -15.293  19.666  1.00  2.660          C  
ATOM   1105  CE1 TYR A  73      13.485 -16.831  17.433  1.00  2.660          C  
ATOM   1106  CE2 TYR A  73      14.054 -16.505  19.675  1.00  2.660          C  
ATOM   1107  CZ  TYR A  73      14.087 -17.260  18.556  1.00  2.660          C  
ATOM   1108  OH  TYR A  73      14.738 -18.460  18.549  1.00  2.660          O  
ATOM   1109  H   TYR A  73      13.671 -12.573  16.748  1.00  2.230          H  
ATOM   1110  HA  TYR A  73      10.946 -13.699  16.861  1.00  2.300          H  
ATOM   1111 1HB  TYR A  73      12.756 -12.782  19.071  1.00  3.200          H  
ATOM   1112 2HB  TYR A  73      11.269 -13.586  19.234  1.00  3.200          H  
ATOM   1113  HD1 TYR A  73      12.362 -15.311  16.500  1.00  3.200          H  
ATOM   1114  HD2 TYR A  73      13.365 -14.681  20.545  1.00  3.200          H  
ATOM   1115  HE1 TYR A  73      13.515 -17.450  16.561  1.00  3.200          H  
ATOM   1116  HE2 TYR A  73      14.545 -16.863  20.569  1.00  3.200          H  
ATOM   1117  HH  TYR A  73      14.974 -18.689  19.449  1.00  3.200          H  
ATOM   1118  N   VAL A  74       9.383 -11.842  17.421  1.00  2.130          N  
ATOM   1119  CA  VAL A  74       8.337 -10.798  17.568  1.00  2.390          C  
ATOM   1120  C   VAL A  74       7.397 -10.929  18.815  1.00  2.640          C  
ATOM   1121  O   VAL A  74       7.082 -12.030  19.278  1.00  2.750          O  
ATOM   1122  CB  VAL A  74       7.516 -10.766  16.250  1.00  3.240          C  
ATOM   1123  CG1 VAL A  74       6.375  -9.767  16.320  1.00  3.240          C  
ATOM   1124  CG2 VAL A  74       8.475 -10.413  15.078  1.00  3.240          C  
ATOM   1125  H   VAL A  74       9.106 -12.746  17.053  1.00  2.560          H  
ATOM   1126  HA  VAL A  74       8.851  -9.838  17.648  1.00  2.870          H  
ATOM   1127  HB  VAL A  74       7.081 -11.743  16.076  1.00  3.890          H  
ATOM   1128 1HG1 VAL A  74       5.836  -9.776  15.399  1.00  3.890          H  
ATOM   1129 2HG1 VAL A  74       5.698 -10.030  17.108  1.00  3.890          H  
ATOM   1130 3HG1 VAL A  74       6.773  -8.788  16.476  1.00  3.890          H  
ATOM   1131 1HG2 VAL A  74       7.920 -10.408  14.138  1.00  3.890          H  
ATOM   1132 2HG2 VAL A  74       8.917  -9.426  15.247  1.00  3.890          H  
ATOM   1133 3HG2 VAL A  74       9.273 -11.156  15.013  1.00  3.890          H  
ATOM   1134  N   ALA A  75       7.077  -9.770  19.442  1.00  3.020          N  
ATOM   1135  CA  ALA A  75       6.226  -9.665  20.650  1.00  3.440          C  
ATOM   1136  C   ALA A  75       4.749 -10.063  20.512  1.00  3.710          C  
ATOM   1137  O   ALA A  75       4.145 -10.532  21.471  1.00  4.260          O  
ATOM   1138  CB  ALA A  75       6.272  -8.238  21.193  1.00  4.650          C  
ATOM   1139  H   ALA A  75       7.395  -8.888  19.026  1.00  3.620          H  
ATOM   1140  HA  ALA A  75       6.652 -10.326  21.383  1.00  4.130          H  
ATOM   1141 1HB  ALA A  75       5.712  -8.191  22.117  1.00  5.580          H  
ATOM   1142 2HB  ALA A  75       7.303  -7.939  21.382  1.00  5.580          H  
ATOM   1143 3HB  ALA A  75       5.834  -7.556  20.486  1.00  5.580          H  
ATOM   1144  N   GLU A  76       4.125  -9.843  19.363  1.00  3.760          N  
ATOM   1145  CA  GLU A  76       2.690 -10.108  19.288  1.00  4.190          C  
ATOM   1146  C   GLU A  76       2.203 -10.880  18.087  1.00  4.480          C  
ATOM   1147  O   GLU A  76       2.648 -10.672  16.955  1.00  4.810          O  
ATOM   1148  CB  GLU A  76       1.908  -8.803  19.281  1.00  5.690          C  
ATOM   1149  CG  GLU A  76       1.958  -7.990  20.527  1.00  5.690          C  
ATOM   1150  CD  GLU A  76       1.095  -6.762  20.418  1.00  5.690          C  
ATOM   1151  OE1 GLU A  76       1.372  -5.938  19.579  1.00  5.690          O  
ATOM   1152  OE2 GLU A  76       0.146  -6.658  21.164  1.00  5.690          O  
ATOM   1153  H   GLU A  76       4.617  -9.503  18.553  1.00  4.510          H  
ATOM   1154  HA  GLU A  76       2.392 -10.659  20.174  1.00  5.030          H  
ATOM   1155 1HB  GLU A  76       2.297  -8.179  18.489  1.00  6.830          H  
ATOM   1156 2HB  GLU A  76       0.858  -9.010  19.049  1.00  6.830          H  
ATOM   1157 1HG  GLU A  76       1.599  -8.605  21.337  1.00  6.830          H  
ATOM   1158 2HG  GLU A  76       2.984  -7.700  20.743  1.00  6.830          H  
ATOM   1159  N   ALA A  77       1.200 -11.714  18.342  1.00  4.810          N  
ATOM   1160  CA  ALA A  77       0.455 -12.366  17.292  1.00  5.410          C  
ATOM   1161  C   ALA A  77      -0.563 -11.346  16.797  1.00  5.790          C  
ATOM   1162  O   ALA A  77      -1.124 -10.602  17.602  1.00  6.050          O  
ATOM   1163  CB  ALA A  77      -0.218 -13.630  17.810  1.00  7.330          C  
ATOM   1164  H   ALA A  77       0.937 -11.876  19.320  1.00  5.770          H  
ATOM   1165  HA  ALA A  77       1.127 -12.613  16.470  1.00  6.490          H  
ATOM   1166 1HB  ALA A  77      -0.789 -14.095  17.010  1.00  8.800          H  
ATOM   1167 2HB  ALA A  77       0.538 -14.323  18.163  1.00  8.800          H  
ATOM   1168 3HB  ALA A  77      -0.885 -13.374  18.635  1.00  8.800          H  
ATOM   1169  N   HIS A  78      -0.829 -11.332  15.498  1.00  6.200          N  
ATOM   1170  CA  HIS A  78      -1.793 -10.392  14.929  1.00  6.850          C  
ATOM   1171  C   HIS A  78      -2.767 -11.002  13.943  1.00  7.090          C  
ATOM   1172  O   HIS A  78      -2.496 -12.023  13.314  1.00  7.270          O  
ATOM   1173  CB  HIS A  78      -1.086  -9.197  14.273  1.00  9.330          C  
ATOM   1174  CG  HIS A  78      -0.487  -8.240  15.243  1.00  9.330          C  
ATOM   1175  ND1 HIS A  78      -1.259  -7.314  15.910  1.00  9.330          N  
ATOM   1176  CD2 HIS A  78       0.781  -8.039  15.661  1.00  9.330          C  
ATOM   1177  CE1 HIS A  78      -0.482  -6.586  16.698  1.00  9.330          C  
ATOM   1178  NE2 HIS A  78       0.750  -6.999  16.555  1.00  9.330          N  
ATOM   1179  H   HIS A  78      -0.338 -11.968  14.889  1.00  7.440          H  
ATOM   1180  HA  HIS A  78      -2.394  -9.985  15.741  1.00  8.220          H  
ATOM   1181 1HB  HIS A  78      -0.290  -9.561  13.623  1.00 11.200          H  
ATOM   1182 2HB  HIS A  78      -1.788  -8.650  13.646  1.00 11.200          H  
ATOM   1183  HD2 HIS A  78       1.660  -8.583  15.352  1.00 11.200          H  
ATOM   1184  HE1 HIS A  78      -0.805  -5.777  17.354  1.00 11.200          H  
ATOM   1185  HE2 HIS A  78       1.557  -6.612  17.038  1.00 11.200          H  
ATOM   1186  N   SER A  79      -3.897 -10.316  13.773  1.00  7.370          N  
ATOM   1187  CA  SER A  79      -4.966 -10.680  12.840  1.00  7.920          C  
ATOM   1188  C   SER A  79      -4.553 -10.576  11.377  1.00  8.200          C  
ATOM   1189  O   SER A  79      -5.226 -11.103  10.490  1.00  8.490          O  
ATOM   1190  CB  SER A  79      -6.169  -9.796  13.089  1.00 10.870          C  
ATOM   1191  OG  SER A  79      -5.878  -8.461  12.772  1.00 10.870          O  
ATOM   1192  H   SER A  79      -4.039  -9.479  14.327  1.00  8.840          H  
ATOM   1193  HA  SER A  79      -5.248 -11.717  13.037  1.00  9.500          H  
ATOM   1194 1HB  SER A  79      -7.005 -10.143  12.482  1.00 13.040          H  
ATOM   1195 2HB  SER A  79      -6.468  -9.870  14.133  1.00 13.040          H  
ATOM   1196  HG  SER A  79      -6.698  -7.972  12.910  1.00 13.040          H  
ATOM   1197  N   THR A  80      -3.436  -9.898  11.128  1.00  8.620          N  
ATOM   1198  CA  THR A  80      -2.907  -9.702   9.793  1.00  9.020          C  
ATOM   1199  C   THR A  80      -1.973 -10.836   9.367  1.00  8.790          C  
ATOM   1200  O   THR A  80      -1.524 -10.874   8.219  1.00  9.220          O  
ATOM   1201  CB  THR A  80      -2.166  -8.353   9.702  1.00 12.470          C  
ATOM   1202  OG1 THR A  80      -1.061  -8.331  10.626  1.00 12.470          O  
ATOM   1203  CG2 THR A  80      -3.124  -7.229  10.054  1.00 12.470          C  
ATOM   1204  H   THR A  80      -2.937  -9.490  11.903  1.00 10.340          H  
ATOM   1205  HA  THR A  80      -3.742  -9.682   9.095  1.00 10.820          H  
ATOM   1206  HB  THR A  80      -1.783  -8.213   8.691  1.00 14.960          H  
ATOM   1207  HG1 THR A  80      -0.441  -7.596  10.355  1.00 14.960          H  
ATOM   1208 1HG2 THR A  80      -2.594  -6.277   9.986  1.00 14.960          H  
ATOM   1209 2HG2 THR A  80      -3.957  -7.235   9.356  1.00 14.960          H  
ATOM   1210 3HG2 THR A  80      -3.500  -7.364  11.066  1.00 14.960          H  
ATOM   1211  N   ASP A  81      -1.686 -11.767  10.284  1.00  8.240          N  
ATOM   1212  CA  ASP A  81      -0.821 -12.904  10.000  1.00  8.100          C  
ATOM   1213  C   ASP A  81      -1.747 -13.953   9.375  1.00  7.740          C  
ATOM   1214  O   ASP A  81      -2.668 -14.452  10.023  1.00  7.700          O  
ATOM   1215  CB  ASP A  81      -0.146 -13.401  11.283  1.00 11.400          C  
ATOM   1216  CG  ASP A  81       0.934 -14.479  11.078  1.00 11.400          C  
ATOM   1217  OD1 ASP A  81       1.092 -14.962   9.985  1.00 11.400          O  
ATOM   1218  OD2 ASP A  81       1.628 -14.767  12.034  1.00 11.400          O  
ATOM   1219  H   ASP A  81      -2.094 -11.711  11.217  1.00  9.890          H  
ATOM   1220  HA  ASP A  81      -0.056 -12.616   9.278  1.00  9.720          H  
ATOM   1221 1HB  ASP A  81       0.296 -12.554  11.785  1.00 13.680          H  
ATOM   1222 2HB  ASP A  81      -0.913 -13.798  11.950  1.00 13.680          H  
ATOM   1223  N   GLY A  82      -1.594 -14.200   8.083  1.00  7.740          N  
ATOM   1224  CA  GLY A  82      -2.546 -15.040   7.364  1.00  7.720          C  
ATOM   1225  C   GLY A  82      -2.673 -16.459   7.915  1.00  7.380          C  
ATOM   1226  O   GLY A  82      -1.696 -17.083   8.320  1.00  7.430          O  
ATOM   1227  H   GLY A  82      -0.805 -13.772   7.620  1.00  9.290          H  
ATOM   1228 1HA  GLY A  82      -3.523 -14.557   7.389  1.00  9.260          H  
ATOM   1229 2HA  GLY A  82      -2.249 -15.087   6.317  1.00  9.260          H  
ATOM   1230  N   TRP A  83      -3.899 -16.986   7.849  1.00  7.510          N  
ATOM   1231  CA  TRP A  83      -4.268 -18.327   8.324  1.00  7.400          C  
ATOM   1232  C   TRP A  83      -3.449 -19.457   7.715  1.00  7.560          C  
ATOM   1233  O   TRP A  83      -3.336 -20.535   8.302  1.00  7.450          O  
ATOM   1234  CB  TRP A  83      -5.745 -18.602   8.011  1.00 10.400          C  
ATOM   1235  CG  TRP A  83      -6.023 -18.695   6.532  1.00 10.400          C  
ATOM   1236  CD1 TRP A  83      -6.402 -17.678   5.713  1.00 10.400          C  
ATOM   1237  CD2 TRP A  83      -5.937 -19.877   5.684  1.00 10.400          C  
ATOM   1238  NE1 TRP A  83      -6.539 -18.132   4.431  1.00 10.400          N  
ATOM   1239  CE2 TRP A  83      -6.255 -19.472   4.395  1.00 10.400          C  
ATOM   1240  CE3 TRP A  83      -5.610 -21.225   5.918  1.00 10.400          C  
ATOM   1241  CZ2 TRP A  83      -6.254 -20.353   3.332  1.00 10.400          C  
ATOM   1242  CZ3 TRP A  83      -5.605 -22.102   4.855  1.00 10.400          C  
ATOM   1243  CH2 TRP A  83      -5.918 -21.679   3.594  1.00 10.400          C  
ATOM   1244  H   TRP A  83      -4.634 -16.397   7.487  1.00  9.010          H  
ATOM   1245  HA  TRP A  83      -4.123 -18.350   9.406  1.00  8.880          H  
ATOM   1246 1HB  TRP A  83      -6.049 -19.537   8.479  1.00 12.480          H  
ATOM   1247 2HB  TRP A  83      -6.362 -17.809   8.430  1.00 12.480          H  
ATOM   1248  HD1 TRP A  83      -6.567 -16.650   6.024  1.00 12.480          H  
ATOM   1249  HE1 TRP A  83      -6.808 -17.571   3.635  1.00 12.480          H  
ATOM   1250  HE3 TRP A  83      -5.357 -21.569   6.920  1.00 12.480          H  
ATOM   1251  HZ2 TRP A  83      -6.503 -20.037   2.319  1.00 12.480          H  
ATOM   1252  HZ3 TRP A  83      -5.345 -23.141   5.048  1.00 12.480          H  
ATOM   1253  HH2 TRP A  83      -5.906 -22.399   2.776  1.00 12.480          H  
ATOM   1254  N   SER A  84      -2.889 -19.215   6.530  1.00  8.080          N  
ATOM   1255  CA  SER A  84      -2.123 -20.200   5.789  1.00  8.540          C  
ATOM   1256  C   SER A  84      -0.746 -20.448   6.387  1.00  8.540          C  
ATOM   1257  O   SER A  84      -0.058 -21.388   5.978  1.00  8.680          O  
ATOM   1258  CB  SER A  84      -1.972 -19.765   4.348  1.00 11.770          C  
ATOM   1259  OG  SER A  84      -1.155 -18.636   4.256  1.00 11.770          O  
ATOM   1260  H   SER A  84      -3.001 -18.301   6.121  1.00  9.700          H  
ATOM   1261  HA  SER A  84      -2.672 -21.141   5.809  1.00 10.250          H  
ATOM   1262 1HB  SER A  84      -1.541 -20.579   3.768  1.00 14.130          H  
ATOM   1263 2HB  SER A  84      -2.956 -19.547   3.930  1.00 14.130          H  
ATOM   1264  HG  SER A  84      -1.029 -18.474   3.316  1.00 14.130          H  
ATOM   1265  N   PHE A  85      -0.329 -19.603   7.327  1.00  8.570          N  
ATOM   1266  CA  PHE A  85       0.964 -19.707   7.973  1.00  8.770          C  
ATOM   1267  C   PHE A  85       0.773 -20.500   9.270  1.00  8.850          C  
ATOM   1268  O   PHE A  85      -0.350 -20.675   9.724  1.00  9.000          O  
ATOM   1269  CB  PHE A  85       1.548 -18.313   8.206  1.00 12.200          C  
ATOM   1270  CG  PHE A  85       1.843 -17.562   6.884  1.00 12.200          C  
ATOM   1271  CD1 PHE A  85       1.010 -16.539   6.459  1.00 12.200          C  
ATOM   1272  CD2 PHE A  85       2.923 -17.890   6.066  1.00 12.200          C  
ATOM   1273  CE1 PHE A  85       1.238 -15.863   5.270  1.00 12.200          C  
ATOM   1274  CE2 PHE A  85       3.154 -17.201   4.875  1.00 12.200          C  
ATOM   1275  CZ  PHE A  85       2.315 -16.194   4.481  1.00 12.200          C  
ATOM   1276  H   PHE A  85      -0.944 -18.838   7.624  1.00 10.280          H  
ATOM   1277  HA  PHE A  85       1.644 -20.258   7.326  1.00 10.520          H  
ATOM   1278 1HB  PHE A  85       0.837 -17.711   8.792  1.00 14.640          H  
ATOM   1279 2HB  PHE A  85       2.465 -18.381   8.779  1.00 14.640          H  
ATOM   1280  HD1 PHE A  85       0.168 -16.274   7.082  1.00 14.640          H  
ATOM   1281  HD2 PHE A  85       3.601 -18.696   6.356  1.00 14.640          H  
ATOM   1282  HE1 PHE A  85       0.567 -15.070   4.961  1.00 14.640          H  
ATOM   1283  HE2 PHE A  85       4.006 -17.466   4.248  1.00 14.640          H  
ATOM   1284  HZ  PHE A  85       2.502 -15.666   3.542  1.00 14.640          H  
ATOM   1285  N   GLY A  86       1.850 -21.015   9.859  1.00  9.030          N  
ATOM   1286  CA  GLY A  86       1.710 -21.828  11.079  1.00  9.390          C  
ATOM   1287  C   GLY A  86       0.929 -21.120  12.195  1.00  9.160          C  
ATOM   1288  O   GLY A  86       1.075 -19.918  12.412  1.00  9.480          O  
ATOM   1289  H   GLY A  86       2.753 -20.870   9.438  1.00 10.840          H  
ATOM   1290 1HA  GLY A  86       1.213 -22.765  10.831  1.00 11.270          H  
ATOM   1291 2HA  GLY A  86       2.703 -22.087  11.443  1.00 11.270          H  
ATOM   1292  N   ASN A  87       0.099 -21.896  12.916  1.00  8.840          N  
ATOM   1293  CA  ASN A  87      -0.760 -21.374  13.988  1.00  8.840          C  
ATOM   1294  C   ASN A  87      -0.731 -22.277  15.225  1.00  8.510          C  
ATOM   1295  O   ASN A  87      -1.269 -23.384  15.162  1.00  8.580          O  
ATOM   1296  CB  ASN A  87      -2.210 -21.316  13.522  1.00 12.380          C  
ATOM   1297  CG  ASN A  87      -2.464 -20.493  12.289  1.00 12.380          C  
ATOM   1298  OD1 ASN A  87      -2.415 -19.256  12.292  1.00 12.380          O  
ATOM   1299  ND2 ASN A  87      -2.766 -21.204  11.219  1.00 12.380          N  
ATOM   1300  H   ASN A  87       0.044 -22.879  12.691  1.00 10.610          H  
ATOM   1301  HA  ASN A  87      -0.407 -20.383  14.279  1.00 10.610          H  
ATOM   1302 1HB  ASN A  87      -2.559 -22.329  13.326  1.00 14.850          H  
ATOM   1303 2HB  ASN A  87      -2.822 -20.919  14.330  1.00 14.850          H  
ATOM   1304 1HD2 ASN A  87      -2.952 -20.771  10.309  1.00 14.850          H  
ATOM   1305 2HD2 ASN A  87      -2.787 -22.196  11.278  1.00 14.850          H  
ATOM   1306  N   ASN A  88      -0.105 -21.838  16.323  1.00  8.390          N  
ATOM   1307  CA  ASN A  88       0.004 -22.662  17.537  1.00  8.290          C  
ATOM   1308  C   ASN A  88       0.669 -21.955  18.738  1.00  7.940          C  
ATOM   1309  O   ASN A  88       1.639 -22.571  19.181  1.00  8.100          O  
ATOM   1310  CB  ASN A  88       0.745 -23.984  17.279  1.00 11.650          C  
ATOM   1311  CG  ASN A  88       0.628 -24.968  18.439  1.00 11.650          C  
ATOM   1312  OD1 ASN A  88      -0.379 -24.978  19.164  1.00 11.650          O  
ATOM   1313  ND2 ASN A  88       1.635 -25.797  18.613  1.00 11.650          N  
ATOM   1314  H   ASN A  88       0.279 -20.906  16.326  1.00 10.070          H  
ATOM   1315  HA  ASN A  88      -1.012 -22.913  17.852  1.00  9.950          H  
ATOM   1316 1HB  ASN A  88       0.390 -24.484  16.392  1.00 13.980          H  
ATOM   1317 2HB  ASN A  88       1.795 -23.789  17.129  1.00 13.980          H  
ATOM   1318 1HD2 ASN A  88       1.611 -26.467  19.356  1.00 13.980          H  
ATOM   1319 2HD2 ASN A  88       2.424 -25.751  18.005  1.00 13.980          H  
ATOM   1320  N   PHE A  89       0.790 -20.620  18.649  1.00  7.730          N  
ATOM   1321  CA  PHE A  89       0.581 -19.889  19.907  1.00  7.640          C  
ATOM   1322  C   PHE A  89       0.276 -18.397  19.737  1.00  7.510          C  
ATOM   1323  O   PHE A  89       1.054 -17.646  19.136  1.00  7.510          O  
ATOM   1324  CB  PHE A  89       1.807 -20.019  20.815  1.00 10.730          C  
ATOM   1325  CG  PHE A  89       1.585 -19.473  22.179  1.00 10.730          C  
ATOM   1326  CD1 PHE A  89       0.902 -20.227  23.113  1.00 10.730          C  
ATOM   1327  CD2 PHE A  89       2.047 -18.227  22.543  1.00 10.730          C  
ATOM   1328  CE1 PHE A  89       0.686 -19.746  24.378  1.00 10.730          C  
ATOM   1329  CE2 PHE A  89       1.837 -17.749  23.816  1.00 10.730          C  
ATOM   1330  CZ  PHE A  89       1.154 -18.508  24.729  1.00 10.730          C  
ATOM   1331  H   PHE A  89       1.621 -20.312  18.171  1.00  9.280          H  
ATOM   1332  HA  PHE A  89      -0.271 -20.342  20.416  1.00  9.170          H  
ATOM   1333 1HB  PHE A  89       2.094 -21.056  20.931  1.00 12.880          H  
ATOM   1334 2HB  PHE A  89       2.660 -19.500  20.367  1.00 12.880          H  
ATOM   1335  HD1 PHE A  89       0.533 -21.218  22.835  1.00 12.880          H  
ATOM   1336  HD2 PHE A  89       2.574 -17.629  21.810  1.00 12.880          H  
ATOM   1337  HE1 PHE A  89       0.145 -20.350  25.107  1.00 12.880          H  
ATOM   1338  HE2 PHE A  89       2.202 -16.775  24.108  1.00 12.880          H  
ATOM   1339  HZ  PHE A  89       0.983 -18.129  25.736  1.00 12.880          H  
ATOM   1340  N   ASP A  90      -0.794 -17.933  20.368  1.00  7.620          N  
ATOM   1341  CA  ASP A  90      -1.156 -16.519  20.298  1.00  7.770          C  
ATOM   1342  C   ASP A  90      -0.344 -15.685  21.279  1.00  7.220          C  
ATOM   1343  O   ASP A  90      -0.812 -15.352  22.370  1.00  7.280          O  
ATOM   1344  CB  ASP A  90      -2.633 -16.314  20.621  1.00 10.820          C  
ATOM   1345  CG  ASP A  90      -3.611 -16.849  19.575  1.00 10.820          C  
ATOM   1346  OD1 ASP A  90      -3.243 -17.082  18.445  1.00 10.820          O  
ATOM   1347  OD2 ASP A  90      -4.749 -17.011  19.941  1.00 10.820          O  
ATOM   1348  H   ASP A  90      -1.390 -18.571  20.874  1.00  9.140          H  
ATOM   1349  HA  ASP A  90      -0.959 -16.158  19.289  1.00  9.320          H  
ATOM   1350 1HB  ASP A  90      -2.855 -16.791  21.575  1.00 12.980          H  
ATOM   1351 2HB  ASP A  90      -2.817 -15.248  20.744  1.00 12.980          H  
ATOM   1352  N   ILE A  91       0.883 -15.370  20.902  1.00  6.970          N  
ATOM   1353  CA  ILE A  91       1.773 -14.632  21.793  1.00  6.690          C  
ATOM   1354  C   ILE A  91       1.240 -13.223  22.031  1.00  6.650          C  
ATOM   1355  O   ILE A  91       0.690 -12.585  21.121  1.00  6.970          O  
ATOM   1356  CB  ILE A  91       3.237 -14.596  21.289  1.00  9.480          C  
ATOM   1357  CG1 ILE A  91       4.172 -14.160  22.466  1.00  9.480          C  
ATOM   1358  CG2 ILE A  91       3.369 -13.616  20.134  1.00  9.480          C  
ATOM   1359  CD1 ILE A  91       5.651 -14.407  22.232  1.00  9.480          C  
ATOM   1360  H   ILE A  91       1.186 -15.736  19.995  1.00  8.360          H  
ATOM   1361  HA  ILE A  91       1.777 -15.125  22.755  1.00  8.030          H  
ATOM   1362  HB  ILE A  91       3.535 -15.587  20.966  1.00 11.370          H  
ATOM   1363 1HG1 ILE A  91       4.049 -13.084  22.657  1.00 11.370          H  
ATOM   1364 2HG1 ILE A  91       3.884 -14.713  23.356  1.00 11.370          H  
ATOM   1365 1HG2 ILE A  91       4.378 -13.555  19.775  1.00 11.370          H  
ATOM   1366 2HG2 ILE A  91       2.721 -13.918  19.323  1.00 11.370          H  
ATOM   1367 3HG2 ILE A  91       3.093 -12.661  20.480  1.00 11.370          H  
ATOM   1368 1HD1 ILE A  91       6.198 -14.095  23.107  1.00 11.370          H  
ATOM   1369 2HD1 ILE A  91       5.824 -15.461  22.062  1.00 11.370          H  
ATOM   1370 3HD1 ILE A  91       5.999 -13.839  21.371  1.00 11.370          H  
ATOM   1371  N   ARG A  92       1.379 -12.745  23.266  1.00  6.580          N  
ATOM   1372  CA  ARG A  92       0.925 -11.416  23.628  1.00  6.820          C  
ATOM   1373  C   ARG A  92       2.117 -10.575  24.086  1.00  6.510          C  
ATOM   1374  O   ARG A  92       3.115 -11.102  24.571  1.00  6.530          O  
ATOM   1375  CB  ARG A  92      -0.149 -11.501  24.706  1.00  9.450          C  
ATOM   1376  CG  ARG A  92      -1.361 -12.403  24.325  1.00  9.450          C  
ATOM   1377  CD  ARG A  92      -2.198 -11.857  23.206  1.00  9.450          C  
ATOM   1378  NE  ARG A  92      -3.273 -12.782  22.845  1.00  9.450          N  
ATOM   1379  CZ  ARG A  92      -4.232 -12.545  21.920  1.00  9.450          C  
ATOM   1380  NH1 ARG A  92      -4.268 -11.395  21.272  1.00  9.450          N  
ATOM   1381  NH2 ARG A  92      -5.143 -13.475  21.659  1.00  9.450          N  
ATOM   1382  H   ARG A  92       1.824 -13.316  23.970  1.00  7.900          H  
ATOM   1383  HA  ARG A  92       0.506 -10.933  22.748  1.00  8.180          H  
ATOM   1384 1HB  ARG A  92       0.285 -11.896  25.622  1.00 11.340          H  
ATOM   1385 2HB  ARG A  92      -0.527 -10.503  24.926  1.00 11.340          H  
ATOM   1386 1HG  ARG A  92      -1.007 -13.386  24.026  1.00 11.340          H  
ATOM   1387 2HG  ARG A  92      -2.009 -12.511  25.194  1.00 11.340          H  
ATOM   1388 1HD  ARG A  92      -2.641 -10.913  23.513  1.00 11.340          H  
ATOM   1389 2HD  ARG A  92      -1.583 -11.709  22.322  1.00 11.340          H  
ATOM   1390  HE  ARG A  92      -3.278 -13.685  23.308  1.00 11.340          H  
ATOM   1391 1HH1 ARG A  92      -3.576 -10.684  21.458  1.00 11.340          H  
ATOM   1392 2HH1 ARG A  92      -4.983 -11.224  20.579  1.00 11.340          H  
ATOM   1393 1HH2 ARG A  92      -5.121 -14.367  22.143  1.00 11.340          H  
ATOM   1394 2HH2 ARG A  92      -5.858 -13.308  20.967  1.00 11.340          H  
ATOM   1395  N   GLN A  93       1.978  -9.265  23.935  1.00  6.690          N  
ATOM   1396  CA  GLN A  93       3.011  -8.271  24.215  1.00  6.740          C  
ATOM   1397  C   GLN A  93       3.755  -8.405  25.544  1.00  6.200          C  
ATOM   1398  O   GLN A  93       3.142  -8.459  26.613  1.00  6.180          O  
ATOM   1399  CB  GLN A  93       2.362  -6.882  24.150  1.00  9.420          C  
ATOM   1400  CG  GLN A  93       3.281  -5.717  24.409  1.00  9.420          C  
ATOM   1401  CD  GLN A  93       4.312  -5.521  23.316  1.00  9.420          C  
ATOM   1402  OE1 GLN A  93       3.982  -5.468  22.132  1.00  9.420          O  
ATOM   1403  NE2 GLN A  93       5.568  -5.420  23.712  1.00  9.420          N  
ATOM   1404  H   GLN A  93       1.102  -8.932  23.558  1.00  8.030          H  
ATOM   1405  HA  GLN A  93       3.748  -8.348  23.416  1.00  8.090          H  
ATOM   1406 1HB  GLN A  93       1.913  -6.736  23.178  1.00 11.300          H  
ATOM   1407 2HB  GLN A  93       1.560  -6.832  24.884  1.00 11.300          H  
ATOM   1408 1HG  GLN A  93       2.670  -4.817  24.442  1.00 11.300          H  
ATOM   1409 2HG  GLN A  93       3.787  -5.837  25.357  1.00 11.300          H  
ATOM   1410 1HE2 GLN A  93       6.306  -5.258  23.010  1.00 11.300          H  
ATOM   1411 2HE2 GLN A  93       5.783  -5.491  24.716  1.00 11.300          H  
ATOM   1412  N   HIS A  94       5.092  -8.371  25.456  1.00  6.060          N  
ATOM   1413  CA  HIS A  94       6.015  -8.433  26.585  1.00  5.760          C  
ATOM   1414  C   HIS A  94       6.060  -7.068  27.295  1.00  5.590          C  
ATOM   1415  O   HIS A  94       5.876  -6.027  26.650  1.00  6.020          O  
ATOM   1416  CB  HIS A  94       7.405  -8.791  26.058  1.00  8.180          C  
ATOM   1417  CG  HIS A  94       7.481 -10.142  25.385  1.00  8.180          C  
ATOM   1418  ND1 HIS A  94       7.356 -10.285  24.022  1.00  8.180          N  
ATOM   1419  CD2 HIS A  94       7.652 -11.398  25.870  1.00  8.180          C  
ATOM   1420  CE1 HIS A  94       7.459 -11.570  23.715  1.00  8.180          C  
ATOM   1421  NE2 HIS A  94       7.636 -12.246  24.814  1.00  8.180          N  
ATOM   1422  H   HIS A  94       5.498  -8.365  24.529  1.00  7.270          H  
ATOM   1423  HA  HIS A  94       5.691  -9.188  27.300  1.00  6.910          H  
ATOM   1424 1HB  HIS A  94       7.695  -8.040  25.332  1.00  9.820          H  
ATOM   1425 2HB  HIS A  94       8.122  -8.749  26.842  1.00  9.820          H  
ATOM   1426  HD2 HIS A  94       7.775 -11.705  26.889  1.00  9.820          H  
ATOM   1427  HE1 HIS A  94       7.400 -12.000  22.718  1.00  9.820          H  
ATOM   1428  HE2 HIS A  94       7.738 -13.246  24.883  1.00  9.820          H  
ATOM   1429  N   ARG A  95       6.365  -7.042  28.608  1.00  5.340          N  
ATOM   1430  CA  ARG A  95       6.396  -5.755  29.324  1.00  5.530          C  
ATOM   1431  C   ARG A  95       7.725  -5.019  29.181  1.00  5.390          C  
ATOM   1432  O   ARG A  95       7.785  -3.791  29.240  1.00  5.770          O  
ATOM   1433  CB  ARG A  95       6.211  -5.993  30.811  1.00  7.670          C  
ATOM   1434  CG  ARG A  95       4.885  -6.584  31.232  1.00  7.670          C  
ATOM   1435  CD  ARG A  95       4.910  -6.941  32.679  1.00  7.670          C  
ATOM   1436  NE  ARG A  95       5.895  -8.014  32.939  1.00  7.670          N  
ATOM   1437  CZ  ARG A  95       6.248  -8.500  34.155  1.00  7.670          C  
ATOM   1438  NH1 ARG A  95       5.684  -8.032  35.264  1.00  7.670          N  
ATOM   1439  NH2 ARG A  95       7.176  -9.454  34.223  1.00  7.670          N  
ATOM   1440  H   ARG A  95       6.558  -7.905  29.140  1.00  6.410          H  
ATOM   1441  HA  ARG A  95       5.594  -5.125  28.940  1.00  6.640          H  
ATOM   1442 1HB  ARG A  95       7.006  -6.642  31.165  1.00  9.200          H  
ATOM   1443 2HB  ARG A  95       6.319  -5.045  31.333  1.00  9.200          H  
ATOM   1444 1HG  ARG A  95       4.087  -5.867  31.053  1.00  9.200          H  
ATOM   1445 2HG  ARG A  95       4.699  -7.494  30.661  1.00  9.200          H  
ATOM   1446 1HD  ARG A  95       5.189  -6.065  33.262  1.00  9.200          H  
ATOM   1447 2HD  ARG A  95       3.926  -7.292  32.983  1.00  9.200          H  
ATOM   1448  HE  ARG A  95       6.378  -8.427  32.115  1.00  9.200          H  
ATOM   1449 1HH1 ARG A  95       4.982  -7.309  35.212  1.00  9.200          H  
ATOM   1450 2HH1 ARG A  95       5.955  -8.400  36.165  1.00  9.200          H  
ATOM   1451 1HH2 ARG A  95       7.626  -9.801  33.346  1.00  9.200          H  
ATOM   1452 2HH2 ARG A  95       7.459  -9.830  35.110  1.00  9.200          H  
ATOM   1453  N   SER A  96       8.784  -5.790  29.008  1.00  4.940          N  
ATOM   1454  CA  SER A  96      10.144  -5.280  28.914  1.00  4.900          C  
ATOM   1455  C   SER A  96      11.074  -6.254  28.242  1.00  4.460          C  
ATOM   1456  O   SER A  96      10.664  -7.336  27.802  1.00  4.070          O  
ATOM   1457  CB  SER A  96      10.732  -5.009  30.272  1.00  6.880          C  
ATOM   1458  OG  SER A  96      11.991  -4.384  30.142  1.00  6.880          O  
ATOM   1459  H   SER A  96       8.637  -6.787  28.992  1.00  5.930          H  
ATOM   1460  HA  SER A  96      10.123  -4.357  28.338  1.00  5.880          H  
ATOM   1461 1HB  SER A  96      10.062  -4.377  30.855  1.00  8.250          H  
ATOM   1462 2HB  SER A  96      10.848  -5.953  30.807  1.00  8.250          H  
ATOM   1463  HG  SER A  96      12.481  -4.606  30.975  1.00  8.250          H  
ATOM   1464  N   LEU A  97      12.345  -5.872  28.199  1.00  4.580          N  
ATOM   1465  CA  LEU A  97      13.383  -6.689  27.595  1.00  4.300          C  
ATOM   1466  C   LEU A  97      13.553  -8.000  28.351  1.00  3.770          C  
ATOM   1467  O   LEU A  97      13.785  -9.041  27.741  1.00  3.410          O  
ATOM   1468  CB  LEU A  97      14.713  -5.926  27.499  1.00  6.130          C  
ATOM   1469  CG  LEU A  97      15.913  -6.695  26.819  1.00  6.130          C  
ATOM   1470  CD1 LEU A  97      15.570  -7.113  25.377  1.00  6.130          C  
ATOM   1471  CD2 LEU A  97      17.154  -5.805  26.805  1.00  6.130          C  
ATOM   1472  H   LEU A  97      12.581  -4.976  28.623  1.00  5.500          H  
ATOM   1473  HA  LEU A  97      13.060  -6.916  26.586  1.00  5.160          H  
ATOM   1474 1HB  LEU A  97      14.543  -5.008  26.939  1.00  7.360          H  
ATOM   1475 2HB  LEU A  97      15.024  -5.657  28.513  1.00  7.360          H  
ATOM   1476  HG  LEU A  97      16.116  -7.579  27.388  1.00  7.360          H  
ATOM   1477 1HD1 LEU A  97      16.420  -7.648  24.958  1.00  7.360          H  
ATOM   1478 2HD1 LEU A  97      14.716  -7.766  25.363  1.00  7.360          H  
ATOM   1479 3HD1 LEU A  97      15.362  -6.228  24.775  1.00  7.360          H  
ATOM   1480 1HD2 LEU A  97      17.987  -6.349  26.353  1.00  7.360          H  
ATOM   1481 2HD2 LEU A  97      16.952  -4.904  26.223  1.00  7.360          H  
ATOM   1482 3HD2 LEU A  97      17.413  -5.527  27.827  1.00  7.360          H  
ATOM   1483  N   GLU A  98      13.433  -7.974  29.677  1.00  3.780          N  
ATOM   1484  CA  GLU A  98      13.614  -9.193  30.448  1.00  3.400          C  
ATOM   1485  C   GLU A  98      12.604 -10.278  30.033  1.00  2.990          C  
ATOM   1486  O   GLU A  98      12.947 -11.466  29.992  1.00  2.660          O  
ATOM   1487  CB  GLU A  98      13.486  -8.872  31.940  1.00  4.910          C  
ATOM   1488  CG  GLU A  98      14.602  -7.945  32.487  1.00  4.910          C  
ATOM   1489  CD  GLU A  98      14.348  -6.454  32.218  1.00  4.910          C  
ATOM   1490  OE1 GLU A  98      13.321  -6.143  31.638  1.00  4.910          O  
ATOM   1491  OE2 GLU A  98      15.170  -5.651  32.576  1.00  4.910          O  
ATOM   1492  H   GLU A  98      13.236  -7.094  30.161  1.00  4.540          H  
ATOM   1493  HA  GLU A  98      14.619  -9.573  30.258  1.00  4.080          H  
ATOM   1494 1HB  GLU A  98      12.523  -8.396  32.127  1.00  5.890          H  
ATOM   1495 2HB  GLU A  98      13.508  -9.798  32.513  1.00  5.890          H  
ATOM   1496 1HG  GLU A  98      14.688  -8.098  33.564  1.00  5.890          H  
ATOM   1497 2HG  GLU A  98      15.549  -8.233  32.032  1.00  5.890          H  
ATOM   1498  N   ASP A  99      11.372  -9.867  29.696  1.00  3.150          N  
ATOM   1499  CA  ASP A  99      10.330 -10.798  29.272  1.00  2.960          C  
ATOM   1500  C   ASP A  99      10.624 -11.282  27.854  1.00  2.710          C  
ATOM   1501  O   ASP A  99      10.439 -12.468  27.536  1.00  2.440          O  
ATOM   1502  CB  ASP A  99       8.950 -10.134  29.267  1.00  4.220          C  
ATOM   1503  CG  ASP A  99       8.276  -9.796  30.589  1.00  4.220          C  
ATOM   1504  OD1 ASP A  99       8.649 -10.266  31.648  1.00  4.220          O  
ATOM   1505  OD2 ASP A  99       7.320  -9.020  30.491  1.00  4.220          O  
ATOM   1506  H   ASP A  99      11.165  -8.878  29.755  1.00  3.780          H  
ATOM   1507  HA  ASP A  99      10.323 -11.654  29.947  1.00  3.550          H  
ATOM   1508 1HB  ASP A  99       9.052  -9.207  28.733  1.00  5.060          H  
ATOM   1509 2HB  ASP A  99       8.270 -10.746  28.727  1.00  5.060          H  
ATOM   1510  N   ARG A 100      11.106 -10.362  27.002  1.00  2.880          N  
ATOM   1511  CA  ARG A 100      11.433 -10.683  25.616  1.00  2.780          C  
ATOM   1512  C   ARG A 100      12.492 -11.765  25.572  1.00  2.450          C  
ATOM   1513  O   ARG A 100      12.403 -12.701  24.772  1.00  2.230          O  
ATOM   1514  CB  ARG A 100      12.021  -9.467  24.900  1.00  3.930          C  
ATOM   1515  CG  ARG A 100      11.102  -8.271  24.685  1.00  3.930          C  
ATOM   1516  CD  ARG A 100      10.186  -8.507  23.655  1.00  3.930          C  
ATOM   1517  NE  ARG A 100      10.817  -8.516  22.400  1.00  3.930          N  
ATOM   1518  CZ  ARG A 100      10.402  -9.228  21.369  1.00  3.930          C  
ATOM   1519  NH1 ARG A 100       9.357  -9.978  21.463  1.00  3.930          N  
ATOM   1520  NH2 ARG A 100      11.064  -9.175  20.272  1.00  3.930          N  
ATOM   1521  H   ARG A 100      11.188  -9.390  27.324  1.00  3.460          H  
ATOM   1522  HA  ARG A 100      10.539 -11.052  25.114  1.00  3.340          H  
ATOM   1523 1HB  ARG A 100      12.874  -9.124  25.451  1.00  4.720          H  
ATOM   1524 2HB  ARG A 100      12.384  -9.781  23.927  1.00  4.720          H  
ATOM   1525 1HG  ARG A 100      10.530  -8.090  25.570  1.00  4.720          H  
ATOM   1526 2HG  ARG A 100      11.689  -7.387  24.435  1.00  4.720          H  
ATOM   1527 1HD  ARG A 100       9.779  -9.459  23.817  1.00  4.720          H  
ATOM   1528 2HD  ARG A 100       9.400  -7.765  23.659  1.00  4.720          H  
ATOM   1529  HE  ARG A 100      11.660  -7.954  22.276  1.00  4.720          H  
ATOM   1530 1HH1 ARG A 100       8.803 -10.024  22.327  1.00  4.720          H  
ATOM   1531 2HH1 ARG A 100       9.079 -10.530  20.667  1.00  4.720          H  
ATOM   1532 1HH2 ARG A 100      11.891  -8.578  20.225  1.00  4.720          H  
ATOM   1533 2HH2 ARG A 100      10.791  -9.727  19.451  1.00  4.720          H  
ATOM   1534  N   LEU A 101      13.499 -11.601  26.444  1.00  2.510          N  
ATOM   1535  CA  LEU A 101      14.617 -12.515  26.538  1.00  2.410          C  
ATOM   1536  C   LEU A 101      14.194 -13.833  27.154  1.00  2.090          C  
ATOM   1537  O   LEU A 101      14.620 -14.887  26.687  1.00  2.000          O  
ATOM   1538  CB  LEU A 101      15.736 -11.872  27.365  1.00  3.410          C  
ATOM   1539  CG  LEU A 101      16.440 -10.624  26.723  1.00  3.410          C  
ATOM   1540  CD1 LEU A 101      17.380 -10.004  27.747  1.00  3.410          C  
ATOM   1541  CD2 LEU A 101      17.215 -11.005  25.487  1.00  3.410          C  
ATOM   1542  H   LEU A 101      13.489 -10.771  27.040  1.00  3.010          H  
ATOM   1543  HA  LEU A 101      14.981 -12.713  25.543  1.00  2.890          H  
ATOM   1544 1HB  LEU A 101      15.308 -11.552  28.316  1.00  4.100          H  
ATOM   1545 2HB  LEU A 101      16.492 -12.622  27.564  1.00  4.100          H  
ATOM   1546  HG  LEU A 101      15.691  -9.898  26.451  1.00  4.100          H  
ATOM   1547 1HD1 LEU A 101      17.863  -9.130  27.317  1.00  4.100          H  
ATOM   1548 2HD1 LEU A 101      16.809  -9.708  28.631  1.00  4.100          H  
ATOM   1549 3HD1 LEU A 101      18.132 -10.720  28.028  1.00  4.100          H  
ATOM   1550 1HD2 LEU A 101      17.685 -10.121  25.072  1.00  4.100          H  
ATOM   1551 2HD2 LEU A 101      17.975 -11.716  25.764  1.00  4.100          H  
ATOM   1552 3HD2 LEU A 101      16.574 -11.438  24.729  1.00  4.100          H  
ATOM   1553  N   SER A 102      13.316 -13.818  28.154  1.00  2.060          N  
ATOM   1554  CA  SER A 102      12.890 -15.076  28.739  1.00  1.950          C  
ATOM   1555  C   SER A 102      12.269 -15.962  27.663  1.00  1.790          C  
ATOM   1556  O   SER A 102      12.586 -17.148  27.564  1.00  1.710          O  
ATOM   1557  CB  SER A 102      11.891 -14.822  29.850  1.00  2.770          C  
ATOM   1558  OG  SER A 102      11.457 -16.021  30.435  1.00  2.770          O  
ATOM   1559  H   SER A 102      13.001 -12.938  28.575  1.00  2.470          H  
ATOM   1560  HA  SER A 102      13.762 -15.584  29.151  1.00  2.340          H  
ATOM   1561 1HB  SER A 102      12.348 -14.186  30.606  1.00  3.330          H  
ATOM   1562 2HB  SER A 102      11.036 -14.279  29.448  1.00  3.330          H  
ATOM   1563  HG  SER A 102      10.843 -15.764  31.127  1.00  3.330          H  
ATOM   1564  N   ALA A 103      11.364 -15.392  26.855  1.00  1.890          N  
ATOM   1565  CA  ALA A 103      10.746 -16.171  25.784  1.00  1.910          C  
ATOM   1566  C   ALA A 103      11.758 -16.558  24.688  1.00  1.680          C  
ATOM   1567  O   ALA A 103      11.753 -17.689  24.171  1.00  1.680          O  
ATOM   1568  CB  ALA A 103       9.601 -15.380  25.190  1.00  2.670          C  
ATOM   1569  H   ALA A 103      11.112 -14.408  27.004  1.00  2.270          H  
ATOM   1570  HA  ALA A 103      10.357 -17.085  26.217  1.00  2.290          H  
ATOM   1571 1HB  ALA A 103       9.113 -15.976  24.423  1.00  3.200          H  
ATOM   1572 2HB  ALA A 103       8.887 -15.142  25.977  1.00  3.200          H  
ATOM   1573 3HB  ALA A 103       9.991 -14.456  24.764  1.00  3.200          H  
ATOM   1574  N   ALA A 104      12.633 -15.622  24.311  1.00  1.640          N  
ATOM   1575  CA  ALA A 104      13.608 -15.867  23.263  1.00  1.590          C  
ATOM   1576  C   ALA A 104      14.533 -17.020  23.593  1.00  1.470          C  
ATOM   1577  O   ALA A 104      14.853 -17.858  22.746  1.00  1.540          O  
ATOM   1578  CB  ALA A 104      14.437 -14.630  23.033  1.00  2.250          C  
ATOM   1579  H   ALA A 104      12.592 -14.683  24.717  1.00  1.970          H  
ATOM   1580  HA  ALA A 104      13.051 -16.125  22.364  1.00  1.910          H  
ATOM   1581 1HB  ALA A 104      15.129 -14.818  22.241  1.00  2.700          H  
ATOM   1582 2HB  ALA A 104      13.786 -13.796  22.771  1.00  2.700          H  
ATOM   1583 3HB  ALA A 104      14.984 -14.391  23.938  1.00  2.700          H  
ATOM   1584  N   ARG A 105      14.900 -17.111  24.862  1.00  1.480          N  
ATOM   1585  CA  ARG A 105      15.828 -18.110  25.351  1.00  1.650          C  
ATOM   1586  C   ARG A 105      15.238 -19.520  25.425  1.00  1.730          C  
ATOM   1587  O   ARG A 105      15.955 -20.471  25.764  1.00  2.000          O  
ATOM   1588  CB  ARG A 105      16.374 -17.656  26.686  1.00  2.240          C  
ATOM   1589  CG  ARG A 105      17.301 -16.421  26.571  1.00  2.240          C  
ATOM   1590  CD  ARG A 105      17.684 -15.875  27.876  1.00  2.240          C  
ATOM   1591  NE  ARG A 105      18.514 -14.655  27.751  1.00  2.240          N  
ATOM   1592  CZ  ARG A 105      18.986 -13.947  28.811  1.00  2.240          C  
ATOM   1593  NH1 ARG A 105      18.712 -14.348  30.040  1.00  2.240          N  
ATOM   1594  NH2 ARG A 105      19.719 -12.858  28.643  1.00  2.240          N  
ATOM   1595  H   ARG A 105      14.596 -16.374  25.510  1.00  1.780          H  
ATOM   1596  HA  ARG A 105      16.667 -18.131  24.663  1.00  1.980          H  
ATOM   1597 1HB  ARG A 105      15.540 -17.389  27.340  1.00  2.690          H  
ATOM   1598 2HB  ARG A 105      16.928 -18.464  27.159  1.00  2.690          H  
ATOM   1599 1HG  ARG A 105      18.217 -16.729  26.080  1.00  2.690          H  
ATOM   1600 2HG  ARG A 105      16.838 -15.634  25.980  1.00  2.690          H  
ATOM   1601 1HD  ARG A 105      16.777 -15.617  28.424  1.00  2.690          H  
ATOM   1602 2HD  ARG A 105      18.251 -16.624  28.424  1.00  2.690          H  
ATOM   1603  HE  ARG A 105      18.726 -14.317  26.789  1.00  2.690          H  
ATOM   1604 1HH1 ARG A 105      18.157 -15.175  30.194  1.00  2.690          H  
ATOM   1605 2HH1 ARG A 105      19.061 -13.826  30.833  1.00  2.690          H  
ATOM   1606 1HH2 ARG A 105      19.953 -12.519  27.721  1.00  2.690          H  
ATOM   1607 2HH2 ARG A 105      20.059 -12.350  29.444  1.00  2.690          H  
ATOM   1608  N   ILE A 106      13.951 -19.657  25.094  1.00  1.670          N  
ATOM   1609  CA  ILE A 106      13.297 -20.945  25.019  1.00  1.890          C  
ATOM   1610  C   ILE A 106      13.264 -21.371  23.550  1.00  1.880          C  
ATOM   1611  O   ILE A 106      13.684 -22.469  23.191  1.00  2.130          O  
ATOM   1612  CB  ILE A 106      11.866 -20.886  25.592  1.00  2.560          C  
ATOM   1613  CG1 ILE A 106      11.938 -20.510  27.095  1.00  2.560          C  
ATOM   1614  CG2 ILE A 106      11.163 -22.249  25.380  1.00  2.560          C  
ATOM   1615  CD1 ILE A 106      10.605 -20.145  27.722  1.00  2.560          C  
ATOM   1616  H   ILE A 106      13.404 -18.825  24.851  1.00  2.000          H  
ATOM   1617  HA  ILE A 106      13.871 -21.675  25.583  1.00  2.270          H  
ATOM   1618  HB  ILE A 106      11.302 -20.099  25.085  1.00  3.070          H  
ATOM   1619 1HG1 ILE A 106      12.366 -21.344  27.645  1.00  3.070          H  
ATOM   1620 2HG1 ILE A 106      12.600 -19.650  27.204  1.00  3.070          H  
ATOM   1621 1HG2 ILE A 106      10.155 -22.216  25.771  1.00  3.070          H  
ATOM   1622 2HG2 ILE A 106      11.114 -22.484  24.319  1.00  3.070          H  
ATOM   1623 3HG2 ILE A 106      11.726 -23.031  25.893  1.00  3.070          H  
ATOM   1624 1HD1 ILE A 106      10.764 -19.881  28.767  1.00  3.070          H  
ATOM   1625 2HD1 ILE A 106      10.186 -19.290  27.197  1.00  3.070          H  
ATOM   1626 3HD1 ILE A 106       9.914 -20.976  27.668  1.00  3.070          H  
ATOM   1627  N   LEU A 107      12.762 -20.489  22.680  1.00  1.710          N  
ATOM   1628  CA  LEU A 107      12.638 -20.809  21.252  1.00  1.800          C  
ATOM   1629  C   LEU A 107      13.991 -21.087  20.600  1.00  1.800          C  
ATOM   1630  O   LEU A 107      14.110 -21.967  19.739  1.00  2.090          O  
ATOM   1631  CB  LEU A 107      11.868 -19.704  20.527  1.00  2.480          C  
ATOM   1632  CG  LEU A 107      11.600 -19.865  18.987  1.00  2.480          C  
ATOM   1633  CD1 LEU A 107      10.838 -21.146  18.680  1.00  2.480          C  
ATOM   1634  CD2 LEU A 107      10.757 -18.703  18.548  1.00  2.480          C  
ATOM   1635  H   LEU A 107      12.445 -19.574  23.022  1.00  2.050          H  
ATOM   1636  HA  LEU A 107      12.046 -21.718  21.180  1.00  2.160          H  
ATOM   1637 1HB  LEU A 107      10.902 -19.632  21.002  1.00  2.980          H  
ATOM   1638 2HB  LEU A 107      12.384 -18.757  20.687  1.00  2.980          H  
ATOM   1639  HG  LEU A 107      12.545 -19.874  18.448  1.00  2.980          H  
ATOM   1640 1HD1 LEU A 107      10.653 -21.207  17.608  1.00  2.980          H  
ATOM   1641 2HD1 LEU A 107      11.424 -22.007  18.986  1.00  2.980          H  
ATOM   1642 3HD1 LEU A 107       9.886 -21.139  19.211  1.00  2.980          H  
ATOM   1643 1HD2 LEU A 107      10.553 -18.757  17.512  1.00  2.980          H  
ATOM   1644 2HD2 LEU A 107       9.846 -18.746  19.076  1.00  2.980          H  
ATOM   1645 3HD2 LEU A 107      11.249 -17.774  18.764  1.00  2.980          H  
ATOM   1646  N   VAL A 108      15.027 -20.372  21.052  1.00  1.690          N  
ATOM   1647  CA  VAL A 108      16.400 -20.500  20.560  1.00  1.970          C  
ATOM   1648  C   VAL A 108      16.951 -21.929  20.720  1.00  2.280          C  
ATOM   1649  O   VAL A 108      18.044 -22.229  20.251  1.00  2.560          O  
ATOM   1650  CB  VAL A 108      17.340 -19.524  21.305  1.00  2.650          C  
ATOM   1651  CG1 VAL A 108      17.612 -20.056  22.720  1.00  2.650          C  
ATOM   1652  CG2 VAL A 108      18.645 -19.287  20.505  1.00  2.650          C  
ATOM   1653  H   VAL A 108      14.845 -19.650  21.760  1.00  2.030          H  
ATOM   1654  HA  VAL A 108      16.403 -20.246  19.502  1.00  2.360          H  
ATOM   1655  HB  VAL A 108      16.821 -18.575  21.416  1.00  3.180          H  
ATOM   1656 1HG1 VAL A 108      18.227 -19.355  23.269  1.00  3.180          H  
ATOM   1657 2HG1 VAL A 108      16.673 -20.187  23.224  1.00  3.180          H  
ATOM   1658 3HG1 VAL A 108      18.131 -21.008  22.684  1.00  3.180          H  
ATOM   1659 1HG2 VAL A 108      19.269 -18.577  21.032  1.00  3.180          H  
ATOM   1660 2HG2 VAL A 108      19.206 -20.201  20.376  1.00  3.180          H  
ATOM   1661 3HG2 VAL A 108      18.395 -18.888  19.542  1.00  3.180          H  
ATOM   1662  N   GLN A 109      16.283 -22.792  21.479  1.00  2.390          N  
ATOM   1663  CA  GLN A 109      16.789 -24.133  21.645  1.00  2.900          C  
ATOM   1664  C   GLN A 109      16.392 -25.095  20.507  1.00  3.030          C  
ATOM   1665  O   GLN A 109      16.976 -26.175  20.392  1.00  3.510          O  
ATOM   1666  CB  GLN A 109      16.310 -24.671  22.994  1.00  3.860          C  
ATOM   1667  CG  GLN A 109      16.879 -23.885  24.182  1.00  3.860          C  
ATOM   1668  CD  GLN A 109      16.374 -24.368  25.526  1.00  3.860          C  
ATOM   1669  OE1 GLN A 109      16.377 -25.574  25.807  1.00  3.860          O  
ATOM   1670  NE2 GLN A 109      15.933 -23.431  26.367  1.00  3.860          N  
ATOM   1671  H   GLN A 109      15.390 -22.537  21.914  1.00  2.870          H  
ATOM   1672  HA  GLN A 109      17.876 -24.080  21.669  1.00  3.480          H  
ATOM   1673 1HB  GLN A 109      15.221 -24.613  23.045  1.00  4.630          H  
ATOM   1674 2HB  GLN A 109      16.593 -25.717  23.099  1.00  4.630          H  
ATOM   1675 1HG  GLN A 109      17.963 -23.965  24.171  1.00  4.630          H  
ATOM   1676 2HG  GLN A 109      16.583 -22.838  24.075  1.00  4.630          H  
ATOM   1677 1HE2 GLN A 109      15.588 -23.689  27.266  1.00  4.630          H  
ATOM   1678 2HE2 GLN A 109      15.941 -22.435  26.097  1.00  4.630          H  
ATOM   1679  N   ASN A 110      15.473 -24.708  19.601  1.00  2.760          N  
ATOM   1680  CA  ASN A 110      15.041 -25.645  18.545  1.00  3.060          C  
ATOM   1681  C   ASN A 110      15.958 -25.676  17.313  1.00  2.960          C  
ATOM   1682  O   ASN A 110      15.541 -25.416  16.185  1.00  3.240          O  
ATOM   1683  CB  ASN A 110      13.611 -25.358  18.123  1.00  4.160          C  
ATOM   1684  CG  ASN A 110      12.615 -25.679  19.206  1.00  4.160          C  
ATOM   1685  OD1 ASN A 110      12.752 -26.673  19.933  1.00  4.160          O  
ATOM   1686  ND2 ASN A 110      11.605 -24.866  19.323  1.00  4.160          N  
ATOM   1687  H   ASN A 110      15.036 -23.782  19.674  1.00  3.310          H  
ATOM   1688  HA  ASN A 110      15.059 -26.650  18.968  1.00  3.670          H  
ATOM   1689 1HB  ASN A 110      13.517 -24.301  17.861  1.00  5.000          H  
ATOM   1690 2HB  ASN A 110      13.364 -25.939  17.236  1.00  5.000          H  
ATOM   1691 1HD2 ASN A 110      10.909 -25.032  20.021  1.00  5.000          H  
ATOM   1692 2HD2 ASN A 110      11.524 -24.082  18.709  1.00  5.000          H  
ATOM   1693  N   ASP A 111      17.218 -26.012  17.557  1.00  3.150          N  
ATOM   1694  CA  ASP A 111      18.284 -26.150  16.557  1.00  3.210          C  
ATOM   1695  C   ASP A 111      18.475 -24.969  15.564  1.00  2.830          C  
ATOM   1696  O   ASP A 111      18.699 -25.208  14.371  1.00  2.970          O  
ATOM   1697  CB  ASP A 111      18.036 -27.424  15.734  1.00  4.470          C  
ATOM   1698  CG  ASP A 111      19.290 -27.942  14.988  1.00  4.470          C  
ATOM   1699  OD1 ASP A 111      20.365 -27.825  15.522  1.00  4.470          O  
ATOM   1700  OD2 ASP A 111      19.149 -28.453  13.873  1.00  4.470          O  
ATOM   1701  H   ASP A 111      17.419 -26.219  18.542  1.00  3.780          H  
ATOM   1702  HA  ASP A 111      19.220 -26.278  17.101  1.00  3.850          H  
ATOM   1703 1HB  ASP A 111      17.681 -28.211  16.401  1.00  5.360          H  
ATOM   1704 2HB  ASP A 111      17.244 -27.236  15.007  1.00  5.360          H  
ATOM   1705  N   PRO A 112      18.467 -23.687  15.986  1.00  2.490          N  
ATOM   1706  CA  PRO A 112      18.615 -22.539  15.117  1.00  2.240          C  
ATOM   1707  C   PRO A 112      20.052 -22.265  14.725  1.00  2.100          C  
ATOM   1708  O   PRO A 112      20.655 -21.318  15.206  1.00  2.400          O  
ATOM   1709  CB  PRO A 112      18.128 -21.397  15.970  1.00  3.360          C  
ATOM   1710  CG  PRO A 112      18.526 -21.792  17.341  1.00  3.360          C  
ATOM   1711  CD  PRO A 112      18.328 -23.311  17.397  1.00  3.360          C  
ATOM   1712  HA  PRO A 112      17.997 -22.668  14.226  1.00  2.690          H  
ATOM   1713 1HB  PRO A 112      18.585 -20.482  15.608  1.00  4.030          H  
ATOM   1714 2HB  PRO A 112      17.040 -21.282  15.854  1.00  4.030          H  
ATOM   1715 1HG  PRO A 112      19.560 -21.488  17.550  1.00  4.030          H  
ATOM   1716 2HG  PRO A 112      17.903 -21.258  18.036  1.00  4.030          H  
ATOM   1717 1HD  PRO A 112      19.086 -23.793  18.032  1.00  4.030          H  
ATOM   1718 2HD  PRO A 112      17.323 -23.444  17.767  1.00  4.030          H  
ATOM   1719  N   LEU A 113      20.617 -23.113  13.875  1.00  2.040          N  
ATOM   1720  CA  LEU A 113      22.000 -22.854  13.449  1.00  2.180          C  
ATOM   1721  C   LEU A 113      22.060 -21.458  12.812  1.00  2.270          C  
ATOM   1722  O   LEU A 113      23.055 -20.743  12.941  1.00  2.750          O  
ATOM   1723  CB  LEU A 113      22.506 -23.910  12.454  1.00  3.000          C  
ATOM   1724  CG  LEU A 113      22.729 -25.349  12.998  1.00  3.000          C  
ATOM   1725  CD1 LEU A 113      23.029 -26.275  11.818  1.00  3.000          C  
ATOM   1726  CD2 LEU A 113      23.892 -25.370  13.993  1.00  3.000          C  
ATOM   1727  H   LEU A 113      20.071 -23.921  13.577  1.00  2.450          H  
ATOM   1728  HA  LEU A 113      22.641 -22.840  14.322  1.00  2.620          H  
ATOM   1729 1HB  LEU A 113      21.831 -23.965  11.631  1.00  3.600          H  
ATOM   1730 2HB  LEU A 113      23.465 -23.564  12.068  1.00  3.600          H  
ATOM   1731  HG  LEU A 113      21.820 -25.706  13.499  1.00  3.600          H  
ATOM   1732 1HD1 LEU A 113      23.178 -27.291  12.186  1.00  3.600          H  
ATOM   1733 2HD1 LEU A 113      22.193 -26.266  11.129  1.00  3.600          H  
ATOM   1734 3HD1 LEU A 113      23.930 -25.940  11.306  1.00  3.600          H  
ATOM   1735 1HD2 LEU A 113      24.036 -26.390  14.353  1.00  3.600          H  
ATOM   1736 2HD2 LEU A 113      24.803 -25.027  13.502  1.00  3.600          H  
ATOM   1737 3HD2 LEU A 113      23.678 -24.730  14.842  1.00  3.600          H  
ATOM   1738  N   CYS A 114      20.995 -21.098  12.093  1.00  2.330          N  
ATOM   1739  CA  CYS A 114      20.834 -19.794  11.479  1.00  2.690          C  
ATOM   1740  C   CYS A 114      20.780 -18.797  12.659  1.00  2.920          C  
ATOM   1741  O   CYS A 114      19.949 -18.985  13.544  1.00  3.230          O  
ATOM   1742  CB  CYS A 114      19.521 -19.768  10.688  1.00  3.620          C  
ATOM   1743  SG  CYS A 114      19.169 -18.261   9.779  1.00  3.620          S  
ATOM   1744  H   CYS A 114      20.250 -21.772  11.998  1.00  2.800          H  
ATOM   1745  HA  CYS A 114      21.659 -19.612  10.804  1.00  3.230          H  
ATOM   1746 1HB  CYS A 114      19.514 -20.588   9.980  1.00  4.350          H  
ATOM   1747 2HB  CYS A 114      18.695 -19.935  11.378  1.00  4.350          H  
ATOM   1748  HG  CYS A 114      19.560 -17.344  10.692  1.00  4.350          H  
ATOM   1749  N   PRO A 115      21.597 -17.722  12.697  1.00  2.280          N  
ATOM   1750  CA  PRO A 115      21.690 -16.762  13.801  1.00  2.250          C  
ATOM   1751  C   PRO A 115      20.356 -16.200  14.258  1.00  2.110          C  
ATOM   1752  O   PRO A 115      19.504 -15.860  13.435  1.00  2.430          O  
ATOM   1753  CB  PRO A 115      22.543 -15.655  13.171  1.00  3.380          C  
ATOM   1754  CG  PRO A 115      23.434 -16.382  12.192  1.00  3.380          C  
ATOM   1755  CD  PRO A 115      22.569 -17.479  11.607  1.00  3.380          C  
ATOM   1756  HA  PRO A 115      22.217 -17.239  14.641  1.00  2.700          H  
ATOM   1757 1HB  PRO A 115      21.897 -14.924  12.678  1.00  4.050          H  
ATOM   1758 2HB  PRO A 115      23.105 -15.116  13.951  1.00  4.050          H  
ATOM   1759 1HG  PRO A 115      23.789 -15.678  11.424  1.00  4.050          H  
ATOM   1760 2HG  PRO A 115      24.327 -16.771  12.700  1.00  4.050          H  
ATOM   1761 1HD  PRO A 115      22.078 -17.172  10.681  1.00  4.050          H  
ATOM   1762 2HD  PRO A 115      23.225 -18.352  11.470  1.00  4.050          H  
ATOM   1763  N   VAL A 116      20.203 -16.091  15.584  1.00  1.760          N  
ATOM   1764  CA  VAL A 116      18.949 -15.638  16.165  1.00  1.670          C  
ATOM   1765  C   VAL A 116      19.036 -14.251  16.791  1.00  1.520          C  
ATOM   1766  O   VAL A 116      19.921 -13.941  17.598  1.00  1.550          O  
ATOM   1767  CB  VAL A 116      18.432 -16.630  17.207  1.00  2.370          C  
ATOM   1768  CG1 VAL A 116      17.106 -16.153  17.739  1.00  2.370          C  
ATOM   1769  CG2 VAL A 116      18.301 -17.997  16.605  1.00  2.370          C  
ATOM   1770  H   VAL A 116      20.967 -16.359  16.193  1.00  2.110          H  
ATOM   1771  HA  VAL A 116      18.214 -15.580  15.370  1.00  2.000          H  
ATOM   1772  HB  VAL A 116      19.127 -16.664  18.041  1.00  2.850          H  
ATOM   1773 1HG1 VAL A 116      16.776 -16.855  18.483  1.00  2.850          H  
ATOM   1774 2HG1 VAL A 116      17.165 -15.181  18.185  1.00  2.850          H  
ATOM   1775 3HG1 VAL A 116      16.381 -16.110  16.917  1.00  2.850          H  
ATOM   1776 1HG2 VAL A 116      17.936 -18.687  17.349  1.00  2.850          H  
ATOM   1777 2HG2 VAL A 116      17.616 -17.982  15.789  1.00  2.850          H  
ATOM   1778 3HG2 VAL A 116      19.275 -18.336  16.243  1.00  2.850          H  
ATOM   1779  N   VAL A 117      18.089 -13.442  16.383  1.00  1.470          N  
ATOM   1780  CA  VAL A 117      17.872 -12.067  16.751  1.00  1.380          C  
ATOM   1781  C   VAL A 117      16.502 -11.871  17.369  1.00  1.350          C  
ATOM   1782  O   VAL A 117      15.537 -12.535  17.011  1.00  1.420          O  
ATOM   1783  CB  VAL A 117      18.067 -11.191  15.510  1.00  1.970          C  
ATOM   1784  CG1 VAL A 117      17.657  -9.776  15.768  1.00  1.970          C  
ATOM   1785  CG2 VAL A 117      19.545 -11.226  15.146  1.00  1.970          C  
ATOM   1786  H   VAL A 117      17.414 -13.842  15.727  1.00  1.760          H  
ATOM   1787  HA  VAL A 117      18.621 -11.785  17.489  1.00  1.660          H  
ATOM   1788  HB  VAL A 117      17.484 -11.584  14.698  1.00  2.360          H  
ATOM   1789 1HG1 VAL A 117      17.830  -9.197  14.868  1.00  2.360          H  
ATOM   1790 2HG1 VAL A 117      16.601  -9.719  16.017  1.00  2.360          H  
ATOM   1791 3HG1 VAL A 117      18.245  -9.377  16.594  1.00  2.360          H  
ATOM   1792 1HG2 VAL A 117      19.727 -10.623  14.271  1.00  2.360          H  
ATOM   1793 2HG2 VAL A 117      20.134 -10.837  15.977  1.00  2.360          H  
ATOM   1794 3HG2 VAL A 117      19.848 -12.252  14.944  1.00  2.360          H  
ATOM   1795  N   VAL A 118      16.425 -11.020  18.363  1.00  1.320          N  
ATOM   1796  CA  VAL A 118      15.168 -10.749  18.997  1.00  1.350          C  
ATOM   1797  C   VAL A 118      14.783  -9.342  18.557  1.00  1.440          C  
ATOM   1798  O   VAL A 118      15.613  -8.452  18.517  1.00  1.630          O  
ATOM   1799  CB  VAL A 118      15.312 -10.957  20.522  1.00  1.880          C  
ATOM   1800  CG1 VAL A 118      14.019 -10.644  21.267  1.00  1.880          C  
ATOM   1801  CG2 VAL A 118      15.721 -12.361  20.759  1.00  1.880          C  
ATOM   1802  H   VAL A 118      17.231 -10.458  18.661  1.00  1.580          H  
ATOM   1803  HA  VAL A 118      14.418 -11.434  18.628  1.00  1.620          H  
ATOM   1804  HB  VAL A 118      16.084 -10.325  20.898  1.00  2.250          H  
ATOM   1805 1HG1 VAL A 118      14.168 -10.807  22.331  1.00  2.250          H  
ATOM   1806 2HG1 VAL A 118      13.752  -9.609  21.102  1.00  2.250          H  
ATOM   1807 3HG1 VAL A 118      13.217 -11.291  20.910  1.00  2.250          H  
ATOM   1808 1HG2 VAL A 118      15.844 -12.493  21.819  1.00  2.250          H  
ATOM   1809 2HG2 VAL A 118      14.962 -13.023  20.386  1.00  2.250          H  
ATOM   1810 3HG2 VAL A 118      16.655 -12.567  20.253  1.00  2.250          H  
ATOM   1811  N   ASP A 119      13.554  -9.140  18.144  1.00  1.440          N  
ATOM   1812  CA  ASP A 119      13.203  -7.808  17.700  1.00  1.650          C  
ATOM   1813  C   ASP A 119      13.043  -6.940  18.934  1.00  1.810          C  
ATOM   1814  O   ASP A 119      13.188  -7.415  20.064  1.00  2.060          O  
ATOM   1815  CB  ASP A 119      11.876  -7.883  16.915  1.00  2.230          C  
ATOM   1816  CG  ASP A 119      11.603  -6.778  15.922  1.00  2.230          C  
ATOM   1817  OD1 ASP A 119      12.103  -5.665  16.087  1.00  2.230          O  
ATOM   1818  OD2 ASP A 119      10.890  -7.061  14.966  1.00  2.230          O  
ATOM   1819  H   ASP A 119      12.862  -9.884  18.117  1.00  1.730          H  
ATOM   1820  HA  ASP A 119      13.995  -7.408  17.072  1.00  1.980          H  
ATOM   1821 1HB  ASP A 119      11.829  -8.824  16.385  1.00  2.670          H  
ATOM   1822 2HB  ASP A 119      11.051  -7.892  17.632  1.00  2.670          H  
ATOM   1823  N   GLU A 120      12.740  -5.686  18.736  1.00  2.180          N  
ATOM   1824  CA  GLU A 120      12.536  -4.797  19.868  1.00  2.600          C  
ATOM   1825  C   GLU A 120      11.162  -5.093  20.417  1.00  2.710          C  
ATOM   1826  O   GLU A 120      10.314  -5.637  19.717  1.00  3.300          O  
ATOM   1827  CB  GLU A 120      12.722  -3.315  19.502  1.00  3.470          C  
ATOM   1828  CG  GLU A 120      12.587  -2.295  20.678  1.00  3.470          C  
ATOM   1829  CD  GLU A 120      13.518  -2.549  21.840  1.00  3.470          C  
ATOM   1830  OE1 GLU A 120      14.461  -1.827  22.019  1.00  3.470          O  
ATOM   1831  OE2 GLU A 120      13.264  -3.508  22.542  1.00  3.470          O  
ATOM   1832  H   GLU A 120      12.647  -5.371  17.767  1.00  2.620          H  
ATOM   1833  HA  GLU A 120      13.268  -5.043  20.641  1.00  3.120          H  
ATOM   1834 1HB  GLU A 120      13.699  -3.170  19.033  1.00  4.170          H  
ATOM   1835 2HB  GLU A 120      11.961  -3.037  18.779  1.00  4.170          H  
ATOM   1836 1HG  GLU A 120      12.832  -1.313  20.271  1.00  4.170          H  
ATOM   1837 2HG  GLU A 120      11.572  -2.235  21.030  1.00  4.170          H  
ATOM   1838  N   MET A 121      10.917  -4.754  21.664  1.00  2.740          N  
ATOM   1839  CA  MET A 121       9.603  -4.968  22.270  1.00  3.270          C  
ATOM   1840  C   MET A 121       8.494  -4.233  21.502  1.00  3.170          C  
ATOM   1841  O   MET A 121       7.320  -4.575  21.617  1.00  3.650          O  
ATOM   1842  CB  MET A 121       9.662  -4.566  23.741  1.00  4.370          C  
ATOM   1843  CG  MET A 121       9.821  -3.060  24.002  1.00  4.370          C  
ATOM   1844  SD  MET A 121       9.891  -2.658  25.757  1.00  4.370          S  
ATOM   1845  CE  MET A 121      11.596  -3.136  26.134  1.00  4.370          C  
ATOM   1846  H   MET A 121      11.688  -4.328  22.189  1.00  3.290          H  
ATOM   1847  HA  MET A 121       9.373  -6.026  22.207  1.00  3.920          H  
ATOM   1848 1HB  MET A 121       8.751  -4.894  24.241  1.00  5.240          H  
ATOM   1849 2HB  MET A 121      10.489  -5.081  24.211  1.00  5.240          H  
ATOM   1850 1HG  MET A 121      10.736  -2.701  23.530  1.00  5.240          H  
ATOM   1851 2HG  MET A 121       8.980  -2.521  23.569  1.00  5.240          H  
ATOM   1852 1HE  MET A 121      11.806  -2.936  27.184  1.00  5.240          H  
ATOM   1853 2HE  MET A 121      11.742  -4.191  25.930  1.00  5.240          H  
ATOM   1854 3HE  MET A 121      12.282  -2.552  25.510  1.00  5.240          H  
ATOM   1855  N   SER A 122       8.876  -3.191  20.755  1.00  3.080          N  
ATOM   1856  CA  SER A 122       8.005  -2.374  19.918  1.00  3.470          C  
ATOM   1857  C   SER A 122       7.866  -2.949  18.496  1.00  3.020          C  
ATOM   1858  O   SER A 122       7.160  -2.378  17.661  1.00  3.600          O  
ATOM   1859  CB  SER A 122       8.541  -0.959  19.842  1.00  4.700          C  
ATOM   1860  OG  SER A 122       9.775  -0.915  19.171  1.00  4.700          O  
ATOM   1861  H   SER A 122       9.860  -2.960  20.746  1.00  3.700          H  
ATOM   1862  HA  SER A 122       7.015  -2.352  20.374  1.00  4.160          H  
ATOM   1863 1HB  SER A 122       7.821  -0.326  19.325  1.00  5.640          H  
ATOM   1864 2HB  SER A 122       8.659  -0.566  20.851  1.00  5.640          H  
ATOM   1865  HG  SER A 122      10.035   0.014  19.159  1.00  5.640          H  
ATOM   1866  N   ASN A 123       8.564  -4.066  18.232  1.00  2.450          N  
ATOM   1867  CA  ASN A 123       8.634  -4.787  16.959  1.00  2.570          C  
ATOM   1868  C   ASN A 123       9.120  -3.946  15.776  1.00  2.380          C  
ATOM   1869  O   ASN A 123       8.646  -4.118  14.652  1.00  2.530          O  
ATOM   1870  CB  ASN A 123       7.273  -5.374  16.650  1.00  3.550          C  
ATOM   1871  CG  ASN A 123       6.814  -6.322  17.721  1.00  3.550          C  
ATOM   1872  OD1 ASN A 123       7.570  -7.198  18.204  1.00  3.550          O  
ATOM   1873  ND2 ASN A 123       5.575  -6.149  18.116  1.00  3.550          N  
ATOM   1874  H   ASN A 123       9.096  -4.488  18.988  1.00  2.940          H  
ATOM   1875  HA  ASN A 123       9.344  -5.604  17.088  1.00  3.080          H  
ATOM   1876 1HB  ASN A 123       6.538  -4.581  16.531  1.00  4.260          H  
ATOM   1877 2HB  ASN A 123       7.325  -5.915  15.704  1.00  4.260          H  
ATOM   1878 1HD2 ASN A 123       5.187  -6.714  18.840  1.00  4.260          H  
ATOM   1879 2HD2 ASN A 123       5.018  -5.427  17.707  1.00  4.260          H  
ATOM   1880  N   VAL A 124      10.113  -3.087  16.006  1.00  2.520          N  
ATOM   1881  CA  VAL A 124      10.640  -2.205  14.969  1.00  2.670          C  
ATOM   1882  C   VAL A 124      11.105  -2.874  13.675  1.00  2.220          C  
ATOM   1883  O   VAL A 124      10.882  -2.311  12.602  1.00  2.310          O  
ATOM   1884  CB  VAL A 124      11.805  -1.354  15.565  1.00  3.680          C  
ATOM   1885  CG1 VAL A 124      13.044  -2.232  15.955  1.00  3.680          C  
ATOM   1886  CG2 VAL A 124      12.236  -0.298  14.551  1.00  3.680          C  
ATOM   1887  H   VAL A 124      10.482  -3.030  16.944  1.00  3.020          H  
ATOM   1888  HA  VAL A 124       9.835  -1.513  14.709  1.00  3.200          H  
ATOM   1889  HB  VAL A 124      11.442  -0.876  16.474  1.00  4.410          H  
ATOM   1890 1HG1 VAL A 124      13.818  -1.603  16.399  1.00  4.410          H  
ATOM   1891 2HG1 VAL A 124      12.747  -2.978  16.668  1.00  4.410          H  
ATOM   1892 3HG1 VAL A 124      13.462  -2.723  15.120  1.00  4.410          H  
ATOM   1893 1HG2 VAL A 124      13.025   0.314  14.980  1.00  4.410          H  
ATOM   1894 2HG2 VAL A 124      12.607  -0.771  13.646  1.00  4.410          H  
ATOM   1895 3HG2 VAL A 124      11.379   0.329  14.306  1.00  4.410          H  
ATOM   1896  N   SER A 125      11.735  -4.047  13.760  1.00  1.880          N  
ATOM   1897  CA  SER A 125      12.241  -4.715  12.566  1.00  1.540          C  
ATOM   1898  C   SER A 125      11.103  -5.311  11.763  1.00  1.430          C  
ATOM   1899  O   SER A 125      10.927  -4.991  10.577  1.00  1.490          O  
ATOM   1900  CB  SER A 125      13.298  -5.740  12.960  1.00  2.290          C  
ATOM   1901  OG  SER A 125      13.811  -6.398  11.864  1.00  2.290          O  
ATOM   1902  H   SER A 125      11.870  -4.491  14.678  1.00  2.260          H  
ATOM   1903  HA  SER A 125      12.718  -3.978  11.931  1.00  1.850          H  
ATOM   1904 1HB  SER A 125      14.102  -5.238  13.497  1.00  2.750          H  
ATOM   1905 2HB  SER A 125      12.884  -6.454  13.624  1.00  2.750          H  
ATOM   1906  HG  SER A 125      14.616  -6.815  12.178  1.00  2.750          H  
ATOM   1907  N   ALA A 126      10.235  -6.088  12.401  1.00  1.660          N  
ATOM   1908  CA  ALA A 126       9.128  -6.681  11.662  1.00  2.000          C  
ATOM   1909  C   ALA A 126       8.304  -5.583  10.995  1.00  2.270          C  
ATOM   1910  O   ALA A 126       7.840  -5.732   9.861  1.00  2.520          O  
ATOM   1911  CB  ALA A 126       8.255  -7.533  12.565  1.00  2.660          C  
ATOM   1912  H   ALA A 126      10.396  -6.321  13.395  1.00  1.990          H  
ATOM   1913  HA  ALA A 126       9.545  -7.310  10.876  1.00  2.400          H  
ATOM   1914 1HB  ALA A 126       7.449  -7.986  11.980  1.00  3.200          H  
ATOM   1915 2HB  ALA A 126       8.858  -8.310  13.011  1.00  3.200          H  
ATOM   1916 3HB  ALA A 126       7.833  -6.910  13.354  1.00  3.200          H  
ATOM   1917  N   ILE A 127       8.148  -4.437  11.668  1.00  2.450          N  
ATOM   1918  CA  ILE A 127       7.398  -3.354  11.067  1.00  2.930          C  
ATOM   1919  C   ILE A 127       8.127  -2.761   9.862  1.00  2.830          C  
ATOM   1920  O   ILE A 127       7.561  -2.684   8.773  1.00  3.160          O  
ATOM   1921  CB  ILE A 127       7.103  -2.253  12.101  1.00  3.910          C  
ATOM   1922  CG1 ILE A 127       6.141  -2.816  13.179  1.00  3.910          C  
ATOM   1923  CG2 ILE A 127       6.514  -0.999  11.405  1.00  3.910          C  
ATOM   1924  CD1 ILE A 127       6.028  -1.968  14.430  1.00  3.910          C  
ATOM   1925  H   ILE A 127       8.539  -4.329  12.612  1.00  2.940          H  
ATOM   1926  HA  ILE A 127       6.444  -3.760  10.717  1.00  3.520          H  
ATOM   1927  HB  ILE A 127       8.036  -1.986  12.609  1.00  4.690          H  
ATOM   1928 1HG1 ILE A 127       5.150  -2.915  12.740  1.00  4.690          H  
ATOM   1929 2HG1 ILE A 127       6.483  -3.803  13.472  1.00  4.690          H  
ATOM   1930 1HG2 ILE A 127       6.318  -0.225  12.135  1.00  4.690          H  
ATOM   1931 2HG2 ILE A 127       7.209  -0.598  10.663  1.00  4.690          H  
ATOM   1932 3HG2 ILE A 127       5.582  -1.268  10.906  1.00  4.690          H  
ATOM   1933 1HD1 ILE A 127       5.344  -2.446  15.129  1.00  4.690          H  
ATOM   1934 2HD1 ILE A 127       7.013  -1.883  14.901  1.00  4.690          H  
ATOM   1935 3HD1 ILE A 127       5.658  -0.979  14.195  1.00  4.690          H  
ATOM   1936  N   LYS A 128       9.397  -2.367  10.030  1.00  2.570          N  
ATOM   1937  CA  LYS A 128      10.127  -1.721   8.940  1.00  2.790          C  
ATOM   1938  C   LYS A 128      10.281  -2.550   7.682  1.00  2.640          C  
ATOM   1939  O   LYS A 128      10.305  -1.999   6.583  1.00  3.100          O  
ATOM   1940  CB  LYS A 128      11.485  -1.192   9.403  1.00  3.820          C  
ATOM   1941  CG  LYS A 128      11.349   0.054  10.285  1.00  3.820          C  
ATOM   1942  CD  LYS A 128      12.688   0.642  10.706  1.00  3.820          C  
ATOM   1943  CE  LYS A 128      12.477   1.950  11.479  1.00  3.820          C  
ATOM   1944  NZ  LYS A 128      13.761   2.592  11.898  1.00  3.820          N  
ATOM   1945  H   LYS A 128       9.852  -2.487  10.938  1.00  3.080          H  
ATOM   1946  HA  LYS A 128       9.545  -0.844   8.650  1.00  3.350          H  
ATOM   1947 1HB  LYS A 128      12.001  -1.969   9.980  1.00  4.580          H  
ATOM   1948 2HB  LYS A 128      12.103  -0.951   8.540  1.00  4.580          H  
ATOM   1949 1HG  LYS A 128      10.788   0.804   9.746  1.00  4.580          H  
ATOM   1950 2HG  LYS A 128      10.783  -0.208  11.176  1.00  4.580          H  
ATOM   1951 1HD  LYS A 128      13.208  -0.062  11.345  1.00  4.580          H  
ATOM   1952 2HD  LYS A 128      13.308   0.833   9.829  1.00  4.580          H  
ATOM   1953 1HE  LYS A 128      11.932   2.642  10.841  1.00  4.580          H  
ATOM   1954 2HE  LYS A 128      11.883   1.747  12.363  1.00  4.580          H  
ATOM   1955 1HZ  LYS A 128      13.556   3.449  12.389  1.00  4.580          H  
ATOM   1956 2HZ  LYS A 128      14.291   1.983  12.506  1.00  4.580          H  
ATOM   1957 3HZ  LYS A 128      14.318   2.801  11.081  1.00  4.580          H  
ATOM   1958  N   TYR A 129      10.376  -3.865   7.808  1.00  2.160          N  
ATOM   1959  CA  TYR A 129      10.539  -4.660   6.604  1.00  2.280          C  
ATOM   1960  C   TYR A 129       9.246  -5.365   6.220  1.00  2.640          C  
ATOM   1961  O   TYR A 129       9.289  -6.299   5.435  1.00  2.960          O  
ATOM   1962  CB  TYR A 129      11.653  -5.689   6.796  1.00  3.140          C  
ATOM   1963  CG  TYR A 129      12.903  -5.034   7.269  1.00  3.140          C  
ATOM   1964  CD1 TYR A 129      13.217  -5.225   8.565  1.00  3.140          C  
ATOM   1965  CD2 TYR A 129      13.694  -4.202   6.469  1.00  3.140          C  
ATOM   1966  CE1 TYR A 129      14.263  -4.630   9.111  1.00  3.140          C  
ATOM   1967  CE2 TYR A 129      14.796  -3.579   7.045  1.00  3.140          C  
ATOM   1968  CZ  TYR A 129      15.065  -3.806   8.383  1.00  3.140          C  
ATOM   1969  OH  TYR A 129      16.112  -3.196   9.024  1.00  3.140          O  
ATOM   1970  H   TYR A 129      10.406  -4.288   8.743  1.00  2.590          H  
ATOM   1971  HA  TYR A 129      10.808  -4.004   5.780  1.00  2.740          H  
ATOM   1972 1HB  TYR A 129      11.344  -6.435   7.533  1.00  3.770          H  
ATOM   1973 2HB  TYR A 129      11.859  -6.202   5.856  1.00  3.770          H  
ATOM   1974  HD1 TYR A 129      12.594  -5.863   9.174  1.00  3.770          H  
ATOM   1975  HD2 TYR A 129      13.442  -4.027   5.423  1.00  3.770          H  
ATOM   1976  HE1 TYR A 129      14.464  -4.800  10.149  1.00  3.770          H  
ATOM   1977  HE2 TYR A 129      15.430  -2.911   6.459  1.00  3.770          H  
ATOM   1978  HH  TYR A 129      16.462  -2.485   8.465  1.00  3.770          H  
ATOM   1979  N   ALA A 130       8.099  -4.966   6.812  1.00  2.930          N  
ATOM   1980  CA  ALA A 130       6.805  -5.600   6.514  1.00  3.480          C  
ATOM   1981  C   ALA A 130       6.930  -7.109   6.581  1.00  3.330          C  
ATOM   1982  O   ALA A 130       6.555  -7.809   5.638  1.00  3.780          O  
ATOM   1983  CB  ALA A 130       6.271  -5.180   5.160  1.00  4.650          C  
ATOM   1984  H   ALA A 130       8.107  -4.176   7.463  1.00  3.520          H  
ATOM   1985  HA  ALA A 130       6.101  -5.285   7.293  1.00  4.180          H  
ATOM   1986 1HB  ALA A 130       5.302  -5.649   4.988  1.00  5.580          H  
ATOM   1987 2HB  ALA A 130       6.163  -4.092   5.133  1.00  5.580          H  
ATOM   1988 3HB  ALA A 130       6.959  -5.493   4.396  1.00  5.580          H  
ATOM   1989  N   ALA A 131       7.500  -7.613   7.656  1.00  3.250          N  
ATOM   1990  CA  ALA A 131       7.759  -9.023   7.803  1.00  3.460          C  
ATOM   1991  C   ALA A 131       6.872  -9.678   8.838  1.00  3.320          C  
ATOM   1992  O   ALA A 131       6.280  -8.991   9.683  1.00  3.520          O  
ATOM   1993  CB  ALA A 131       9.184  -9.228   8.106  1.00  4.760          C  
ATOM   1994  H   ALA A 131       7.760  -6.963   8.407  1.00  3.900          H  
ATOM   1995  HA  ALA A 131       7.546  -9.497   6.855  1.00  4.150          H  
ATOM   1996 1HB  ALA A 131       9.343 -10.287   8.145  1.00  5.710          H  
ATOM   1997 2HB  ALA A 131       9.797  -8.785   7.313  1.00  5.710          H  
ATOM   1998 3HB  ALA A 131       9.416  -8.764   9.052  1.00  5.710          H  
ATOM   1999  N   GLN A 132       6.829 -11.018   8.810  1.00  3.780          N  
ATOM   2000  CA  GLN A 132       5.935 -11.784   9.672  1.00  3.810          C  
ATOM   2001  C   GLN A 132       5.922 -11.298  11.106  1.00  3.370          C  
ATOM   2002  O   GLN A 132       6.963 -11.171  11.742  1.00  3.550          O  
ATOM   2003  CB  GLN A 132       6.185 -13.275   9.517  1.00  5.320          C  
ATOM   2004  CG  GLN A 132       5.612 -13.771   8.175  1.00  5.320          C  
ATOM   2005  CD  GLN A 132       5.766 -15.249   7.912  1.00  5.320          C  
ATOM   2006  OE1 GLN A 132       6.835 -15.741   7.520  1.00  5.320          O  
ATOM   2007  NE2 GLN A 132       4.695 -15.983   8.135  1.00  5.320          N  
ATOM   2008  H   GLN A 132       7.373 -11.505   8.115  1.00  4.540          H  
ATOM   2009  HA  GLN A 132       4.959 -11.699   9.277  1.00  4.570          H  
ATOM   2010 1HB  GLN A 132       7.249 -13.470   9.517  1.00  6.390          H  
ATOM   2011 2HB  GLN A 132       5.732 -13.828  10.338  1.00  6.390          H  
ATOM   2012 1HG  GLN A 132       4.540 -13.552   8.170  1.00  6.390          H  
ATOM   2013 2HG  GLN A 132       6.078 -13.222   7.376  1.00  6.390          H  
ATOM   2014 1HE2 GLN A 132       4.735 -16.969   7.978  1.00  6.390          H  
ATOM   2015 2HE2 GLN A 132       3.841 -15.553   8.460  1.00  6.390          H  
ATOM   2016  N   PRO A 133       4.708 -11.020  11.638  1.00  3.420          N  
ATOM   2017  CA  PRO A 133       3.314 -11.193  11.137  1.00  3.260          C  
ATOM   2018  C   PRO A 133       2.874 -10.474   9.827  1.00  3.020          C  
ATOM   2019  O   PRO A 133       1.906 -10.898   9.203  1.00  3.240          O  
ATOM   2020  CB  PRO A 133       2.494 -10.682  12.335  1.00  4.890          C  
ATOM   2021  CG  PRO A 133       3.439  -9.795  13.108  1.00  4.890          C  
ATOM   2022  CD  PRO A 133       4.781 -10.427  12.944  1.00  4.890          C  
ATOM   2023  HA  PRO A 133       3.132 -12.275  11.024  1.00  3.910          H  
ATOM   2024 1HB  PRO A 133       1.600 -10.148  11.966  1.00  5.870          H  
ATOM   2025 2HB  PRO A 133       2.138 -11.535  12.931  1.00  5.870          H  
ATOM   2026 1HG  PRO A 133       3.396  -8.757  12.740  1.00  5.870          H  
ATOM   2027 2HG  PRO A 133       3.148  -9.776  14.165  1.00  5.870          H  
ATOM   2028 1HD  PRO A 133       5.577  -9.666  12.963  1.00  5.870          H  
ATOM   2029 2HD  PRO A 133       4.947 -11.213  13.698  1.00  5.870          H  
ATOM   2030  N   GLU A 134       3.581  -9.426   9.404  1.00  2.930          N  
ATOM   2031  CA  GLU A 134       3.279  -8.709   8.156  1.00  3.230          C  
ATOM   2032  C   GLU A 134       4.021  -9.495   7.080  1.00  3.110          C  
ATOM   2033  O   GLU A 134       4.558 -10.542   7.397  1.00  3.470          O  
ATOM   2034  CB  GLU A 134       3.702  -7.245   8.230  1.00  4.400          C  
ATOM   2035  CG  GLU A 134       2.908  -6.432   9.243  1.00  4.400          C  
ATOM   2036  CD  GLU A 134       1.457  -6.281   8.854  1.00  4.400          C  
ATOM   2037  OE1 GLU A 134       1.198  -6.214   7.677  1.00  4.400          O  
ATOM   2038  OE2 GLU A 134       0.609  -6.251   9.727  1.00  4.400          O  
ATOM   2039  H   GLU A 134       4.413  -9.122   9.913  1.00  3.520          H  
ATOM   2040  HA  GLU A 134       2.209  -8.758   7.949  1.00  3.880          H  
ATOM   2041 1HB  GLU A 134       4.743  -7.191   8.530  1.00  5.280          H  
ATOM   2042 2HB  GLU A 134       3.616  -6.778   7.249  1.00  5.280          H  
ATOM   2043 1HG  GLU A 134       2.966  -6.929  10.214  1.00  5.280          H  
ATOM   2044 2HG  GLU A 134       3.365  -5.448   9.339  1.00  5.280          H  
ATOM   2045  N   ARG A 135       3.972  -9.157   5.803  1.00  3.210          N  
ATOM   2046  CA  ARG A 135       4.730 -10.069   4.937  1.00  3.520          C  
ATOM   2047  C   ARG A 135       5.195  -9.560   3.544  1.00  3.290          C  
ATOM   2048  O   ARG A 135       4.382  -8.966   2.834  1.00  3.740          O  
ATOM   2049  CB  ARG A 135       3.872 -11.325   4.761  1.00  4.800          C  
ATOM   2050  CG  ARG A 135       2.447 -11.058   4.216  1.00  4.800          C  
ATOM   2051  CD  ARG A 135       1.599 -12.277   4.308  1.00  4.800          C  
ATOM   2052  NE  ARG A 135       0.322 -12.144   3.583  1.00  4.800          N  
ATOM   2053  CZ  ARG A 135      -0.833 -11.594   4.056  1.00  4.800          C  
ATOM   2054  NH1 ARG A 135      -0.917 -11.083   5.269  1.00  4.800          N  
ATOM   2055  NH2 ARG A 135      -1.900 -11.568   3.273  1.00  4.800          N  
ATOM   2056  H   ARG A 135       3.520  -8.320   5.469  1.00  3.850          H  
ATOM   2057  HA  ARG A 135       5.584 -10.361   5.512  1.00  4.220          H  
ATOM   2058 1HB  ARG A 135       3.771 -11.891   5.677  1.00  5.760          H  
ATOM   2059 2HB  ARG A 135       4.375 -11.980   4.060  1.00  5.760          H  
ATOM   2060 1HG  ARG A 135       1.978 -10.299   4.837  1.00  5.760          H  
ATOM   2061 2HG  ARG A 135       2.469 -10.700   3.196  1.00  5.760          H  
ATOM   2062 1HD  ARG A 135       2.140 -13.121   3.886  1.00  5.760          H  
ATOM   2063 2HD  ARG A 135       1.385 -12.486   5.357  1.00  5.760          H  
ATOM   2064  HE  ARG A 135       0.304 -12.512   2.639  1.00  5.760          H  
ATOM   2065 1HH1 ARG A 135      -0.122 -11.070   5.892  1.00  5.760          H  
ATOM   2066 2HH1 ARG A 135      -1.789 -10.679   5.590  1.00  5.760          H  
ATOM   2067 1HH2 ARG A 135      -1.855 -11.951   2.337  1.00  5.760          H  
ATOM   2068 2HH2 ARG A 135      -2.761 -11.159   3.607  1.00  5.760          H  
ATOM   2069  N   LEU A 136       6.449  -9.886   3.074  1.00  1.800          N  
ATOM   2070  CA  LEU A 136       7.610 -10.495   3.785  1.00  1.480          C  
ATOM   2071  C   LEU A 136       8.972  -9.782   3.506  1.00  1.330          C  
ATOM   2072  O   LEU A 136       9.667  -9.421   4.455  1.00  1.480          O  
ATOM   2073  CB  LEU A 136       7.727 -11.984   3.447  1.00  2.200          C  
ATOM   2074  CG  LEU A 136       8.872 -12.776   4.108  1.00  2.200          C  
ATOM   2075  CD1 LEU A 136       8.727 -12.773   5.659  1.00  2.200          C  
ATOM   2076  CD2 LEU A 136       8.820 -14.195   3.558  1.00  2.200          C  
ATOM   2077  H   LEU A 136       6.607  -9.703   2.091  1.00  2.160          H  
ATOM   2078  HA  LEU A 136       7.473 -10.392   4.839  1.00  1.780          H  
ATOM   2079 1HB  LEU A 136       6.794 -12.471   3.717  1.00  2.640          H  
ATOM   2080 2HB  LEU A 136       7.865 -12.071   2.374  1.00  2.640          H  
ATOM   2081  HG  LEU A 136       9.840 -12.320   3.858  1.00  2.640          H  
ATOM   2082 1HD1 LEU A 136       9.544 -13.350   6.098  1.00  2.640          H  
ATOM   2083 2HD1 LEU A 136       8.773 -11.759   6.043  1.00  2.640          H  
ATOM   2084 3HD1 LEU A 136       7.784 -13.225   5.925  1.00  2.640          H  
ATOM   2085 1HD2 LEU A 136       9.627 -14.781   3.997  1.00  2.640          H  
ATOM   2086 2HD2 LEU A 136       7.859 -14.656   3.802  1.00  2.640          H  
ATOM   2087 3HD2 LEU A 136       8.940 -14.164   2.475  1.00  2.640          H  
ATOM   2088  N   TYR A 137       9.356  -9.658   2.208  1.00  1.230          N  
ATOM   2089  CA  TYR A 137      10.639  -9.062   1.689  1.00  1.190          C  
ATOM   2090  C   TYR A 137      12.024  -9.768   1.908  1.00  1.090          C  
ATOM   2091  O   TYR A 137      12.289 -10.397   2.932  1.00  1.100          O  
ATOM   2092  CB  TYR A 137      10.862  -7.605   2.179  1.00  1.680          C  
ATOM   2093  CG  TYR A 137      10.028  -6.442   1.562  1.00  1.680          C  
ATOM   2094  CD1 TYR A 137       8.905  -5.943   2.182  1.00  1.680          C  
ATOM   2095  CD2 TYR A 137      10.469  -5.844   0.389  1.00  1.680          C  
ATOM   2096  CE1 TYR A 137       8.244  -4.834   1.633  1.00  1.680          C  
ATOM   2097  CE2 TYR A 137       9.815  -4.767  -0.161  1.00  1.680          C  
ATOM   2098  CZ  TYR A 137       8.728  -4.247   0.450  1.00  1.680          C  
ATOM   2099  OH  TYR A 137       8.120  -3.134  -0.103  1.00  1.680          O  
ATOM   2100  H   TYR A 137       8.681  -9.995   1.521  1.00  1.480          H  
ATOM   2101  HA  TYR A 137      10.504  -9.015   0.622  1.00  1.430          H  
ATOM   2102 1HB  TYR A 137      10.712  -7.564   3.257  1.00  2.020          H  
ATOM   2103 2HB  TYR A 137      11.913  -7.359   2.019  1.00  2.020          H  
ATOM   2104  HD1 TYR A 137       8.553  -6.401   3.106  1.00  2.020          H  
ATOM   2105  HD2 TYR A 137      11.359  -6.222  -0.096  1.00  2.020          H  
ATOM   2106  HE1 TYR A 137       7.367  -4.421   2.131  1.00  2.020          H  
ATOM   2107  HE2 TYR A 137      10.189  -4.311  -1.071  1.00  2.020          H  
ATOM   2108  HH  TYR A 137       8.401  -2.323   0.404  1.00  2.020          H  
ATOM   2109  N   VAL A 138      12.934  -9.581   0.913  1.00  1.110          N  
ATOM   2110  CA  VAL A 138      14.367 -10.026   0.929  1.00  1.120          C  
ATOM   2111  C   VAL A 138      15.316  -8.828   0.593  1.00  1.160          C  
ATOM   2112  O   VAL A 138      15.008  -7.990  -0.282  1.00  1.230          O  
ATOM   2113  CB  VAL A 138      14.628 -11.267   0.011  1.00  1.560          C  
ATOM   2114  CG1 VAL A 138      16.106 -11.664  -0.007  1.00  1.560          C  
ATOM   2115  CG2 VAL A 138      13.798 -12.437   0.518  1.00  1.560          C  
ATOM   2116  H   VAL A 138      12.589  -9.068   0.095  1.00  1.330          H  
ATOM   2117  HA  VAL A 138      14.608 -10.348   1.945  1.00  1.340          H  
ATOM   2118  HB  VAL A 138      14.381 -11.052  -0.977  1.00  1.880          H  
ATOM   2119 1HG1 VAL A 138      16.234 -12.533  -0.655  1.00  1.880          H  
ATOM   2120 2HG1 VAL A 138      16.720 -10.848  -0.390  1.00  1.880          H  
ATOM   2121 3HG1 VAL A 138      16.431 -11.913   0.998  1.00  1.880          H  
ATOM   2122 1HG2 VAL A 138      13.977 -13.289  -0.111  1.00  1.880          H  
ATOM   2123 2HG2 VAL A 138      14.089 -12.671   1.543  1.00  1.880          H  
ATOM   2124 3HG2 VAL A 138      12.744 -12.186   0.494  1.00  1.880          H  
ATOM   2125  N   LEU A 139      16.428  -8.711   1.352  1.00  1.160          N  
ATOM   2126  CA  LEU A 139      17.393  -7.602   1.215  1.00  1.210          C  
ATOM   2127  C   LEU A 139      18.758  -8.034   0.638  1.00  1.280          C  
ATOM   2128  O   LEU A 139      19.131  -9.207   0.747  1.00  1.360          O  
ATOM   2129  CB  LEU A 139      17.663  -7.000   2.604  1.00  1.670          C  
ATOM   2130  CG  LEU A 139      16.436  -6.566   3.469  1.00  1.670          C  
ATOM   2131  CD1 LEU A 139      16.965  -6.054   4.802  1.00  1.670          C  
ATOM   2132  CD2 LEU A 139      15.605  -5.523   2.758  1.00  1.670          C  
ATOM   2133  H   LEU A 139      16.669  -9.456   2.018  1.00  1.390          H  
ATOM   2134  HA  LEU A 139      16.974  -6.847   0.551  1.00  1.450          H  
ATOM   2135 1HB  LEU A 139      18.223  -7.732   3.182  1.00  2.010          H  
ATOM   2136 2HB  LEU A 139      18.293  -6.117   2.470  1.00  2.010          H  
ATOM   2137  HG  LEU A 139      15.811  -7.437   3.675  1.00  2.010          H  
ATOM   2138 1HD1 LEU A 139      16.132  -5.771   5.440  1.00  2.010          H  
ATOM   2139 2HD1 LEU A 139      17.542  -6.840   5.287  1.00  2.010          H  
ATOM   2140 3HD1 LEU A 139      17.596  -5.196   4.637  1.00  2.010          H  
ATOM   2141 1HD2 LEU A 139      14.763  -5.237   3.386  1.00  2.010          H  
ATOM   2142 2HD2 LEU A 139      16.215  -4.660   2.554  1.00  2.010          H  
ATOM   2143 3HD2 LEU A 139      15.228  -5.930   1.825  1.00  2.010          H  
ATOM   2144  N   GLN A 140      19.512  -7.091   0.047  1.00  1.320          N  
ATOM   2145  CA  GLN A 140      20.904  -7.361  -0.362  1.00  1.450          C  
ATOM   2146  C   GLN A 140      21.800  -6.139  -0.469  1.00  1.440          C  
ATOM   2147  O   GLN A 140      21.512  -5.192  -1.205  1.00  1.460          O  
ATOM   2148  CB  GLN A 140      20.979  -8.031  -1.728  1.00  1.980          C  
ATOM   2149  CG  GLN A 140      22.380  -8.344  -2.228  1.00  1.980          C  
ATOM   2150  CD  GLN A 140      22.346  -8.945  -3.560  1.00  1.980          C  
ATOM   2151  OE1 GLN A 140      21.606  -9.885  -3.821  1.00  1.980          O  
ATOM   2152  NE2 GLN A 140      23.139  -8.379  -4.450  1.00  1.980          N  
ATOM   2153  H   GLN A 140      19.119  -6.150  -0.070  1.00  1.580          H  
ATOM   2154  HA  GLN A 140      21.351  -8.020   0.384  1.00  1.740          H  
ATOM   2155 1HB  GLN A 140      20.381  -8.941  -1.738  1.00  2.370          H  
ATOM   2156 2HB  GLN A 140      20.598  -7.367  -2.450  1.00  2.370          H  
ATOM   2157 1HG  GLN A 140      22.935  -7.433  -2.343  1.00  2.370          H  
ATOM   2158 2HG  GLN A 140      22.896  -8.998  -1.554  1.00  2.370          H  
ATOM   2159 1HE2 GLN A 140      23.149  -8.678  -5.435  1.00  2.370          H  
ATOM   2160 2HE2 GLN A 140      23.709  -7.603  -4.194  1.00  2.370          H  
ATOM   2161  N   ALA A 141      22.957  -6.212   0.173  1.00  2.370          N  
ATOM   2162  CA  ALA A 141      23.983  -5.180   0.056  1.00  2.440          C  
ATOM   2163  C   ALA A 141      23.480  -3.736   0.195  1.00  2.310          C  
ATOM   2164  O   ALA A 141      23.885  -2.860  -0.568  1.00  2.310          O  
ATOM   2165  CB  ALA A 141      24.687  -5.330  -1.283  1.00  3.390          C  
ATOM   2166  H   ALA A 141      23.146  -7.037   0.758  1.00  2.840          H  
ATOM   2167  HA  ALA A 141      24.689  -5.349   0.863  1.00  2.930          H  
ATOM   2168 1HB  ALA A 141      25.497  -4.600  -1.351  1.00  4.070          H  
ATOM   2169 2HB  ALA A 141      25.096  -6.335  -1.375  1.00  4.070          H  
ATOM   2170 3HB  ALA A 141      23.978  -5.154  -2.088  1.00  4.070          H  
ATOM   2171  N   GLY A 142      22.625  -3.478   1.173  1.00  2.480          N  
ATOM   2172  CA  GLY A 142      22.135  -2.134   1.460  1.00  2.740          C  
ATOM   2173  C   GLY A 142      20.818  -1.743   0.794  1.00  2.550          C  
ATOM   2174  O   GLY A 142      20.245  -0.711   1.146  1.00  2.990          O  
ATOM   2175  H   GLY A 142      22.313  -4.246   1.748  1.00  2.980          H  
ATOM   2176 1HA  GLY A 142      22.030  -2.020   2.537  1.00  3.290          H  
ATOM   2177 2HA  GLY A 142      22.901  -1.421   1.159  1.00  3.290          H  
ATOM   2178  N   LYS A 143      20.332  -2.550  -0.143  1.00  2.080          N  
ATOM   2179  CA  LYS A 143      19.089  -2.264  -0.858  1.00  2.020          C  
ATOM   2180  C   LYS A 143      18.010  -3.304  -0.615  1.00  1.910          C  
ATOM   2181  O   LYS A 143      18.292  -4.468  -0.305  1.00  1.750          O  
ATOM   2182  CB  LYS A 143      19.338  -2.212  -2.372  1.00  2.850          C  
ATOM   2183  CG  LYS A 143      20.341  -1.184  -2.882  1.00  2.850          C  
ATOM   2184  CD  LYS A 143      19.857   0.250  -2.703  1.00  2.850          C  
ATOM   2185  CE  LYS A 143      20.812   1.232  -3.377  1.00  2.850          C  
ATOM   2186  NZ  LYS A 143      20.397   2.650  -3.180  1.00  2.850          N  
ATOM   2187  H   LYS A 143      20.855  -3.394  -0.402  1.00  2.500          H  
ATOM   2188  HA  LYS A 143      18.696  -1.307  -0.522  1.00  2.420          H  
ATOM   2189 1HB  LYS A 143      19.709  -3.181  -2.689  1.00  3.420          H  
ATOM   2190 2HB  LYS A 143      18.388  -2.041  -2.887  1.00  3.420          H  
ATOM   2191 1HG  LYS A 143      21.281  -1.309  -2.338  1.00  3.420          H  
ATOM   2192 2HG  LYS A 143      20.532  -1.366  -3.937  1.00  3.420          H  
ATOM   2193 1HD  LYS A 143      18.851   0.368  -3.121  1.00  3.420          H  
ATOM   2194 2HD  LYS A 143      19.821   0.496  -1.643  1.00  3.420          H  
ATOM   2195 1HE  LYS A 143      21.809   1.096  -2.960  1.00  3.420          H  
ATOM   2196 2HE  LYS A 143      20.842   1.021  -4.444  1.00  3.420          H  
ATOM   2197 1HZ  LYS A 143      21.045   3.267  -3.630  1.00  3.420          H  
ATOM   2198 2HZ  LYS A 143      19.474   2.800  -3.557  1.00  3.420          H  
ATOM   2199 3HZ  LYS A 143      20.365   2.869  -2.181  1.00  3.420          H  
ATOM   2200  N   VAL A 144      16.766  -2.883  -0.803  1.00  2.170          N  
ATOM   2201  CA  VAL A 144      15.638  -3.797  -0.775  1.00  2.100          C  
ATOM   2202  C   VAL A 144      15.530  -4.395  -2.184  1.00  1.800          C  
ATOM   2203  O   VAL A 144      15.425  -3.651  -3.163  1.00  2.050          O  
ATOM   2204  CB  VAL A 144      14.352  -3.030  -0.420  1.00  2.970          C  
ATOM   2205  CG1 VAL A 144      13.171  -3.956  -0.427  1.00  2.970          C  
ATOM   2206  CG2 VAL A 144      14.504  -2.337   0.924  1.00  2.970          C  
ATOM   2207  H   VAL A 144      16.604  -1.885  -0.998  1.00  2.600          H  
ATOM   2208  HA  VAL A 144      15.823  -4.591  -0.055  1.00  2.520          H  
ATOM   2209  HB  VAL A 144      14.182  -2.270  -1.181  1.00  3.560          H  
ATOM   2210 1HG1 VAL A 144      12.282  -3.375  -0.197  1.00  3.560          H  
ATOM   2211 2HG1 VAL A 144      13.054  -4.424  -1.389  1.00  3.560          H  
ATOM   2212 3HG1 VAL A 144      13.313  -4.727   0.330  1.00  3.560          H  
ATOM   2213 1HG2 VAL A 144      13.603  -1.789   1.138  1.00  3.560          H  
ATOM   2214 2HG2 VAL A 144      14.670  -3.065   1.696  1.00  3.560          H  
ATOM   2215 3HG2 VAL A 144      15.347  -1.647   0.885  1.00  3.560          H  
ATOM   2216  N   LEU A 145      15.582  -5.726  -2.326  1.00  1.630          N  
ATOM   2217  CA  LEU A 145      15.551  -6.302  -3.683  1.00  1.800          C  
ATOM   2218  C   LEU A 145      14.279  -7.030  -4.036  1.00  2.000          C  
ATOM   2219  O   LEU A 145      13.894  -7.108  -5.204  1.00  2.520          O  
ATOM   2220  CB  LEU A 145      16.682  -7.289  -3.911  1.00  2.450          C  
ATOM   2221  CG  LEU A 145      18.015  -6.759  -4.418  1.00  2.450          C  
ATOM   2222  CD1 LEU A 145      18.606  -5.761  -3.421  1.00  2.450          C  
ATOM   2223  CD2 LEU A 145      18.917  -7.974  -4.645  1.00  2.450          C  
ATOM   2224  H   LEU A 145      15.628  -6.346  -1.511  1.00  1.960          H  
ATOM   2225  HA  LEU A 145      15.678  -5.494  -4.396  1.00  2.160          H  
ATOM   2226 1HB  LEU A 145      16.866  -7.827  -2.976  1.00  2.940          H  
ATOM   2227 2HB  LEU A 145      16.331  -7.998  -4.650  1.00  2.940          H  
ATOM   2228  HG  LEU A 145      17.887  -6.240  -5.366  1.00  2.940          H  
ATOM   2229 1HD1 LEU A 145      19.570  -5.410  -3.787  1.00  2.940          H  
ATOM   2230 2HD1 LEU A 145      17.955  -4.915  -3.315  1.00  2.940          H  
ATOM   2231 3HD1 LEU A 145      18.729  -6.226  -2.459  1.00  2.940          H  
ATOM   2232 1HD2 LEU A 145      19.893  -7.651  -5.022  1.00  2.940          H  
ATOM   2233 2HD2 LEU A 145      19.044  -8.512  -3.719  1.00  2.940          H  
ATOM   2234 3HD2 LEU A 145      18.456  -8.632  -5.371  1.00  2.940          H  
ATOM   2235  N   TYR A 146      13.649  -7.622  -3.046  1.00  1.930          N  
ATOM   2236  CA  TYR A 146      12.513  -8.458  -3.335  1.00  2.120          C  
ATOM   2237  C   TYR A 146      11.291  -8.160  -2.551  1.00  2.060          C  
ATOM   2238  O   TYR A 146      11.316  -8.215  -1.326  1.00  2.270          O  
ATOM   2239  CB  TYR A 146      12.866  -9.867  -2.977  1.00  2.890          C  
ATOM   2240  CG  TYR A 146      11.811 -10.865  -3.178  1.00  2.890          C  
ATOM   2241  CD1 TYR A 146      11.496 -11.287  -4.441  1.00  2.890          C  
ATOM   2242  CD2 TYR A 146      11.151 -11.378  -2.075  1.00  2.890          C  
ATOM   2243  CE1 TYR A 146      10.518 -12.217  -4.611  1.00  2.890          C  
ATOM   2244  CE2 TYR A 146      10.180 -12.305  -2.243  1.00  2.890          C  
ATOM   2245  CZ  TYR A 146       9.861 -12.722  -3.510  1.00  2.890          C  
ATOM   2246  OH  TYR A 146       8.902 -13.662  -3.693  1.00  2.890          O  
ATOM   2247  H   TYR A 146      14.004  -7.543  -2.094  1.00  2.320          H  
ATOM   2248  HA  TYR A 146      12.266  -8.369  -4.393  1.00  2.540          H  
ATOM   2249 1HB  TYR A 146      13.746 -10.170  -3.457  1.00  3.470          H  
ATOM   2250 2HB  TYR A 146      13.061  -9.834  -1.948  1.00  3.470          H  
ATOM   2251  HD1 TYR A 146      12.023 -10.881  -5.304  1.00  3.470          H  
ATOM   2252  HD2 TYR A 146      11.407 -11.037  -1.077  1.00  3.470          H  
ATOM   2253  HE1 TYR A 146      10.259 -12.561  -5.610  1.00  3.470          H  
ATOM   2254  HE2 TYR A 146       9.656 -12.713  -1.380  1.00  3.470          H  
ATOM   2255  HH  TYR A 146       8.652 -14.022  -2.839  1.00  3.470          H  
ATOM   2256  N   LYS A 147      10.197  -7.943  -3.253  1.00  2.250          N  
ATOM   2257  CA  LYS A 147       8.919  -7.766  -2.606  1.00  2.600          C  
ATOM   2258  C   LYS A 147       8.164  -9.049  -2.879  1.00  2.850          C  
ATOM   2259  O   LYS A 147       8.204  -9.573  -3.992  1.00  3.100          O  
ATOM   2260  CB  LYS A 147       8.169  -6.537  -3.119  1.00  3.500          C  
ATOM   2261  CG  LYS A 147       6.862  -6.244  -2.396  1.00  3.500          C  
ATOM   2262  CD  LYS A 147       6.268  -4.907  -2.850  1.00  3.500          C  
ATOM   2263  CE  LYS A 147       5.018  -4.525  -2.045  1.00  3.500          C  
ATOM   2264  NZ  LYS A 147       3.850  -5.430  -2.326  1.00  3.500          N  
ATOM   2265  H   LYS A 147      10.269  -7.918  -4.262  1.00  2.700          H  
ATOM   2266  HA  LYS A 147       9.057  -7.673  -1.530  1.00  3.120          H  
ATOM   2267 1HB  LYS A 147       8.782  -5.669  -3.001  1.00  4.200          H  
ATOM   2268 2HB  LYS A 147       7.955  -6.654  -4.180  1.00  4.200          H  
ATOM   2269 1HG  LYS A 147       6.153  -7.041  -2.597  1.00  4.200          H  
ATOM   2270 2HG  LYS A 147       7.051  -6.204  -1.322  1.00  4.200          H  
ATOM   2271 1HD  LYS A 147       7.016  -4.120  -2.717  1.00  4.200          H  
ATOM   2272 2HD  LYS A 147       6.008  -4.963  -3.906  1.00  4.200          H  
ATOM   2273 1HE  LYS A 147       5.256  -4.572  -0.982  1.00  4.200          H  
ATOM   2274 2HE  LYS A 147       4.739  -3.501  -2.297  1.00  4.200          H  
ATOM   2275 1HZ  LYS A 147       3.056  -5.133  -1.776  1.00  4.200          H  
ATOM   2276 2HZ  LYS A 147       3.614  -5.381  -3.308  1.00  4.200          H  
ATOM   2277 3HZ  LYS A 147       4.082  -6.378  -2.085  1.00  4.200          H  
ATOM   2278  N   GLY A 148       7.491  -9.558  -1.868  1.00  3.110          N  
ATOM   2279  CA  GLY A 148       6.746 -10.796  -1.973  1.00  3.450          C  
ATOM   2280  C   GLY A 148       6.375 -11.242  -0.573  1.00  3.450          C  
ATOM   2281  O   GLY A 148       6.881 -10.673   0.410  1.00  3.930          O  
ATOM   2282  H   GLY A 148       7.478  -9.060  -0.993  1.00  3.730          H  
ATOM   2283 1HA  GLY A 148       5.848 -10.639  -2.572  1.00  4.140          H  
ATOM   2284 2HA  GLY A 148       7.344 -11.555  -2.471  1.00  4.140          H  
ATOM   2285  N   ALA A 149       5.519 -12.271  -0.497  1.00  3.480          N  
ATOM   2286  CA  ALA A 149       5.009 -12.813   0.764  1.00  3.920          C  
ATOM   2287  C   ALA A 149       4.671 -14.306   0.717  1.00  4.130          C  
ATOM   2288  O   ALA A 149       3.504 -14.671   0.860  1.00  4.440          O  
ATOM   2289  CB  ALA A 149       3.760 -12.066   1.133  1.00  5.310          C  
ATOM   2290  H   ALA A 149       5.177 -12.664  -1.365  1.00  4.180          H  
ATOM   2291  HA  ALA A 149       5.763 -12.670   1.527  1.00  4.700          H  
ATOM   2292 1HB  ALA A 149       3.415 -12.458   2.049  1.00  6.370          H  
ATOM   2293 2HB  ALA A 149       3.977 -11.003   1.226  1.00  6.370          H  
ATOM   2294 3HB  ALA A 149       3.002 -12.216   0.367  1.00  6.370          H  
ATOM   2295  N   MET A 150       5.648 -15.168   0.455  1.00  4.470          N  
ATOM   2296  CA  MET A 150       5.345 -16.596   0.304  1.00  5.130          C  
ATOM   2297  C   MET A 150       5.870 -17.558   1.372  1.00  5.200          C  
ATOM   2298  O   MET A 150       6.826 -17.280   2.102  1.00  5.720          O  
ATOM   2299  CB  MET A 150       5.788 -17.077  -1.070  1.00  6.920          C  
ATOM   2300  CG  MET A 150       4.990 -16.456  -2.207  1.00  6.920          C  
ATOM   2301  SD  MET A 150       5.519 -16.994  -3.841  1.00  6.920          S  
ATOM   2302  CE  MET A 150       6.987 -16.015  -4.089  1.00  6.920          C  
ATOM   2303  H   MET A 150       6.598 -14.836   0.362  1.00  5.360          H  
ATOM   2304  HA  MET A 150       4.262 -16.698   0.331  1.00  6.160          H  
ATOM   2305 1HB  MET A 150       6.839 -16.854  -1.209  1.00  8.300          H  
ATOM   2306 2HB  MET A 150       5.676 -18.166  -1.136  1.00  8.300          H  
ATOM   2307 1HG  MET A 150       3.940 -16.716  -2.083  1.00  8.300          H  
ATOM   2308 2HG  MET A 150       5.072 -15.375  -2.158  1.00  8.300          H  
ATOM   2309 1HE  MET A 150       7.412 -16.242  -5.066  1.00  8.300          H  
ATOM   2310 2HE  MET A 150       6.722 -14.960  -4.050  1.00  8.300          H  
ATOM   2311 3HE  MET A 150       7.723 -16.240  -3.320  1.00  8.300          H  
ATOM   2312  N   GLY A 151       5.213 -18.717   1.398  1.00  5.030          N  
ATOM   2313  CA  GLY A 151       5.546 -19.896   2.201  1.00  5.360          C  
ATOM   2314  C   GLY A 151       4.528 -20.248   3.295  1.00  5.310          C  
ATOM   2315  O   GLY A 151       4.679 -19.794   4.423  1.00  5.330          O  
ATOM   2316  H   GLY A 151       4.432 -18.795   0.761  1.00  6.040          H  
ATOM   2317 1HA  GLY A 151       5.714 -20.748   1.545  1.00  6.430          H  
ATOM   2318 2HA  GLY A 151       6.503 -19.709   2.679  1.00  6.430          H  
ATOM   2319  N   PRO A 152       3.501 -21.069   2.975  1.00  5.650          N  
ATOM   2320  CA  PRO A 152       2.449 -21.605   3.845  1.00  6.020          C  
ATOM   2321  C   PRO A 152       3.041 -22.578   4.845  1.00  5.770          C  
ATOM   2322  O   PRO A 152       4.112 -23.110   4.594  1.00  6.120          O  
ATOM   2323  CB  PRO A 152       1.523 -22.350   2.872  1.00  9.030          C  
ATOM   2324  CG  PRO A 152       1.854 -21.804   1.508  1.00  9.030          C  
ATOM   2325  CD  PRO A 152       3.334 -21.495   1.569  1.00  9.030          C  
ATOM   2326  HA  PRO A 152       1.927 -20.781   4.353  1.00  7.220          H  
ATOM   2327 1HB  PRO A 152       1.702 -23.433   2.942  1.00 10.840          H  
ATOM   2328 2HB  PRO A 152       0.472 -22.180   3.163  1.00 10.840          H  
ATOM   2329 1HG  PRO A 152       1.617 -22.550   0.729  1.00 10.840          H  
ATOM   2330 2HG  PRO A 152       1.242 -20.916   1.295  1.00 10.840          H  
ATOM   2331 1HD  PRO A 152       3.933 -22.408   1.373  1.00 10.840          H  
ATOM   2332 2HD  PRO A 152       3.546 -20.709   0.847  1.00 10.840          H  
ATOM   2333  N   TRP A 153       2.344 -22.839   5.960  1.00  5.490          N  
ATOM   2334  CA  TRP A 153       2.819 -23.850   6.924  1.00  5.580          C  
ATOM   2335  C   TRP A 153       3.225 -25.165   6.229  1.00  5.210          C  
ATOM   2336  O   TRP A 153       4.222 -25.791   6.595  1.00  5.420          O  
ATOM   2337  CB  TRP A 153       1.787 -24.153   8.024  1.00  7.780          C  
ATOM   2338  CG  TRP A 153       0.561 -24.878   7.604  1.00  7.780          C  
ATOM   2339  CD1 TRP A 153      -0.631 -24.332   7.246  1.00  7.780          C  
ATOM   2340  CD2 TRP A 153       0.393 -26.315   7.490  1.00  7.780          C  
ATOM   2341  NE1 TRP A 153      -1.519 -25.320   6.913  1.00  7.780          N  
ATOM   2342  CE2 TRP A 153      -0.907 -26.537   7.055  1.00  7.780          C  
ATOM   2343  CE3 TRP A 153       1.236 -27.409   7.712  1.00  7.780          C  
ATOM   2344  CZ2 TRP A 153      -1.396 -27.810   6.839  1.00  7.780          C  
ATOM   2345  CZ3 TRP A 153       0.754 -28.678   7.494  1.00  7.780          C  
ATOM   2346  CH2 TRP A 153      -0.530 -28.877   7.067  1.00  7.780          C  
ATOM   2347  H   TRP A 153       1.467 -22.340   6.110  1.00  6.590          H  
ATOM   2348  HA  TRP A 153       3.704 -23.451   7.415  1.00  6.700          H  
ATOM   2349 1HB  TRP A 153       2.253 -24.703   8.820  1.00  9.330          H  
ATOM   2350 2HB  TRP A 153       1.454 -23.226   8.432  1.00  9.330          H  
ATOM   2351  HD1 TRP A 153      -0.852 -23.270   7.228  1.00  9.330          H  
ATOM   2352  HE1 TRP A 153      -2.472 -25.175   6.613  1.00  9.330          H  
ATOM   2353  HE3 TRP A 153       2.255 -27.259   8.044  1.00  9.330          H  
ATOM   2354  HZ2 TRP A 153      -2.416 -27.988   6.499  1.00  9.330          H  
ATOM   2355  HZ3 TRP A 153       1.423 -29.520   7.666  1.00  9.330          H  
ATOM   2356  HH2 TRP A 153      -0.882 -29.894   6.904  1.00  9.330          H  
ATOM   2357  N   GLY A 154       2.504 -25.579   5.175  1.00  4.990          N  
ATOM   2358  CA  GLY A 154       2.825 -26.795   4.417  1.00  5.000          C  
ATOM   2359  C   GLY A 154       3.884 -26.400   3.386  1.00  4.620          C  
ATOM   2360  O   GLY A 154       3.671 -26.481   2.176  1.00  4.820          O  
ATOM   2361  H   GLY A 154       1.693 -25.042   4.894  1.00  5.990          H  
ATOM   2362 1HA  GLY A 154       3.206 -27.568   5.085  1.00  6.000          H  
ATOM   2363 2HA  GLY A 154       1.931 -27.177   3.927  1.00  6.000          H  
ATOM   2364  N   TYR A 155       4.978 -25.888   3.919  1.00  4.330          N  
ATOM   2365  CA  TYR A 155       6.065 -25.215   3.239  1.00  4.150          C  
ATOM   2366  C   TYR A 155       6.929 -26.043   2.303  1.00  3.660          C  
ATOM   2367  O   TYR A 155       7.411 -27.117   2.666  1.00  3.720          O  
ATOM   2368  CB  TYR A 155       6.946 -24.576   4.311  1.00  5.880          C  
ATOM   2369  CG  TYR A 155       8.003 -23.776   3.755  1.00  5.880          C  
ATOM   2370  CD1 TYR A 155       7.643 -22.649   3.098  1.00  5.880          C  
ATOM   2371  CD2 TYR A 155       9.318 -24.120   3.896  1.00  5.880          C  
ATOM   2372  CE1 TYR A 155       8.572 -21.863   2.555  1.00  5.880          C  
ATOM   2373  CE2 TYR A 155      10.252 -23.302   3.353  1.00  5.880          C  
ATOM   2374  CZ  TYR A 155       9.862 -22.190   2.683  1.00  5.880          C  
ATOM   2375  OH  TYR A 155      10.759 -21.396   2.152  1.00  5.880          O  
ATOM   2376  H   TYR A 155       5.016 -25.941   4.936  1.00  5.200          H  
ATOM   2377  HA  TYR A 155       5.616 -24.423   2.640  1.00  4.980          H  
ATOM   2378 1HB  TYR A 155       6.353 -23.949   4.969  1.00  7.060          H  
ATOM   2379 2HB  TYR A 155       7.394 -25.354   4.927  1.00  7.060          H  
ATOM   2380  HD1 TYR A 155       6.592 -22.399   3.007  1.00  7.060          H  
ATOM   2381  HD2 TYR A 155       9.605 -25.023   4.439  1.00  7.060          H  
ATOM   2382  HE1 TYR A 155       8.293 -20.967   2.015  1.00  7.060          H  
ATOM   2383  HE2 TYR A 155      11.299 -23.526   3.443  1.00  7.060          H  
ATOM   2384  HH  TYR A 155      10.310 -20.675   1.694  1.00  7.060          H  
ATOM   2385  N   ASN A 156       7.166 -25.512   1.100  1.00  3.420          N  
ATOM   2386  CA  ASN A 156       8.040 -26.134   0.126  1.00  3.180          C  
ATOM   2387  C   ASN A 156       9.397 -25.421   0.172  1.00  2.660          C  
ATOM   2388  O   ASN A 156       9.448 -24.243  -0.155  1.00  2.500          O  
ATOM   2389  CB  ASN A 156       7.443 -26.085  -1.270  1.00  4.550          C  
ATOM   2390  CG  ASN A 156       8.257 -26.857  -2.309  1.00  4.550          C  
ATOM   2391  OD1 ASN A 156       9.508 -26.878  -2.336  1.00  4.550          O  
ATOM   2392  ND2 ASN A 156       7.539 -27.515  -3.194  1.00  4.550          N  
ATOM   2393  H   ASN A 156       6.723 -24.621   0.819  1.00  4.100          H  
ATOM   2394  HA  ASN A 156       8.147 -27.175   0.406  1.00  3.820          H  
ATOM   2395 1HB  ASN A 156       6.435 -26.502  -1.238  1.00  5.460          H  
ATOM   2396 2HB  ASN A 156       7.352 -25.050  -1.588  1.00  5.460          H  
ATOM   2397 1HD2 ASN A 156       7.991 -28.047  -3.915  1.00  5.460          H  
ATOM   2398 2HD2 ASN A 156       6.539 -27.483  -3.154  1.00  5.460          H  
ATOM   2399  N   PRO A 157      10.530 -26.057   0.518  1.00  2.510          N  
ATOM   2400  CA  PRO A 157      11.826 -25.400   0.672  1.00  2.180          C  
ATOM   2401  C   PRO A 157      12.272 -24.653  -0.583  1.00  2.000          C  
ATOM   2402  O   PRO A 157      13.061 -23.702  -0.503  1.00  1.780          O  
ATOM   2403  CB  PRO A 157      12.764 -26.571   0.983  1.00  3.270          C  
ATOM   2404  CG  PRO A 157      12.044 -27.805   0.474  1.00  3.270          C  
ATOM   2405  CD  PRO A 157      10.570 -27.519   0.702  1.00  3.270          C  
ATOM   2406  HA  PRO A 157      11.781 -24.714   1.524  1.00  2.620          H  
ATOM   2407 1HB  PRO A 157      13.720 -26.408   0.483  1.00  3.920          H  
ATOM   2408 2HB  PRO A 157      12.984 -26.613   2.023  1.00  3.920          H  
ATOM   2409 1HG  PRO A 157      12.281 -27.977  -0.588  1.00  3.920          H  
ATOM   2410 2HG  PRO A 157      12.387 -28.695   1.024  1.00  3.920          H  
ATOM   2411 1HD  PRO A 157      10.014 -28.059  -0.072  1.00  3.920          H  
ATOM   2412 2HD  PRO A 157      10.248 -27.789   1.726  1.00  3.920          H  
ATOM   2413  N   GLN A 158      11.734 -25.038  -1.742  1.00  2.230          N  
ATOM   2414  CA  GLN A 158      12.079 -24.370  -2.977  1.00  2.220          C  
ATOM   2415  C   GLN A 158      11.690 -22.904  -2.913  1.00  2.040          C  
ATOM   2416  O   GLN A 158      12.295 -22.078  -3.599  1.00  1.950          O  
ATOM   2417  CB  GLN A 158      11.440 -25.045  -4.184  1.00  3.110          C  
ATOM   2418  CG  GLN A 158      11.857 -24.452  -5.545  1.00  3.110          C  
ATOM   2419  CD  GLN A 158      13.376 -24.540  -5.832  1.00  3.110          C  
ATOM   2420  OE1 GLN A 158      14.066 -25.537  -5.547  1.00  3.110          O  
ATOM   2421  NE2 GLN A 158      13.904 -23.473  -6.419  1.00  3.110          N  
ATOM   2422  H   GLN A 158      11.053 -25.798  -1.789  1.00  2.680          H  
ATOM   2423  HA  GLN A 158      13.155 -24.426  -3.097  1.00  2.660          H  
ATOM   2424 1HB  GLN A 158      11.680 -26.105  -4.177  1.00  3.730          H  
ATOM   2425 2HB  GLN A 158      10.356 -24.959  -4.105  1.00  3.730          H  
ATOM   2426 1HG  GLN A 158      11.344 -25.011  -6.325  1.00  3.730          H  
ATOM   2427 2HG  GLN A 158      11.560 -23.408  -5.596  1.00  3.730          H  
ATOM   2428 1HE2 GLN A 158      14.880 -23.450  -6.649  1.00  3.730          H  
ATOM   2429 2HE2 GLN A 158      13.321 -22.691  -6.648  1.00  3.730          H  
ATOM   2430  N   GLU A 159      10.650 -22.573  -2.149  1.00  2.150          N  
ATOM   2431  CA  GLU A 159      10.173 -21.208  -2.053  1.00  2.210          C  
ATOM   2432  C   GLU A 159      11.261 -20.265  -1.521  1.00  1.940          C  
ATOM   2433  O   GLU A 159      11.355 -19.120  -1.975  1.00  1.930          O  
ATOM   2434  CB  GLU A 159       8.905 -21.161  -1.178  1.00  3.070          C  
ATOM   2435  CG  GLU A 159       7.639 -21.804  -1.835  1.00  3.070          C  
ATOM   2436  CD  GLU A 159       6.385 -21.922  -0.909  1.00  3.070          C  
ATOM   2437  OE1 GLU A 159       5.496 -21.109  -1.066  1.00  3.070          O  
ATOM   2438  OE2 GLU A 159       6.304 -22.840  -0.086  1.00  3.070          O  
ATOM   2439  H   GLU A 159      10.188 -23.282  -1.567  1.00  2.580          H  
ATOM   2440  HA  GLU A 159       9.905 -20.876  -3.061  1.00  2.650          H  
ATOM   2441 1HB  GLU A 159       9.096 -21.698  -0.260  1.00  3.680          H  
ATOM   2442 2HB  GLU A 159       8.672 -20.128  -0.914  1.00  3.680          H  
ATOM   2443 1HG  GLU A 159       7.368 -21.202  -2.702  1.00  3.680          H  
ATOM   2444 2HG  GLU A 159       7.911 -22.794  -2.196  1.00  3.680          H  
ATOM   2445  N   VAL A 160      12.078 -20.721  -0.551  1.00  1.800          N  
ATOM   2446  CA  VAL A 160      13.101 -19.823  -0.042  1.00  1.650          C  
ATOM   2447  C   VAL A 160      14.290 -19.855  -0.992  1.00  1.450          C  
ATOM   2448  O   VAL A 160      14.962 -18.837  -1.192  1.00  1.490          O  
ATOM   2449  CB  VAL A 160      13.518 -20.068   1.427  1.00  2.370          C  
ATOM   2450  CG1 VAL A 160      14.355 -21.368   1.592  1.00  2.370          C  
ATOM   2451  CG2 VAL A 160      14.223 -18.779   1.905  1.00  2.370          C  
ATOM   2452  H   VAL A 160      12.024 -21.690  -0.237  1.00  2.160          H  
ATOM   2453  HA  VAL A 160      12.682 -18.825  -0.047  1.00  1.980          H  
ATOM   2454  HB  VAL A 160      12.672 -20.185   2.029  1.00  2.840          H  
ATOM   2455 1HG1 VAL A 160      14.613 -21.497   2.638  1.00  2.840          H  
ATOM   2456 2HG1 VAL A 160      13.768 -22.215   1.272  1.00  2.840          H  
ATOM   2457 3HG1 VAL A 160      15.252 -21.330   1.012  1.00  2.840          H  
ATOM   2458 1HG2 VAL A 160      14.508 -18.883   2.951  1.00  2.840          H  
ATOM   2459 2HG2 VAL A 160      15.087 -18.570   1.309  1.00  2.840          H  
ATOM   2460 3HG2 VAL A 160      13.537 -17.941   1.802  1.00  2.840          H  
ATOM   2461  N   ARG A 161      14.571 -21.033  -1.573  1.00  1.410          N  
ATOM   2462  CA  ARG A 161      15.679 -21.112  -2.506  1.00  1.460          C  
ATOM   2463  C   ARG A 161      15.435 -20.150  -3.659  1.00  1.500          C  
ATOM   2464  O   ARG A 161      16.364 -19.496  -4.122  1.00  1.620          O  
ATOM   2465  CB  ARG A 161      15.883 -22.520  -3.064  1.00  2.020          C  
ATOM   2466  CG  ARG A 161      16.468 -23.555  -2.094  1.00  2.020          C  
ATOM   2467  CD  ARG A 161      16.942 -24.790  -2.813  1.00  2.020          C  
ATOM   2468  NE  ARG A 161      15.862 -25.622  -3.375  1.00  2.020          N  
ATOM   2469  CZ  ARG A 161      15.245 -26.653  -2.753  1.00  2.020          C  
ATOM   2470  NH1 ARG A 161      15.577 -27.023  -1.535  1.00  2.020          N  
ATOM   2471  NH2 ARG A 161      14.306 -27.295  -3.418  1.00  2.020          N  
ATOM   2472  H   ARG A 161      14.009 -21.860  -1.349  1.00  1.690          H  
ATOM   2473  HA  ARG A 161      16.589 -20.808  -2.001  1.00  1.750          H  
ATOM   2474 1HB  ARG A 161      14.932 -22.903  -3.414  1.00  2.430          H  
ATOM   2475 2HB  ARG A 161      16.544 -22.468  -3.925  1.00  2.430          H  
ATOM   2476 1HG  ARG A 161      17.319 -23.132  -1.580  1.00  2.430          H  
ATOM   2477 2HG  ARG A 161      15.703 -23.840  -1.365  1.00  2.430          H  
ATOM   2478 1HD  ARG A 161      17.582 -24.479  -3.640  1.00  2.430          H  
ATOM   2479 2HD  ARG A 161      17.531 -25.397  -2.133  1.00  2.430          H  
ATOM   2480  HE  ARG A 161      15.528 -25.421  -4.327  1.00  2.430          H  
ATOM   2481 1HH1 ARG A 161      16.299 -26.532  -1.034  1.00  2.430          H  
ATOM   2482 2HH1 ARG A 161      15.117 -27.812  -1.106  1.00  2.430          H  
ATOM   2483 1HH2 ARG A 161      14.089 -26.976  -4.373  1.00  2.430          H  
ATOM   2484 2HH2 ARG A 161      13.823 -28.078  -3.013  1.00  2.430          H  
ATOM   2485  N   SER A 162      14.187 -20.061  -4.119  1.00  1.560          N  
ATOM   2486  CA  SER A 162      13.805 -19.182  -5.209  1.00  1.720          C  
ATOM   2487  C   SER A 162      14.031 -17.707  -4.893  1.00  1.800          C  
ATOM   2488  O   SER A 162      14.682 -16.991  -5.668  1.00  1.970          O  
ATOM   2489  CB  SER A 162      12.344 -19.409  -5.534  1.00  2.340          C  
ATOM   2490  OG  SER A 162      11.908 -18.576  -6.575  1.00  2.340          O  
ATOM   2491  H   SER A 162      13.469 -20.665  -3.718  1.00  1.870          H  
ATOM   2492  HA  SER A 162      14.405 -19.442  -6.081  1.00  2.060          H  
ATOM   2493 1HB  SER A 162      12.195 -20.454  -5.809  1.00  2.810          H  
ATOM   2494 2HB  SER A 162      11.747 -19.226  -4.643  1.00  2.810          H  
ATOM   2495  HG  SER A 162      10.979 -18.788  -6.691  1.00  2.810          H  
ATOM   2496  N   VAL A 163      13.566 -17.241  -3.723  1.00  1.800          N  
ATOM   2497  CA  VAL A 163      13.733 -15.816  -3.454  1.00  2.000          C  
ATOM   2498  C   VAL A 163      15.206 -15.452  -3.320  1.00  1.970          C  
ATOM   2499  O   VAL A 163      15.588 -14.365  -3.707  1.00  2.220          O  
ATOM   2500  CB  VAL A 163      12.941 -15.332  -2.210  1.00  2.720          C  
ATOM   2501  CG1 VAL A 163      11.480 -15.648  -2.411  1.00  2.720          C  
ATOM   2502  CG2 VAL A 163      13.459 -15.947  -0.922  1.00  2.720          C  
ATOM   2503  H   VAL A 163      13.049 -17.862  -3.092  1.00  2.160          H  
ATOM   2504  HA  VAL A 163      13.336 -15.268  -4.307  1.00  2.400          H  
ATOM   2505  HB  VAL A 163      13.026 -14.246  -2.151  1.00  3.260          H  
ATOM   2506 1HG1 VAL A 163      10.903 -15.271  -1.569  1.00  3.260          H  
ATOM   2507 2HG1 VAL A 163      11.144 -15.184  -3.327  1.00  3.260          H  
ATOM   2508 3HG1 VAL A 163      11.343 -16.716  -2.488  1.00  3.260          H  
ATOM   2509 1HG2 VAL A 163      12.872 -15.581  -0.082  1.00  3.260          H  
ATOM   2510 2HG2 VAL A 163      13.356 -16.996  -0.994  1.00  3.260          H  
ATOM   2511 3HG2 VAL A 163      14.500 -15.695  -0.753  1.00  3.260          H  
ATOM   2512  N   LEU A 164      16.037 -16.361  -2.797  1.00  1.770          N  
ATOM   2513  CA  LEU A 164      17.463 -16.059  -2.700  1.00  1.890          C  
ATOM   2514  C   LEU A 164      18.213 -16.213  -4.035  1.00  2.150          C  
ATOM   2515  O   LEU A 164      19.059 -15.385  -4.392  1.00  2.440          O  
ATOM   2516  CB  LEU A 164      18.136 -16.986  -1.689  1.00  2.600          C  
ATOM   2517  CG  LEU A 164      19.659 -16.742  -1.450  1.00  2.600          C  
ATOM   2518  CD1 LEU A 164      19.886 -15.319  -0.871  1.00  2.600          C  
ATOM   2519  CD2 LEU A 164      20.167 -17.823  -0.555  1.00  2.600          C  
ATOM   2520  H   LEU A 164      15.664 -17.244  -2.428  1.00  2.120          H  
ATOM   2521  HA  LEU A 164      17.549 -15.031  -2.371  1.00  2.270          H  
ATOM   2522 1HB  LEU A 164      17.624 -16.877  -0.737  1.00  3.120          H  
ATOM   2523 2HB  LEU A 164      18.006 -18.018  -2.030  1.00  3.120          H  
ATOM   2524  HG  LEU A 164      20.203 -16.804  -2.396  1.00  3.120          H  
ATOM   2525 1HD1 LEU A 164      20.934 -15.154  -0.706  1.00  3.120          H  
ATOM   2526 2HD1 LEU A 164      19.531 -14.562  -1.564  1.00  3.120          H  
ATOM   2527 3HD1 LEU A 164      19.357 -15.222   0.064  1.00  3.120          H  
ATOM   2528 1HD2 LEU A 164      21.213 -17.705  -0.389  1.00  3.120          H  
ATOM   2529 2HD2 LEU A 164      19.648 -17.784   0.369  1.00  3.120          H  
ATOM   2530 3HD2 LEU A 164      20.000 -18.776  -1.029  1.00  3.120          H  
ATOM   2531  N   GLN A 165      17.921 -17.282  -4.780  1.00  2.110          N  
ATOM   2532  CA  GLN A 165      18.611 -17.605  -6.023  1.00  2.420          C  
ATOM   2533  C   GLN A 165      18.453 -16.502  -7.058  1.00  2.610          C  
ATOM   2534  O   GLN A 165      19.368 -16.261  -7.848  1.00  2.920          O  
ATOM   2535  CB  GLN A 165      18.085 -18.926  -6.604  1.00  3.260          C  
ATOM   2536  CG  GLN A 165      18.823 -19.451  -7.842  1.00  3.260          C  
ATOM   2537  CD  GLN A 165      20.256 -19.893  -7.561  1.00  3.260          C  
ATOM   2538  OE1 GLN A 165      20.506 -20.744  -6.703  1.00  3.260          O  
ATOM   2539  NE2 GLN A 165      21.204 -19.320  -8.285  1.00  3.260          N  
ATOM   2540  H   GLN A 165      17.217 -17.942  -4.459  1.00  2.530          H  
ATOM   2541  HA  GLN A 165      19.670 -17.720  -5.803  1.00  2.900          H  
ATOM   2542 1HB  GLN A 165      18.160 -19.697  -5.842  1.00  3.920          H  
ATOM   2543 2HB  GLN A 165      17.025 -18.814  -6.849  1.00  3.920          H  
ATOM   2544 1HG  GLN A 165      18.277 -20.311  -8.222  1.00  3.920          H  
ATOM   2545 2HG  GLN A 165      18.851 -18.673  -8.603  1.00  3.920          H  
ATOM   2546 1HE2 GLN A 165      22.165 -19.574  -8.149  1.00  3.920          H  
ATOM   2547 2HE2 GLN A 165      20.961 -18.629  -8.968  1.00  3.920          H  
ATOM   2548  N   LYS A 166      17.303 -15.828  -7.048  1.00  2.560          N  
ATOM   2549  CA  LYS A 166      16.994 -14.758  -7.989  1.00  2.910          C  
ATOM   2550  C   LYS A 166      17.537 -13.373  -7.603  1.00  3.250          C  
ATOM   2551  O   LYS A 166      17.249 -12.393  -8.295  1.00  3.690          O  
ATOM   2552  CB  LYS A 166      15.479 -14.664  -8.172  1.00  3.930          C  
ATOM   2553  CG  LYS A 166      14.854 -15.880  -8.861  1.00  3.930          C  
ATOM   2554  CD  LYS A 166      13.343 -15.713  -9.038  1.00  3.930          C  
ATOM   2555  CE  LYS A 166      12.724 -16.919  -9.740  1.00  3.930          C  
ATOM   2556  NZ  LYS A 166      11.253 -16.765  -9.916  1.00  3.930          N  
ATOM   2557  H   LYS A 166      16.564 -16.122  -6.397  1.00  3.070          H  
ATOM   2558  HA  LYS A 166      17.437 -15.021  -8.947  1.00  3.490          H  
ATOM   2559 1HB  LYS A 166      15.012 -14.565  -7.186  1.00  4.720          H  
ATOM   2560 2HB  LYS A 166      15.232 -13.773  -8.746  1.00  4.720          H  
ATOM   2561 1HG  LYS A 166      15.319 -16.027  -9.835  1.00  4.720          H  
ATOM   2562 2HG  LYS A 166      15.041 -16.769  -8.254  1.00  4.720          H  
ATOM   2563 1HD  LYS A 166      12.881 -15.611  -8.052  1.00  4.720          H  
ATOM   2564 2HD  LYS A 166      13.136 -14.815  -9.615  1.00  4.720          H  
ATOM   2565 1HE  LYS A 166      13.187 -17.041 -10.718  1.00  4.720          H  
ATOM   2566 2HE  LYS A 166      12.916 -17.813  -9.144  1.00  4.720          H  
ATOM   2567 1HZ  LYS A 166      10.880 -17.582 -10.379  1.00  4.720          H  
ATOM   2568 2HZ  LYS A 166      10.816 -16.662  -9.010  1.00  4.720          H  
ATOM   2569 3HZ  LYS A 166      11.062 -15.946 -10.475  1.00  4.720          H  
ATOM   2570  N   MET A 167      18.298 -13.257  -6.514  1.00  3.180          N  
ATOM   2571  CA  MET A 167      18.814 -11.943  -6.124  1.00  3.700          C  
ATOM   2572  C   MET A 167      20.069 -11.581  -6.910  1.00  4.040          C  
ATOM   2573  O   MET A 167      20.950 -12.417  -7.131  1.00  4.300          O  
ATOM   2574  CB  MET A 167      19.060 -11.903  -4.623  1.00  4.970          C  
ATOM   2575  CG  MET A 167      17.813 -12.115  -3.814  1.00  4.970          C  
ATOM   2576  SD  MET A 167      16.601 -10.798  -4.009  1.00  4.970          S  
ATOM   2577  CE  MET A 167      15.388 -11.445  -5.198  1.00  4.970          C  
ATOM   2578  H   MET A 167      18.523 -14.081  -5.942  1.00  3.820          H  
ATOM   2579  HA  MET A 167      18.070 -11.191  -6.364  1.00  4.440          H  
ATOM   2580 1HB  MET A 167      19.774 -12.679  -4.347  1.00  5.970          H  
ATOM   2581 2HB  MET A 167      19.479 -10.949  -4.352  1.00  5.970          H  
ATOM   2582 1HG  MET A 167      17.387 -13.022  -4.160  1.00  5.970          H  
ATOM   2583 2HG  MET A 167      18.053 -12.224  -2.757  1.00  5.970          H  
ATOM   2584 1HE  MET A 167      14.635 -10.694  -5.404  1.00  5.970          H  
ATOM   2585 2HE  MET A 167      15.863 -11.695  -6.125  1.00  5.970          H  
ATOM   2586 3HE  MET A 167      14.911 -12.330  -4.793  1.00  5.970          H  
ATOM   2587  N   ARG A 168      20.145 -10.322  -7.338  1.00  4.450          N  
ATOM   2588  CA  ARG A 168      21.281  -9.826  -8.102  1.00  5.050          C  
ATOM   2589  C   ARG A 168      21.730  -8.463  -7.600  1.00  5.620          C  
ATOM   2590  O   ARG A 168      22.887  -8.283  -7.216  1.00  6.180          O  
ATOM   2591  OXT ARG A 168      20.897  -7.567  -7.476  1.00  7.570          O  
ATOM   2592  CB  ARG A 168      20.908  -9.672  -9.568  1.00  6.460          C  
ATOM   2593  CG  ARG A 168      20.497 -10.949 -10.280  1.00  6.460          C  
ATOM   2594  CD  ARG A 168      21.617 -11.891 -10.496  1.00  6.460          C  
ATOM   2595  NE  ARG A 168      21.160 -13.048 -11.230  1.00  6.460          N  
ATOM   2596  CZ  ARG A 168      20.581 -14.137 -10.673  1.00  6.460          C  
ATOM   2597  NH1 ARG A 168      20.398 -14.220  -9.365  1.00  6.460          N  
ATOM   2598  NH2 ARG A 168      20.189 -15.130 -11.460  1.00  6.460          N  
ATOM   2599  H   ARG A 168      19.386  -9.691  -7.126  1.00  5.340          H  
ATOM   2600  HA  ARG A 168      22.111 -10.524  -7.996  1.00  6.060          H  
ATOM   2601 1HB  ARG A 168      20.084  -8.964  -9.657  1.00  7.750          H  
ATOM   2602 2HB  ARG A 168      21.757  -9.252 -10.103  1.00  7.750          H  
ATOM   2603 1HG  ARG A 168      19.729 -11.458  -9.705  1.00  7.750          H  
ATOM   2604 2HG  ARG A 168      20.092 -10.692 -11.252  1.00  7.750          H  
ATOM   2605 1HD  ARG A 168      22.394 -11.400 -11.081  1.00  7.750          H  
ATOM   2606 2HD  ARG A 168      22.034 -12.224  -9.552  1.00  7.750          H  
ATOM   2607  HE  ARG A 168      21.275 -13.038 -12.235  1.00  7.750          H  
ATOM   2608 1HH1 ARG A 168      20.689 -13.474  -8.715  1.00  7.750          H  
ATOM   2609 2HH1 ARG A 168      19.955 -15.041  -8.945  1.00  7.750          H  
ATOM   2610 1HH2 ARG A 168      20.326 -15.066 -12.459  1.00  7.750          H  
ATOM   2611 2HH2 ARG A 168      19.751 -15.952 -11.066  1.00  7.750          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 -942.021 117.234 641.98 -56.3041 18.2788 39.0123 338.617 -367.03 -1.63494 -9.79541 -281.7 -55.2189 -68.8747 -40.2836 -37.3176 -13.1888 0 10.3845 13.7412 85.8022 146.712 -35.7844 20.5243 -7.16777 40.74 193.359 -249.936
SER:NtermProteinFull_1 -2.82455 0.29989 2.40282 -0.03222 0 0.04352 1.20085 -1.2103 -0.0732 -0.31574 0.26136 -1.86927 0 0 0 0 0 0.05214 0.0108 0.45684 0 0 0.60075 -0.77834 0 0.22832 -1.54631
LEU_2 -1.69588 0.15169 1.33178 -0.50315 0.26507 0.13262 0.55666 -0.74478 -0 -0 0.7803 0.2532 0 0 0 0 0 -0.08105 0.00356 0.29412 0 -0.24571 0 0.18072 -0.18371 0.39366 0.88909
GLY_3 -1.22105 0.13109 1.68369 -6e-05 0 0 0.19875 -0.80938 -0.05042 -0.16418 0.45566 -0.39234 0 0 0 0 0 -0.0917 0 0 0 0.18588 0 0.83697 -0.13871 0.26775 0.89196
GLN_4 -3.42807 0.18181 3.81528 -0.62147 0.1006 0.58924 1.41042 -1.8132 -0.03825 -0.30763 -0.47105 -0.47816 0 0 0 0 0 -0.00482 0.04445 0 2.27252 -0.07739 0 -0.18838 -0.10423 0.22074 1.10242
GLU_5 -2.67148 0.11248 2.94514 -0.46634 0.21115 1.43272 0.44312 -1.19046 -0.00693 -0.0608 -0.10638 -2.80711 0 0 0 0 0 -0.05142 0.11219 0 3.93401 -0.34963 0 -2.7348 -0.50504 0.47421 -1.28538
ALA_6 -3.14374 0.21623 1.51268 -0.02168 0 0 1.08222 -1.18544 -0.00693 -0.06079 -1.52863 -0.38073 0 0 -0.70653 0 0 0.01797 0 0 0 -0.52827 0 1.8394 -0.35733 0.80201 -2.44956
PHE_7 -6.27883 0.3945 4.55534 -0.54877 0.02986 0.24506 2.18388 -2.50297 -0.02714 -0.15227 -2.74322 0.17742 0 0 -0.75162 0 0 0.01708 0.0947 0 2.07419 -0.27146 0 1.0402 -0.06674 0.69637 -1.8344
VAL_8 -5.3435 0.79901 1.45623 -0.28674 0.20996 0.05856 0.56234 -1.72615 -0.02298 -0.15458 0.04985 0.28844 0 0 0 0 0 -0.11035 0.02417 0.17378 0 -0.09557 0 1.9342 -0.3526 0.44086 -2.09507
GLY_9 -1.95409 0.06883 2.50253 -7e-05 0 0 1.18678 -1.16056 -0.05113 -0.18493 -1.5315 -0.38136 0 0 0 0 0 -0.16542 0 0 0 -1.52497 0 0.83697 -0.59643 0.22267 -2.73268
GLU_10 -5.40069 0.23854 6.75141 -0.19252 0.0261 0.26241 3.53297 -2.97745 -0.02725 -0.11467 -4.12389 -0.36472 0 0 -0.75162 0 0 -0.01209 0.01419 0 3.23662 -0.00891 0 -2.7348 -0.31282 0.15677 -2.80243
ASP_11 -3.19174 0.2163 3.64026 -0.11011 0.008 0.3104 1.79126 -1.6361 -0 -0 -3.28583 -0.31802 0 0 0 -0.31198 0 -0.01066 0.00042 0 1.91805 0.03563 0 -2.3716 -0.30511 0.19999 -3.42083
ALA_12 -4.01955 0.45025 1.19141 -0.02845 0.00572 0 0.92201 -1.48958 -0 -0 -0.79466 -0.39744 0 0 0 0 0 -0.08613 0 0 0 0.43925 0 1.8394 0.40048 0.79025 -0.77702
PRO_13 -3.37651 0.4879 2.29024 -0.21431 0.01771 0.15983 0.94864 -0.98373 -0.00924 -0.0863 -1.52968 -0.06631 0 0 -0.6535 0 0 0.08738 0.01901 0.35596 0 -0.858 0 -2.4119 0.54363 1.067 -4.21217
ASP_14 -4.45551 0.45892 5.80395 -0.0937 0.03142 0.26211 2.54599 -2.21182 -0.01399 -0.11598 -4.80692 -0.32676 0 0 -0.81542 0 0 -0.02611 0.63935 0 2.39955 -0.23784 0 -2.3716 -0.26981 0.7923 -2.81186
SER_15 -4.86091 1.00487 3.72702 -0.05873 0.0037 0.11564 1.45212 -1.80124 -0.00653 -0.15249 -0.36068 0.48797 0 0 0 -0.56989 0 0.21243 0.07185 1.46724 0 -0.03258 1.73118 -0.77834 0.74244 1.33719 3.73226
PRO_16 -2.66364 0.3361 1.34072 -0.11663 0.00315 0.08426 0.41958 -0.71618 -0 -0 -0.54004 0.25615 0 0 0 0 0 -0.11358 9e-05 0.10633 0 -0.97039 0 -2.4119 0.53864 1.25555 -3.19176
VAL_17 -6.92564 1.39601 3.00092 -0.3155 0.26246 0.06523 3.21215 -2.47152 -0 -0 -2.14292 -0.42704 0 0 0 0 0 0.00684 0.1234 0.08218 0 -0.37377 0 1.9342 -0.49981 2.42009 -0.65272
VAL_18 -6.92039 1.19136 3.76336 -0.28235 0.25197 0.07316 2.91446 -2.68086 -0 -0 -1.56213 -0.65758 0 0 0 0 0 0.02001 0.03914 0.00867 0 0.74277 0 1.9342 5.35436 3.14824 7.33839
THR_19 -6.52341 0.2436 5.86266 -0.11075 0.08356 0.07471 3.53144 -3.1982 -0.00495 -0.05296 -3.3438 -0.74562 0 0 -0.15555 -0.18984 0 0.01065 0.01418 0.11853 0 -0.62238 2.52958 -1.0874 5.52382 1.41983 3.37769
VAL_20 -6.71961 0.9773 1.33076 -0.32983 0.39934 0.07633 1.5097 -1.9388 -0.01404 -0.10572 -0.28053 -0.31697 0 0 -0.71055 0 0 -0.0653 0.01851 0.43974 0 0.03647 0 1.9342 -0.13863 0.56287 -3.33478
ASP_21 -3.34458 0.11957 4.29435 -0.22197 0.06608 0.74999 1.68456 -1.92931 -0 -0 -1.25851 -3.45529 0 0 0 -0.18984 0 0.00508 0.35755 0 2.56576 -0.44324 0 -2.3716 -0.49119 0.52683 -3.33575
GLY_22 -2.67956 0.0922 3.11985 -5e-05 0 0 1.14556 -1.58446 -0.00266 -0.01349 -1.06289 -0.33338 0 0 0 0 0 -0.18219 0 0 0 -1.49644 0 0.83697 -0.74788 0.78413 -2.12429
GLU_23 -3.84502 0.22329 5.20333 -0.36345 0.06223 0.61719 2.42848 -2.2685 -0.02683 -0.14137 -3.15386 -0.47581 0 0 -0.15555 0 0 -0.02469 0.06041 0 2.24075 0.33367 0 -2.7348 -0.01478 0.58789 -1.44742
ARG_24 -3.04675 0.37157 2.58018 -0.56435 0.07807 0.3317 1.00815 -1.29155 -0.01911 -0.07618 -0.44002 -0.16638 0 0 0 0 0 0.0136 0.20145 2.43884 0 -0.12543 0 -1.2888 0.28323 0.74214 1.03034
THR_25 -3.95885 0.22054 3.06785 -0.1893 0.10939 0.06803 2.52339 -1.82525 -0.01312 -0.08104 -2.56959 -1.10319 0 0 -0.02945 0 0 0.18865 0.01669 0.09617 0 0.06978 2.29647 -1.0874 0.48326 0.79909 -0.91788
SER_26 -5.17198 0.28784 5.00876 -0.02069 0 0.03453 2.78349 -2.35229 -0.00967 -0.14153 -2.38105 -1.10672 0 0 -0.70261 0 0 -0.00922 0.00027 1.8773 0 -0.56225 0.62551 -0.77834 0.57535 0.52643 -1.51686
ILE_27 -7.59022 1.07564 2.32952 -0.5171 0.30163 0.1008 2.74731 -2.16957 -0 -0 -2.6419 0.02869 0 0 0 0 0 0.09917 0.12003 0.62132 0 -0.38917 0 0.73287 -0.01712 1.38721 -3.78089
CYS_28 -5.39434 0.7512 5.46766 -0.07427 0.00135 0.04729 2.94027 -2.46486 -0 -0 -3.08826 -0.32056 0 0 -0.81542 0 0 -0.14777 0.00139 0.54714 0 0.299 0 3.6196 -0.00761 1.55414 2.91596
ASN_29 -5.84327 0.4904 5.13338 -0.20694 0.09683 0.34416 2.26354 -2.50083 -0 -0 -1.86271 -0.65418 0 0 -0.67316 0 0 -0.006 0.00686 0 4.0415 -0.10244 0 -0.93687 -0.21838 0.61229 -0.0158
TYR_30 -8.33533 0.86653 5.27575 -0.71193 0.08464 0.44596 3.10773 -3.13016 -0.00262 -0.02203 -1.81467 -0.11408 0 0 0 0 0 0.05673 0.72955 0 2.24102 -0.25306 0.00987 1.2797 -0.00161 0.4488 0.16078
LEU_31 -8.81856 1.02066 4.11405 -0.46745 0.15795 0.10782 3.11327 -3.15828 -0 -0 -0.54938 0.21371 0 0 0 0 0 0.0299 0.09276 0.30415 0 -0.31908 0 0.18072 0.04789 0.73269 -3.19719
LYS_32 -3.95397 0.39989 4.28786 -0.50119 0.09872 0.36386 1.7727 -1.88468 -0 -0 -0.83436 0.36525 0 0 0 0 0 -0.09171 0.15169 1.88339 0 -0.02567 0 -1.5107 -0.45414 0.59507 0.66201
GLY_33 -2.77029 0.35802 3.14544 -7e-05 0 0 0.80989 -1.57144 -0.0149 -0.05801 -0.79753 -0.40371 0 0 0 0 0 -0.10395 0 0 0 0.30044 0 0.83697 -0.27699 0.4567 -0.08944
ASN_34 -3.62626 0.58637 2.83915 -0.20019 0.05019 0.3385 1.36302 -1.71238 -0 -0 -0.85591 -1.03382 0 0 0 0 0 -0.11104 0.00187 0 1.90054 -0.99705 0 -0.93687 -0.4616 0.51067 -2.34482
ARG_35 -5.8504 0.60508 5.68354 -0.77952 0.1357 0.55747 2.05876 -2.71493 -0.0149 -0.05801 -2.43659 0.18759 0 0 0 -0.43007 0 0.51447 0.0671 2.92995 0 -0.05878 0 -1.2888 -0.26916 1.15659 -0.00489
PRO_36 -5.35912 0.80832 2.2554 -0.1242 0.00295 0.09184 1.294 -1.07026 -0 -0 -1.52151 0.22824 0 0 0 0 0 -0.09173 0.0547 0.17686 0 -0.90642 0 -2.4119 -0.21994 1.06825 -5.72452
LEU_37 -8.27806 0.77941 1.94576 -0.56929 0.13973 0.14139 2.5451 -2.22949 -0.00573 -0.01846 -2.25076 0.222 0 0 0 0 0 0.00152 0.00024 0.89398 0 -0.12491 0 0.18072 -0.24654 0.49184 -6.38155
VAL_38 -6.04318 0.4236 0.86626 -0.26472 0.12707 0.05369 1.73152 -1.64894 -0.00337 -0.00958 -1.17587 -0.2627 0 0 0 0 0 -0.05775 0.0003 0.23669 0 -0.75016 0 1.9342 -0.05534 0.46692 -4.43137
LEU_39 -6.21524 0.82611 -0.4109 -0.50467 0.18426 0.13173 0.42358 -1.02644 -0.0364 -0.26086 -0.31927 0.02472 0 0 0 0 0 0.00614 0.0601 1.07737 0 -0.27025 0 0.18072 -0.11014 0.3939 -5.84553
SER_40 -4.50338 0.3722 3.77763 -0.03286 0.00116 0.05904 2.49202 -2.01546 -0.0155 -0.12019 -2.59447 -0.89494 0 0 0 0 0 -0.044 2e-05 0.47667 0 0.50747 0.68733 -0.77834 0.304 0.41929 -1.90232
PHE_41 -10.3229 2.19178 1.07802 -0.56713 0.10246 0.2482 1.2818 -2.28895 -0.01133 -0.0978 -1.11289 0.08888 0 0 0 0 0 0.10133 0.07947 0 2.2795 -0.3854 0 1.0402 0.0828 0.81791 -5.39403
GLY_42 -4.31179 0.55333 3.81494 -0.00231 0 0 2.1189 -2.10962 -0 -0 -1.99088 -0.41018 0 0 0 0 0 -0.1209 0 0 0 -1.40183 0 0.83697 0.10295 0.7653 -2.1551
SER_43 -6.61394 1.68491 5.76202 -0.02907 1e-05 0.05553 3.3835 -2.95817 -0 -0 -1.42824 -1.20149 0 0 -0.96055 0 0 0.13392 0.39729 2.01694 0 -0.21799 0.61346 -0.77834 -0.00329 0.71857 0.57505
CYS_44 -8.42962 1.06329 3.47268 -0.04861 0.02734 0.02272 1.49425 -2.34908 -0.02928 -0.12974 -0.96574 -0.4426 0 0 0 0 0 0.09791 0.05309 0.53555 0 0.27585 0 3.6196 -0.16538 1.31921 -0.57853
THR_45 -4.69996 0.75619 3.00438 -0.11967 0.05574 0.08581 1.52032 -1.7201 -0.02165 -0.2294 -0.77945 -0.68355 0 0 -0.96055 0 0 0.30346 0.00282 0.06557 0 -0.38677 2.33452 -1.0874 0.16752 1.08615 -1.30602
CYS_46 -8.25921 2.25075 4.03415 -0.16563 0.21977 0.08248 2.42936 -2.11837 -0.01674 -0.06508 -1.30914 -1.42602 0 0 0 0 0 0.23917 0.01321 0.09066 0 -0.24694 0 3.6196 1.2495 2.3327 2.95423
PRO_47 -6.56756 1.71355 4.57852 -0.06138 0 0.0425 2.38899 -1.92987 -0 -0 -0.83171 0.60676 0 0 0 0 0 0.26195 0.33563 1.57106 0 1.13477 0 -2.4119 7.14229 4.005 11.9786
PRO_48 -6.96801 1.67396 3.87591 -0.0695 0 0.04383 1.98137 -1.72116 -0.0026 -0.01144 -2.49475 0.58632 0 0 0 0 0 -0.21975 0.24757 0.20551 0 -0.95889 0 -2.4119 6.37378 2.87133 3.00159
PHE_49 -10.7132 1.68655 3.79091 -0.55095 0.29011 0.26848 3.00475 -2.92095 -0.02811 -0.13882 -2.32326 -0.13999 0 0 0 0 0 -0.05611 0.02487 0 2.89774 0.00924 0 1.0402 0.2651 1.52272 -2.07075
MET_50 -3.74109 0.24039 3.0643 -0.58256 0.11443 0.1873 1.29048 -1.47647 -0.01674 -0.06508 -1.31215 -0.05669 0 0 0 0 0 -0.03927 0.24072 0.92044 0 0.08552 0 0.60916 -0.35728 0.78469 -0.10989
PHE_51 -7.18042 0.79721 3.68271 -0.59087 0.03767 0.32829 2.06925 -2.3012 -0.00152 -0.02335 -0.48612 0.1567 0 0 0 0 0 -0.04172 0.00281 0 2.12344 -0.11081 0 1.0402 -0.10295 0.3156 -0.28509
LYS_52 -7.57279 0.39299 7.06714 -0.42262 0.15173 0.18527 3.36755 -3.26376 -0.04132 -0.18757 -2.78439 -0.10864 0 0 0 0 0 -0.00843 0.3185 2.51228 0 -0.21861 0 -1.5107 0.25104 0.60784 -1.2645
LEU_53 -7.65727 1.20778 4.31705 -0.67312 0.13753 0.25852 3.05894 -2.77656 -0.01139 -0.05628 -2.22047 0.09324 0 0 0 0 0 -0.02624 0.0177 0.87461 0 -0.22261 0 0.18072 0.0531 0.83044 -2.6143
GLY_54 -3.19421 0.18153 4.04405 -4e-05 0 0 1.15766 -1.87768 -0.02811 -0.13882 -1.34552 -0.42592 0 0 0 0 0 -0.10395 0 0 0 0.47224 0 0.83697 0.17868 0.51545 0.27233
GLU_55 -6.32428 0.64925 6.51398 -0.45655 0.33264 1.47468 2.2039 -2.96109 -0.01709 -0.13393 -1.1796 -2.7444 0 0 0 0 0 0.01604 0.08347 0 3.85678 -0.1266 0 -2.7348 0.21853 0.59729 -0.73177
PHE_56 -9.47445 1.40669 3.92782 -0.77278 0.07093 0.28311 2.56155 -2.90886 -0.01709 -0.13393 -1.79359 -0.53029 0 0 0 0 0 0.62949 0.00119 0 3.11351 0.04301 0 1.0402 -0.11731 1.15004 -1.52076
LYS_57 -8.85841 1.1516 9.38789 -0.5468 0.19511 0.23282 4.31745 -3.95365 -0.01171 -0.07366 -5.70391 0.08137 0 0 0 0 0 0.02211 0.13043 2.86769 0 0.07251 0 -1.5107 -0.07241 0.96355 -1.30871
GLN_58 -5.56912 0.21318 7.2298 -0.7141 0.05941 0.70617 3.21039 -3.19933 -0.01452 -0.08568 -3.58678 -0.76847 0 0 0 -0.83876 0 -0.04385 0.10057 0 2.90985 -0.21465 0 -0.18838 -0.15066 0.47895 -0.46599
LEU_59 -8.99961 1.86782 3.4649 -0.67383 0.2578 0.20988 2.69304 -2.79879 -0 -0 -1.81598 0.21503 0 0 0 0 0 0.00017 0.41515 0.74837 0 -0.1601 0 0.18072 -0.02059 0.62164 -3.79437
VAL_60 -6.66924 0.56434 2.9125 -0.35157 0.13646 0.08612 1.78928 -2.36337 -0 -0 -0.23461 -0.14333 0 0 0 0 0 -0.03008 0.02479 0.8564 0 0.02833 0 1.9342 0.04571 0.84332 -0.57073
ARG_61 -5.33112 0.33368 4.80745 -0.6775 0.12689 0.40842 1.62877 -2.26566 -0 -0 -1.03926 0.42341 0 0 0 0 0 -0.01942 0.23577 2.40437 0 -0.08675 0 -1.2888 -0.32199 0.67557 0.01383
ASP_62 -3.38156 0.24328 4.76624 -0.11005 0.00426 0.33851 2.29096 -2.17403 -0 -0 -3.44562 -0.44144 0 0 0 -0.83876 0 0.10783 0.01025 0 2.20405 -0.28495 0 -2.3716 -0.35207 0.44601 -2.98872
PHE_63 -7.15805 1.25501 3.11221 -0.53488 0.06545 0.22408 2.65581 -2.34881 -0.00573 -0.04084 -1.32001 -0.17018 0 0 0 0 0 -0.02921 0.55918 0 2.9152 0.05192 0 1.0402 0.09625 0.57916 0.94675
VAL_64 -2.44303 0.24093 2.51359 -0.28724 0.15509 0.05093 1.21251 -1.41227 -0 -0 -0.7949 0.23081 0 0 0 0 0 -0.14209 0.00098 0.44702 0 0.54873 0 1.9342 0.22165 0.60431 3.08121
ASP_65 -2.18379 0.33938 2.14764 -0.12404 0.02918 0.38945 0.44217 -1.11896 -0 -0 -0.59519 -0.18163 0 0 0 0 0 -0.06173 0.00756 0 2.42399 -0.38077 0 -2.3716 -0.42982 0.34912 -1.31905
VAL_66 -6.52086 1.49159 0.75462 -0.32957 0.30553 0.06898 1.58849 -1.4952 -0 -0 -0.55423 -0.25382 0 0 0 0 0 -0.02124 0.25663 0.05634 0 -0.50294 0 1.9342 -0.52686 1.58527 -2.16308
ALA_67 -4.22104 0.46582 2.67291 -0.02428 0.01626 0 1.04714 -1.75427 -0 -0 -0.41435 -0.3172 0 0 0 0 0 0.14807 0 0 0 -0.41336 0 1.8394 0.01377 17.1489 16.2078
ASP_68 -4.79025 0.67837 3.45058 -0.13277 0.02464 0.41976 1.42119 -1.87863 -0 -0 -1.80866 -0.90552 0 0 0 -0.43007 0 -0.09265 0.13961 0 2.56291 -0.58653 0 -2.3716 -0.10937 15.9307 11.5217
PHE_69 -11.4832 2.01486 1.66544 -0.59441 0.63954 0.26037 2.07094 -2.54596 -0.01438 -0.05607 -1.39673 -0.16496 0 0 0 0 0 0.2001 4e-05 0 3.84211 0.11517 0 1.0402 -0.49788 0.75994 -4.14489
LEU_70 -7.87062 0.62556 2.35681 -0.4691 0.18776 0.09372 2.40559 -2.22959 -0 -0 -2.24709 0.07306 0 0 0 0 0 0.34686 0.10738 0.63158 0 -0.23031 0 0.18072 -0.37035 0.95156 -5.45645
VAL_71 -8.01438 0.92086 2.07853 -0.29759 0.20989 0.06712 2.7244 -2.36011 -0.03075 -0.11122 -2.60868 -0.30875 0 0 0 0 0 0.01534 0.06276 0.16302 0 -0.50503 0 1.9342 -0.23938 1.17873 -5.12102
VAL_72 -8.43864 1.04555 2.73258 -0.27833 0.21388 0.06097 2.67623 -2.70668 -0.00135 -0.00378 -2.45508 -0.2531 0 0 0 0 0 -0.01647 0.09254 0.21274 0 -0.74091 0 1.9342 -0.33032 1.04333 -5.21265
TYR_73 -12.7193 2.41245 3.93518 -0.60592 0.44809 0.30924 4.00733 -3.59893 -0.02069 -0.13957 -4.02696 -0.26142 0 0 0 0 0 0.01492 0.19775 0 4.18397 -0.0422 0.06461 1.2797 -0.34299 1.08332 -3.82145
VAL_74 -8.20836 0.75939 4.52371 -0.24849 0.18102 0.04494 3.52137 -3.16765 -0.00135 -0.00378 -1.93282 0.09979 0 0 0 0 0 -0.02889 0.00357 0.53382 0 -0.5858 0 1.9342 -0.2125 1.40169 -1.38614
ALA_75 -6.08271 0.75882 3.28934 -0.02415 0.00015 0 2.15877 -2.51989 -0.00906 -0.0427 -0.75827 -0.31152 0 0 -1.05032 0 0 0.05013 0 0 0 -0.17555 0 1.8394 -0.36803 1.16583 -2.07977
GLU_76 -6.17309 0.58823 5.13688 -0.21477 0.0185 0.31429 1.12986 -2.44561 -0.02367 -0.09765 -1.03362 -0.40734 0 0 0 0 0 0.4377 0.05737 0 3.65277 -0.03897 0 -2.7348 -0.27273 0.99234 -1.11431
ALA_77 -3.13826 0.14301 2.06791 -0.0241 0 0 0.94377 -1.44586 -0.03164 -0.18937 -0.61545 -0.27039 0 0 0 0 0 0.02531 0 0 0 0.07379 0 1.8394 -0.10168 0.589 -0.13454
HIS_78 -4.63177 0.376 4.63801 -0.36609 0.00575 0.37384 1.31736 -2.07179 -0.03132 -0.16411 -0.82048 -0.25359 0 0 0 0 0 0.0081 0.36687 0 1.81223 -0.2455 0 -0.45461 -0.23841 0.38567 0.00613
SER_79 -1.29674 0.08269 1.5019 -0.03019 0.00052 0.04936 0.4044 -0.76155 -0.02538 -0.13573 0.11616 -1.04745 0 0 0 0 0 -0.07658 0.00831 0.15603 0 -0.35366 0.60518 -0.77834 -0.39404 0.2598 -1.7153
THR_80 -2.99708 0.20539 3.89503 -0.12372 0.07486 0.06834 1.48716 -1.72529 -0 -0 -1.44845 -1.25023 0 0 0 -0.40983 0 -0.01328 0.00089 0.0571 0 -0.22281 2.27263 -1.0874 -0.55449 0.20125 -1.56995
ASP_81 -3.71758 0.16858 4.84437 -0.16746 0.01515 0.52919 2.15497 -2.11067 -0.00594 -0.02839 -0.76838 -1.24378 0 0 0 0 0 0.14376 0.16159 0 2.03359 -0.73604 0 -2.3716 -0.4705 0.53647 -1.03265
GLY_82 -2.76675 0.33904 3.46087 -0.00017 0 0 1.74556 -1.71841 -3e-05 -0.00014 -0.27885 -0.2402 0 0 0 0 0 -0.07937 0 0 0 0.68838 0 0.83697 -0.14017 0.5688 2.41555
TRP_83 -3.05335 0.31482 2.6268 -1.44278 0.28401 0.58567 1.19232 -1.43626 -0 -0 0.22633 -0.59571 0 0 -0.76039 0 0 -0.13518 0.00758 0 1.27576 -0.04487 0 1.6906 -0.09505 0.30349 0.94379
SER_84 -4.43256 0.49665 3.59028 -0.03213 0.00127 0.05516 1.55482 -1.95363 -0.01053 -0.09203 -1.66927 -1.03598 0 0 0 0 0 -0.04602 0.00334 0.20007 0 -0.34444 0.6201 -0.77834 -0.47481 0.18038 -4.1677
PHE_85 -7.68607 0.66573 5.32957 -0.55817 0.02537 0.29344 2.96635 -3.04739 -3e-05 -0.00014 -0.89655 0.35561 0 0 0 0 0 0.15281 0.05377 0 2.24887 -0.18531 0 1.0402 -0.3018 0.33099 0.78727
GLY_86 -3.61289 0.27121 2.29009 -0.00015 0 0 0.21908 -1.24108 -0 -0 0.38325 -0.22847 0 0 0 0 0 -0.04523 0 0 0 0.8112 0 0.83697 0.2147 0.35424 0.25292
ASN_87 -2.78555 0.21538 2.95434 -0.19917 0.0266 0.35435 1.11275 -1.41472 -0 -0 0.0641 -0.70543 0 0 -0.76039 0 0 -0.0457 0.18638 0 2.8334 -0.51984 0 -0.93687 0.39731 0.39825 1.17519
ASN_88 -1.78643 0.49926 1.59915 -0.43796 0.24608 0.91778 0.34746 -0.66366 -0.00776 -0.08968 0.53223 -0.78969 0 0 0 0 0 6.38487 0.02603 0 2.38063 -0.61155 0 -0.93687 2.08312 12.2284 21.9214
PHE_89 -4.14958 0.50573 3.00833 -0.80498 0.05646 0.10673 1.28088 -1.58049 -0.01389 -0.13973 -0.5001 -0.49074 0 0 0 0 0 -0.05728 0.02733 0 1.78962 -0.27246 0 1.0402 2.31816 12.2786 14.4028
ASP_90 -2.97388 0.09549 2.27031 -0.1251 0.02177 0.38297 0.34152 -1.27746 -0.00315 -0.01216 -0.52354 -0.36685 0 0 0 0 0 -0.01682 3e-05 0 3.81724 -0.74394 0 -2.3716 0.34693 0.53982 -0.59843
ILE_91 -8.60218 1.0951 4.0242 -0.53322 0.44361 0.10082 2.45976 -3.00885 -0.02258 -0.14666 -2.1678 0.17177 0 0 0 0 0 -0.08888 0.10708 1.39979 0 0.09042 0 0.73287 -0.27324 0.43267 -3.78531
ARG_92 -3.76425 0.16631 3.81056 -0.61176 0.20156 0.32311 1.11347 -1.73448 -0.00315 -0.01216 -0.0665 0.20892 0 0 0 0 0 0.34794 0.16724 2.1186 0 -0.13944 0 -1.2888 -0.23459 0.46545 1.06803
GLN_93 -4.79495 0.28301 4.64307 -0.69605 0.10887 0.48185 1.58369 -2.1617 -0.02367 -0.09765 -1.67759 -0.20851 0 0 -1.80973 0 0 -0.07036 0.0016 0 2.72059 0.08429 0 -0.18838 -0.08462 0.63092 -1.27532
HIS_94 -8.37245 1.08425 6.10482 -0.41633 0.00059 0.51662 2.33404 -3.09791 -0 -0 -1.05285 -0.71831 0 0 -0.96271 -0.55226 0 0.11762 0.08263 0 3.0202 -0.02268 0 -0.45461 -0.22032 0.72098 -1.88869
ARG_95 -2.38446 0.07138 3.73325 -0.70385 0.13177 0.4711 2.02016 -1.40833 -0 -0 -3.68669 0.73178 0 0 -0.97338 -1.81231 0 -0.05195 0.20341 1.91773 0 -0.12871 0 -1.2888 -0.27816 0.61622 -2.81984
SER_96 -4.61383 0.35404 5.22257 -0.02164 0 0.03323 2.81347 -2.33206 -0.00012 -0.00046 -2.99044 -1.08286 0 0 0 -0.44618 0 -0.01066 0.1022 1.42166 0 -0.5225 0.9262 -0.77834 0.06933 0.59316 -1.26322
LEU_97 -5.95014 0.60863 3.63076 -0.69127 0.2346 0.29177 1.85888 -2.17864 -0 -0 -1.86268 0.0618 0 0 0 0 0 -0.05233 0.01392 1.17378 0 -0.29705 0 0.18072 -0.02537 0.46038 -2.54223
GLU_98 -3.85373 0.16653 5.24105 -0.44553 0.18705 1.40076 1.90317 -2.29672 -0.02643 -0.15896 -2.38285 -2.95284 0 0 0 -0.44618 0 -0.01825 0.00612 0 3.95622 -0.31287 0 -2.7348 -0.52059 0.27923 -3.00963
ASP_99 -6.33665 0.61612 8.16829 -0.09669 0.00076 0.28356 4.19884 -3.56379 -0.02632 -0.1585 -6.00675 -0.34134 0 0 -0.97338 -1.81231 0 0.01637 0.01837 0 1.88483 -0.03577 0 -2.3716 -0.43744 0.53949 -6.43392
ARG_100 -13.2454 1.47018 11.9398 -1.13601 0.47116 0.68306 4.89929 -5.84687 -0 -0 -4.48663 0.6216 0 0 -0.45287 -0.55226 0 -0.03382 0.30733 2.73242 0 -0.08044 0 -1.2888 -0.26172 0.97536 -3.28465
LEU_101 -9.05687 0.91937 5.64544 -0.48346 0.23488 0.11342 3.02459 -3.61135 -0.01404 -0.10572 -2.62353 0.22558 0 0 0 0 0 0.04798 0.01112 0.38981 0 -0.26952 0 0.18072 -0.25878 0.81281 -4.81753
SER_102 -3.76431 0.17749 4.57972 -0.02696 0 0.06261 2.04909 -2.21319 -0 -0 -1.06776 -0.59119 0 0 0 0 0 0.04263 0.00108 0.63324 0 0.35868 0.60028 -0.77834 0.0639 0.35406 0.48104
ALA_103 -5.12234 0.38616 3.75741 -0.02118 0 0 2.46156 -2.45329 -0.0001 -0.00147 -1.80504 -0.34798 0 0 0 0 0 -0.03853 0 0 0 -0.05875 0 1.8394 0.089 0.22034 -1.09483
ALA_104 -6.88317 0.91628 3.16073 -0.0225 0 0 3.16831 -2.75611 -0.00619 -0.02713 -2.01924 -0.3467 0 0 0 0 0 -0.05342 0 0 0 -0.3412 0 1.8394 -0.36017 0.37573 -3.35538
ARG_105 -7.35436 0.58661 6.14196 -0.46501 0.06836 0.26163 2.85017 -3.11691 -0 -0 -3.44904 0.24261 0 0 -1.66501 0 0 0.16437 0.14737 1.95996 0 -0.02089 0 -1.2888 -0.33389 0.5041 -4.76678
ILE_106 -4.67915 0.43252 4.81035 -0.47608 0.32051 0.09069 2.56308 -2.41858 -0 -0 -1.44185 -0.05698 0 0 0 0 0 -0.01828 0.03017 0.60124 0 -0.58394 0 0.73287 0.0287 0.45548 0.39075
LEU_107 -7.9006 1.2131 4.09431 -0.6928 0.17455 0.28461 2.87871 -2.83491 -0.02309 -0.10261 -1.23306 0.08384 0 0 0 0 0 -0.0233 0.06846 1.24312 0 -0.29496 0 0.18072 -0.12076 0.54373 -2.46093
VAL_108 -6.40354 0.98627 2.82977 -0.39374 0.54604 0.10886 1.68397 -2.08178 -0.0001 -0.00147 -0.74994 -0.5234 0 0 0 0 0 -0.19591 0.06451 0.85207 0 0.58206 0 1.9342 -0.01159 0.73802 -0.03571
GLN_109 -3.93812 0.56099 4.01009 -0.28779 0.04966 0.26232 2.36925 -1.95512 -0 -0 -2.60777 -0.58176 0 0 -0.95446 0 0 -0.05158 0.01744 0 3.00724 -0.17254 0 -0.18838 -0.1319 0.71214 0.11971
ASN_110 -3.64814 0.3163 2.95658 -0.19484 0.04661 0.316 1.47686 -1.44948 -0 -0 -0.92747 -0.54904 0 0 0 0 0 0.04647 0.01167 0 2.42344 -0.57221 0 -0.93687 -0.19845 0.60915 -0.27344
ASP_111 -2.80452 0.63481 4.89692 -0.30622 0.0914 0.99377 2.45133 -1.9585 -0.00115 -0.01632 -5.7143 0.01513 0 0 0 0 0 -0.05887 0.06101 0 2.23274 -0.59416 0 -2.3716 0.59573 1.44422 -0.40856
PRO_112 -5.32759 1.36182 2.6509 -0.1902 0.17092 0.13669 0.74018 -1.35582 -0 -0 0.7893 -0.09036 0 0 0 0 0 0.14298 0.03486 0.16256 0 -0.68821 0 -2.4119 0.80226 1.57679 -1.49482
LEU_113 -3.67378 0.32798 2.90024 -0.46748 0.20134 0.11031 1.08432 -1.21404 -0 -0 -0.37201 0.17122 0 0 0 0 0 0.19344 0.01194 0.34491 0 -0.24676 0 0.18072 0.18361 0.6624 0.39835
CYS_114 -6.28137 0.81848 2.93026 -0.07445 0.0043 0.04065 0.80914 -1.67766 -0.01129 -0.0935 -0.21541 -0.02848 0 0 0 0 0 0.03352 0.02984 0.43529 0 -0.01989 0 3.6196 -0.45905 1.34639 1.20637
PRO_115 -4.48673 0.56337 3.06761 -0.10816 0.00419 0.08055 1.92962 -1.51828 -0.02237 -0.11791 -1.73767 0.28405 0 0 0 0 0 -0.02896 0.09433 0.08646 0 -1.01501 0 -2.4119 -0.544 1.30312 -4.5777
VAL_116 -6.22293 1.27468 0.09766 -0.27545 0.21697 0.05572 1.35695 -1.35647 -0 -0 -0.78641 -0.08326 0 0 0 0 0 -0.0569 0.21071 0.31684 0 -0.73588 0 1.9342 -0.41947 0.65774 -3.81529
VAL_117 -7.01547 1.13594 2.1722 -0.25906 0.18337 0.04962 2.45367 -2.27424 -0.01223 -0.04073 -2.35919 -0.11168 0 0 0 0 0 -0.07907 0.23345 0.68109 0 -0.64815 0 1.9342 -0.30204 0.75444 -3.5039
VAL_118 -8.87995 1.20849 2.55642 -0.24799 0.15604 0.04612 2.52134 -2.80762 -0 -0 -0.19723 -0.28601 0 0 0 0 0 -0.03981 0.00736 0.37573 0 -0.69476 0 1.9342 -0.26207 1.00187 -3.60788
ASP_119 -8.24264 0.81268 10.7348 -0.10475 0.00212 0.29789 5.49841 -4.86746 -0 -0 -8.88531 -1.01943 0 0 -3.4813 0 0 -0.00249 0.02833 0 2.42336 -0.29323 0 -2.3716 -0.19922 0.98975 -8.68008
GLU_120 -6.2503 0.71599 7.49487 -0.46059 0.13664 0.73635 3.66243 -3.29035 -2e-05 -0.00026 -3.88533 -1.29855 0 0 -1.97526 0 0 0.00585 0.24897 0 5.20384 0.03055 0 -2.7348 -0.18652 0.67112 -1.17537
MET_121 -5.84764 0.43261 4.53403 -0.46338 0.13863 0.19991 2.01823 -2.18485 -0 -0 -1.52332 0.11733 0 0 -1.92646 0 0 -0.03823 0.11555 2.09077 0 -0.02363 0 0.60916 -0.24802 0.5585 -1.44082
SER_122 -3.04285 0.46604 3.36379 -0.0332 0.00263 0.05881 1.25246 -1.54022 -0 -0 -0.08228 -0.98613 0 0 0 0 0 -0.07264 1e-05 0.43699 0 -0.19706 0.60025 -0.77834 -0.39773 0.37421 -0.57525
ASN_123 -7.24462 0.56302 6.85628 -0.20014 0.0334 0.34189 3.41731 -3.67168 -0.00497 -0.09024 -3.24675 -1.03147 0 0 -1.05032 0 0 -0.03631 0.08303 0 1.89889 -1.00256 0 -0.93687 -0.77547 0.40769 -5.68991
VAL_124 -6.35808 0.5805 4.7202 -0.35049 0.22512 0.08366 2.36899 -2.58594 -0 -0 -1.13086 0.02236 0 0 0 0 0 -0.0578 0.01373 0.97563 0 0.0806 0 1.9342 -0.51363 0.58983 0.598
SER_125 -6.9268 1.44722 6.3558 -0.02246 0 0.05369 3.53028 -3.20329 -0.00071 -0.00958 -3.07862 -0.68788 0 0 -1.12636 0 0 0.01869 0.00281 0.65323 0 0.31191 0.74126 -0.77834 0.37061 0.68718 -1.66136
ALA_126 -5.79357 0.40425 3.90828 -0.02168 0 0 2.64579 -2.77748 -0 -0 -3.13335 -0.39882 0 0 -1.00623 0 0 0.01073 0 0 0 -0.40314 0 1.8394 0.11739 0.46305 -4.14539
ILE_127 -5.03572 0.40752 4.98535 -0.49207 0.33991 0.09548 1.95699 -2.57027 -0.01548 -0.15607 -1.28594 0.13728 0 0 0 0 0 0.01084 0.0596 0.47206 0 -0.48249 0 0.73287 -0.1364 0.30754 -0.66899
LYS_128 -6.57511 0.34698 5.93371 -0.31227 0.03512 0.14575 2.39974 -2.56577 -0.00064 -0.00583 -2.00293 -0.05538 0 0 0 0 0 -0.07602 0.19519 1.74699 0 -0.06947 0 -1.5107 -0.1609 0.58481 -1.94674
TYR_129 -9.39663 1.05448 3.96878 -0.75885 0.08563 0.47575 3.28039 -3.01258 -0.00668 -0.07392 -2.26584 -0.23521 0 0 -0.6535 -0.56989 0 -0.0628 0.49584 0 1.99557 -0.27981 0.08993 1.2797 -0.5529 0.95622 -4.18634
ALA_130 -4.56875 0.4161 3.88429 -0.02818 0.01514 0 1.88216 -2.39677 -0 -0 -1.4422 -0.60607 0 0 0 0 0 0.11195 0 0 0 0.21848 0 1.8394 -0.08717 0.64849 -0.11313
ALA_131 -6.74683 1.26842 3.13422 -0.0208 0 0 2.14609 -2.73194 -0.00069 -0.00933 -2.09004 -0.24434 0 0 0 0 0 0.38957 0 0 0 0.30677 0 1.8394 0.4543 0.42643 -1.87877
GLN_132 -6.70286 1.4903 5.58073 -0.25972 0.05178 0.17316 2.03054 -2.85643 -0.00096 -0.01143 -1.31733 -0.15653 0 0 0 0 0 0.1572 0.21336 0 4.43074 0.06284 0 -0.18838 0.50383 1.37432 4.57515
PRO_133 -5.08036 0.75273 3.2813 -0.08255 0.00021 0.05108 1.17336 -1.39513 -0.01194 -0.10529 0.07305 0.6388 0 0 0 0 0 -0.05417 0.01032 0.61607 0 -0.52241 0 -2.4119 0.00604 1.69101 -1.36978
GLU_134 -5.46393 1.28237 5.72319 -0.36458 0.07154 0.65909 1.92255 -2.70927 -0.02982 -0.15196 -3.3909 -0.45213 0 0 0 -0.40983 0 -0.01819 0.01183 0 2.20198 0.38941 0 -2.7348 0.17906 1.77114 -1.51325
ARG_135 -5.41054 1.2585 3.26566 -0.76502 0.19178 0.62285 0.93268 -1.89865 -0.04958 -0.38039 -0.23927 -0.36238 0 0 0 0 0 0.674 0.4058 2.77009 0 -0.17435 0 -1.2888 0.60076 2.44412 2.59727
LEU_136 -5.84885 0.72221 3.53528 -0.67642 0.22881 0.24106 2.36829 -2.31318 -0.00525 -0.03725 0.35966 0.31388 0 0 0 0 0 0.02181 0.00276 0.45333 0 0.06919 0 0.18072 1.27298 1.9324 2.82145
TYR_137 -7.62491 0.98678 3.31614 -0.44558 0.00716 0.14651 2.3434 -2.33445 -0.05365 -0.39698 -1.84864 -0.1304 0 0 -0.70653 0 0 0.2398 0.28763 0 1.83323 1.00365 1.92607 1.2797 6.54975 2.7767 9.1554
VAL_138 -6.44625 0.66721 2.45292 -0.23291 0.10486 0.04388 2.72772 -1.98184 -0 -0 -3.17443 -0.16001 0 0 0 0 0 0.07653 0.00167 0.44403 0 -0.74105 0 1.9342 5.33292 2.74179 3.79123
LEU_139 -7.33985 0.48843 0.73532 -0.46551 0.13607 0.0905 2.28375 -1.72667 -0 -0 -2.18724 0.1729 0 0 0 0 0 0.23559 0.20931 0.50988 0 -0.2526 0 0.18072 -0.23069 0.90897 -6.25114
GLN_140 -7.96731 1.04049 5.36097 -0.43111 0.12249 0.32141 2.52239 -2.90105 -0 -0 -2.90773 -0.36781 0 0 -0.33772 0 0 0.22882 0.11092 0 2.83444 -0.07798 0 -0.18838 0.40103 0.85178 -1.38434
ALA_141 -4.26366 0.5148 2.00209 -0.02831 0.02124 0 1.24019 -1.66192 -0 -0 -0.23681 -0.59073 0 0 0 0 0 0.04437 0 0 0 0.21174 0 1.8394 0.6213 0.74623 0.45995
GLY_142 -3.18495 0.46266 3.02084 -6e-05 0 0 1.57747 -1.68043 -0 -0 -1.1707 -0.36893 0 0 0 0 0 -0.16877 0 0 0 -1.5117 0 0.83697 -0.28796 0.37542 -2.10014
LYS_143 -6.47567 0.21131 6.70732 -0.4649 0.09101 0.24677 3.60198 -3.27571 -0.02966 -0.09539 -5.75697 0.0239 0 0 0 -0.31198 0 0.17072 0.05227 1.80569 0 0.00438 0 -1.5107 -0.50363 0.38139 -5.12789
VAL_144 -8.11712 0.84561 2.58061 -0.28215 0.1583 0.05817 1.98214 -2.75153 -0.02135 -0.12714 -2.68226 -0.0094 0 0 0 0 0 -0.0565 0.02395 0.06747 0 -0.42602 0 1.9342 -0.31571 0.57798 -6.56075
LEU_145 -7.39408 1.15904 2.25812 -0.5279 0.22285 0.13927 1.13909 -2.11981 -0.01304 -0.05165 -0.58693 0.05751 0 0 0 0 0 0.02311 0.05462 2.36311 0 -0.17136 0 0.18072 -0.12729 0.76653 -2.62811
TYR_146 -8.75465 1.48563 3.54057 -0.9324 0.1355 0.2846 2.24125 -2.76911 -0.01136 -0.07937 -1.50595 -0.5139 0 0 0 0 0 0.28057 0.00148 0 2.31569 -0.10495 0.04683 1.2797 0.18279 1.12992 -1.74717
LYS_147 -4.15881 0.25129 1.68721 -0.37971 0.04415 0.18111 0.09337 -1.11009 -0.0244 -0.13102 0.39884 0.41593 0 0 0 0 0 0.02512 0.07495 2.56396 0 0.21284 0 -1.5107 0.0227 0.99868 -0.34459
GLY_148 -2.59617 0.10979 2.60071 -0.00226 0 0 1.50679 -1.35377 -0.00525 -0.03725 -1.61978 -0.38829 0 0 0 0 0 -0.08563 0 0 0 -1.48908 0 0.83697 0.26316 0.41469 -1.84536
ALA_149 -2.89599 0.56986 0.98742 -0.02924 0.02996 0 0.07062 -0.83375 -0.00782 -0.12314 -0.08592 -0.47007 0 0 0 0 0 0.00785 0 0 0 -0.26406 0 1.8394 1.15101 0.39976 0.34588
MET_150 -2.37464 0.18786 1.5666 -0.34122 0.09031 0.12457 0.52229 -0.83433 -0 -0 -0.69223 -0.12411 0 0 0 0 0 0.09971 0.07134 1.4591 0 0.00243 0 0.60916 0.95643 0.80412 2.12739
GLY_151 -2.95642 0.75313 2.32128 -0.0001 0 0 0.49232 -1.2546 -0.02784 -0.08967 -0.45598 -0.22596 0 0 0 0 0 0.12735 0 0 0 -1.37469 0 0.83697 5.81126 1.15096 5.10802
PRO_152 -4.48312 0.68953 3.33879 -0.14688 6e-05 0.10345 1.52248 -1.5871 -0 -0 -0.5683 0.19829 0 0 0 0 0 -0.01757 0.00633 0.46499 0 -1.07837 0 -2.4119 5.5164 0.80291 2.35
TRP_153 -6.07933 1.06301 3.64921 -1.32656 0.21483 0.41093 2.01132 -2.20662 -0 -0 -2.36946 -0.55771 0 0 0 0 0 0.07311 0.01707 0 1.53551 -0.0648 0 1.6906 -0.18693 0.4735 -1.65232
GLY_154 -2.25321 0.35939 2.13299 -0.00013 0 0 0.36376 -1.14523 -0.01053 -0.09203 0.00224 -0.43676 0 0 0 0 0 0.49856 0 0 0 0.24559 0 0.83697 0.79819 0.72502 2.02483
TYR_155 -9.57541 1.38238 4.95087 -0.90637 0.14363 0.14132 1.93591 -2.78256 -0.00335 -0.03342 -1.87748 -0.28442 0 0 0 0 0 0.05509 0.06542 0 2.21611 0.05105 0.00187 1.2797 0.52835 1.07665 -1.63466
ASN_156 -4.99093 0.67465 5.28858 -0.28669 0.06911 0.47189 3.32959 -2.43798 -0.01986 -0.0917 -2.37188 -0.76489 0 0 -1.60304 0 0 -0.02273 0.01912 0 2.16936 -0.05143 0 -0.93687 -0.40732 1.681 -0.28201
PRO_157 -5.65867 0.98969 3.61717 -0.0841 1e-05 0.05172 2.10911 -1.69146 -0 -0 -1.41324 0.70288 0 0 0 0 0 -0.14401 0.03186 0.69018 0 -0.60026 0 -2.4119 -0.24777 1.27549 -2.7833
GLN_158 -6.23214 0.51217 6.55872 -0.85026 0.17618 0.93595 3.09399 -3.00046 -0 -0 -3.2467 -1.03337 0 0 -0.95982 -1.03327 0 -0.09022 0.10167 0 3.12623 -0.23395 0 -0.18838 -0.32528 0.39839 -2.29056
GLU_159 -6.63086 0.53402 7.61117 -0.18213 0.01834 0.24089 3.86496 -3.34204 -0 -0 -4.65889 -0.52252 0 0 -0.64323 0 0 -0.04464 0.03591 0 4.39542 -0.27451 0 -2.7348 -0.53922 0.53788 -2.33423
VAL_160 -6.99655 1.55683 3.0982 -0.35211 0.204 0.08707 2.27102 -2.55797 -0.01803 -0.08165 -1.27816 -0.10499 0 0 0 0 0 0.01653 0.00033 0.99282 0 -0.1266 0 1.9342 -0.29214 1.03359 -0.61363
ARG_161 -8.01022 0.58379 7.25391 -0.67528 0.0895 0.41342 3.19359 -3.5536 -0 -2e-05 -2.9657 0.27152 0 0 0 -1.03327 0 -0.01903 0.20582 1.45093 0 -0.13872 0 -1.2888 -0.20672 0.95174 -3.47715
SER_162 -4.95824 0.33577 5.94608 -0.02621 0 0.06063 2.54345 -2.73136 -0 -0 -2.37387 -0.65639 0 0 0 0 0 -0.00976 9e-05 0.58523 0 0.354 0.60043 -0.77834 -0.02748 0.50324 -0.63274
VAL_163 -6.1226 1.00692 2.65861 -0.27503 0.12708 0.04677 2.12767 -2.20864 -0 -0 -0.61038 0.29625 0 0 0 0 0 -0.00628 0.0585 0.82805 0 0.06929 0 1.9342 0.06637 0.59322 0.58999
LEU_164 -7.95893 1.0907 1.97164 -0.71733 0.3177 0.28046 1.72689 -2.09673 -0.02279 -0.15235 -1.40185 0.15777 0 0 0 0 0 -0.03126 0.04951 0.84964 0 -0.20379 0 0.18072 -0.11543 0.62779 -5.44764
GLN_165 -3.88455 0.22893 4.3474 -0.80306 0.11938 0.8445 2.3042 -2.05334 -0 -0 -2.21768 -0.91619 0 0 -0.72517 0 0 -0.07375 0.03722 0 2.90447 -0.25147 0 -0.18838 -0.17828 0.38135 -0.12442
LYS_166 -4.09097 0.24346 4.18731 -0.33006 0.05443 0.18805 1.25374 -1.94486 -0 -0 -1.42182 -0.1429 0 0 0 0 0 -0.08434 0.00735 1.66837 0 -0.00128 0 -1.5107 -0.32578 0.3551 -1.8949
MET_167 -7.68178 1.09005 4.44018 -0.68193 0.33702 0.25347 2.0746 -2.23672 -0.02279 -0.15235 -2.25654 -0.15126 0 0 -0.42754 0 0 -0.00327 0.01127 3.15298 0 0.02448 0 0.60916 -0.33537 0.4026 -1.55374
ARG:CtermProteinFull_168 -3.54367 0.16525 4.81664 -1.02179 0.25516 0.86909 1.78816 -2.1449 -0 -0 -3.14818 -0.12096 0 0 -1.49044 0 0 0 0.05739 1.65396 0 0 0 -1.2888 -0.21141 0.49439 -2.87011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698488 DOMAINID 689043 MODEL 4 iodothyr deio
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 121.039
REMARK    S_0000_0009
REMARK    SCORE     total_score:        -734.399
REMARK    SCORE          fa_atr:        -952.784
REMARK    SCORE         fa_elec:        -252.941
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_lr_bb:         -35.595
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -734.399
REMARK    SCORE    fa_intra_rep:           1.771
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         233.414
REMARK    SCORE     hbond_sr_bb:         -64.607
REMARK    SCORE atom_pair_constraint:        -568.667
REMARK    SCORE     cart_bonded:         215.442
REMARK    SCORE     hbond_bb_sc:         -32.967
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         117.006
REMARK    SCORE        hbond_sc:         -16.478
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          60.128
REMARK    SCORE          fa_sol:         526.280
REMARK    SCORE         p_aa_pp:         -25.869
REMARK    SCORE     lk_ball_wtd:         -26.156
REMARK    SCORE           omega:           2.098
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          54.280
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.245
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1      -1.354   1.697   1.191  1.00  9.35           N  
ATOM      2  CA  SER A   1      -0.021   1.118   1.181  1.00  8.87           C  
ATOM      3  C   SER A   1       0.998   2.097   0.618  1.00  8.07           C  
ATOM      4  O   SER A   1       1.663   1.820  -0.383  1.00  7.82           O  
ATOM      5  CB  SER A   1      -0.026  -0.154   0.363  1.00 12.61           C  
ATOM      6  OG  SER A   1      -0.883  -1.099   0.936  1.00 12.61           O  
ATOM      7 1H   SER A   1      -2.035   0.966   1.339  1.00 11.22           H  
ATOM      8 2H   SER A   1      -1.401   2.374   1.951  1.00 11.22           H  
ATOM      9 3H   SER A   1      -1.531   2.163   0.315  1.00 11.22           H  
ATOM     10  HA  SER A   1       0.261   0.885   2.209  1.00 10.64           H  
ATOM     11 1HB  SER A   1      -0.346   0.064  -0.656  1.00 15.13           H  
ATOM     12 2HB  SER A   1       0.984  -0.559   0.311  1.00 15.13           H  
ATOM     13  HG  SER A   1      -0.816  -1.887   0.385  1.00 15.13           H  
ATOM     14  N   LEU A   2       1.102   3.253   1.252  1.00  7.92           N  
ATOM     15  CA  LEU A   2       2.043   4.285   0.824  1.00  7.46           C  
ATOM     16  C   LEU A   2       3.231   4.391   1.768  1.00  6.85           C  
ATOM     17  O   LEU A   2       3.124   4.100   2.953  1.00  6.90           O  
ATOM     18  CB  LEU A   2       1.358   5.648   0.778  1.00 10.63           C  
ATOM     19  CG  LEU A   2       0.119   5.795  -0.086  1.00 10.63           C  
ATOM     20  CD1 LEU A   2      -0.415   7.195   0.123  1.00 10.63           C  
ATOM     21  CD2 LEU A   2       0.457   5.546  -1.557  1.00 10.63           C  
ATOM     22  H   LEU A   2       0.514   3.417   2.080  1.00  9.50           H  
ATOM     23  HA  LEU A   2       2.428   4.028  -0.160  1.00  8.95           H  
ATOM     24 1HB  LEU A   2       1.099   5.932   1.785  1.00 12.76           H  
ATOM     25 2HB  LEU A   2       2.071   6.358   0.409  1.00 12.76           H  
ATOM     26  HG  LEU A   2      -0.646   5.088   0.239  1.00 12.76           H  
ATOM     27 1HD1 LEU A   2      -1.317   7.334  -0.470  1.00 12.76           H  
ATOM     28 2HD1 LEU A   2      -0.652   7.333   1.182  1.00 12.76           H  
ATOM     29 3HD1 LEU A   2       0.337   7.924  -0.181  1.00 12.76           H  
ATOM     30 1HD2 LEU A   2      -0.443   5.672  -2.159  1.00 12.76           H  
ATOM     31 2HD2 LEU A   2       1.213   6.260  -1.884  1.00 12.76           H  
ATOM     32 3HD2 LEU A   2       0.832   4.534  -1.691  1.00 12.76           H  
ATOM     33  N   GLY A   3       4.367   4.875   1.276  1.00  6.60           N  
ATOM     34  CA  GLY A   3       5.520   5.089   2.153  1.00  6.33           C  
ATOM     35  C   GLY A   3       5.188   6.059   3.287  1.00  5.78           C  
ATOM     36  O   GLY A   3       5.700   5.950   4.411  1.00  6.00           O  
ATOM     37  H   GLY A   3       4.442   5.100   0.294  1.00  7.92           H  
ATOM     38 1HA  GLY A   3       5.854   4.135   2.564  1.00  7.60           H  
ATOM     39 2HA  GLY A   3       6.341   5.487   1.559  1.00  7.60           H  
ATOM     40  N   GLN A   4       4.324   7.028   2.973  1.00  5.44           N  
ATOM     41  CA  GLN A   4       3.854   8.083   3.863  1.00  5.29           C  
ATOM     42  C   GLN A   4       3.062   7.553   5.056  1.00  4.94           C  
ATOM     43  O   GLN A   4       2.791   8.282   6.011  1.00  5.29           O  
ATOM     44  CB  GLN A   4       2.974   9.069   3.085  1.00  7.46           C  
ATOM     45  CG  GLN A   4       3.686   9.875   1.984  1.00  7.46           C  
ATOM     46  CD  GLN A   4       3.753   9.173   0.644  1.00  7.46           C  
ATOM     47  OE1 GLN A   4       3.923   7.945   0.560  1.00  7.46           O  
ATOM     48  NE2 GLN A   4       3.608   9.947  -0.420  1.00  7.46           N  
ATOM     49  H   GLN A   4       3.997   7.061   2.007  1.00  6.53           H  
ATOM     50  HA  GLN A   4       4.724   8.611   4.251  1.00  6.35           H  
ATOM     51 1HB  GLN A   4       2.153   8.523   2.619  1.00  8.95           H  
ATOM     52 2HB  GLN A   4       2.532   9.779   3.781  1.00  8.95           H  
ATOM     53 1HG  GLN A   4       3.172  10.826   1.854  1.00  8.95           H  
ATOM     54 2HG  GLN A   4       4.705  10.051   2.295  1.00  8.95           H  
ATOM     55 1HE2 GLN A   4       3.630   9.551  -1.339  1.00  8.95           H  
ATOM     56 2HE2 GLN A   4       3.464  10.934  -0.307  1.00  8.95           H  
ATOM     57  N   GLU A   5       2.601   6.310   4.942  1.00  4.65           N  
ATOM     58  CA  GLU A   5       1.794   5.635   5.936  1.00  4.68           C  
ATOM     59  C   GLU A   5       2.641   4.778   6.877  1.00  4.13           C  
ATOM     60  O   GLU A   5       2.093   4.017   7.681  1.00  4.15           O  
ATOM     61  CB  GLU A   5       0.729   4.785   5.231  1.00  6.54           C  
ATOM     62  CG  GLU A   5      -0.319   5.601   4.444  1.00  6.54           C  
ATOM     63  CD  GLU A   5      -1.202   4.738   3.543  1.00  6.54           C  
ATOM     64  OE1 GLU A   5      -0.850   3.586   3.327  1.00  6.54           O  
ATOM     65  OE2 GLU A   5      -2.198   5.216   3.067  1.00  6.54           O  
ATOM     66  H   GLU A   5       2.881   5.757   4.129  1.00  5.58           H  
ATOM     67  HA  GLU A   5       1.289   6.390   6.537  1.00  5.62           H  
ATOM     68 1HB  GLU A   5       1.208   4.094   4.547  1.00  7.85           H  
ATOM     69 2HB  GLU A   5       0.194   4.191   5.970  1.00  7.85           H  
ATOM     70 1HG  GLU A   5      -0.954   6.119   5.159  1.00  7.85           H  
ATOM     71 2HG  GLU A   5       0.188   6.356   3.852  1.00  7.85           H  
ATOM     72  N   ALA A   6       3.975   4.874   6.782  1.00  3.87           N  
ATOM     73  CA  ALA A   6       4.819   4.060   7.639  1.00  3.48           C  
ATOM     74  C   ALA A   6       4.365   4.206   9.080  1.00  3.40           C  
ATOM     75  O   ALA A   6       4.127   5.313   9.572  1.00  3.77           O  
ATOM     76  CB  ALA A   6       6.279   4.468   7.509  1.00  5.03           C  
ATOM     77  H   ALA A   6       4.408   5.504   6.099  1.00  4.64           H  
ATOM     78  HA  ALA A   6       4.702   3.017   7.342  1.00  4.18           H  
ATOM     79 1HB  ALA A   6       6.901   3.841   8.152  1.00  6.04           H  
ATOM     80 2HB  ALA A   6       6.585   4.366   6.483  1.00  6.04           H  
ATOM     81 3HB  ALA A   6       6.378   5.494   7.812  1.00  6.04           H  
ATOM     82  N   PHE A   7       4.242   3.083   9.769  1.00  3.14           N  
ATOM     83  CA  PHE A   7       3.796   3.113  11.141  1.00  3.30           C  
ATOM     84  C   PHE A   7       4.745   3.883  12.022  1.00  3.18           C  
ATOM     85  O   PHE A   7       5.923   3.556  12.126  1.00  3.15           O  
ATOM     86  CB  PHE A   7       3.599   1.693  11.655  1.00  4.56           C  
ATOM     87  CG  PHE A   7       3.163   1.609  13.067  1.00  4.56           C  
ATOM     88  CD1 PHE A   7       1.989   2.208  13.494  1.00  4.56           C  
ATOM     89  CD2 PHE A   7       3.910   0.890  13.977  1.00  4.56           C  
ATOM     90  CE1 PHE A   7       1.592   2.110  14.800  1.00  4.56           C  
ATOM     91  CE2 PHE A   7       3.503   0.777  15.279  1.00  4.56           C  
ATOM     92  CZ  PHE A   7       2.347   1.396  15.694  1.00  4.56           C  
ATOM     93  H   PHE A   7       4.444   2.202   9.321  1.00  3.77           H  
ATOM     94  HA  PHE A   7       2.833   3.623  11.160  1.00  3.96           H  
ATOM     95 1HB  PHE A   7       2.851   1.192  11.040  1.00  5.47           H  
ATOM     96 2HB  PHE A   7       4.532   1.140  11.550  1.00  5.47           H  
ATOM     97  HD1 PHE A   7       1.377   2.766  12.786  1.00  5.47           H  
ATOM     98  HD2 PHE A   7       4.832   0.400  13.649  1.00  5.47           H  
ATOM     99  HE1 PHE A   7       0.669   2.590  15.129  1.00  5.47           H  
ATOM    100  HE2 PHE A   7       4.103   0.203  15.991  1.00  5.47           H  
ATOM    101  HZ  PHE A   7       2.026   1.311  16.732  1.00  5.47           H  
ATOM    102  N   VAL A   8       4.190   4.857  12.720  1.00  3.34           N  
ATOM    103  CA  VAL A   8       4.928   5.763  13.590  1.00  3.46           C  
ATOM    104  C   VAL A   8       5.608   5.090  14.776  1.00  3.29           C  
ATOM    105  O   VAL A   8       6.423   5.704  15.458  1.00  3.39           O  
ATOM    106  CB  VAL A   8       3.975   6.857  14.103  1.00  4.80           C  
ATOM    107  CG1 VAL A   8       3.442   7.669  12.914  1.00  4.80           C  
ATOM    108  CG2 VAL A   8       2.812   6.213  14.895  1.00  4.80           C  
ATOM    109  H   VAL A   8       3.210   5.021  12.557  1.00  4.01           H  
ATOM    110  HA  VAL A   8       5.701   6.239  12.983  1.00  4.15           H  
ATOM    111  HB  VAL A   8       4.527   7.542  14.749  1.00  5.76           H  
ATOM    112 1HG1 VAL A   8       2.780   8.462  13.277  1.00  5.76           H  
ATOM    113 2HG1 VAL A   8       4.277   8.112  12.381  1.00  5.76           H  
ATOM    114 3HG1 VAL A   8       2.889   7.028  12.233  1.00  5.76           H  
ATOM    115 1HG2 VAL A   8       2.149   7.000  15.255  1.00  5.76           H  
ATOM    116 2HG2 VAL A   8       2.250   5.535  14.260  1.00  5.76           H  
ATOM    117 3HG2 VAL A   8       3.200   5.661  15.750  1.00  5.76           H  
ATOM    118  N   GLY A   9       5.194   3.877  15.091  1.00  3.25           N  
ATOM    119  CA  GLY A   9       5.771   3.120  16.183  1.00  3.32           C  
ATOM    120  C   GLY A   9       6.864   2.134  15.754  1.00  2.86           C  
ATOM    121  O   GLY A   9       7.337   1.356  16.583  1.00  3.10           O  
ATOM    122  H   GLY A   9       4.485   3.448  14.509  1.00  3.90           H  
ATOM    123 1HA  GLY A   9       6.191   3.821  16.901  1.00  3.98           H  
ATOM    124 2HA  GLY A   9       4.984   2.592  16.712  1.00  3.98           H  
ATOM    125  N   GLU A  10       7.267   2.126  14.476  1.00  2.40           N  
ATOM    126  CA  GLU A  10       8.301   1.180  14.050  1.00  2.16           C  
ATOM    127  C   GLU A  10       9.712   1.729  14.286  1.00  1.98           C  
ATOM    128  O   GLU A  10      10.104   2.752  13.720  1.00  2.20           O  
ATOM    129  CB  GLU A  10       8.158   0.817  12.561  1.00  3.12           C  
ATOM    130  CG  GLU A  10       9.205  -0.232  12.064  1.00  3.12           C  
ATOM    131  CD  GLU A  10       9.118  -0.588  10.576  1.00  3.12           C  
ATOM    132  OE1 GLU A  10       8.390   0.057   9.852  1.00  3.12           O  
ATOM    133  OE2 GLU A  10       9.775  -1.520  10.178  1.00  3.12           O  
ATOM    134  H   GLU A  10       6.851   2.767  13.788  1.00  2.88           H  
ATOM    135  HA  GLU A  10       8.194   0.266  14.634  1.00  2.59           H  
ATOM    136 1HB  GLU A  10       7.160   0.416  12.379  1.00  3.74           H  
ATOM    137 2HB  GLU A  10       8.256   1.718  11.958  1.00  3.74           H  
ATOM    138 1HG  GLU A  10      10.207   0.160  12.250  1.00  3.74           H  
ATOM    139 2HG  GLU A  10       9.093  -1.140  12.655  1.00  3.74           H  
ATOM    140  N   ASP A  11      10.502   1.023  15.091  1.00  1.99           N  
ATOM    141  CA  ASP A  11      11.868   1.450  15.414  1.00  1.97           C  
ATOM    142  C   ASP A  11      12.837   1.239  14.268  1.00  1.62           C  
ATOM    143  O   ASP A  11      12.964   0.124  13.756  1.00  1.80           O  
ATOM    144  CB  ASP A  11      12.402   0.679  16.627  1.00  2.76           C  
ATOM    145  CG  ASP A  11      11.796   1.090  17.977  1.00  2.76           C  
ATOM    146  OD1 ASP A  11      12.006   2.222  18.407  1.00  2.76           O  
ATOM    147  OD2 ASP A  11      11.102   0.294  18.552  1.00  2.76           O  
ATOM    148  H   ASP A  11      10.129   0.186  15.529  1.00  2.39           H  
ATOM    149  HA  ASP A  11      11.863   2.510  15.642  1.00  2.36           H  
ATOM    150 1HB  ASP A  11      12.226  -0.385  16.478  1.00  3.31           H  
ATOM    151 2HB  ASP A  11      13.486   0.821  16.678  1.00  3.31           H  
ATOM    152  N   ALA A  12      13.506   2.303  13.833  1.00  1.62           N  
ATOM    153  CA  ALA A  12      14.475   2.163  12.773  1.00  1.59           C  
ATOM    154  C   ALA A  12      15.755   1.599  13.395  1.00  1.45           C  
ATOM    155  O   ALA A  12      15.989   1.825  14.586  1.00  1.60           O  
ATOM    156  CB  ALA A  12      14.753   3.494  12.105  1.00  2.24           C  
ATOM    157  H   ALA A  12      13.389   3.227  14.263  1.00  1.94           H  
ATOM    158  HA  ALA A  12      14.067   1.485  12.035  1.00  1.91           H  
ATOM    159 1HB  ALA A  12      15.486   3.354  11.317  1.00  2.69           H  
ATOM    160 2HB  ALA A  12      13.828   3.890  11.690  1.00  2.69           H  
ATOM    161 3HB  ALA A  12      15.149   4.192  12.841  1.00  2.69           H  
ATOM    162  N   PRO A  13      16.560   0.807  12.679  1.00  1.61           N  
ATOM    163  CA  PRO A  13      17.891   0.408  13.086  1.00  1.89           C  
ATOM    164  C   PRO A  13      18.733   1.663  13.233  1.00  1.73           C  
ATOM    165  O   PRO A  13      18.523   2.614  12.486  1.00  1.79           O  
ATOM    166  CB  PRO A  13      18.361  -0.448  11.912  1.00  2.84           C  
ATOM    167  CG  PRO A  13      17.090  -0.947  11.257  1.00  2.84           C  
ATOM    168  CD  PRO A  13      16.088   0.175  11.437  1.00  2.84           C  
ATOM    169  HA  PRO A  13      17.840  -0.157  14.028  1.00  2.27           H  
ATOM    170 1HB  PRO A  13      18.959   0.174  11.234  1.00  3.41           H  
ATOM    171 2HB  PRO A  13      19.006  -1.256  12.273  1.00  3.41           H  
ATOM    172 1HG  PRO A  13      17.280  -1.160  10.187  1.00  3.41           H  
ATOM    173 2HG  PRO A  13      16.761  -1.889  11.717  1.00  3.41           H  
ATOM    174 1HD  PRO A  13      16.122   0.882  10.593  1.00  3.41           H  
ATOM    175 2HD  PRO A  13      15.102  -0.295  11.568  1.00  3.41           H  
ATOM    176  N   ASP A  14      19.683   1.687  14.166  1.00  1.72           N  
ATOM    177  CA  ASP A  14      20.545   2.863  14.287  1.00  1.66           C  
ATOM    178  C   ASP A  14      21.589   2.736  13.178  1.00  1.67           C  
ATOM    179  O   ASP A  14      22.339   1.757  13.148  1.00  2.07           O  
ATOM    180  CB  ASP A  14      21.201   2.940  15.686  1.00  2.35           C  
ATOM    181  CG  ASP A  14      21.979   4.287  15.981  1.00  2.35           C  
ATOM    182  OD1 ASP A  14      21.289   5.279  16.116  1.00  2.35           O  
ATOM    183  OD2 ASP A  14      23.191   4.315  16.098  1.00  2.35           O  
ATOM    184  H   ASP A  14      19.817   0.898  14.783  1.00  2.06           H  
ATOM    185  HA  ASP A  14      19.956   3.765  14.126  1.00  1.99           H  
ATOM    186 1HB  ASP A  14      20.425   2.820  16.445  1.00  2.82           H  
ATOM    187 2HB  ASP A  14      21.896   2.107  15.802  1.00  2.82           H  
ATOM    188  N   SER A  15      21.611   3.679  12.245  1.00  1.56           N  
ATOM    189  CA  SER A  15      22.507   3.584  11.108  1.00  1.55           C  
ATOM    190  C   SER A  15      23.914   4.090  11.467  1.00  1.40           C  
ATOM    191  O   SER A  15      24.069   5.238  11.901  1.00  1.39           O  
ATOM    192  CB  SER A  15      21.967   4.362   9.943  1.00  2.18           C  
ATOM    193  OG  SER A  15      22.850   4.303   8.876  1.00  2.18           O  
ATOM    194  H   SER A  15      20.957   4.445  12.307  1.00  1.87           H  
ATOM    195  HA  SER A  15      22.516   2.550  10.812  1.00  1.86           H  
ATOM    196 1HB  SER A  15      20.993   3.968   9.646  1.00  2.62           H  
ATOM    197 2HB  SER A  15      21.828   5.395  10.234  1.00  2.62           H  
ATOM    198  HG  SER A  15      22.501   4.898   8.209  1.00  2.62           H  
ATOM    199  N   PRO A  16      24.968   3.257  11.333  1.00  1.53           N  
ATOM    200  CA  PRO A  16      26.351   3.511  11.687  1.00  1.52           C  
ATOM    201  C   PRO A  16      27.053   4.352  10.650  1.00  1.43           C  
ATOM    202  O   PRO A  16      27.724   3.804   9.784  1.00  1.72           O  
ATOM    203  CB  PRO A  16      26.954   2.108  11.721  1.00  2.29           C  
ATOM    204  CG  PRO A  16      26.186   1.367  10.683  1.00  2.29           C  
ATOM    205  CD  PRO A  16      24.781   1.933  10.743  1.00  2.29           C  
ATOM    206  HA  PRO A  16      26.392   3.991  12.674  1.00  1.82           H  
ATOM    207 1HB  PRO A  16      28.034   2.153  11.513  1.00  2.75           H  
ATOM    208 2HB  PRO A  16      26.838   1.677  12.729  1.00  2.75           H  
ATOM    209 1HG  PRO A  16      26.653   1.522   9.702  1.00  2.75           H  
ATOM    210 2HG  PRO A  16      26.216   0.286  10.882  1.00  2.75           H  
ATOM    211 1HD  PRO A  16      24.399   2.039   9.715  1.00  2.75           H  
ATOM    212 2HD  PRO A  16      24.164   1.289  11.390  1.00  2.75           H  
ATOM    213  N   VAL A  17      26.828   5.649  10.675  1.00  1.16           N  
ATOM    214  CA  VAL A  17      27.432   6.500   9.657  1.00  1.13           C  
ATOM    215  C   VAL A  17      28.328   7.543  10.298  1.00  1.05           C  
ATOM    216  O   VAL A  17      28.284   7.746  11.511  1.00  1.11           O  
ATOM    217  CB  VAL A  17      26.358   7.177   8.780  1.00  1.60           C  
ATOM    218  CG1 VAL A  17      25.540   6.108   8.076  1.00  1.60           C  
ATOM    219  CG2 VAL A  17      25.460   8.082   9.623  1.00  1.60           C  
ATOM    220  H   VAL A  17      26.220   6.024  11.404  1.00  1.39           H  
ATOM    221  HA  VAL A  17      28.046   5.882   9.006  1.00  1.36           H  
ATOM    222  HB  VAL A  17      26.850   7.771   8.015  1.00  1.92           H  
ATOM    223 1HG1 VAL A  17      24.800   6.573   7.432  1.00  1.92           H  
ATOM    224 2HG1 VAL A  17      26.200   5.485   7.471  1.00  1.92           H  
ATOM    225 3HG1 VAL A  17      25.042   5.493   8.816  1.00  1.92           H  
ATOM    226 1HG2 VAL A  17      24.718   8.558   8.984  1.00  1.92           H  
ATOM    227 2HG2 VAL A  17      24.952   7.495  10.379  1.00  1.92           H  
ATOM    228 3HG2 VAL A  17      26.061   8.851  10.099  1.00  1.92           H  
ATOM    229  N   VAL A  18      29.163   8.158   9.473  1.00  1.16           N  
ATOM    230  CA  VAL A  18      30.125   9.164   9.896  1.00  1.16           C  
ATOM    231  C   VAL A  18      29.921  10.425   9.076  1.00  1.08           C  
ATOM    232  O   VAL A  18      29.485  10.343   7.926  1.00  1.11           O  
ATOM    233  CB  VAL A  18      31.562   8.596   9.699  1.00  1.63           C  
ATOM    234  CG1 VAL A  18      31.845   8.402   8.242  1.00  1.63           C  
ATOM    235  CG2 VAL A  18      32.611   9.468  10.293  1.00  1.63           C  
ATOM    236  H   VAL A  18      29.120   7.908   8.496  1.00  1.39           H  
ATOM    237  HA  VAL A  18      29.959   9.411  10.937  1.00  1.39           H  
ATOM    238  HB  VAL A  18      31.611   7.633  10.186  1.00  1.96           H  
ATOM    239 1HG1 VAL A  18      32.826   7.997   8.138  1.00  1.96           H  
ATOM    240 2HG1 VAL A  18      31.124   7.735   7.790  1.00  1.96           H  
ATOM    241 3HG1 VAL A  18      31.815   9.345   7.748  1.00  1.96           H  
ATOM    242 1HG2 VAL A  18      33.578   9.005  10.144  1.00  1.96           H  
ATOM    243 2HG2 VAL A  18      32.616  10.442   9.825  1.00  1.96           H  
ATOM    244 3HG2 VAL A  18      32.439   9.571  11.341  1.00  1.96           H  
ATOM    245  N   THR A  19      30.214  11.578   9.668  1.00  1.12           N  
ATOM    246  CA  THR A  19      30.110  12.821   8.924  1.00  1.16           C  
ATOM    247  C   THR A  19      31.454  13.281   8.397  1.00  1.26           C  
ATOM    248  O   THR A  19      32.478  12.613   8.548  1.00  1.40           O  
ATOM    249  CB  THR A  19      29.459  13.956   9.715  1.00  1.61           C  
ATOM    250  OG1 THR A  19      29.177  15.028   8.789  1.00  1.61           O  
ATOM    251  CG2 THR A  19      30.371  14.454  10.837  1.00  1.61           C  
ATOM    252  H   THR A  19      30.545  11.578  10.639  1.00  1.34           H  
ATOM    253  HA  THR A  19      29.470  12.647   8.062  1.00  1.39           H  
ATOM    254  HB  THR A  19      28.519  13.598  10.147  1.00  1.93           H  
ATOM    255  HG1 THR A  19      28.456  14.725   8.167  1.00  1.93           H  
ATOM    256 1HG2 THR A  19      29.868  15.255  11.377  1.00  1.93           H  
ATOM    257 2HG2 THR A  19      30.564  13.636  11.507  1.00  1.93           H  
ATOM    258 3HG2 THR A  19      31.301  14.823  10.460  1.00  1.93           H  
ATOM    259  N   VAL A  20      31.452  14.449   7.788  1.00  1.29           N  
ATOM    260  CA  VAL A  20      32.604  14.978   7.064  1.00  1.46           C  
ATOM    261  C   VAL A  20      33.866  15.240   7.876  1.00  1.65           C  
ATOM    262  O   VAL A  20      34.968  15.127   7.350  1.00  1.79           O  
ATOM    263  CB  VAL A  20      32.192  16.248   6.321  1.00  1.98           C  
ATOM    264  CG1 VAL A  20      31.100  15.870   5.360  1.00  1.98           C  
ATOM    265  CG2 VAL A  20      31.732  17.351   7.293  1.00  1.98           C  
ATOM    266  H   VAL A  20      30.570  14.957   7.801  1.00  1.55           H  
ATOM    267  HA  VAL A  20      32.861  14.248   6.301  1.00  1.75           H  
ATOM    268  HB  VAL A  20      33.038  16.611   5.744  1.00  2.38           H  
ATOM    269 1HG1 VAL A  20      30.800  16.743   4.795  1.00  2.38           H  
ATOM    270 2HG1 VAL A  20      31.463  15.096   4.692  1.00  2.38           H  
ATOM    271 3HG1 VAL A  20      30.248  15.488   5.910  1.00  2.38           H  
ATOM    272 1HG2 VAL A  20      31.445  18.232   6.723  1.00  2.38           H  
ATOM    273 2HG2 VAL A  20      30.878  17.011   7.876  1.00  2.38           H  
ATOM    274 3HG2 VAL A  20      32.540  17.627   7.972  1.00  2.38           H  
ATOM    275  N   ASP A  21      33.726  15.531   9.161  1.00  1.66           N  
ATOM    276  CA  ASP A  21      34.881  15.806   9.999  1.00  1.91           C  
ATOM    277  C   ASP A  21      35.455  14.529  10.607  1.00  1.95           C  
ATOM    278  O   ASP A  21      36.400  14.571  11.398  1.00  2.25           O  
ATOM    279  CB  ASP A  21      34.472  16.764  11.115  1.00  2.57           C  
ATOM    280  CG  ASP A  21      34.068  18.148  10.595  1.00  2.57           C  
ATOM    281  OD1 ASP A  21      34.554  18.575   9.574  1.00  2.57           O  
ATOM    282  OD2 ASP A  21      33.237  18.748  11.223  1.00  2.57           O  
ATOM    283  H   ASP A  21      32.802  15.634   9.552  1.00  1.99           H  
ATOM    284  HA  ASP A  21      35.651  16.275   9.387  1.00  2.29           H  
ATOM    285 1HB  ASP A  21      33.636  16.340  11.674  1.00  3.08           H  
ATOM    286 2HB  ASP A  21      35.304  16.883  11.811  1.00  3.08           H  
ATOM    287  N   GLY A  22      34.853  13.385  10.274  1.00  1.80           N  
ATOM    288  CA  GLY A  22      35.272  12.088  10.788  1.00  1.95           C  
ATOM    289  C   GLY A  22      34.512  11.707  12.052  1.00  1.95           C  
ATOM    290  O   GLY A  22      34.629  10.588  12.550  1.00  2.24           O  
ATOM    291  H   GLY A  22      34.072  13.396   9.612  1.00  2.16           H  
ATOM    292 1HA  GLY A  22      35.101  11.333  10.020  1.00  2.34           H  
ATOM    293 2HA  GLY A  22      36.341  12.102  10.991  1.00  2.34           H  
ATOM    294  N   GLU A  23      33.759  12.652  12.594  1.00  1.88           N  
ATOM    295  CA  GLU A  23      32.967  12.406  13.783  1.00  1.83           C  
ATOM    296  C   GLU A  23      31.939  11.350  13.452  1.00  1.68           C  
ATOM    297  O   GLU A  23      31.272  11.446  12.418  1.00  1.65           O  
ATOM    298  CB  GLU A  23      32.289  13.695  14.254  1.00  2.59           C  
ATOM    299  CG  GLU A  23      31.498  13.571  15.543  1.00  2.59           C  
ATOM    300  CD  GLU A  23      30.895  14.873  15.974  1.00  2.59           C  
ATOM    301  OE1 GLU A  23      31.060  15.841  15.273  1.00  2.59           O  
ATOM    302  OE2 GLU A  23      30.281  14.908  17.012  1.00  2.59           O  
ATOM    303  H   GLU A  23      33.721  13.550  12.141  1.00  2.26           H  
ATOM    304  HA  GLU A  23      33.615  12.028  14.575  1.00  2.20           H  
ATOM    305 1HB  GLU A  23      33.043  14.469  14.396  1.00  3.11           H  
ATOM    306 2HB  GLU A  23      31.609  14.047  13.494  1.00  3.11           H  
ATOM    307 1HG  GLU A  23      30.692  12.850  15.401  1.00  3.11           H  
ATOM    308 2HG  GLU A  23      32.152  13.195  16.326  1.00  3.11           H  
ATOM    309  N   ARG A  24      31.783  10.339  14.301  1.00  1.66           N  
ATOM    310  CA  ARG A  24      30.762   9.341  14.013  1.00  1.57           C  
ATOM    311  C   ARG A  24      29.425   9.940  14.400  1.00  1.49           C  
ATOM    312  O   ARG A  24      29.280  10.494  15.491  1.00  1.58           O  
ATOM    313  CB  ARG A  24      31.076   8.028  14.687  1.00  2.24           C  
ATOM    314  CG  ARG A  24      32.329   7.388  14.085  1.00  2.24           C  
ATOM    315  CD  ARG A  24      32.666   6.093  14.668  1.00  2.24           C  
ATOM    316  NE  ARG A  24      33.900   5.566  14.080  1.00  2.24           N  
ATOM    317  CZ  ARG A  24      34.466   4.386  14.361  1.00  2.24           C  
ATOM    318  NH1 ARG A  24      33.929   3.543  15.229  1.00  2.24           N  
ATOM    319  NH2 ARG A  24      35.584   4.100  13.736  1.00  2.24           N  
ATOM    320  H   ARG A  24      32.357  10.279  15.130  1.00  1.99           H  
ATOM    321  HA  ARG A  24      30.750   9.143  12.950  1.00  1.88           H  
ATOM    322 1HB  ARG A  24      31.238   8.181  15.752  1.00  2.69           H  
ATOM    323 2HB  ARG A  24      30.241   7.338  14.563  1.00  2.69           H  
ATOM    324 1HG  ARG A  24      32.172   7.241  13.014  1.00  2.69           H  
ATOM    325 2HG  ARG A  24      33.181   8.056  14.226  1.00  2.69           H  
ATOM    326 1HD  ARG A  24      32.812   6.203  15.742  1.00  2.69           H  
ATOM    327 2HD  ARG A  24      31.859   5.387  14.472  1.00  2.69           H  
ATOM    328  HE  ARG A  24      34.415   6.149  13.391  1.00  2.69           H  
ATOM    329 1HH1 ARG A  24      33.070   3.778  15.702  1.00  2.69           H  
ATOM    330 2HH1 ARG A  24      34.381   2.660  15.421  1.00  2.69           H  
ATOM    331 1HH2 ARG A  24      35.957   4.801  13.069  1.00  2.69           H  
ATOM    332 2HH2 ARG A  24      36.066   3.233  13.902  1.00  2.69           H  
ATOM    333  N   THR A  25      28.478   9.897  13.478  1.00  1.35           N  
ATOM    334  CA  THR A  25      27.205  10.572  13.652  1.00  1.30           C  
ATOM    335  C   THR A  25      26.040   9.705  13.254  1.00  1.27           C  
ATOM    336  O   THR A  25      25.439   9.940  12.201  1.00  1.45           O  
ATOM    337  CB  THR A  25      27.108  11.856  12.836  1.00  1.84           C  
ATOM    338  OG1 THR A  25      27.306  11.540  11.465  1.00  1.84           O  
ATOM    339  CG2 THR A  25      28.134  12.866  13.276  1.00  1.84           C  
ATOM    340  H   THR A  25      28.617   9.341  12.633  1.00  1.62           H  
ATOM    341  HA  THR A  25      27.094  10.830  14.700  1.00  1.56           H  
ATOM    342  HB  THR A  25      26.138  12.283  12.981  1.00  2.21           H  
ATOM    343  HG1 THR A  25      26.591  10.916  11.208  1.00  2.21           H  
ATOM    344 1HG2 THR A  25      28.026  13.768  12.683  1.00  2.21           H  
ATOM    345 2HG2 THR A  25      27.982  13.103  14.330  1.00  2.21           H  
ATOM    346 3HG2 THR A  25      29.123  12.469  13.142  1.00  2.21           H  
ATOM    347  N   SER A  26      25.801   8.652  14.012  1.00  1.25           N  
ATOM    348  CA  SER A  26      24.747   7.705  13.721  1.00  1.31           C  
ATOM    349  C   SER A  26      23.410   8.365  13.988  1.00  1.28           C  
ATOM    350  O   SER A  26      23.356   9.508  14.470  1.00  1.33           O  
ATOM    351  CB  SER A  26      24.867   6.462  14.577  1.00  1.81           C  
ATOM    352  OG  SER A  26      24.553   6.727  15.906  1.00  1.81           O  
ATOM    353  H   SER A  26      26.358   8.507  14.841  1.00  1.50           H  
ATOM    354  HA  SER A  26      24.797   7.429  12.673  1.00  1.57           H  
ATOM    355 1HB  SER A  26      24.187   5.707  14.216  1.00  2.17           H  
ATOM    356 2HB  SER A  26      25.870   6.053  14.504  1.00  2.17           H  
ATOM    357  HG  SER A  26      24.257   5.842  16.264  1.00  2.17           H  
ATOM    358  N   ILE A  27      22.325   7.654  13.704  1.00  1.29           N  
ATOM    359  CA  ILE A  27      21.008   8.269  13.935  1.00  1.32           C  
ATOM    360  C   ILE A  27      20.873   8.796  15.371  1.00  1.40           C  
ATOM    361  O   ILE A  27      20.489   9.954  15.551  1.00  1.47           O  
ATOM    362  CB  ILE A  27      19.840   7.279  13.660  1.00  1.84           C  
ATOM    363  CG1 ILE A  27      19.734   6.982  12.142  1.00  1.84           C  
ATOM    364  CG2 ILE A  27      18.500   7.820  14.238  1.00  1.84           C  
ATOM    365  CD1 ILE A  27      18.802   5.793  11.791  1.00  1.84           C  
ATOM    366  H   ILE A  27      22.474   6.729  13.289  1.00  1.55           H  
ATOM    367  HA  ILE A  27      20.904   9.113  13.258  1.00  1.58           H  
ATOM    368  HB  ILE A  27      20.064   6.333  14.151  1.00  2.21           H  
ATOM    369 1HG1 ILE A  27      19.367   7.873  11.635  1.00  2.21           H  
ATOM    370 2HG1 ILE A  27      20.726   6.769  11.767  1.00  2.21           H  
ATOM    371 1HG2 ILE A  27      17.704   7.109  14.067  1.00  2.21           H  
ATOM    372 2HG2 ILE A  27      18.591   7.969  15.302  1.00  2.21           H  
ATOM    373 3HG2 ILE A  27      18.251   8.763  13.767  1.00  2.21           H  
ATOM    374 1HD1 ILE A  27      18.781   5.636  10.721  1.00  2.21           H  
ATOM    375 2HD1 ILE A  27      19.150   4.910  12.259  1.00  2.21           H  
ATOM    376 3HD1 ILE A  27      17.792   5.971  12.130  1.00  2.21           H  
ATOM    377  N   CYS A  28      21.242   8.021  16.390  1.00  1.46           N  
ATOM    378  CA  CYS A  28      21.115   8.529  17.756  1.00  1.62           C  
ATOM    379  C   CYS A  28      21.925   9.803  18.015  1.00  1.61           C  
ATOM    380  O   CYS A  28      21.476  10.668  18.788  1.00  1.76           O  
ATOM    381  CB  CYS A  28      21.512   7.466  18.779  1.00  2.21           C  
ATOM    382  SG  CYS A  28      20.330   6.096  18.902  1.00  2.21           S  
ATOM    383  H   CYS A  28      21.533   7.050  16.221  1.00  1.75           H  
ATOM    384  HA  CYS A  28      20.072   8.759  17.922  1.00  1.94           H  
ATOM    385 1HB  CYS A  28      22.481   7.045  18.499  1.00  2.65           H  
ATOM    386 2HB  CYS A  28      21.617   7.921  19.762  1.00  2.65           H  
ATOM    387  HG  CYS A  28      20.571   5.629  17.648  1.00  2.65           H  
ATOM    388  N   ASN A  29      23.115   9.932  17.397  1.00  1.56           N  
ATOM    389  CA  ASN A  29      23.939  11.123  17.601  1.00  1.65           C  
ATOM    390  C   ASN A  29      23.291  12.349  16.961  1.00  1.56           C  
ATOM    391  O   ASN A  29      23.531  13.477  17.394  1.00  1.76           O  
ATOM    392  CB  ASN A  29      25.362  10.937  17.117  1.00  2.28           C  
ATOM    393  CG  ASN A  29      26.181  10.028  18.025  1.00  2.28           C  
ATOM    394  OD1 ASN A  29      25.749   9.669  19.131  1.00  2.28           O  
ATOM    395  ND2 ASN A  29      27.382   9.683  17.610  1.00  2.28           N  
ATOM    396  H   ASN A  29      23.430   9.199  16.765  1.00  1.87           H  
ATOM    397  HA  ASN A  29      23.983  11.323  18.672  1.00  1.98           H  
ATOM    398 1HB  ASN A  29      25.319  10.495  16.132  1.00  2.74           H  
ATOM    399 2HB  ASN A  29      25.858  11.902  17.027  1.00  2.74           H  
ATOM    400 1HD2 ASN A  29      27.955   9.105  18.189  1.00  2.74           H  
ATOM    401 2HD2 ASN A  29      27.775  10.018  16.733  1.00  2.74           H  
ATOM    402  N   TYR A  30      22.503  12.144  15.901  1.00  1.41           N  
ATOM    403  CA  TYR A  30      21.761  13.245  15.301  1.00  1.51           C  
ATOM    404  C   TYR A  30      20.492  13.574  16.079  1.00  1.58           C  
ATOM    405  O   TYR A  30      20.141  14.743  16.243  1.00  1.89           O  
ATOM    406  CB  TYR A  30      21.382  12.968  13.849  1.00  2.07           C  
ATOM    407  CG  TYR A  30      22.388  13.299  12.818  1.00  2.07           C  
ATOM    408  CD1 TYR A  30      23.220  12.356  12.296  1.00  2.07           C  
ATOM    409  CD2 TYR A  30      22.432  14.613  12.351  1.00  2.07           C  
ATOM    410  CE1 TYR A  30      24.119  12.729  11.312  1.00  2.07           C  
ATOM    411  CE2 TYR A  30      23.325  14.978  11.378  1.00  2.07           C  
ATOM    412  CZ  TYR A  30      24.172  14.044  10.861  1.00  2.07           C  
ATOM    413  OH  TYR A  30      25.075  14.399   9.895  1.00  2.07           O  
ATOM    414  H   TYR A  30      22.423  11.195  15.507  1.00  1.69           H  
ATOM    415  HA  TYR A  30      22.395  14.131  15.323  1.00  1.81           H  
ATOM    416 1HB  TYR A  30      21.145  11.908  13.750  1.00  2.48           H  
ATOM    417 2HB  TYR A  30      20.509  13.515  13.624  1.00  2.48           H  
ATOM    418  HD1 TYR A  30      23.184  11.324  12.649  1.00  2.48           H  
ATOM    419  HD2 TYR A  30      21.749  15.366  12.763  1.00  2.48           H  
ATOM    420  HE1 TYR A  30      24.787  11.985  10.894  1.00  2.48           H  
ATOM    421  HE2 TYR A  30      23.353  16.012  11.020  1.00  2.48           H  
ATOM    422  HH  TYR A  30      25.608  13.630   9.671  1.00  2.48           H  
ATOM    423  N   LEU A  31      19.781  12.550  16.553  1.00  1.49           N  
ATOM    424  CA  LEU A  31      18.517  12.793  17.232  1.00  1.77           C  
ATOM    425  C   LEU A  31      18.688  13.605  18.507  1.00  1.94           C  
ATOM    426  O   LEU A  31      17.951  14.575  18.737  1.00  2.13           O  
ATOM    427  CB  LEU A  31      17.882  11.468  17.668  1.00  2.36           C  
ATOM    428  CG  LEU A  31      17.342  10.509  16.621  1.00  2.36           C  
ATOM    429  CD1 LEU A  31      16.989   9.238  17.335  1.00  2.36           C  
ATOM    430  CD2 LEU A  31      16.140  11.080  15.902  1.00  2.36           C  
ATOM    431  H   LEU A  31      20.109  11.597  16.380  1.00  1.79           H  
ATOM    432  HA  LEU A  31      17.859  13.340  16.558  1.00  2.12           H  
ATOM    433 1HB  LEU A  31      18.648  10.917  18.212  1.00  2.83           H  
ATOM    434 2HB  LEU A  31      17.101  11.682  18.355  1.00  2.83           H  
ATOM    435  HG  LEU A  31      18.110  10.301  15.900  1.00  2.83           H  
ATOM    436 1HD1 LEU A  31      16.641   8.527  16.629  1.00  2.83           H  
ATOM    437 2HD1 LEU A  31      17.858   8.836  17.832  1.00  2.83           H  
ATOM    438 3HD1 LEU A  31      16.215   9.434  18.077  1.00  2.83           H  
ATOM    439 1HD2 LEU A  31      15.783  10.370  15.160  1.00  2.83           H  
ATOM    440 2HD2 LEU A  31      15.347  11.303  16.604  1.00  2.83           H  
ATOM    441 3HD2 LEU A  31      16.440  11.980  15.407  1.00  2.83           H  
ATOM    442  N   LYS A  32      19.618  13.161  19.381  1.00  2.14           N  
ATOM    443  CA  LYS A  32      19.966  13.764  20.691  1.00  2.43           C  
ATOM    444  C   LYS A  32      18.811  13.861  21.707  1.00  2.40           C  
ATOM    445  O   LYS A  32      18.866  13.294  22.796  1.00  2.73           O  
ATOM    446  CB  LYS A  32      20.587  15.145  20.512  1.00  3.29           C  
ATOM    447  CG  LYS A  32      21.937  15.102  19.865  1.00  3.29           C  
ATOM    448  CD  LYS A  32      22.582  16.469  19.766  1.00  3.29           C  
ATOM    449  CE  LYS A  32      23.952  16.359  19.109  1.00  3.29           C  
ATOM    450  NZ  LYS A  32      24.636  17.670  19.007  1.00  3.29           N  
ATOM    451  H   LYS A  32      20.160  12.333  19.104  1.00  2.57           H  
ATOM    452  HA  LYS A  32      20.728  13.125  21.141  1.00  2.92           H  
ATOM    453 1HB  LYS A  32      19.943  15.766  19.895  1.00  3.95           H  
ATOM    454 2HB  LYS A  32      20.683  15.632  21.484  1.00  3.95           H  
ATOM    455 1HG  LYS A  32      22.591  14.425  20.411  1.00  3.95           H  
ATOM    456 2HG  LYS A  32      21.812  14.711  18.854  1.00  3.95           H  
ATOM    457 1HD  LYS A  32      21.952  17.124  19.166  1.00  3.95           H  
ATOM    458 2HD  LYS A  32      22.694  16.901  20.760  1.00  3.95           H  
ATOM    459 1HE  LYS A  32      24.572  15.679  19.691  1.00  3.95           H  
ATOM    460 2HE  LYS A  32      23.829  15.951  18.105  1.00  3.95           H  
ATOM    461 1HZ  LYS A  32      25.534  17.539  18.563  1.00  3.95           H  
ATOM    462 2HZ  LYS A  32      24.075  18.301  18.455  1.00  3.95           H  
ATOM    463 3HZ  LYS A  32      24.770  18.057  19.930  1.00  3.95           H  
ATOM    464  N   GLY A  33      17.774  14.594  21.314  1.00  2.23           N  
ATOM    465  CA  GLY A  33      16.541  14.852  22.046  1.00  2.46           C  
ATOM    466  C   GLY A  33      15.358  14.471  21.164  1.00  2.37           C  
ATOM    467  O   GLY A  33      14.314  15.121  21.191  1.00  2.54           O  
ATOM    468  H   GLY A  33      17.851  15.003  20.395  1.00  2.68           H  
ATOM    469 1HA  GLY A  33      16.524  14.271  22.967  1.00  2.95           H  
ATOM    470 2HA  GLY A  33      16.486  15.906  22.314  1.00  2.95           H  
ATOM    471  N   ASN A  34      15.560  13.420  20.371  1.00  1.94           N  
ATOM    472  CA  ASN A  34      14.599  12.845  19.428  1.00  2.05           C  
ATOM    473  C   ASN A  34      14.163  13.754  18.267  1.00  1.83           C  
ATOM    474  O   ASN A  34      13.101  13.521  17.672  1.00  2.18           O  
ATOM    475  CB  ASN A  34      13.354  12.443  20.201  1.00  2.83           C  
ATOM    476  CG  ASN A  34      13.624  11.397  21.244  1.00  2.83           C  
ATOM    477  OD1 ASN A  34      14.401  10.455  21.029  1.00  2.83           O  
ATOM    478  ND2 ASN A  34      12.990  11.542  22.380  1.00  2.83           N  
ATOM    479  H   ASN A  34      16.472  12.988  20.452  1.00  2.33           H  
ATOM    480  HA  ASN A  34      15.040  11.955  18.996  1.00  2.46           H  
ATOM    481 1HB  ASN A  34      12.908  13.300  20.682  1.00  3.40           H  
ATOM    482 2HB  ASN A  34      12.618  12.092  19.522  1.00  3.40           H  
ATOM    483 1HD2 ASN A  34      13.123  10.880  23.120  1.00  3.40           H  
ATOM    484 2HD2 ASN A  34      12.370  12.319  22.510  1.00  3.40           H  
ATOM    485  N   ARG A  35      15.012  14.703  17.850  1.00  1.47           N  
ATOM    486  CA  ARG A  35      14.654  15.625  16.782  1.00  1.42           C  
ATOM    487  C   ARG A  35      14.373  14.867  15.496  1.00  1.24           C  
ATOM    488  O   ARG A  35      15.087  13.919  15.195  1.00  1.34           O  
ATOM    489  CB  ARG A  35      15.794  16.624  16.552  1.00  2.01           C  
ATOM    490  CG  ARG A  35      15.527  17.726  15.496  1.00  2.01           C  
ATOM    491  CD  ARG A  35      16.606  18.730  15.390  1.00  2.01           C  
ATOM    492  NE  ARG A  35      16.660  19.594  16.566  1.00  2.01           N  
ATOM    493  CZ  ARG A  35      17.354  20.753  16.657  1.00  2.01           C  
ATOM    494  NH1 ARG A  35      18.042  21.213  15.627  1.00  2.01           N  
ATOM    495  NH2 ARG A  35      17.329  21.435  17.791  1.00  2.01           N  
ATOM    496  H   ARG A  35      15.938  14.806  18.275  1.00  1.76           H  
ATOM    497  HA  ARG A  35      13.773  16.167  17.112  1.00  1.70           H  
ATOM    498 1HB  ARG A  35      16.041  17.106  17.493  1.00  2.41           H  
ATOM    499 2HB  ARG A  35      16.685  16.070  16.233  1.00  2.41           H  
ATOM    500 1HG  ARG A  35      15.395  17.285  14.513  1.00  2.41           H  
ATOM    501 2HG  ARG A  35      14.636  18.279  15.769  1.00  2.41           H  
ATOM    502 1HD  ARG A  35      17.565  18.216  15.297  1.00  2.41           H  
ATOM    503 2HD  ARG A  35      16.430  19.350  14.505  1.00  2.41           H  
ATOM    504  HE  ARG A  35      16.148  19.297  17.387  1.00  2.41           H  
ATOM    505 1HH1 ARG A  35      18.058  20.704  14.753  1.00  2.41           H  
ATOM    506 2HH1 ARG A  35      18.545  22.087  15.703  1.00  2.41           H  
ATOM    507 1HH2 ARG A  35      16.799  21.085  18.579  1.00  2.41           H  
ATOM    508 2HH2 ARG A  35      17.837  22.304  17.874  1.00  2.41           H  
ATOM    509  N   PRO A  36      13.333  15.200  14.718  1.00  1.20           N  
ATOM    510  CA  PRO A  36      13.090  14.559  13.457  1.00  1.13           C  
ATOM    511  C   PRO A  36      14.259  14.788  12.523  1.00  0.99           C  
ATOM    512  O   PRO A  36      14.839  15.889  12.521  1.00  1.06           O  
ATOM    513  CB  PRO A  36      11.782  15.198  12.979  1.00  1.70           C  
ATOM    514  CG  PRO A  36      11.666  16.498  13.766  1.00  1.70           C  
ATOM    515  CD  PRO A  36      12.324  16.215  15.099  1.00  1.70           C  
ATOM    516  HA  PRO A  36      12.968  13.497  13.647  1.00  1.36           H  
ATOM    517 1HB  PRO A  36      11.831  15.357  11.891  1.00  2.04           H  
ATOM    518 2HB  PRO A  36      10.942  14.513  13.159  1.00  2.04           H  
ATOM    519 1HG  PRO A  36      12.151  17.314  13.230  1.00  2.04           H  
ATOM    520 2HG  PRO A  36      10.609  16.787  13.869  1.00  2.04           H  
ATOM    521 1HD  PRO A  36      12.753  17.139  15.453  1.00  2.04           H  
ATOM    522 2HD  PRO A  36      11.602  15.787  15.813  1.00  2.04           H  
ATOM    523  N   LEU A  37      14.606  13.760  11.760  1.00  0.99           N  
ATOM    524  CA  LEU A  37      15.694  13.823  10.803  1.00  0.95           C  
ATOM    525  C   LEU A  37      15.156  13.540   9.418  1.00  0.91           C  
ATOM    526  O   LEU A  37      14.305  12.657   9.240  1.00  0.99           O  
ATOM    527  CB  LEU A  37      16.772  12.772  11.119  1.00  1.35           C  
ATOM    528  CG  LEU A  37      17.326  12.736  12.556  1.00  1.35           C  
ATOM    529  CD1 LEU A  37      18.334  11.576  12.656  1.00  1.35           C  
ATOM    530  CD2 LEU A  37      17.932  14.064  12.952  1.00  1.35           C  
ATOM    531  H   LEU A  37      14.042  12.912  11.836  1.00  1.19           H  
ATOM    532  HA  LEU A  37      16.123  14.822  10.809  1.00  1.14           H  
ATOM    533 1HB  LEU A  37      16.368  11.801  10.896  1.00  1.62           H  
ATOM    534 2HB  LEU A  37      17.608  12.945  10.451  1.00  1.62           H  
ATOM    535  HG  LEU A  37      16.509  12.523  13.234  1.00  1.62           H  
ATOM    536 1HD1 LEU A  37      18.709  11.500  13.680  1.00  1.62           H  
ATOM    537 2HD1 LEU A  37      17.837  10.652  12.388  1.00  1.62           H  
ATOM    538 3HD1 LEU A  37      19.169  11.750  11.975  1.00  1.62           H  
ATOM    539 1HD2 LEU A  37      18.292  14.002  13.979  1.00  1.62           H  
ATOM    540 2HD2 LEU A  37      18.758  14.308  12.284  1.00  1.62           H  
ATOM    541 3HD2 LEU A  37      17.180  14.833  12.899  1.00  1.62           H  
ATOM    542  N   VAL A  38      15.691  14.209   8.417  1.00  0.88           N  
ATOM    543  CA  VAL A  38      15.282  13.916   7.052  1.00  0.89           C  
ATOM    544  C   VAL A  38      16.514  13.649   6.210  1.00  0.85           C  
ATOM    545  O   VAL A  38      17.414  14.479   6.155  1.00  0.91           O  
ATOM    546  CB  VAL A  38      14.482  15.081   6.484  1.00  1.24           C  
ATOM    547  CG1 VAL A  38      14.036  14.761   5.085  1.00  1.24           C  
ATOM    548  CG2 VAL A  38      13.341  15.373   7.392  1.00  1.24           C  
ATOM    549  H   VAL A  38      16.371  14.950   8.628  1.00  1.06           H  
ATOM    550  HA  VAL A  38      14.661  13.019   7.042  1.00  1.07           H  
ATOM    551  HB  VAL A  38      15.123  15.950   6.431  1.00  1.49           H  
ATOM    552 1HG1 VAL A  38      13.490  15.600   4.666  1.00  1.49           H  
ATOM    553 2HG1 VAL A  38      14.883  14.560   4.502  1.00  1.49           H  
ATOM    554 3HG1 VAL A  38      13.402  13.887   5.089  1.00  1.49           H  
ATOM    555 1HG2 VAL A  38      12.800  16.196   7.021  1.00  1.49           H  
ATOM    556 2HG2 VAL A  38      12.701  14.501   7.452  1.00  1.49           H  
ATOM    557 3HG2 VAL A  38      13.707  15.611   8.363  1.00  1.49           H  
ATOM    558  N   LEU A  39      16.552  12.516   5.534  1.00  0.85           N  
ATOM    559  CA  LEU A  39      17.724  12.161   4.756  1.00  0.89           C  
ATOM    560  C   LEU A  39      17.452  12.047   3.262  1.00  0.92           C  
ATOM    561  O   LEU A  39      16.525  11.353   2.875  1.00  0.98           O  
ATOM    562  CB  LEU A  39      18.195  10.789   5.250  1.00  1.23           C  
ATOM    563  CG  LEU A  39      18.752  10.680   6.704  1.00  1.23           C  
ATOM    564  CD1 LEU A  39      17.611  10.533   7.783  1.00  1.23           C  
ATOM    565  CD2 LEU A  39      19.633   9.513   6.752  1.00  1.23           C  
ATOM    566  H   LEU A  39      15.767  11.868   5.615  1.00  1.02           H  
ATOM    567  HA  LEU A  39      18.496  12.910   4.907  1.00  1.07           H  
ATOM    568 1HB  LEU A  39      17.355  10.114   5.185  1.00  1.48           H  
ATOM    569 2HB  LEU A  39      18.959  10.438   4.569  1.00  1.48           H  
ATOM    570  HG  LEU A  39      19.299  11.545   6.938  1.00  1.48           H  
ATOM    571 1HD1 LEU A  39      18.068  10.445   8.767  1.00  1.48           H  
ATOM    572 2HD1 LEU A  39      16.954  11.379   7.799  1.00  1.48           H  
ATOM    573 3HD1 LEU A  39      17.028   9.652   7.580  1.00  1.48           H  
ATOM    574 1HD2 LEU A  39      20.051   9.422   7.754  1.00  1.48           H  
ATOM    575 2HD2 LEU A  39      19.050   8.631   6.511  1.00  1.48           H  
ATOM    576 3HD2 LEU A  39      20.436   9.622   6.044  1.00  1.48           H  
ATOM    577  N   SER A  40      18.300  12.652   2.419  1.00  1.00           N  
ATOM    578  CA  SER A  40      18.174  12.524   0.943  1.00  1.10           C  
ATOM    579  C   SER A  40      19.355  11.758   0.399  1.00  1.06           C  
ATOM    580  O   SER A  40      20.497  12.008   0.790  1.00  1.25           O  
ATOM    581  CB  SER A  40      18.083  13.823   0.190  1.00  1.50           C  
ATOM    582  OG  SER A  40      18.105  13.553  -1.187  1.00  1.50           O  
ATOM    583  H   SER A  40      19.044  13.235   2.822  1.00  1.20           H  
ATOM    584  HA  SER A  40      17.274  11.954   0.716  1.00  1.32           H  
ATOM    585 1HB  SER A  40      17.169  14.295   0.410  1.00  1.80           H  
ATOM    586 2HB  SER A  40      18.896  14.493   0.465  1.00  1.80           H  
ATOM    587  HG  SER A  40      18.094  14.415  -1.654  1.00  1.80           H  
ATOM    588  N   PHE A  41      19.084  10.823  -0.504  1.00  1.09           N  
ATOM    589  CA  PHE A  41      20.132   9.927  -1.000  1.00  1.16           C  
ATOM    590  C   PHE A  41      20.500  10.154  -2.480  1.00  1.28           C  
ATOM    591  O   PHE A  41      19.651  10.043  -3.372  1.00  1.49           O  
ATOM    592  CB  PHE A  41      19.637   8.497  -0.778  1.00  1.60           C  
ATOM    593  CG  PHE A  41      19.344   8.189   0.695  1.00  1.60           C  
ATOM    594  CD1 PHE A  41      18.125   8.547   1.263  1.00  1.60           C  
ATOM    595  CD2 PHE A  41      20.246   7.544   1.491  1.00  1.60           C  
ATOM    596  CE1 PHE A  41      17.847   8.280   2.562  1.00  1.60           C  
ATOM    597  CE2 PHE A  41      19.962   7.268   2.811  1.00  1.60           C  
ATOM    598  CZ  PHE A  41      18.758   7.641   3.351  1.00  1.60           C  
ATOM    599  H   PHE A  41      18.114  10.738  -0.823  1.00  1.31           H  
ATOM    600  HA  PHE A  41      21.029  10.084  -0.411  1.00  1.39           H  
ATOM    601 1HB  PHE A  41      18.754   8.305  -1.354  1.00  1.92           H  
ATOM    602 2HB  PHE A  41      20.411   7.796  -1.118  1.00  1.92           H  
ATOM    603  HD1 PHE A  41      17.385   9.051   0.665  1.00  1.92           H  
ATOM    604  HD2 PHE A  41      21.199   7.245   1.068  1.00  1.92           H  
ATOM    605  HE1 PHE A  41      16.902   8.584   2.955  1.00  1.92           H  
ATOM    606  HE2 PHE A  41      20.697   6.756   3.413  1.00  1.92           H  
ATOM    607  HZ  PHE A  41      18.530   7.425   4.394  1.00  1.92           H  
ATOM    608  N   GLY A  42      21.792  10.421  -2.737  1.00  1.33           N  
ATOM    609  CA  GLY A  42      22.273  10.734  -4.094  1.00  1.51           C  
ATOM    610  C   GLY A  42      23.784  10.520  -4.292  1.00  1.61           C  
ATOM    611  O   GLY A  42      24.421   9.736  -3.580  1.00  1.78           O  
ATOM    612  H   GLY A  42      22.442  10.464  -1.943  1.00  1.60           H  
ATOM    613 1HA  GLY A  42      21.731  10.133  -4.816  1.00  1.81           H  
ATOM    614 2HA  GLY A  42      22.027  11.770  -4.333  1.00  1.81           H  
ATOM    615  N   SER A  43      24.327  11.140  -5.336  1.00  1.79           N  
ATOM    616  CA  SER A  43      25.744  10.936  -5.687  1.00  1.96           C  
ATOM    617  C   SER A  43      26.466  12.211  -6.069  1.00  1.85           C  
ATOM    618  O   SER A  43      25.844  13.247  -6.300  1.00  1.85           O  
ATOM    619  CB  SER A  43      25.891   9.963  -6.844  1.00  2.68           C  
ATOM    620  OG  SER A  43      25.339   8.713  -6.551  1.00  2.68           O  
ATOM    621  H   SER A  43      23.736  11.780  -5.876  1.00  2.15           H  
ATOM    622  HA  SER A  43      26.257  10.522  -4.822  1.00  2.35           H  
ATOM    623 1HB  SER A  43      25.438  10.351  -7.728  1.00  3.22           H  
ATOM    624 2HB  SER A  43      26.945   9.861  -7.063  1.00  3.22           H  
ATOM    625  HG  SER A  43      25.501   8.165  -7.326  1.00  3.22           H  
ATOM    626  N   CYS A  44      27.796  12.160  -6.128  1.00  1.88           N  
ATOM    627  CA  CYS A  44      28.514  13.324  -6.621  1.00  2.00           C  
ATOM    628  C   CYS A  44      28.907  13.088  -8.070  1.00  1.98           C  
ATOM    629  O   CYS A  44      29.636  12.154  -8.371  1.00  2.29           O  
ATOM    630  CB  CYS A  44      29.760  13.593  -5.792  1.00  2.76           C  
ATOM    631  SG  CYS A  44      31.024  12.336  -5.884  1.00  2.76           S  
ATOM    632  H   CYS A  44      28.316  11.310  -5.870  1.00  2.26           H  
ATOM    633  HA  CYS A  44      27.865  14.199  -6.570  1.00  2.40           H  
ATOM    634 1HB  CYS A  44      30.201  14.506  -6.137  1.00  3.31           H  
ATOM    635 2HB  CYS A  44      29.485  13.718  -4.743  1.00  3.31           H  
ATOM    636  HG  CYS A  44      30.259  11.258  -5.611  1.00  3.31           H  
ATOM    637  N   THR A  45      28.300  13.824  -8.979  1.00  1.95           N  
ATOM    638  CA  THR A  45      28.585  13.698 -10.420  1.00  2.30           C  
ATOM    639  C   THR A  45      28.599  14.964 -11.348  1.00  2.29           C  
ATOM    640  O   THR A  45      29.428  14.974 -12.257  1.00  2.63           O  
ATOM    641  CB  THR A  45      27.783  12.527 -11.037  1.00  3.08           C  
ATOM    642  OG1 THR A  45      28.243  11.283 -10.461  1.00  3.08           O  
ATOM    643  CG2 THR A  45      27.927  12.444 -12.548  1.00  3.08           C  
ATOM    644  H   THR A  45      27.644  14.500  -8.633  1.00  2.34           H  
ATOM    645  HA  THR A  45      29.609  13.326 -10.465  1.00  2.76           H  
ATOM    646  HB  THR A  45      26.788  12.648 -10.801  1.00  3.70           H  
ATOM    647  HG1 THR A  45      28.575  11.447  -9.555  1.00  3.70           H  
ATOM    648 1HG2 THR A  45      27.345  11.601 -12.914  1.00  3.70           H  
ATOM    649 2HG2 THR A  45      27.575  13.341 -13.023  1.00  3.70           H  
ATOM    650 3HG2 THR A  45      28.979  12.295 -12.800  1.00  3.70           H  
ATOM    651  N   CYS A  46      27.766  16.050 -11.194  1.00  2.26           N  
ATOM    652  CA  CYS A  46      26.743  16.395 -10.188  1.00  2.34           C  
ATOM    653  C   CYS A  46      25.217  16.322 -10.458  1.00  2.25           C  
ATOM    654  O   CYS A  46      24.479  16.644  -9.540  1.00  2.14           O  
ATOM    655  CB  CYS A  46      27.022  17.812  -9.701  1.00  3.24           C  
ATOM    656  SG  CYS A  46      28.587  17.977  -8.884  1.00  3.24           S  
ATOM    657  H   CYS A  46      27.916  16.765 -11.896  1.00  2.71           H  
ATOM    658  HA  CYS A  46      26.890  15.780  -9.334  1.00  2.81           H  
ATOM    659 1HB  CYS A  46      27.000  18.502 -10.542  1.00  3.89           H  
ATOM    660 2HB  CYS A  46      26.261  18.121  -8.999  1.00  3.89           H  
ATOM    661  HG  CYS A  46      29.306  17.572  -9.929  1.00  3.89           H  
ATOM    662  N   PRO A  47      24.638  15.963 -11.614  1.00  2.36           N  
ATOM    663  CA  PRO A  47      23.172  15.913 -11.733  1.00  2.27           C  
ATOM    664  C   PRO A  47      22.452  15.116 -10.576  1.00  2.08           C  
ATOM    665  O   PRO A  47      21.360  15.523 -10.162  1.00  2.01           O  
ATOM    666  CB  PRO A  47      22.997  15.284 -13.127  1.00  3.41           C  
ATOM    667  CG  PRO A  47      24.238  15.766 -13.893  1.00  3.41           C  
ATOM    668  CD  PRO A  47      25.376  15.740 -12.866  1.00  3.41           C  
ATOM    669  HA  PRO A  47      22.797  16.942 -11.766  1.00  2.72           H  
ATOM    670 1HB  PRO A  47      22.855  14.205 -13.098  1.00  4.09           H  
ATOM    671 2HB  PRO A  47      22.077  15.692 -13.584  1.00  4.09           H  
ATOM    672 1HG  PRO A  47      24.435  15.098 -14.751  1.00  4.09           H  
ATOM    673 2HG  PRO A  47      24.068  16.770 -14.309  1.00  4.09           H  
ATOM    674 1HD  PRO A  47      25.877  14.780 -12.863  1.00  4.09           H  
ATOM    675 2HD  PRO A  47      26.050  16.577 -13.087  1.00  4.09           H  
ATOM    676  N   PRO A  48      23.014  13.986 -10.021  1.00  1.82           N  
ATOM    677  CA  PRO A  48      22.497  13.209  -8.890  1.00  1.75           C  
ATOM    678  C   PRO A  48      22.612  13.928  -7.547  1.00  1.53           C  
ATOM    679  O   PRO A  48      22.242  13.364  -6.517  1.00  1.55           O  
ATOM    680  CB  PRO A  48      23.358  11.954  -8.891  1.00  2.63           C  
ATOM    681  CG  PRO A  48      23.949  11.888 -10.243  1.00  2.63           C  
ATOM    682  CD  PRO A  48      24.172  13.316 -10.616  1.00  2.63           C  
ATOM    683  HA  PRO A  48      21.450  12.959  -9.094  1.00  2.10           H  
ATOM    684 1HB  PRO A  48      24.112  12.074  -8.120  1.00  3.16           H  
ATOM    685 2HB  PRO A  48      22.751  11.072  -8.629  1.00  3.16           H  
ATOM    686 1HG  PRO A  48      24.878  11.301 -10.213  1.00  3.16           H  
ATOM    687 2HG  PRO A  48      23.267  11.365 -10.933  1.00  3.16           H  
ATOM    688 1HD  PRO A  48      25.062  13.664 -10.115  1.00  3.16           H  
ATOM    689 2HD  PRO A  48      24.231  13.367 -11.682  1.00  3.16           H  
ATOM    690  N   PHE A  49      23.208  15.114  -7.566  1.00  1.47           N  
ATOM    691  CA  PHE A  49      23.343  16.021  -6.446  1.00  1.46           C  
ATOM    692  C   PHE A  49      22.397  17.172  -6.683  1.00  1.45           C  
ATOM    693  O   PHE A  49      21.487  17.447  -5.888  1.00  1.66           O  
ATOM    694  CB  PHE A  49      24.766  16.580  -6.313  1.00  2.05           C  
ATOM    695  CG  PHE A  49      24.885  17.698  -5.296  1.00  2.05           C  
ATOM    696  CD1 PHE A  49      24.965  17.471  -3.947  1.00  2.05           C  
ATOM    697  CD2 PHE A  49      24.884  19.021  -5.737  1.00  2.05           C  
ATOM    698  CE1 PHE A  49      25.035  18.520  -3.052  1.00  2.05           C  
ATOM    699  CE2 PHE A  49      24.954  20.063  -4.855  1.00  2.05           C  
ATOM    700  CZ  PHE A  49      25.028  19.815  -3.507  1.00  2.05           C  
ATOM    701  H   PHE A  49      23.564  15.478  -8.442  1.00  1.76           H  
ATOM    702  HA  PHE A  49      23.067  15.503  -5.533  1.00  1.75           H  
ATOM    703 1HB  PHE A  49      25.435  15.775  -6.007  1.00  2.46           H  
ATOM    704 2HB  PHE A  49      25.117  16.945  -7.255  1.00  2.46           H  
ATOM    705  HD1 PHE A  49      24.973  16.459  -3.579  1.00  2.46           H  
ATOM    706  HD2 PHE A  49      24.820  19.226  -6.809  1.00  2.46           H  
ATOM    707  HE1 PHE A  49      25.095  18.313  -1.984  1.00  2.46           H  
ATOM    708  HE2 PHE A  49      24.949  21.095  -5.220  1.00  2.46           H  
ATOM    709  HZ  PHE A  49      25.084  20.647  -2.805  1.00  2.46           H  
ATOM    710  N   MET A  50      22.557  17.810  -7.837  1.00  1.46           N  
ATOM    711  CA  MET A  50      21.842  19.022  -8.178  1.00  1.63           C  
ATOM    712  C   MET A  50      20.348  18.887  -8.036  1.00  1.56           C  
ATOM    713  O   MET A  50      19.699  19.797  -7.522  1.00  1.77           O  
ATOM    714  CB  MET A  50      22.141  19.370  -9.624  1.00  2.22           C  
ATOM    715  CG  MET A  50      23.544  19.829  -9.898  1.00  2.22           C  
ATOM    716  SD  MET A  50      23.903  19.917 -11.669  1.00  2.22           S  
ATOM    717  CE  MET A  50      22.890  21.295 -12.207  1.00  2.22           C  
ATOM    718  H   MET A  50      23.264  17.468  -8.481  1.00  1.75           H  
ATOM    719  HA  MET A  50      22.180  19.820  -7.518  1.00  1.96           H  
ATOM    720 1HB  MET A  50      21.953  18.496 -10.233  1.00  2.66           H  
ATOM    721 2HB  MET A  50      21.447  20.142  -9.942  1.00  2.66           H  
ATOM    722 1HG  MET A  50      23.682  20.819  -9.469  1.00  2.66           H  
ATOM    723 2HG  MET A  50      24.247  19.163  -9.432  1.00  2.66           H  
ATOM    724 1HE  MET A  50      23.031  21.451 -13.278  1.00  2.66           H  
ATOM    725 2HE  MET A  50      21.845  21.089 -12.014  1.00  2.66           H  
ATOM    726 3HE  MET A  50      23.187  22.196 -11.670  1.00  2.66           H  
ATOM    727  N   PHE A  51      19.791  17.752  -8.455  1.00  1.46           N  
ATOM    728  CA  PHE A  51      18.350  17.593  -8.393  1.00  1.61           C  
ATOM    729  C   PHE A  51      17.868  16.642  -7.281  1.00  1.54           C  
ATOM    730  O   PHE A  51      16.719  16.201  -7.299  1.00  1.81           O  
ATOM    731  CB  PHE A  51      17.892  17.121  -9.766  1.00  2.20           C  
ATOM    732  CG  PHE A  51      18.347  18.096 -10.835  1.00  2.20           C  
ATOM    733  CD1 PHE A  51      19.419  17.770 -11.671  1.00  2.20           C  
ATOM    734  CD2 PHE A  51      17.759  19.341 -10.978  1.00  2.20           C  
ATOM    735  CE1 PHE A  51      19.877  18.653 -12.617  1.00  2.20           C  
ATOM    736  CE2 PHE A  51      18.221  20.227 -11.929  1.00  2.20           C  
ATOM    737  CZ  PHE A  51      19.278  19.882 -12.748  1.00  2.20           C  
ATOM    738  H   PHE A  51      20.366  17.027  -8.900  1.00  1.75           H  
ATOM    739  HA  PHE A  51      17.909  18.572  -8.205  1.00  1.93           H  
ATOM    740 1HB  PHE A  51      18.322  16.143  -9.980  1.00  2.64           H  
ATOM    741 2HB  PHE A  51      16.808  17.038  -9.797  1.00  2.64           H  
ATOM    742  HD1 PHE A  51      19.901  16.801 -11.566  1.00  2.64           H  
ATOM    743  HD2 PHE A  51      16.928  19.622 -10.326  1.00  2.64           H  
ATOM    744  HE1 PHE A  51      20.715  18.380 -13.259  1.00  2.64           H  
ATOM    745  HE2 PHE A  51      17.753  21.205 -12.034  1.00  2.64           H  
ATOM    746  HZ  PHE A  51      19.640  20.585 -13.496  1.00  2.64           H  
ATOM    747  N   LYS A  52      18.752  16.276  -6.341  1.00  1.37           N  
ATOM    748  CA  LYS A  52      18.381  15.366  -5.242  1.00  1.45           C  
ATOM    749  C   LYS A  52      18.851  15.811  -3.850  1.00  1.34           C  
ATOM    750  O   LYS A  52      18.138  15.643  -2.854  1.00  1.45           O  
ATOM    751  CB  LYS A  52      18.914  13.962  -5.522  1.00  1.99           C  
ATOM    752  CG  LYS A  52      18.230  13.256  -6.690  1.00  1.99           C  
ATOM    753  CD  LYS A  52      18.800  11.860  -6.912  1.00  1.99           C  
ATOM    754  CE  LYS A  52      17.945  11.037  -7.897  1.00  1.99           C  
ATOM    755  NZ  LYS A  52      17.939  11.595  -9.291  1.00  1.99           N  
ATOM    756  H   LYS A  52      19.684  16.687  -6.368  1.00  1.64           H  
ATOM    757  HA  LYS A  52      17.294  15.314  -5.206  1.00  1.74           H  
ATOM    758 1HB  LYS A  52      19.975  14.022  -5.739  1.00  2.39           H  
ATOM    759 2HB  LYS A  52      18.800  13.341  -4.629  1.00  2.39           H  
ATOM    760 1HG  LYS A  52      17.158  13.196  -6.499  1.00  2.39           H  
ATOM    761 2HG  LYS A  52      18.391  13.843  -7.589  1.00  2.39           H  
ATOM    762 1HD  LYS A  52      19.814  11.945  -7.307  1.00  2.39           H  
ATOM    763 2HD  LYS A  52      18.854  11.337  -5.956  1.00  2.39           H  
ATOM    764 1HE  LYS A  52      18.338  10.025  -7.930  1.00  2.39           H  
ATOM    765 2HE  LYS A  52      16.919  11.003  -7.525  1.00  2.39           H  
ATOM    766 1HZ  LYS A  52      17.365  11.006  -9.882  1.00  2.39           H  
ATOM    767 2HZ  LYS A  52      17.561  12.531  -9.289  1.00  2.39           H  
ATOM    768 3HZ  LYS A  52      18.880  11.615  -9.656  1.00  2.39           H  
ATOM    769  N   LEU A  53      20.073  16.332  -3.775  1.00  1.22           N  
ATOM    770  CA  LEU A  53      20.723  16.718  -2.535  1.00  1.26           C  
ATOM    771  C   LEU A  53      20.739  18.247  -2.400  1.00  1.28           C  
ATOM    772  O   LEU A  53      20.580  18.796  -1.302  1.00  1.38           O  
ATOM    773  CB  LEU A  53      22.122  16.113  -2.544  1.00  1.75           C  
ATOM    774  CG  LEU A  53      22.196  14.500  -2.640  1.00  1.75           C  
ATOM    775  CD1 LEU A  53      23.645  14.023  -2.721  1.00  1.75           C  
ATOM    776  CD2 LEU A  53      21.518  13.861  -1.460  1.00  1.75           C  
ATOM    777  H   LEU A  53      20.603  16.467  -4.624  1.00  1.46           H  
ATOM    778  HA  LEU A  53      20.154  16.323  -1.697  1.00  1.51           H  
ATOM    779 1HB  LEU A  53      22.582  16.481  -3.427  1.00  2.10           H  
ATOM    780 2HB  LEU A  53      22.675  16.479  -1.705  1.00  2.10           H  
ATOM    781  HG  LEU A  53      21.692  14.174  -3.552  1.00  2.10           H  
ATOM    782 1HD1 LEU A  53      23.668  12.947  -2.789  1.00  2.10           H  
ATOM    783 2HD1 LEU A  53      24.124  14.435  -3.595  1.00  2.10           H  
ATOM    784 3HD1 LEU A  53      24.185  14.316  -1.840  1.00  2.10           H  
ATOM    785 1HD2 LEU A  53      21.567  12.792  -1.558  1.00  2.10           H  
ATOM    786 2HD2 LEU A  53      21.978  14.132  -0.539  1.00  2.10           H  
ATOM    787 3HD2 LEU A  53      20.492  14.154  -1.433  1.00  2.10           H  
ATOM    788  N   GLY A  54      20.805  18.943  -3.542  1.00  1.29           N  
ATOM    789  CA  GLY A  54      20.801  20.409  -3.607  1.00  1.44           C  
ATOM    790  C   GLY A  54      19.512  20.967  -2.972  1.00  1.40           C  
ATOM    791  O   GLY A  54      19.462  22.105  -2.493  1.00  1.56           O  
ATOM    792  H   GLY A  54      20.948  18.432  -4.410  1.00  1.55           H  
ATOM    793 1HA  GLY A  54      21.679  20.804  -3.092  1.00  1.73           H  
ATOM    794 2HA  GLY A  54      20.867  20.719  -4.651  1.00  1.73           H  
ATOM    795  N   GLU A  55      18.486  20.118  -2.943  1.00  1.33           N  
ATOM    796  CA  GLU A  55      17.194  20.414  -2.359  1.00  1.37           C  
ATOM    797  C   GLU A  55      17.344  20.615  -0.862  1.00  1.28           C  
ATOM    798  O   GLU A  55      16.619  21.415  -0.266  1.00  1.32           O  
ATOM    799  CB  GLU A  55      16.225  19.253  -2.614  1.00  1.91           C  
ATOM    800  CG  GLU A  55      15.799  19.078  -4.070  1.00  1.91           C  
ATOM    801  CD  GLU A  55      15.027  20.249  -4.582  1.00  1.91           C  
ATOM    802  OE1 GLU A  55      14.242  20.771  -3.842  1.00  1.91           O  
ATOM    803  OE2 GLU A  55      15.224  20.629  -5.706  1.00  1.91           O  
ATOM    804  H   GLU A  55      18.636  19.220  -3.373  1.00  1.60           H  
ATOM    805  HA  GLU A  55      16.800  21.329  -2.800  1.00  1.64           H  
ATOM    806 1HB  GLU A  55      16.692  18.318  -2.292  1.00  2.29           H  
ATOM    807 2HB  GLU A  55      15.326  19.390  -2.010  1.00  2.29           H  
ATOM    808 1HG  GLU A  55      16.692  18.944  -4.687  1.00  2.29           H  
ATOM    809 2HG  GLU A  55      15.193  18.181  -4.165  1.00  2.29           H  
ATOM    810  N   PHE A  56      18.262  19.864  -0.240  1.00  1.23           N  
ATOM    811  CA  PHE A  56      18.476  19.937   1.184  1.00  1.24           C  
ATOM    812  C   PHE A  56      19.295  21.154   1.532  1.00  1.20           C  
ATOM    813  O   PHE A  56      19.193  21.689   2.632  1.00  1.24           O  
ATOM    814  CB  PHE A  56      19.029  18.642   1.736  1.00  1.74           C  
ATOM    815  CG  PHE A  56      17.971  17.564   1.902  1.00  1.74           C  
ATOM    816  CD1 PHE A  56      16.784  17.515   1.156  1.00  1.74           C  
ATOM    817  CD2 PHE A  56      18.140  16.622   2.855  1.00  1.74           C  
ATOM    818  CE1 PHE A  56      15.853  16.571   1.384  1.00  1.74           C  
ATOM    819  CE2 PHE A  56      17.195  15.673   3.068  1.00  1.74           C  
ATOM    820  CZ  PHE A  56      16.047  15.655   2.324  1.00  1.74           C  
ATOM    821  H   PHE A  56      18.865  19.231  -0.762  1.00  1.48           H  
ATOM    822  HA  PHE A  56      17.513  20.057   1.655  1.00  1.49           H  
ATOM    823 1HB  PHE A  56      19.818  18.261   1.084  1.00  2.09           H  
ATOM    824 2HB  PHE A  56      19.453  18.827   2.685  1.00  2.09           H  
ATOM    825  HD1 PHE A  56      16.573  18.224   0.391  1.00  2.09           H  
ATOM    826  HD2 PHE A  56      19.045  16.635   3.460  1.00  2.09           H  
ATOM    827  HE1 PHE A  56      14.952  16.554   0.802  1.00  2.09           H  
ATOM    828  HE2 PHE A  56      17.358  14.935   3.826  1.00  2.09           H  
ATOM    829  HZ  PHE A  56      15.301  14.898   2.477  1.00  2.09           H  
ATOM    830  N   LYS A  57      20.098  21.637   0.588  1.00  1.20           N  
ATOM    831  CA  LYS A  57      20.789  22.892   0.848  1.00  1.25           C  
ATOM    832  C   LYS A  57      19.703  23.931   1.173  1.00  1.26           C  
ATOM    833  O   LYS A  57      19.759  24.640   2.188  1.00  1.33           O  
ATOM    834  CB  LYS A  57      21.594  23.355  -0.375  1.00  1.74           C  
ATOM    835  CG  LYS A  57      22.326  24.685  -0.206  1.00  1.74           C  
ATOM    836  CD  LYS A  57      23.019  25.113  -1.507  1.00  1.74           C  
ATOM    837  CE  LYS A  57      23.540  26.544  -1.404  1.00  1.74           C  
ATOM    838  NZ  LYS A  57      24.103  27.038  -2.698  1.00  1.74           N  
ATOM    839  H   LYS A  57      20.220  21.108  -0.281  1.00  1.44           H  
ATOM    840  HA  LYS A  57      21.441  22.781   1.712  1.00  1.50           H  
ATOM    841 1HB  LYS A  57      22.322  22.588  -0.647  1.00  2.09           H  
ATOM    842 2HB  LYS A  57      20.932  23.480  -1.214  1.00  2.09           H  
ATOM    843 1HG  LYS A  57      21.623  25.454   0.083  1.00  2.09           H  
ATOM    844 2HG  LYS A  57      23.078  24.592   0.581  1.00  2.09           H  
ATOM    845 1HD  LYS A  57      23.870  24.451  -1.705  1.00  2.09           H  
ATOM    846 2HD  LYS A  57      22.322  25.042  -2.341  1.00  2.09           H  
ATOM    847 1HE  LYS A  57      22.722  27.192  -1.108  1.00  2.09           H  
ATOM    848 2HE  LYS A  57      24.317  26.585  -0.640  1.00  2.09           H  
ATOM    849 1HZ  LYS A  57      24.431  27.979  -2.586  1.00  2.09           H  
ATOM    850 2HZ  LYS A  57      24.891  26.456  -2.990  1.00  2.09           H  
ATOM    851 3HZ  LYS A  57      23.401  27.013  -3.413  1.00  2.09           H  
ATOM    852  N   GLN A  58      18.689  24.016   0.301  1.00  1.26           N  
ATOM    853  CA  GLN A  58      17.632  24.992   0.547  1.00  1.33           C  
ATOM    854  C   GLN A  58      16.783  24.640   1.772  1.00  1.25           C  
ATOM    855  O   GLN A  58      16.496  25.518   2.594  1.00  1.33           O  
ATOM    856  CB  GLN A  58      16.713  25.108  -0.674  1.00  1.84           C  
ATOM    857  CG  GLN A  58      15.662  26.249  -0.607  1.00  1.84           C  
ATOM    858  CD  GLN A  58      16.285  27.656  -0.643  1.00  1.84           C  
ATOM    859  OE1 GLN A  58      17.118  27.933  -1.524  1.00  1.84           O  
ATOM    860  NE2 GLN A  58      15.892  28.534   0.272  1.00  1.84           N  
ATOM    861  H   GLN A  58      18.705  23.416  -0.537  1.00  1.51           H  
ATOM    862  HA  GLN A  58      18.084  25.956   0.739  1.00  1.60           H  
ATOM    863 1HB  GLN A  58      17.319  25.260  -1.564  1.00  2.21           H  
ATOM    864 2HB  GLN A  58      16.174  24.165  -0.806  1.00  2.21           H  
ATOM    865 1HG  GLN A  58      14.987  26.154  -1.454  1.00  2.21           H  
ATOM    866 2HG  GLN A  58      15.094  26.164   0.327  1.00  2.21           H  
ATOM    867 1HE2 GLN A  58      16.260  29.460   0.281  1.00  2.21           H  
ATOM    868 2HE2 GLN A  58      15.194  28.277   0.992  1.00  2.21           H  
ATOM    869  N   LEU A  59      16.422  23.364   1.935  1.00  1.17           N  
ATOM    870  CA  LEU A  59      15.576  22.986   3.058  1.00  1.20           C  
ATOM    871  C   LEU A  59      16.238  23.181   4.410  1.00  1.22           C  
ATOM    872  O   LEU A  59      15.565  23.593   5.343  1.00  1.30           O  
ATOM    873  CB  LEU A  59      15.102  21.546   2.906  1.00  1.67           C  
ATOM    874  CG  LEU A  59      14.092  21.276   1.752  1.00  1.67           C  
ATOM    875  CD1 LEU A  59      13.986  19.827   1.517  1.00  1.67           C  
ATOM    876  CD2 LEU A  59      12.722  21.793   2.120  1.00  1.67           C  
ATOM    877  H   LEU A  59      16.673  22.662   1.233  1.00  1.40           H  
ATOM    878  HA  LEU A  59      14.709  23.637   3.036  1.00  1.44           H  
ATOM    879 1HB  LEU A  59      15.945  20.910   2.797  1.00  2.00           H  
ATOM    880 2HB  LEU A  59      14.610  21.277   3.828  1.00  2.00           H  
ATOM    881  HG  LEU A  59      14.437  21.755   0.840  1.00  2.00           H  
ATOM    882 1HD1 LEU A  59      13.298  19.657   0.698  1.00  2.00           H  
ATOM    883 2HD1 LEU A  59      14.946  19.471   1.249  1.00  2.00           H  
ATOM    884 3HD1 LEU A  59      13.638  19.323   2.400  1.00  2.00           H  
ATOM    885 1HD2 LEU A  59      12.051  21.584   1.321  1.00  2.00           H  
ATOM    886 2HD2 LEU A  59      12.366  21.305   3.029  1.00  2.00           H  
ATOM    887 3HD2 LEU A  59      12.757  22.854   2.268  1.00  2.00           H  
ATOM    888  N   VAL A  60      17.535  22.925   4.558  1.00  1.23           N  
ATOM    889  CA  VAL A  60      18.116  23.130   5.874  1.00  1.34           C  
ATOM    890  C   VAL A  60      18.167  24.632   6.186  1.00  1.41           C  
ATOM    891  O   VAL A  60      17.859  25.054   7.305  1.00  1.55           O  
ATOM    892  CB  VAL A  60      19.539  22.503   5.974  1.00  1.83           C  
ATOM    893  CG1 VAL A  60      20.610  23.358   5.256  1.00  1.83           C  
ATOM    894  CG2 VAL A  60      19.909  22.300   7.425  1.00  1.83           C  
ATOM    895  H   VAL A  60      18.091  22.549   3.790  1.00  1.48           H  
ATOM    896  HA  VAL A  60      17.474  22.641   6.611  1.00  1.61           H  
ATOM    897  HB  VAL A  60      19.518  21.544   5.462  1.00  2.20           H  
ATOM    898 1HG1 VAL A  60      21.550  22.889   5.319  1.00  2.20           H  
ATOM    899 2HG1 VAL A  60      20.340  23.466   4.220  1.00  2.20           H  
ATOM    900 3HG1 VAL A  60      20.704  24.331   5.717  1.00  2.20           H  
ATOM    901 1HG2 VAL A  60      20.886  21.825   7.487  1.00  2.20           H  
ATOM    902 2HG2 VAL A  60      19.942  23.262   7.929  1.00  2.20           H  
ATOM    903 3HG2 VAL A  60      19.168  21.662   7.903  1.00  2.20           H  
ATOM    904  N   ARG A  61      18.479  25.469   5.181  1.00  1.39           N  
ATOM    905  CA  ARG A  61      18.553  26.897   5.437  1.00  1.52           C  
ATOM    906  C   ARG A  61      17.226  27.475   5.922  1.00  1.53           C  
ATOM    907  O   ARG A  61      17.211  28.309   6.832  1.00  1.71           O  
ATOM    908  CB  ARG A  61      19.027  27.634   4.199  1.00  2.08           C  
ATOM    909  CG  ARG A  61      20.523  27.463   3.889  1.00  2.08           C  
ATOM    910  CD  ARG A  61      20.918  28.224   2.683  1.00  2.08           C  
ATOM    911  NE  ARG A  61      20.374  27.623   1.469  1.00  2.08           N  
ATOM    912  CZ  ARG A  61      20.196  28.274   0.290  1.00  2.08           C  
ATOM    913  NH1 ARG A  61      20.512  29.550   0.173  1.00  2.08           N  
ATOM    914  NH2 ARG A  61      19.697  27.643  -0.756  1.00  2.08           N  
ATOM    915  H   ARG A  61      18.725  25.113   4.250  1.00  1.67           H  
ATOM    916  HA  ARG A  61      19.296  27.057   6.216  1.00  1.82           H  
ATOM    917 1HB  ARG A  61      18.467  27.271   3.335  1.00  2.50           H  
ATOM    918 2HB  ARG A  61      18.816  28.696   4.303  1.00  2.50           H  
ATOM    919 1HG  ARG A  61      21.110  27.828   4.730  1.00  2.50           H  
ATOM    920 2HG  ARG A  61      20.747  26.410   3.724  1.00  2.50           H  
ATOM    921 1HD  ARG A  61      20.539  29.237   2.772  1.00  2.50           H  
ATOM    922 2HD  ARG A  61      22.002  28.243   2.600  1.00  2.50           H  
ATOM    923  HE  ARG A  61      20.101  26.630   1.527  1.00  2.50           H  
ATOM    924 1HH1 ARG A  61      20.891  30.059   0.955  1.00  2.50           H  
ATOM    925 2HH1 ARG A  61      20.352  30.023  -0.706  1.00  2.50           H  
ATOM    926 1HH2 ARG A  61      19.429  26.671  -0.698  1.00  2.50           H  
ATOM    927 2HH2 ARG A  61      19.542  28.139  -1.625  1.00  2.50           H  
ATOM    928  N   ASP A  62      16.106  27.012   5.359  1.00  1.40           N  
ATOM    929  CA  ASP A  62      14.814  27.522   5.807  1.00  1.49           C  
ATOM    930  C   ASP A  62      14.186  26.723   6.949  1.00  1.49           C  
ATOM    931  O   ASP A  62      13.468  27.287   7.782  1.00  1.65           O  
ATOM    932  CB  ASP A  62      13.791  27.512   4.669  1.00  2.05           C  
ATOM    933  CG  ASP A  62      14.105  28.419   3.506  1.00  2.05           C  
ATOM    934  OD1 ASP A  62      14.303  29.600   3.688  1.00  2.05           O  
ATOM    935  OD2 ASP A  62      14.109  27.911   2.407  1.00  2.05           O  
ATOM    936  H   ASP A  62      16.172  26.366   4.562  1.00  1.68           H  
ATOM    937  HA  ASP A  62      14.954  28.548   6.147  1.00  1.79           H  
ATOM    938 1HB  ASP A  62      13.730  26.496   4.282  1.00  2.46           H  
ATOM    939 2HB  ASP A  62      12.807  27.762   5.066  1.00  2.46           H  
ATOM    940  N   PHE A  63      14.414  25.405   6.977  1.00  1.40           N  
ATOM    941  CA  PHE A  63      13.711  24.542   7.903  1.00  1.50           C  
ATOM    942  C   PHE A  63      14.515  23.674   8.887  1.00  1.58           C  
ATOM    943  O   PHE A  63      13.950  22.710   9.413  1.00  1.76           O  
ATOM    944  CB  PHE A  63      12.813  23.631   7.085  1.00  2.06           C  
ATOM    945  CG  PHE A  63      11.928  24.369   6.175  1.00  2.06           C  
ATOM    946  CD1 PHE A  63      12.044  24.149   4.831  1.00  2.06           C  
ATOM    947  CD2 PHE A  63      11.007  25.310   6.626  1.00  2.06           C  
ATOM    948  CE1 PHE A  63      11.255  24.816   3.934  1.00  2.06           C  
ATOM    949  CE2 PHE A  63      10.222  25.979   5.730  1.00  2.06           C  
ATOM    950  CZ  PHE A  63      10.349  25.721   4.385  1.00  2.06           C  
ATOM    951  H   PHE A  63      15.032  24.971   6.304  1.00  1.68           H  
ATOM    952  HA  PHE A  63      13.075  25.183   8.508  1.00  1.80           H  
ATOM    953 1HB  PHE A  63      13.426  22.964   6.488  1.00  2.47           H  
ATOM    954 2HB  PHE A  63      12.208  23.033   7.718  1.00  2.47           H  
ATOM    955  HD1 PHE A  63      12.780  23.426   4.492  1.00  2.47           H  
ATOM    956  HD2 PHE A  63      10.911  25.514   7.692  1.00  2.47           H  
ATOM    957  HE1 PHE A  63      11.350  24.625   2.865  1.00  2.47           H  
ATOM    958  HE2 PHE A  63       9.496  26.716   6.081  1.00  2.47           H  
ATOM    959  HZ  PHE A  63       9.733  26.242   3.688  1.00  2.47           H  
ATOM    960  N   VAL A  64      15.768  24.007   9.227  1.00  1.73           N  
ATOM    961  CA  VAL A  64      16.517  23.221  10.228  1.00  1.97           C  
ATOM    962  C   VAL A  64      15.790  23.163  11.590  1.00  2.01           C  
ATOM    963  O   VAL A  64      16.028  22.282  12.412  1.00  2.34           O  
ATOM    964  CB  VAL A  64      17.944  23.779  10.414  1.00  2.66           C  
ATOM    965  CG1 VAL A  64      17.923  25.114  11.165  1.00  2.66           C  
ATOM    966  CG2 VAL A  64      18.817  22.735  11.144  1.00  2.66           C  
ATOM    967  H   VAL A  64      16.270  24.745   8.726  1.00  2.08           H  
ATOM    968  HA  VAL A  64      16.620  22.210   9.842  1.00  2.36           H  
ATOM    969  HB  VAL A  64      18.358  23.973   9.442  1.00  3.19           H  
ATOM    970 1HG1 VAL A  64      18.939  25.493  11.247  1.00  3.19           H  
ATOM    971 2HG1 VAL A  64      17.315  25.833  10.618  1.00  3.19           H  
ATOM    972 3HG1 VAL A  64      17.514  24.988  12.171  1.00  3.19           H  
ATOM    973 1HG2 VAL A  64      19.829  23.118  11.237  1.00  3.19           H  
ATOM    974 2HG2 VAL A  64      18.423  22.532  12.135  1.00  3.19           H  
ATOM    975 3HG2 VAL A  64      18.833  21.806  10.570  1.00  3.19           H  
ATOM    976  N   ASP A  65      14.910  24.134  11.835  1.00  2.33           N  
ATOM    977  CA  ASP A  65      14.136  24.231  13.063  1.00  2.50           C  
ATOM    978  C   ASP A  65      12.838  23.409  12.995  1.00  2.34           C  
ATOM    979  O   ASP A  65      12.050  23.393  13.942  1.00  2.62           O  
ATOM    980  CB  ASP A  65      13.801  25.694  13.334  1.00  3.43           C  
ATOM    981  CG  ASP A  65      15.033  26.546  13.659  1.00  3.43           C  
ATOM    982  OD1 ASP A  65      15.999  26.036  14.180  1.00  3.43           O  
ATOM    983  OD2 ASP A  65      14.995  27.709  13.350  1.00  3.43           O  
ATOM    984  H   ASP A  65      14.795  24.839  11.124  1.00  2.80           H  
ATOM    985  HA  ASP A  65      14.743  23.847  13.883  1.00  3.00           H  
ATOM    986 1HB  ASP A  65      13.304  26.118  12.461  1.00  4.12           H  
ATOM    987 2HB  ASP A  65      13.105  25.757  14.170  1.00  4.12           H  
ATOM    988  N   VAL A  66      12.619  22.745  11.861  1.00  1.93           N  
ATOM    989  CA  VAL A  66      11.470  21.878  11.620  1.00  1.92           C  
ATOM    990  C   VAL A  66      11.988  20.450  11.725  1.00  1.76           C  
ATOM    991  O   VAL A  66      11.380  19.602  12.381  1.00  1.86           O  
ATOM    992  CB  VAL A  66      10.852  22.099  10.219  1.00  2.69           C  
ATOM    993  CG1 VAL A  66       9.698  21.116   9.975  1.00  2.69           C  
ATOM    994  CG2 VAL A  66      10.375  23.541  10.087  1.00  2.69           C  
ATOM    995  H   VAL A  66      13.311  22.813  11.122  1.00  2.32           H  
ATOM    996  HA  VAL A  66      10.715  22.048  12.385  1.00  2.30           H  
ATOM    997  HB  VAL A  66      11.597  21.887   9.478  1.00  3.23           H  
ATOM    998 1HG1 VAL A  66       9.292  21.276   8.983  1.00  3.23           H  
ATOM    999 2HG1 VAL A  66      10.051  20.089  10.053  1.00  3.23           H  
ATOM   1000 3HG1 VAL A  66       8.919  21.287  10.716  1.00  3.23           H  
ATOM   1001 1HG2 VAL A  66       9.955  23.696   9.094  1.00  3.23           H  
ATOM   1002 2HG2 VAL A  66       9.615  23.741  10.840  1.00  3.23           H  
ATOM   1003 3HG2 VAL A  66      11.218  24.216  10.234  1.00  3.23           H  
ATOM   1004  N   ALA A  67      13.096  20.191  11.025  1.00  1.74           N  
ATOM   1005  CA  ALA A  67      13.761  18.893  11.002  1.00  1.77           C  
ATOM   1006  C   ALA A  67      15.229  19.097  10.666  1.00  1.78           C  
ATOM   1007  O   ALA A  67      15.599  20.097  10.060  1.00  2.02           O  
ATOM   1008  CB  ALA A  67      13.112  17.952  10.009  1.00  2.47           C  
ATOM   1009  H   ALA A  67      13.510  20.955  10.490  1.00  2.09           H  
ATOM   1010  HA  ALA A  67      13.706  18.455  11.996  1.00  2.12           H  
ATOM   1011 1HB  ALA A  67      13.643  17.009  10.056  1.00  2.96           H  
ATOM   1012 2HB  ALA A  67      12.068  17.801  10.278  1.00  2.96           H  
ATOM   1013 3HB  ALA A  67      13.179  18.370   9.005  1.00  2.96           H  
ATOM   1014  N   ASP A  68      16.073  18.156  11.077  1.00  1.06           N  
ATOM   1015  CA  ASP A  68      17.496  18.232  10.749  1.00  1.11           C  
ATOM   1016  C   ASP A  68      17.724  17.470   9.438  1.00  1.04           C  
ATOM   1017  O   ASP A  68      17.459  16.267   9.369  1.00  1.16           O  
ATOM   1018  CB  ASP A  68      18.375  17.689  11.878  1.00  1.54           C  
ATOM   1019  CG  ASP A  68      19.856  17.997  11.658  1.00  1.54           C  
ATOM   1020  OD1 ASP A  68      20.142  18.547  10.637  1.00  1.54           O  
ATOM   1021  OD2 ASP A  68      20.664  17.740  12.523  1.00  1.54           O  
ATOM   1022  H   ASP A  68      15.713  17.352  11.602  1.00  1.27           H  
ATOM   1023  HA  ASP A  68      17.764  19.276  10.588  1.00  1.33           H  
ATOM   1024 1HB  ASP A  68      18.063  18.115  12.822  1.00  1.85           H  
ATOM   1025 2HB  ASP A  68      18.254  16.629  11.938  1.00  1.85           H  
ATOM   1026  N   PHE A  69      18.086  18.184   8.382  1.00  1.08           N  
ATOM   1027  CA  PHE A  69      18.246  17.613   7.046  1.00  1.09           C  
ATOM   1028  C   PHE A  69      19.664  17.066   6.821  1.00  1.10           C  
ATOM   1029  O   PHE A  69      20.649  17.695   7.196  1.00  1.27           O  
ATOM   1030  CB  PHE A  69      17.898  18.693   6.020  1.00  1.52           C  
ATOM   1031  CG  PHE A  69      16.428  19.017   5.997  1.00  1.52           C  
ATOM   1032  CD1 PHE A  69      15.885  19.955   6.865  1.00  1.52           C  
ATOM   1033  CD2 PHE A  69      15.584  18.390   5.115  1.00  1.52           C  
ATOM   1034  CE1 PHE A  69      14.545  20.229   6.848  1.00  1.52           C  
ATOM   1035  CE2 PHE A  69      14.250  18.664   5.097  1.00  1.52           C  
ATOM   1036  CZ  PHE A  69      13.721  19.588   5.969  1.00  1.52           C  
ATOM   1037  H   PHE A  69      18.294  19.159   8.533  1.00  1.30           H  
ATOM   1038  HA  PHE A  69      17.541  16.792   6.936  1.00  1.31           H  
ATOM   1039 1HB  PHE A  69      18.441  19.595   6.258  1.00  1.82           H  
ATOM   1040 2HB  PHE A  69      18.201  18.382   5.035  1.00  1.82           H  
ATOM   1041  HD1 PHE A  69      16.521  20.470   7.584  1.00  1.82           H  
ATOM   1042  HD2 PHE A  69      15.982  17.661   4.430  1.00  1.82           H  
ATOM   1043  HE1 PHE A  69      14.144  20.957   7.552  1.00  1.82           H  
ATOM   1044  HE2 PHE A  69      13.613  18.147   4.393  1.00  1.82           H  
ATOM   1045  HZ  PHE A  69      12.657  19.808   5.962  1.00  1.82           H  
ATOM   1046  N   LEU A  70      19.755  15.897   6.191  1.00  1.01           N  
ATOM   1047  CA  LEU A  70      21.021  15.259   5.865  1.00  1.08           C  
ATOM   1048  C   LEU A  70      21.194  14.956   4.373  1.00  1.09           C  
ATOM   1049  O   LEU A  70      20.281  14.447   3.712  1.00  1.18           O  
ATOM   1050  CB  LEU A  70      21.120  13.910   6.591  1.00  1.48           C  
ATOM   1051  CG  LEU A  70      21.270  13.872   8.148  1.00  1.48           C  
ATOM   1052  CD1 LEU A  70      19.907  13.987   8.868  1.00  1.48           C  
ATOM   1053  CD2 LEU A  70      21.901  12.559   8.505  1.00  1.48           C  
ATOM   1054  H   LEU A  70      18.893  15.415   5.965  1.00  1.21           H  
ATOM   1055  HA  LEU A  70      21.829  15.915   6.184  1.00  1.30           H  
ATOM   1056 1HB  LEU A  70      20.232  13.386   6.354  1.00  1.78           H  
ATOM   1057 2HB  LEU A  70      21.960  13.358   6.163  1.00  1.78           H  
ATOM   1058  HG  LEU A  70      21.899  14.702   8.480  1.00  1.78           H  
ATOM   1059 1HD1 LEU A  70      20.067  13.944   9.946  1.00  1.78           H  
ATOM   1060 2HD1 LEU A  70      19.435  14.919   8.633  1.00  1.78           H  
ATOM   1061 3HD1 LEU A  70      19.254  13.180   8.571  1.00  1.78           H  
ATOM   1062 1HD2 LEU A  70      22.016  12.497   9.569  1.00  1.78           H  
ATOM   1063 2HD2 LEU A  70      21.274  11.744   8.173  1.00  1.78           H  
ATOM   1064 3HD2 LEU A  70      22.868  12.489   8.026  1.00  1.78           H  
ATOM   1065  N   VAL A  71      22.413  15.136   3.896  1.00  1.15           N  
ATOM   1066  CA  VAL A  71      22.830  14.793   2.540  1.00  1.23           C  
ATOM   1067  C   VAL A  71      23.591  13.481   2.562  1.00  1.25           C  
ATOM   1068  O   VAL A  71      24.678  13.416   3.130  1.00  1.46           O  
ATOM   1069  CB  VAL A  71      23.758  15.903   2.026  1.00  1.69           C  
ATOM   1070  CG1 VAL A  71      24.293  15.599   0.695  1.00  1.69           C  
ATOM   1071  CG2 VAL A  71      23.011  17.194   1.970  1.00  1.69           C  
ATOM   1072  H   VAL A  71      23.094  15.576   4.521  1.00  1.38           H  
ATOM   1073  HA  VAL A  71      21.950  14.695   1.902  1.00  1.48           H  
ATOM   1074  HB  VAL A  71      24.561  15.988   2.701  1.00  2.03           H  
ATOM   1075 1HG1 VAL A  71      24.954  16.402   0.376  1.00  2.03           H  
ATOM   1076 2HG1 VAL A  71      24.841  14.664   0.726  1.00  2.03           H  
ATOM   1077 3HG1 VAL A  71      23.500  15.517   0.033  1.00  2.03           H  
ATOM   1078 1HG2 VAL A  71      23.678  17.992   1.641  1.00  2.03           H  
ATOM   1079 2HG2 VAL A  71      22.169  17.110   1.281  1.00  2.03           H  
ATOM   1080 3HG2 VAL A  71      22.655  17.409   2.948  1.00  2.03           H  
ATOM   1081  N   VAL A  72      23.075  12.446   1.915  1.00  1.24           N  
ATOM   1082  CA  VAL A  72      23.734  11.160   2.027  1.00  1.32           C  
ATOM   1083  C   VAL A  72      24.308  10.758   0.658  1.00  1.31           C  
ATOM   1084  O   VAL A  72      23.551  10.585  -0.303  1.00  1.33           O  
ATOM   1085  CB  VAL A  72      22.689  10.109   2.470  1.00  1.82           C  
ATOM   1086  CG1 VAL A  72      23.378   8.796   2.693  1.00  1.82           C  
ATOM   1087  CG2 VAL A  72      21.845  10.605   3.650  1.00  1.82           C  
ATOM   1088  H   VAL A  72      22.187  12.520   1.411  1.00  1.49           H  
ATOM   1089  HA  VAL A  72      24.540  11.219   2.753  1.00  1.58           H  
ATOM   1090  HB  VAL A  72      22.011   9.943   1.649  1.00  2.18           H  
ATOM   1091 1HG1 VAL A  72      22.671   8.034   2.944  1.00  2.18           H  
ATOM   1092 2HG1 VAL A  72      23.867   8.543   1.809  1.00  2.18           H  
ATOM   1093 3HG1 VAL A  72      24.100   8.880   3.492  1.00  2.18           H  
ATOM   1094 1HG2 VAL A  72      21.114   9.847   3.874  1.00  2.18           H  
ATOM   1095 2HG2 VAL A  72      22.435  10.788   4.495  1.00  2.18           H  
ATOM   1096 3HG2 VAL A  72      21.328  11.527   3.377  1.00  2.18           H  
ATOM   1097  N   TYR A  73      25.631  10.558   0.578  1.00  1.42           N  
ATOM   1098  CA  TYR A  73      26.240  10.213  -0.717  1.00  1.50           C  
ATOM   1099  C   TYR A  73      26.703   8.771  -0.873  1.00  1.56           C  
ATOM   1100  O   TYR A  73      27.398   8.233  -0.000  1.00  1.66           O  
ATOM   1101  CB  TYR A  73      27.460  11.042  -0.985  1.00  2.07           C  
ATOM   1102  CG  TYR A  73      27.284  12.484  -1.255  1.00  2.07           C  
ATOM   1103  CD1 TYR A  73      27.364  13.391  -0.237  1.00  2.07           C  
ATOM   1104  CD2 TYR A  73      27.117  12.901  -2.539  1.00  2.07           C  
ATOM   1105  CE1 TYR A  73      27.308  14.725  -0.517  1.00  2.07           C  
ATOM   1106  CE2 TYR A  73      27.035  14.227  -2.817  1.00  2.07           C  
ATOM   1107  CZ  TYR A  73      27.152  15.138  -1.794  1.00  2.07           C  
ATOM   1108  OH  TYR A  73      27.107  16.462  -2.038  1.00  2.07           O  
ATOM   1109  H   TYR A  73      26.199  10.686   1.424  1.00  1.70           H  
ATOM   1110  HA  TYR A  73      25.505  10.403  -1.494  1.00  1.80           H  
ATOM   1111 1HB  TYR A  73      28.118  10.938  -0.136  1.00  2.48           H  
ATOM   1112 2HB  TYR A  73      27.982  10.612  -1.840  1.00  2.48           H  
ATOM   1113  HD1 TYR A  73      27.499  13.043   0.779  1.00  2.48           H  
ATOM   1114  HD2 TYR A  73      27.059  12.172  -3.332  1.00  2.48           H  
ATOM   1115  HE1 TYR A  73      27.392  15.461   0.273  1.00  2.48           H  
ATOM   1116  HE2 TYR A  73      26.903  14.551  -3.842  1.00  2.48           H  
ATOM   1117  HH  TYR A  73      27.527  16.938  -1.305  1.00  2.48           H  
ATOM   1118  N   VAL A  74      26.427   8.197  -2.055  1.00  1.69           N  
ATOM   1119  CA  VAL A  74      26.846   6.828  -2.379  1.00  1.95           C  
ATOM   1120  C   VAL A  74      28.026   6.699  -3.344  1.00  2.12           C  
ATOM   1121  O   VAL A  74      28.890   5.850  -3.129  1.00  2.25           O  
ATOM   1122  CB  VAL A  74      25.641   5.971  -2.907  1.00  2.63           C  
ATOM   1123  CG1 VAL A  74      25.190   6.333  -4.327  1.00  2.63           C  
ATOM   1124  CG2 VAL A  74      26.025   4.478  -2.817  1.00  2.63           C  
ATOM   1125  H   VAL A  74      25.825   8.728  -2.692  1.00  2.03           H  
ATOM   1126  HA  VAL A  74      27.169   6.368  -1.448  1.00  2.34           H  
ATOM   1127  HB  VAL A  74      24.783   6.173  -2.287  1.00  3.16           H  
ATOM   1128 1HG1 VAL A  74      24.330   5.717  -4.583  1.00  3.16           H  
ATOM   1129 2HG1 VAL A  74      24.898   7.379  -4.357  1.00  3.16           H  
ATOM   1130 3HG1 VAL A  74      25.963   6.150  -5.052  1.00  3.16           H  
ATOM   1131 1HG2 VAL A  74      25.178   3.872  -3.134  1.00  3.16           H  
ATOM   1132 2HG2 VAL A  74      26.878   4.267  -3.462  1.00  3.16           H  
ATOM   1133 3HG2 VAL A  74      26.284   4.223  -1.787  1.00  3.16           H  
ATOM   1134  N   ALA A  75      28.051   7.459  -4.435  1.00  2.39           N  
ATOM   1135  CA  ALA A  75      29.106   7.246  -5.414  1.00  2.72           C  
ATOM   1136  C   ALA A  75      30.124   8.368  -5.481  1.00  2.89           C  
ATOM   1137  O   ALA A  75      29.794   9.565  -5.446  1.00  3.42           O  
ATOM   1138  CB  ALA A  75      28.511   7.040  -6.793  1.00  3.68           C  
ATOM   1139  H   ALA A  75      27.338   8.157  -4.577  1.00  2.87           H  
ATOM   1140  HA  ALA A  75      29.639   6.338  -5.137  1.00  3.26           H  
ATOM   1141 1HB  ALA A  75      29.319   6.834  -7.501  1.00  4.42           H  
ATOM   1142 2HB  ALA A  75      27.821   6.198  -6.770  1.00  4.42           H  
ATOM   1143 3HB  ALA A  75      27.992   7.921  -7.100  1.00  4.42           H  
ATOM   1144  N   GLU A  76      31.368   7.917  -5.664  1.00  2.93           N  
ATOM   1145  CA  GLU A  76      32.576   8.714  -5.840  1.00  3.38           C  
ATOM   1146  C   GLU A  76      32.731   9.128  -7.304  1.00  3.70           C  
ATOM   1147  O   GLU A  76      32.358   8.367  -8.201  1.00  4.10           O  
ATOM   1148  CB  GLU A  76      33.785   7.859  -5.399  1.00  4.55           C  
ATOM   1149  CG  GLU A  76      33.770   7.491  -3.904  1.00  4.55           C  
ATOM   1150  CD  GLU A  76      34.896   6.619  -3.393  1.00  4.55           C  
ATOM   1151  OE1 GLU A  76      34.804   5.399  -3.468  1.00  4.55           O  
ATOM   1152  OE2 GLU A  76      35.841   7.193  -2.920  1.00  4.55           O  
ATOM   1153  H   GLU A  76      31.482   6.912  -5.662  1.00  3.52           H  
ATOM   1154  HA  GLU A  76      32.498   9.610  -5.226  1.00  4.06           H  
ATOM   1155 1HB  GLU A  76      33.805   6.934  -5.975  1.00  5.46           H  
ATOM   1156 2HB  GLU A  76      34.709   8.393  -5.611  1.00  5.46           H  
ATOM   1157 1HG  GLU A  76      33.842   8.417  -3.361  1.00  5.46           H  
ATOM   1158 2HG  GLU A  76      32.815   7.027  -3.655  1.00  5.46           H  
ATOM   1159  N   ALA A  77      33.332  10.293  -7.559  1.00  3.99           N  
ATOM   1160  CA  ALA A  77      33.579  10.711  -8.931  1.00  4.61           C  
ATOM   1161  C   ALA A  77      34.659  11.775  -9.052  1.00  5.00           C  
ATOM   1162  O   ALA A  77      34.752  12.686  -8.238  1.00  5.31           O  
ATOM   1163  CB  ALA A  77      32.306  11.272  -9.537  1.00  6.21           C  
ATOM   1164  H   ALA A  77      33.644  10.875  -6.794  1.00  4.79           H  
ATOM   1165  HA  ALA A  77      33.895   9.833  -9.495  1.00  5.53           H  
ATOM   1166 1HB  ALA A  77      32.477  11.546 -10.567  1.00  7.45           H  
ATOM   1167 2HB  ALA A  77      31.509  10.527  -9.496  1.00  7.45           H  
ATOM   1168 3HB  ALA A  77      32.003  12.151  -8.976  1.00  7.45           H  
ATOM   1169  N   HIS A  78      35.402  11.711 -10.151  1.00  5.49           N  
ATOM   1170  CA  HIS A  78      36.390  12.703 -10.562  1.00  6.22           C  
ATOM   1171  C   HIS A  78      35.766  13.790 -11.436  1.00  6.57           C  
ATOM   1172  O   HIS A  78      36.407  14.774 -11.801  1.00  6.86           O  
ATOM   1173  CB  HIS A  78      37.458  11.978 -11.342  1.00  8.42           C  
ATOM   1174  CG  HIS A  78      36.831  11.311 -12.502  1.00  8.42           C  
ATOM   1175  ND1 HIS A  78      35.903  10.286 -12.345  1.00  8.42           N  
ATOM   1176  CD2 HIS A  78      36.963  11.500 -13.834  1.00  8.42           C  
ATOM   1177  CE1 HIS A  78      35.501   9.879 -13.542  1.00  8.42           C  
ATOM   1178  NE2 HIS A  78      36.129  10.598 -14.459  1.00  8.42           N  
ATOM   1179  H   HIS A  78      35.304  10.906 -10.783  1.00  6.59           H  
ATOM   1180  HA  HIS A  78      36.835  13.175  -9.693  1.00  7.46           H  
ATOM   1181 1HB  HIS A  78      38.212  12.684 -11.693  1.00 10.10           H  
ATOM   1182 2HB  HIS A  78      37.949  11.236 -10.714  1.00 10.10           H  
ATOM   1183  HD2 HIS A  78      37.609  12.231 -14.322  1.00 10.10           H  
ATOM   1184  HE1 HIS A  78      34.777   9.089 -13.738  1.00 10.10           H  
ATOM   1185  HE2 HIS A  78      36.017  10.503 -15.462  1.00 10.10           H  
ATOM   1186  N   SER A  79      34.502  13.566 -11.792  1.00  6.84           N  
ATOM   1187  CA  SER A  79      33.718  14.382 -12.717  1.00  7.42           C  
ATOM   1188  C   SER A  79      33.219  15.707 -12.152  1.00  7.78           C  
ATOM   1189  O   SER A  79      32.692  16.537 -12.894  1.00  8.15           O  
ATOM   1190  CB  SER A  79      32.522  13.575 -13.177  1.00 10.15           C  
ATOM   1191  OG  SER A  79      31.626  13.395 -12.120  1.00 10.15           O  
ATOM   1192  H   SER A  79      34.057  12.746 -11.414  1.00  8.21           H  
ATOM   1193  HA  SER A  79      34.345  14.600 -13.581  1.00  8.90           H  
ATOM   1194 1HB  SER A  79      32.022  14.071 -14.008  1.00 12.18           H  
ATOM   1195 2HB  SER A  79      32.870  12.604 -13.530  1.00 12.18           H  
ATOM   1196  HG  SER A  79      30.890  14.041 -12.273  1.00 12.18           H  
ATOM   1197  N   THR A  80      33.353  15.900 -10.848  1.00  7.97           N  
ATOM   1198  CA  THR A  80      32.872  17.116 -10.210  1.00  8.53           C  
ATOM   1199  C   THR A  80      33.947  18.118  -9.847  1.00  8.42           C  
ATOM   1200  O   THR A  80      35.065  17.774  -9.460  1.00  8.79           O  
ATOM   1201  CB  THR A  80      32.029  16.844  -8.965  1.00 11.73           C  
ATOM   1202  OG1 THR A  80      31.711  18.124  -8.383  1.00 11.73           O  
ATOM   1203  CG2 THR A  80      32.735  15.970  -7.945  1.00 11.73           C  
ATOM   1204  H   THR A  80      33.811  15.181 -10.310  1.00  9.56           H  
ATOM   1205  HA  THR A  80      32.208  17.611 -10.917  1.00 10.24           H  
ATOM   1206  HB  THR A  80      31.108  16.348  -9.269  1.00 14.08           H  
ATOM   1207  HG1 THR A  80      30.945  18.023  -7.801  1.00 14.08           H  
ATOM   1208 1HG2 THR A  80      32.079  15.830  -7.091  1.00 14.08           H  
ATOM   1209 2HG2 THR A  80      32.971  14.999  -8.383  1.00 14.08           H  
ATOM   1210 3HG2 THR A  80      33.652  16.445  -7.616  1.00 14.08           H  
ATOM   1211  N   ASP A  81      33.554  19.387  -9.887  1.00  8.17           N  
ATOM   1212  CA  ASP A  81      34.396  20.528  -9.541  1.00  8.23           C  
ATOM   1213  C   ASP A  81      34.895  20.462  -8.101  1.00  8.18           C  
ATOM   1214  O   ASP A  81      35.901  21.075  -7.750  1.00  8.28           O  
ATOM   1215  CB  ASP A  81      33.611  21.832  -9.702  1.00 11.50           C  
ATOM   1216  CG  ASP A  81      33.300  22.199 -11.148  1.00 11.50           C  
ATOM   1217  OD1 ASP A  81      33.863  21.622 -12.046  1.00 11.50           O  
ATOM   1218  OD2 ASP A  81      32.474  23.054 -11.335  1.00 11.50           O  
ATOM   1219  H   ASP A  81      32.612  19.567 -10.211  1.00  9.80           H  
ATOM   1220  HA  ASP A  81      35.258  20.540 -10.208  1.00  9.88           H  
ATOM   1221 1HB  ASP A  81      32.672  21.756  -9.152  1.00 13.80           H  
ATOM   1222 2HB  ASP A  81      34.179  22.647  -9.255  1.00 13.80           H  
ATOM   1223  N   GLY A  82      34.151  19.761  -7.249  1.00  8.29           N  
ATOM   1224  CA  GLY A  82      34.517  19.649  -5.840  1.00  8.56           C  
ATOM   1225  C   GLY A  82      35.571  18.568  -5.563  1.00  8.40           C  
ATOM   1226  O   GLY A  82      36.062  18.457  -4.436  1.00  8.55           O  
ATOM   1227  H   GLY A  82      33.330  19.272  -7.604  1.00  9.95           H  
ATOM   1228 1HA  GLY A  82      34.881  20.611  -5.486  1.00 10.27           H  
ATOM   1229 2HA  GLY A  82      33.620  19.420  -5.263  1.00 10.27           H  
ATOM   1230  N   TRP A  83      35.942  17.784  -6.578  1.00  8.45           N  
ATOM   1231  CA  TRP A  83      36.889  16.701  -6.376  1.00  8.58           C  
ATOM   1232  C   TRP A  83      38.304  17.190  -6.103  1.00  8.85           C  
ATOM   1233  O   TRP A  83      38.820  18.093  -6.763  1.00  8.96           O  
ATOM   1234  CB  TRP A  83      36.887  15.763  -7.592  1.00 11.96           C  
ATOM   1235  CG  TRP A  83      37.853  14.615  -7.496  1.00 11.96           C  
ATOM   1236  CD1 TRP A  83      37.644  13.367  -6.963  1.00 11.96           C  
ATOM   1237  CD2 TRP A  83      39.210  14.619  -7.974  1.00 11.96           C  
ATOM   1238  NE1 TRP A  83      38.784  12.613  -7.085  1.00 11.96           N  
ATOM   1239  CE2 TRP A  83      39.745  13.370  -7.699  1.00 11.96           C  
ATOM   1240  CE3 TRP A  83      40.012  15.583  -8.603  1.00 11.96           C  
ATOM   1241  CZ2 TRP A  83      41.022  13.058  -8.036  1.00 11.96           C  
ATOM   1242  CZ3 TRP A  83      41.300  15.257  -8.933  1.00 11.96           C  
ATOM   1243  CH2 TRP A  83      41.788  14.024  -8.658  1.00 11.96           C  
ATOM   1244  H   TRP A  83      35.570  17.940  -7.517  1.00 10.14           H  
ATOM   1245  HA  TRP A  83      36.561  16.131  -5.508  1.00 10.30           H  
ATOM   1246 1HB  TRP A  83      35.889  15.349  -7.729  1.00 14.35           H  
ATOM   1247 2HB  TRP A  83      37.113  16.335  -8.491  1.00 14.35           H  
ATOM   1248  HD1 TRP A  83      36.717  13.025  -6.515  1.00 14.35           H  
ATOM   1249  HE1 TRP A  83      38.927  11.628  -6.761  1.00 14.35           H  
ATOM   1250  HE3 TRP A  83      39.615  16.573  -8.824  1.00 14.35           H  
ATOM   1251  HZ2 TRP A  83      41.436  12.102  -7.832  1.00 14.35           H  
ATOM   1252  HZ3 TRP A  83      41.920  16.008  -9.419  1.00 14.35           H  
ATOM   1253  HH2 TRP A  83      42.808  13.784  -8.931  1.00 14.35           H  
ATOM   1254  N   SER A  84      38.947  16.522  -5.157  1.00  9.19           N  
ATOM   1255  CA  SER A  84      40.327  16.755  -4.765  1.00  9.71           C  
ATOM   1256  C   SER A  84      41.157  15.510  -4.938  1.00  9.74           C  
ATOM   1257  O   SER A  84      40.645  14.402  -4.801  1.00  9.85           O  
ATOM   1258  CB  SER A  84      40.427  17.192  -3.323  1.00 13.39           C  
ATOM   1259  OG  SER A  84      41.781  17.249  -2.923  1.00 13.39           O  
ATOM   1260  H   SER A  84      38.435  15.809  -4.667  1.00 11.03           H  
ATOM   1261  HA  SER A  84      40.743  17.536  -5.404  1.00 11.65           H  
ATOM   1262 1HB  SER A  84      39.967  18.175  -3.209  1.00 16.07           H  
ATOM   1263 2HB  SER A  84      39.882  16.496  -2.688  1.00 16.07           H  
ATOM   1264  HG  SER A  84      41.775  17.634  -2.033  1.00 16.07           H  
ATOM   1265  N   PHE A  85      42.461  15.700  -5.109  1.00  9.94           N  
ATOM   1266  CA  PHE A  85      43.436  14.622  -5.297  1.00 10.10           C  
ATOM   1267  C   PHE A  85      43.514  13.710  -4.080  1.00  9.88           C  
ATOM   1268  O   PHE A  85      43.964  12.559  -4.159  1.00 10.09           O  
ATOM   1269  CB  PHE A  85      44.795  15.238  -5.598  1.00 14.08           C  
ATOM   1270  CG  PHE A  85      44.840  15.847  -6.966  1.00 14.08           C  
ATOM   1271  CD1 PHE A  85      44.596  17.201  -7.149  1.00 14.08           C  
ATOM   1272  CD2 PHE A  85      45.126  15.074  -8.073  1.00 14.08           C  
ATOM   1273  CE1 PHE A  85      44.628  17.754  -8.408  1.00 14.08           C  
ATOM   1274  CE2 PHE A  85      45.162  15.625  -9.333  1.00 14.08           C  
ATOM   1275  CZ  PHE A  85      44.910  16.966  -9.501  1.00 14.08           C  
ATOM   1276  H   PHE A  85      42.781  16.656  -5.159  1.00 11.93           H  
ATOM   1277  HA  PHE A  85      43.126  14.024  -6.149  1.00 12.12           H  
ATOM   1278 1HB  PHE A  85      45.028  16.005  -4.865  1.00 16.90           H  
ATOM   1279 2HB  PHE A  85      45.565  14.471  -5.536  1.00 16.90           H  
ATOM   1280  HD1 PHE A  85      44.377  17.834  -6.291  1.00 16.90           H  
ATOM   1281  HD2 PHE A  85      45.322  14.012  -7.948  1.00 16.90           H  
ATOM   1282  HE1 PHE A  85      44.433  18.819  -8.541  1.00 16.90           H  
ATOM   1283  HE2 PHE A  85      45.386  14.999 -10.196  1.00 16.90           H  
ATOM   1284  HZ  PHE A  85      44.936  17.405 -10.497  1.00 16.90           H  
ATOM   1285  N   GLY A  86      43.007  14.200  -2.949  1.00  9.67           N  
ATOM   1286  CA  GLY A  86      42.945  13.420  -1.723  1.00  9.66           C  
ATOM   1287  C   GLY A  86      42.046  12.186  -1.919  1.00  9.44           C  
ATOM   1288  O   GLY A  86      42.075  11.250  -1.117  1.00  9.67           O  
ATOM   1289  H   GLY A  86      42.650  15.156  -2.957  1.00 11.60           H  
ATOM   1290 1HA  GLY A  86      43.949  13.106  -1.436  1.00 11.59           H  
ATOM   1291 2HA  GLY A  86      42.553  14.038  -0.917  1.00 11.59           H  
ATOM   1292  N   ASN A  87      41.247  12.189  -2.999  1.00  9.19           N  
ATOM   1293  CA  ASN A  87      40.357  11.112  -3.352  1.00  9.18           C  
ATOM   1294  C   ASN A  87      40.724  10.513  -4.732  1.00  8.92           C  
ATOM   1295  O   ASN A  87      39.838  10.138  -5.512  1.00  8.98           O  
ATOM   1296  CB  ASN A  87      38.924  11.587  -3.295  1.00 12.86           C  
ATOM   1297  CG  ASN A  87      38.503  12.010  -1.876  1.00 12.86           C  
ATOM   1298  OD1 ASN A  87      38.553  11.235  -0.893  1.00 12.86           O  
ATOM   1299  ND2 ASN A  87      38.096  13.247  -1.782  1.00 12.86           N  
ATOM   1300  H   ASN A  87      41.257  12.998  -3.624  1.00 11.03           H  
ATOM   1301  HA  ASN A  87      40.473  10.312  -2.621  1.00 11.02           H  
ATOM   1302 1HB  ASN A  87      38.796  12.433  -3.975  1.00 15.43           H  
ATOM   1303 2HB  ASN A  87      38.271  10.788  -3.630  1.00 15.43           H  
ATOM   1304 1HD2 ASN A  87      37.808  13.617  -0.908  1.00 15.43           H  
ATOM   1305 2HD2 ASN A  87      38.071  13.816  -2.598  1.00 15.43           H  
ATOM   1306  N   ASN A  88      42.044  10.419  -5.027  1.00  8.87           N  
ATOM   1307  CA  ASN A  88      42.542   9.771  -6.256  1.00  8.85           C  
ATOM   1308  C   ASN A  88      42.159   8.304  -6.381  1.00  8.46           C  
ATOM   1309  O   ASN A  88      41.961   7.809  -7.492  1.00  8.57           O  
ATOM   1310  CB  ASN A  88      44.061   9.845  -6.361  1.00 12.40           C  
ATOM   1311  CG  ASN A  88      44.633  11.148  -6.834  1.00 12.40           C  
ATOM   1312  OD1 ASN A  88      43.983  11.922  -7.534  1.00 12.40           O  
ATOM   1313  ND2 ASN A  88      45.871  11.390  -6.477  1.00 12.40           N  
ATOM   1314  H   ASN A  88      42.722  10.851  -4.394  1.00 10.64           H  
ATOM   1315  HA  ASN A  88      42.106  10.269  -7.110  1.00 10.62           H  
ATOM   1316 1HB  ASN A  88      44.485   9.632  -5.380  1.00 14.88           H  
ATOM   1317 2HB  ASN A  88      44.405   9.055  -7.030  1.00 14.88           H  
ATOM   1318 1HD2 ASN A  88      46.334  12.223  -6.774  1.00 14.88           H  
ATOM   1319 2HD2 ASN A  88      46.367  10.735  -5.910  1.00 14.88           H  
ATOM   1320  N   PHE A  89      42.049   7.600  -5.264  1.00  8.28           N  
ATOM   1321  CA  PHE A  89      41.702   6.192  -5.313  1.00  8.08           C  
ATOM   1322  C   PHE A  89      40.347   6.022  -4.668  1.00  7.69           C  
ATOM   1323  O   PHE A  89      40.023   6.744  -3.725  1.00  7.73           O  
ATOM   1324  CB  PHE A  89      42.761   5.367  -4.593  1.00 11.40           C  
ATOM   1325  CG  PHE A  89      44.102   5.471  -5.257  1.00 11.40           C  
ATOM   1326  CD1 PHE A  89      45.012   6.443  -4.853  1.00 11.40           C  
ATOM   1327  CD2 PHE A  89      44.453   4.625  -6.293  1.00 11.40           C  
ATOM   1328  CE1 PHE A  89      46.237   6.558  -5.467  1.00 11.40           C  
ATOM   1329  CE2 PHE A  89      45.682   4.740  -6.908  1.00 11.40           C  
ATOM   1330  CZ  PHE A  89      46.572   5.709  -6.495  1.00 11.40           C  
ATOM   1331  H   PHE A  89      42.228   8.033  -4.369  1.00  9.94           H  
ATOM   1332  HA  PHE A  89      41.637   5.867  -6.351  1.00  9.70           H  
ATOM   1333 1HB  PHE A  89      42.855   5.704  -3.563  1.00 13.68           H  
ATOM   1334 2HB  PHE A  89      42.459   4.319  -4.573  1.00 13.68           H  
ATOM   1335  HD1 PHE A  89      44.747   7.117  -4.040  1.00 13.68           H  
ATOM   1336  HD2 PHE A  89      43.750   3.860  -6.625  1.00 13.68           H  
ATOM   1337  HE1 PHE A  89      46.943   7.322  -5.140  1.00 13.68           H  
ATOM   1338  HE2 PHE A  89      45.949   4.068  -7.725  1.00 13.68           H  
ATOM   1339  HZ  PHE A  89      47.542   5.800  -6.982  1.00 13.68           H  
ATOM   1340  N   ASP A  90      39.558   5.067  -5.157  1.00  7.55           N  
ATOM   1341  CA  ASP A  90      38.246   4.841  -4.578  1.00  7.40           C  
ATOM   1342  C   ASP A  90      38.278   3.914  -3.360  1.00  6.77           C  
ATOM   1343  O   ASP A  90      39.340   3.420  -2.955  1.00  6.83           O  
ATOM   1344  CB  ASP A  90      37.286   4.360  -5.684  1.00 10.42           C  
ATOM   1345  CG  ASP A  90      37.663   3.017  -6.328  1.00 10.42           C  
ATOM   1346  OD1 ASP A  90      38.532   2.353  -5.824  1.00 10.42           O  
ATOM   1347  OD2 ASP A  90      37.083   2.686  -7.338  1.00 10.42           O  
ATOM   1348  H   ASP A  90      39.862   4.479  -5.924  1.00  9.06           H  
ATOM   1349  HA  ASP A  90      37.859   5.804  -4.233  1.00  8.88           H  
ATOM   1350 1HB  ASP A  90      36.282   4.269  -5.267  1.00 12.50           H  
ATOM   1351 2HB  ASP A  90      37.233   5.118  -6.463  1.00 12.50           H  
ATOM   1352  N   ILE A  91      37.103   3.676  -2.771  1.00  6.44           N  
ATOM   1353  CA  ILE A  91      37.019   2.863  -1.567  1.00  6.09           C  
ATOM   1354  C   ILE A  91      36.252   1.553  -1.748  1.00  5.92           C  
ATOM   1355  O   ILE A  91      35.155   1.499  -2.303  1.00  6.12           O  
ATOM   1356  CB  ILE A  91      36.440   3.720  -0.431  1.00  8.67           C  
ATOM   1357  CG1 ILE A  91      37.322   5.011  -0.229  1.00  8.67           C  
ATOM   1358  CG2 ILE A  91      36.325   2.932   0.873  1.00  8.67           C  
ATOM   1359  CD1 ILE A  91      38.791   4.794   0.215  1.00  8.67           C  
ATOM   1360  H   ILE A  91      36.250   4.125  -3.133  1.00  7.73           H  
ATOM   1361  HA  ILE A  91      38.026   2.579  -1.285  1.00  7.31           H  
ATOM   1362  HB  ILE A  91      35.464   4.059  -0.734  1.00 10.40           H  
ATOM   1363 1HG1 ILE A  91      37.329   5.566  -1.169  1.00 10.40           H  
ATOM   1364 2HG1 ILE A  91      36.847   5.616   0.492  1.00 10.40           H  
ATOM   1365 1HG2 ILE A  91      35.899   3.561   1.632  1.00 10.40           H  
ATOM   1366 2HG2 ILE A  91      35.683   2.063   0.734  1.00 10.40           H  
ATOM   1367 3HG2 ILE A  91      37.300   2.607   1.185  1.00 10.40           H  
ATOM   1368 1HD1 ILE A  91      39.268   5.768   0.314  1.00 10.40           H  
ATOM   1369 2HD1 ILE A  91      38.838   4.287   1.164  1.00 10.40           H  
ATOM   1370 3HD1 ILE A  91      39.332   4.219  -0.522  1.00 10.40           H  
ATOM   1371  N   ARG A  92      36.889   0.482  -1.295  1.00  5.87           N  
ATOM   1372  CA  ARG A  92      36.368  -0.874  -1.376  1.00  6.02           C  
ATOM   1373  C   ARG A  92      35.370  -1.269  -0.279  1.00  5.63           C  
ATOM   1374  O   ARG A  92      35.286  -0.652   0.791  1.00  5.75           O  
ATOM   1375  CB  ARG A  92      37.526  -1.854  -1.382  1.00  8.37           C  
ATOM   1376  CG  ARG A  92      38.411  -1.746  -2.620  1.00  8.37           C  
ATOM   1377  CD  ARG A  92      39.530  -2.712  -2.606  1.00  8.37           C  
ATOM   1378  NE  ARG A  92      40.371  -2.566  -3.790  1.00  8.37           N  
ATOM   1379  CZ  ARG A  92      41.484  -3.288  -4.050  1.00  8.37           C  
ATOM   1380  NH1 ARG A  92      41.894  -4.214  -3.206  1.00  8.37           N  
ATOM   1381  NH2 ARG A  92      42.165  -3.060  -5.163  1.00  8.37           N  
ATOM   1382  H   ARG A  92      37.803   0.643  -0.900  1.00  7.04           H  
ATOM   1383  HA  ARG A  92      35.855  -0.967  -2.333  1.00  7.22           H  
ATOM   1384 1HB  ARG A  92      38.149  -1.685  -0.505  1.00 10.04           H  
ATOM   1385 2HB  ARG A  92      37.148  -2.875  -1.322  1.00 10.04           H  
ATOM   1386 1HG  ARG A  92      37.810  -1.934  -3.510  1.00 10.04           H  
ATOM   1387 2HG  ARG A  92      38.831  -0.741  -2.680  1.00 10.04           H  
ATOM   1388 1HD  ARG A  92      40.144  -2.538  -1.722  1.00 10.04           H  
ATOM   1389 2HD  ARG A  92      39.132  -3.726  -2.586  1.00 10.04           H  
ATOM   1390  HE  ARG A  92      40.096  -1.863  -4.470  1.00 10.04           H  
ATOM   1391 1HH1 ARG A  92      41.380  -4.394  -2.357  1.00 10.04           H  
ATOM   1392 2HH1 ARG A  92      42.728  -4.750  -3.407  1.00 10.04           H  
ATOM   1393 1HH2 ARG A  92      41.853  -2.351  -5.812  1.00 10.04           H  
ATOM   1394 2HH2 ARG A  92      42.998  -3.593  -5.366  1.00 10.04           H  
ATOM   1395  N   GLN A  93      34.633  -2.335  -0.571  1.00  5.61           N  
ATOM   1396  CA  GLN A  93      33.652  -2.912   0.334  1.00  5.66           C  
ATOM   1397  C   GLN A  93      34.275  -3.312   1.671  1.00  5.43           C  
ATOM   1398  O   GLN A  93      35.352  -3.906   1.722  1.00  5.70           O  
ATOM   1399  CB  GLN A  93      32.986  -4.121  -0.323  1.00  7.91           C  
ATOM   1400  CG  GLN A  93      31.858  -4.723   0.478  1.00  7.91           C  
ATOM   1401  CD  GLN A  93      31.211  -5.861  -0.224  1.00  7.91           C  
ATOM   1402  OE1 GLN A  93      30.909  -5.749  -1.415  1.00  7.91           O  
ATOM   1403  NE2 GLN A  93      30.996  -6.972   0.468  1.00  7.91           N  
ATOM   1404  H   GLN A  93      34.759  -2.768  -1.476  1.00  6.73           H  
ATOM   1405  HA  GLN A  93      32.887  -2.161   0.526  1.00  6.79           H  
ATOM   1406 1HB  GLN A  93      32.590  -3.834  -1.295  1.00  9.49           H  
ATOM   1407 2HB  GLN A  93      33.728  -4.901  -0.483  1.00  9.49           H  
ATOM   1408 1HG  GLN A  93      32.222  -5.069   1.406  1.00  9.49           H  
ATOM   1409 2HG  GLN A  93      31.107  -3.963   0.641  1.00  9.49           H  
ATOM   1410 1HE2 GLN A  93      30.569  -7.759   0.025  1.00  9.49           H  
ATOM   1411 2HE2 GLN A  93      31.273  -7.052   1.454  1.00  9.49           H  
ATOM   1412  N   HIS A  94      33.555  -2.985   2.745  1.00  5.26           N  
ATOM   1413  CA  HIS A  94      33.888  -3.228   4.156  1.00  5.30           C  
ATOM   1414  C   HIS A  94      35.011  -2.360   4.730  1.00  4.84           C  
ATOM   1415  O   HIS A  94      35.488  -2.626   5.836  1.00  5.05           O  
ATOM   1416  CB  HIS A  94      34.240  -4.703   4.438  1.00  7.40           C  
ATOM   1417  CG  HIS A  94      33.161  -5.681   4.098  1.00  7.40           C  
ATOM   1418  ND1 HIS A  94      31.909  -5.647   4.689  1.00  7.40           N  
ATOM   1419  CD2 HIS A  94      33.154  -6.736   3.256  1.00  7.40           C  
ATOM   1420  CE1 HIS A  94      31.172  -6.626   4.201  1.00  7.40           C  
ATOM   1421  NE2 HIS A  94      31.901  -7.307   3.327  1.00  7.40           N  
ATOM   1422  H   HIS A  94      32.676  -2.505   2.569  1.00  6.31           H  
ATOM   1423  HA  HIS A  94      33.002  -3.005   4.747  1.00  6.36           H  
ATOM   1424 1HB  HIS A  94      35.144  -4.983   3.905  1.00  8.88           H  
ATOM   1425 2HB  HIS A  94      34.456  -4.816   5.499  1.00  8.88           H  
ATOM   1426  HD1 HIS A  94      31.704  -5.209   5.566  1.00  8.88           H  
ATOM   1427  HD2 HIS A  94      33.910  -7.154   2.590  1.00  8.88           H  
ATOM   1428  HE1 HIS A  94      30.142  -6.764   4.537  1.00  8.88           H  
ATOM   1429  N   ARG A  95      35.391  -1.296   4.033  1.00  4.72           N  
ATOM   1430  CA  ARG A  95      36.331  -0.337   4.595  1.00  4.70           C  
ATOM   1431  C   ARG A  95      35.670   0.442   5.739  1.00  4.50           C  
ATOM   1432  O   ARG A  95      34.437   0.515   5.831  1.00  4.84           O  
ATOM   1433  CB  ARG A  95      36.873   0.574   3.512  1.00  6.59           C  
ATOM   1434  CG  ARG A  95      37.776  -0.139   2.465  1.00  6.59           C  
ATOM   1435  CD  ARG A  95      39.136  -0.418   3.004  1.00  6.59           C  
ATOM   1436  NE  ARG A  95      39.856   0.831   3.334  1.00  6.59           N  
ATOM   1437  CZ  ARG A  95      40.648   1.559   2.504  1.00  6.59           C  
ATOM   1438  NH1 ARG A  95      40.886   1.184   1.265  1.00  6.59           N  
ATOM   1439  NH2 ARG A  95      41.185   2.657   2.980  1.00  6.59           N  
ATOM   1440  H   ARG A  95      35.037  -1.148   3.080  1.00  5.66           H  
ATOM   1441  HA  ARG A  95      37.164  -0.888   5.022  1.00  5.64           H  
ATOM   1442 1HB  ARG A  95      36.039   1.024   2.985  1.00  7.91           H  
ATOM   1443 2HB  ARG A  95      37.448   1.371   3.962  1.00  7.91           H  
ATOM   1444 1HG  ARG A  95      37.331  -1.103   2.216  1.00  7.91           H  
ATOM   1445 2HG  ARG A  95      37.869   0.449   1.565  1.00  7.91           H  
ATOM   1446 1HD  ARG A  95      39.077  -1.022   3.901  1.00  7.91           H  
ATOM   1447 2HD  ARG A  95      39.708  -0.962   2.259  1.00  7.91           H  
ATOM   1448  HE  ARG A  95      39.716   1.232   4.276  1.00  7.91           H  
ATOM   1449 1HH1 ARG A  95      40.482   0.338   0.910  1.00  7.91           H  
ATOM   1450 2HH1 ARG A  95      41.482   1.745   0.672  1.00  7.91           H  
ATOM   1451 1HH2 ARG A  95      40.966   2.916   3.957  1.00  7.91           H  
ATOM   1452 2HH2 ARG A  95      41.779   3.236   2.414  1.00  7.91           H  
ATOM   1453  N   SER A  96      36.500   1.016   6.618  1.00  4.20           N  
ATOM   1454  CA  SER A  96      36.071   1.781   7.787  1.00  4.21           C  
ATOM   1455  C   SER A  96      35.197   2.961   7.403  1.00  3.85           C  
ATOM   1456  O   SER A  96      35.301   3.483   6.293  1.00  3.53           O  
ATOM   1457  CB  SER A  96      37.298   2.280   8.528  1.00  5.89           C  
ATOM   1458  OG  SER A  96      38.068   1.212   9.008  1.00  5.89           O  
ATOM   1459  H   SER A  96      37.499   0.917   6.491  1.00  5.04           H  
ATOM   1460  HA  SER A  96      35.498   1.121   8.441  1.00  5.05           H  
ATOM   1461 1HB  SER A  96      37.903   2.893   7.854  1.00  7.07           H  
ATOM   1462 2HB  SER A  96      36.991   2.919   9.360  1.00  7.07           H  
ATOM   1463  HG  SER A  96      38.810   1.610   9.475  1.00  7.07           H  
ATOM   1464  N   LEU A  97      34.368   3.443   8.327  1.00  3.96           N  
ATOM   1465  CA  LEU A  97      33.443   4.512   7.965  1.00  3.73           C  
ATOM   1466  C   LEU A  97      34.142   5.757   7.439  1.00  3.22           C  
ATOM   1467  O   LEU A  97      33.681   6.354   6.460  1.00  2.91           O  
ATOM   1468  CB  LEU A  97      32.631   4.953   9.190  1.00  5.32           C  
ATOM   1469  CG  LEU A  97      31.646   3.972   9.806  1.00  5.32           C  
ATOM   1470  CD1 LEU A  97      31.055   4.612  11.081  1.00  5.32           C  
ATOM   1471  CD2 LEU A  97      30.572   3.629   8.820  1.00  5.32           C  
ATOM   1472  H   LEU A  97      34.346   3.033   9.250  1.00  4.75           H  
ATOM   1473  HA  LEU A  97      32.792   4.149   7.183  1.00  4.48           H  
ATOM   1474 1HB  LEU A  97      33.320   5.288   9.969  1.00  6.38           H  
ATOM   1475 2HB  LEU A  97      32.043   5.780   8.889  1.00  6.38           H  
ATOM   1476  HG  LEU A  97      32.167   3.064  10.095  1.00  6.38           H  
ATOM   1477 1HD1 LEU A  97      30.355   3.916  11.544  1.00  6.38           H  
ATOM   1478 2HD1 LEU A  97      31.857   4.840  11.779  1.00  6.38           H  
ATOM   1479 3HD1 LEU A  97      30.527   5.525  10.824  1.00  6.38           H  
ATOM   1480 1HD2 LEU A  97      29.888   2.924   9.281  1.00  6.38           H  
ATOM   1481 2HD2 LEU A  97      30.032   4.527   8.526  1.00  6.38           H  
ATOM   1482 3HD2 LEU A  97      31.005   3.173   7.963  1.00  6.38           H  
ATOM   1483  N   GLU A  98      35.274   6.117   8.039  1.00  3.23           N  
ATOM   1484  CA  GLU A  98      36.039   7.299   7.651  1.00  2.93           C  
ATOM   1485  C   GLU A  98      36.562   7.195   6.208  1.00  2.57           C  
ATOM   1486  O   GLU A  98      36.874   8.207   5.566  1.00  2.34           O  
ATOM   1487  CB  GLU A  98      37.183   7.507   8.646  1.00  4.22           C  
ATOM   1488  CG  GLU A  98      36.714   7.787  10.110  1.00  4.22           C  
ATOM   1489  CD  GLU A  98      36.384   6.500  10.896  1.00  4.22           C  
ATOM   1490  OE1 GLU A  98      36.442   5.444  10.295  1.00  4.22           O  
ATOM   1491  OE2 GLU A  98      36.094   6.562  12.070  1.00  4.22           O  
ATOM   1492  H   GLU A  98      35.600   5.572   8.839  1.00  3.88           H  
ATOM   1493  HA  GLU A  98      35.377   8.164   7.704  1.00  3.52           H  
ATOM   1494 1HB  GLU A  98      37.819   6.620   8.655  1.00  5.06           H  
ATOM   1495 2HB  GLU A  98      37.798   8.345   8.321  1.00  5.06           H  
ATOM   1496 1HG  GLU A  98      37.500   8.327  10.635  1.00  5.06           H  
ATOM   1497 2HG  GLU A  98      35.837   8.426  10.081  1.00  5.06           H  
ATOM   1498  N   ASP A  99      36.688   5.960   5.712  1.00  2.68           N  
ATOM   1499  CA  ASP A  99      37.121   5.688   4.357  1.00  2.58           C  
ATOM   1500  C   ASP A  99      35.900   5.741   3.451  1.00  2.40           C  
ATOM   1501  O   ASP A  99      35.912   6.415   2.428  1.00  2.25           O  
ATOM   1502  CB  ASP A  99      37.788   4.316   4.251  1.00  3.65           C  
ATOM   1503  CG  ASP A  99      39.136   4.193   4.971  1.00  3.65           C  
ATOM   1504  OD1 ASP A  99      39.783   5.178   5.211  1.00  3.65           O  
ATOM   1505  OD2 ASP A  99      39.545   3.070   5.233  1.00  3.65           O  
ATOM   1506  H   ASP A  99      36.416   5.176   6.293  1.00  3.22           H  
ATOM   1507  HA  ASP A  99      37.825   6.457   4.042  1.00  3.10           H  
ATOM   1508 1HB  ASP A  99      37.117   3.572   4.656  1.00  4.38           H  
ATOM   1509 2HB  ASP A  99      37.933   4.075   3.215  1.00  4.38           H  
ATOM   1510  N   ARG A 100      34.786   5.129   3.890  1.00  2.54           N  
ATOM   1511  CA  ARG A 100      33.561   5.042   3.080  1.00  2.54           C  
ATOM   1512  C   ARG A 100      33.106   6.453   2.730  1.00  2.23           C  
ATOM   1513  O   ARG A 100      32.635   6.723   1.615  1.00  2.14           O  
ATOM   1514  CB  ARG A 100      32.430   4.365   3.837  1.00  3.56           C  
ATOM   1515  CG  ARG A 100      32.601   2.893   4.153  1.00  3.56           C  
ATOM   1516  CD  ARG A 100      31.435   2.411   4.928  1.00  3.56           C  
ATOM   1517  NE  ARG A 100      31.661   1.097   5.543  1.00  3.56           N  
ATOM   1518  CZ  ARG A 100      30.800   0.497   6.409  1.00  3.56           C  
ATOM   1519  NH1 ARG A 100      29.656   1.085   6.713  1.00  3.56           N  
ATOM   1520  NH2 ARG A 100      31.109  -0.663   6.973  1.00  3.56           N  
ATOM   1521  H   ARG A 100      34.839   4.625   4.779  1.00  3.05           H  
ATOM   1522  HA  ARG A 100      33.776   4.494   2.171  1.00  3.05           H  
ATOM   1523 1HB  ARG A 100      32.258   4.889   4.774  1.00  4.27           H  
ATOM   1524 2HB  ARG A 100      31.520   4.440   3.250  1.00  4.27           H  
ATOM   1525 1HG  ARG A 100      32.676   2.317   3.232  1.00  4.27           H  
ATOM   1526 2HG  ARG A 100      33.495   2.742   4.746  1.00  4.27           H  
ATOM   1527 1HD  ARG A 100      31.210   3.126   5.703  1.00  4.27           H  
ATOM   1528 2HD  ARG A 100      30.581   2.329   4.254  1.00  4.27           H  
ATOM   1529  HE  ARG A 100      32.583   0.648   5.383  1.00  4.27           H  
ATOM   1530 1HH1 ARG A 100      29.417   1.977   6.308  1.00  4.27           H  
ATOM   1531 2HH1 ARG A 100      29.042   0.681   7.405  1.00  4.27           H  
ATOM   1532 1HH2 ARG A 100      31.988  -1.125   6.759  1.00  4.27           H  
ATOM   1533 2HH2 ARG A 100      30.472  -1.092   7.625  1.00  4.27           H  
ATOM   1534  N   LEU A 101      33.361   7.353   3.678  1.00  2.19           N  
ATOM   1535  CA  LEU A 101      33.067   8.768   3.673  1.00  2.09           C  
ATOM   1536  C   LEU A 101      33.527   9.474   2.409  1.00  1.85           C  
ATOM   1537  O   LEU A 101      32.974  10.529   2.094  1.00  1.75           O  
ATOM   1538  CB  LEU A 101      33.699   9.413   4.909  1.00  2.97           C  
ATOM   1539  CG  LEU A 101      33.486  10.933   5.163  1.00  2.97           C  
ATOM   1540  CD1 LEU A 101      31.968  11.282   5.305  1.00  2.97           C  
ATOM   1541  CD2 LEU A 101      34.248  11.284   6.445  1.00  2.97           C  
ATOM   1542  H   LEU A 101      33.719   6.982   4.565  1.00  2.63           H  
ATOM   1543  HA  LEU A 101      31.994   8.872   3.747  1.00  2.51           H  
ATOM   1544 1HB  LEU A 101      33.352   8.877   5.782  1.00  3.56           H  
ATOM   1545 2HB  LEU A 101      34.769   9.260   4.835  1.00  3.56           H  
ATOM   1546  HG  LEU A 101      33.893  11.505   4.331  1.00  3.56           H  
ATOM   1547 1HD1 LEU A 101      31.853  12.342   5.487  1.00  3.56           H  
ATOM   1548 2HD1 LEU A 101      31.444  11.026   4.399  1.00  3.56           H  
ATOM   1549 3HD1 LEU A 101      31.527  10.743   6.122  1.00  3.56           H  
ATOM   1550 1HD2 LEU A 101      34.153  12.341   6.655  1.00  3.56           H  
ATOM   1551 2HD2 LEU A 101      33.843  10.716   7.281  1.00  3.56           H  
ATOM   1552 3HD2 LEU A 101      35.295  11.038   6.326  1.00  3.56           H  
ATOM   1553  N   SER A 102      34.526   8.942   1.674  1.00  1.90           N  
ATOM   1554  CA  SER A 102      35.005   9.603   0.449  1.00  1.93           C  
ATOM   1555  C   SER A 102      33.853   9.818  -0.544  1.00  1.77           C  
ATOM   1556  O   SER A 102      33.831  10.801  -1.298  1.00  1.78           O  
ATOM   1557  CB  SER A 102      36.085   8.792  -0.249  1.00  2.68           C  
ATOM   1558  OG  SER A 102      37.277   8.732   0.498  1.00  2.68           O  
ATOM   1559  H   SER A 102      34.958   8.056   1.963  1.00  2.28           H  
ATOM   1560  HA  SER A 102      35.421  10.561   0.719  1.00  2.32           H  
ATOM   1561 1HB  SER A 102      35.716   7.780  -0.421  1.00  3.22           H  
ATOM   1562 2HB  SER A 102      36.290   9.232  -1.227  1.00  3.22           H  
ATOM   1563  HG  SER A 102      37.937   8.365  -0.108  1.00  3.22           H  
ATOM   1564  N   ALA A 103      32.813   8.961  -0.478  1.00  1.79           N  
ATOM   1565  CA  ALA A 103      31.655   9.098  -1.364  1.00  1.88           C  
ATOM   1566  C   ALA A 103      31.061  10.473  -1.175  1.00  1.66           C  
ATOM   1567  O   ALA A 103      30.500  11.053  -2.102  1.00  1.79           O  
ATOM   1568  CB  ALA A 103      30.612   8.039  -1.078  1.00  2.60           C  
ATOM   1569  H   ALA A 103      32.854   8.174   0.179  1.00  2.15           H  
ATOM   1570  HA  ALA A 103      31.975   9.013  -2.391  1.00  2.26           H  
ATOM   1571 1HB  ALA A 103      29.773   8.183  -1.745  1.00  3.12           H  
ATOM   1572 2HB  ALA A 103      31.035   7.052  -1.233  1.00  3.12           H  
ATOM   1573 3HB  ALA A 103      30.275   8.134  -0.054  1.00  3.12           H  
ATOM   1574  N   ALA A 104      31.136  10.981   0.055  1.00  1.47           N  
ATOM   1575  CA  ALA A 104      30.631  12.277   0.373  1.00  1.39           C  
ATOM   1576  C   ALA A 104      31.683  13.346   0.228  1.00  1.29           C  
ATOM   1577  O   ALA A 104      31.428  14.352  -0.431  1.00  1.34           O  
ATOM   1578  CB  ALA A 104      30.121  12.277   1.788  1.00  1.98           C  
ATOM   1579  H   ALA A 104      31.601  10.472   0.800  1.00  1.76           H  
ATOM   1580  HA  ALA A 104      29.852  12.510  -0.324  1.00  1.67           H  
ATOM   1581 1HB  ALA A 104      29.761  13.230   1.990  1.00  2.38           H  
ATOM   1582 2HB  ALA A 104      29.331  11.536   1.912  1.00  2.38           H  
ATOM   1583 3HB  ALA A 104      30.935  12.055   2.454  1.00  2.38           H  
ATOM   1584  N   ARG A 105      32.892  13.088   0.763  1.00  1.33           N  
ATOM   1585  CA  ARG A 105      33.996  14.060   0.842  1.00  1.50           C  
ATOM   1586  C   ARG A 105      34.232  14.746  -0.487  1.00  1.62           C  
ATOM   1587  O   ARG A 105      34.463  15.958  -0.548  1.00  1.79           O  
ATOM   1588  CB  ARG A 105      35.301  13.410   1.277  1.00  2.04           C  
ATOM   1589  CG  ARG A 105      36.453  14.406   1.553  1.00  2.04           C  
ATOM   1590  CD  ARG A 105      37.747  13.746   1.982  1.00  2.04           C  
ATOM   1591  NE  ARG A 105      37.609  12.973   3.218  1.00  2.04           N  
ATOM   1592  CZ  ARG A 105      37.620  11.612   3.325  1.00  2.04           C  
ATOM   1593  NH1 ARG A 105      37.796  10.831   2.253  1.00  2.04           N  
ATOM   1594  NH2 ARG A 105      37.453  11.083   4.543  1.00  2.04           N  
ATOM   1595  H   ARG A 105      33.012  12.182   1.217  1.00  1.60           H  
ATOM   1596  HA  ARG A 105      33.736  14.812   1.582  1.00  1.80           H  
ATOM   1597 1HB  ARG A 105      35.129  12.796   2.159  1.00  2.45           H  
ATOM   1598 2HB  ARG A 105      35.647  12.761   0.479  1.00  2.45           H  
ATOM   1599 1HG  ARG A 105      36.662  14.980   0.653  1.00  2.45           H  
ATOM   1600 2HG  ARG A 105      36.146  15.086   2.348  1.00  2.45           H  
ATOM   1601 1HD  ARG A 105      38.101  13.096   1.194  1.00  2.45           H  
ATOM   1602 2HD  ARG A 105      38.492  14.524   2.157  1.00  2.45           H  
ATOM   1603  HE  ARG A 105      37.476  13.504   4.075  1.00  2.45           H  
ATOM   1604 1HH1 ARG A 105      37.951  11.213   1.301  1.00  2.45           H  
ATOM   1605 2HH1 ARG A 105      37.805   9.819   2.346  1.00  2.45           H  
ATOM   1606 1HH2 ARG A 105      37.353  11.704   5.337  1.00  2.45           H  
ATOM   1607 2HH2 ARG A 105      37.424  10.056   4.704  1.00  2.45           H  
ATOM   1608  N   ILE A 106      34.153  13.974  -1.565  1.00  1.64           N  
ATOM   1609  CA  ILE A 106      34.371  14.489  -2.903  1.00  1.88           C  
ATOM   1610  C   ILE A 106      33.496  15.705  -3.229  1.00  1.84           C  
ATOM   1611  O   ILE A 106      33.882  16.521  -4.059  1.00  2.06           O  
ATOM   1612  CB  ILE A 106      34.187  13.368  -3.931  1.00  2.54           C  
ATOM   1613  CG1 ILE A 106      35.358  12.376  -3.763  1.00  2.54           C  
ATOM   1614  CG2 ILE A 106      34.091  13.930  -5.345  1.00  2.54           C  
ATOM   1615  CD1 ILE A 106      35.188  11.080  -4.483  1.00  2.54           C  
ATOM   1616  H   ILE A 106      33.968  12.969  -1.441  1.00  1.97           H  
ATOM   1617  HA  ILE A 106      35.407  14.815  -2.965  1.00  2.26           H  
ATOM   1618  HB  ILE A 106      33.270  12.819  -3.697  1.00  3.05           H  
ATOM   1619 1HG1 ILE A 106      36.269  12.848  -4.112  1.00  3.05           H  
ATOM   1620 2HG1 ILE A 106      35.468  12.149  -2.704  1.00  3.05           H  
ATOM   1621 1HG2 ILE A 106      33.954  13.133  -6.041  1.00  3.05           H  
ATOM   1622 2HG2 ILE A 106      33.244  14.591  -5.425  1.00  3.05           H  
ATOM   1623 3HG2 ILE A 106      34.985  14.464  -5.590  1.00  3.05           H  
ATOM   1624 1HD1 ILE A 106      36.043  10.439  -4.288  1.00  3.05           H  
ATOM   1625 2HD1 ILE A 106      34.290  10.605  -4.105  1.00  3.05           H  
ATOM   1626 3HD1 ILE A 106      35.108  11.242  -5.544  1.00  3.05           H  
ATOM   1627  N   LEU A 107      32.287  15.799  -2.675  1.00  1.67           N  
ATOM   1628  CA  LEU A 107      31.445  16.946  -2.959  1.00  1.79           C  
ATOM   1629  C   LEU A 107      30.991  17.643  -1.662  1.00  1.65           C  
ATOM   1630  O   LEU A 107      29.834  18.033  -1.511  1.00  1.91           O  
ATOM   1631  CB  LEU A 107      30.296  16.534  -3.888  1.00  2.46           C  
ATOM   1632  CG  LEU A 107      29.309  17.646  -4.431  1.00  2.46           C  
ATOM   1633  CD1 LEU A 107      30.075  18.709  -5.201  1.00  2.46           C  
ATOM   1634  CD2 LEU A 107      28.329  16.990  -5.382  1.00  2.46           C  
ATOM   1635  H   LEU A 107      31.961  15.105  -1.999  1.00  2.00           H  
ATOM   1636  HA  LEU A 107      32.051  17.663  -3.507  1.00  2.15           H  
ATOM   1637 1HB  LEU A 107      30.758  16.088  -4.741  1.00  2.95           H  
ATOM   1638 2HB  LEU A 107      29.701  15.778  -3.377  1.00  2.95           H  
ATOM   1639  HG  LEU A 107      28.762  18.116  -3.620  1.00  2.95           H  
ATOM   1640 1HD1 LEU A 107      29.370  19.444  -5.594  1.00  2.95           H  
ATOM   1641 2HD1 LEU A 107      30.781  19.214  -4.546  1.00  2.95           H  
ATOM   1642 3HD1 LEU A 107      30.604  18.248  -6.011  1.00  2.95           H  
ATOM   1643 1HD2 LEU A 107      27.660  17.748  -5.769  1.00  2.95           H  
ATOM   1644 2HD2 LEU A 107      28.866  16.532  -6.202  1.00  2.95           H  
ATOM   1645 3HD2 LEU A 107      27.764  16.247  -4.860  1.00  2.95           H  
ATOM   1646  N   VAL A 108      31.948  17.839  -0.738  1.00  1.42           N  
ATOM   1647  CA  VAL A 108      31.714  18.585   0.514  1.00  1.58           C  
ATOM   1648  C   VAL A 108      32.219  20.032   0.372  1.00  1.91           C  
ATOM   1649  O   VAL A 108      32.154  20.831   1.308  1.00  2.11           O  
ATOM   1650  CB  VAL A 108      32.336  17.823   1.719  1.00  2.15           C  
ATOM   1651  CG1 VAL A 108      32.334  18.623   3.044  1.00  2.15           C  
ATOM   1652  CG2 VAL A 108      31.497  16.609   1.930  1.00  2.15           C  
ATOM   1653  H   VAL A 108      32.873  17.419  -0.899  1.00  1.70           H  
ATOM   1654  HA  VAL A 108      30.643  18.620   0.689  1.00  1.90           H  
ATOM   1655  HB  VAL A 108      33.360  17.536   1.476  1.00  2.58           H  
ATOM   1656 1HG1 VAL A 108      32.745  18.002   3.825  1.00  2.58           H  
ATOM   1657 2HG1 VAL A 108      32.948  19.506   2.975  1.00  2.58           H  
ATOM   1658 3HG1 VAL A 108      31.312  18.907   3.301  1.00  2.58           H  
ATOM   1659 1HG2 VAL A 108      31.913  16.023   2.718  1.00  2.58           H  
ATOM   1660 2HG2 VAL A 108      30.480  16.897   2.175  1.00  2.58           H  
ATOM   1661 3HG2 VAL A 108      31.495  16.061   1.049  1.00  2.58           H  
ATOM   1662  N   GLN A 109      32.715  20.352  -0.814  1.00  2.12           N  
ATOM   1663  CA  GLN A 109      33.185  21.677  -1.171  1.00  2.60           C  
ATOM   1664  C   GLN A 109      31.959  22.400  -1.720  1.00  2.72           C  
ATOM   1665  O   GLN A 109      31.628  21.235  -1.950  1.00  3.14           O  
ATOM   1666  CB  GLN A 109      34.281  21.585  -2.241  1.00  3.45           C  
ATOM   1667  CG  GLN A 109      35.493  20.792  -1.820  1.00  3.45           C  
ATOM   1668  CD  GLN A 109      36.189  21.410  -0.641  1.00  3.45           C  
ATOM   1669  OE1 GLN A 109      36.505  22.601  -0.668  1.00  3.45           O  
ATOM   1670  NE2 GLN A 109      36.431  20.617   0.403  1.00  3.45           N  
ATOM   1671  H   GLN A 109      32.717  19.632  -1.515  1.00  2.54           H  
ATOM   1672  HA  GLN A 109      33.547  22.167  -0.267  1.00  3.12           H  
ATOM   1673 1HB  GLN A 109      33.870  21.107  -3.130  1.00  4.14           H  
ATOM   1674 2HB  GLN A 109      34.622  22.574  -2.541  1.00  4.14           H  
ATOM   1675 1HG  GLN A 109      35.182  19.784  -1.549  1.00  4.14           H  
ATOM   1676 2HG  GLN A 109      36.194  20.750  -2.658  1.00  4.14           H  
ATOM   1677 1HE2 GLN A 109      36.896  20.982   1.216  1.00  4.14           H  
ATOM   1678 2HE2 GLN A 109      36.146  19.656   0.385  1.00  4.14           H  
ATOM   1679  N   ASN A 110      32.682  23.465  -1.370  1.00  2.66           N  
ATOM   1680  CA  ASN A 110      32.127  24.794  -1.557  1.00  2.87           C  
ATOM   1681  C   ASN A 110      30.850  25.047  -0.728  1.00  2.67           C  
ATOM   1682  O   ASN A 110      30.936  25.253   0.481  1.00  3.02           O  
ATOM   1683  CB  ASN A 110      31.874  25.033  -3.033  1.00  3.93           C  
ATOM   1684  CG  ASN A 110      33.141  24.999  -3.829  1.00  3.93           C  
ATOM   1685  OD1 ASN A 110      34.223  25.321  -3.324  1.00  3.93           O  
ATOM   1686  ND2 ASN A 110      33.032  24.605  -5.071  1.00  3.93           N  
ATOM   1687  H   ASN A 110      33.633  23.387  -1.025  1.00  3.19           H  
ATOM   1688  HA  ASN A 110      32.867  25.519  -1.220  1.00  3.44           H  
ATOM   1689 1HB  ASN A 110      31.191  24.280  -3.431  1.00  4.72           H  
ATOM   1690 2HB  ASN A 110      31.403  26.008  -3.171  1.00  4.72           H  
ATOM   1691 1HD2 ASN A 110      33.843  24.559  -5.659  1.00  4.72           H  
ATOM   1692 2HD2 ASN A 110      32.134  24.351  -5.437  1.00  4.72           H  
ATOM   1693  N   ASP A 111      29.675  25.081  -1.363  1.00  2.53           N  
ATOM   1694  CA  ASP A 111      28.412  25.401  -0.691  1.00  2.54           C  
ATOM   1695  C   ASP A 111      27.400  24.347  -0.114  1.00  2.25           C  
ATOM   1696  O   ASP A 111      26.294  24.756   0.260  1.00  2.33           O  
ATOM   1697  CB  ASP A 111      27.637  26.275  -1.664  1.00  3.56           C  
ATOM   1698  CG  ASP A 111      27.396  25.537  -2.991  1.00  3.56           C  
ATOM   1699  OD1 ASP A 111      28.278  24.796  -3.398  1.00  3.56           O  
ATOM   1700  OD2 ASP A 111      26.340  25.691  -3.572  1.00  3.56           O  
ATOM   1701  H   ASP A 111      29.622  24.887  -2.368  1.00  3.04           H  
ATOM   1702  HA  ASP A 111      28.687  26.034   0.153  1.00  3.05           H  
ATOM   1703 1HB  ASP A 111      26.695  26.562  -1.221  1.00  4.27           H  
ATOM   1704 2HB  ASP A 111      28.203  27.189  -1.861  1.00  4.27           H  
ATOM   1705  N   PRO A 112      27.677  23.032   0.030  1.00  2.29           N  
ATOM   1706  CA  PRO A 112      26.749  22.045   0.566  1.00  2.06           C  
ATOM   1707  C   PRO A 112      26.686  22.136   2.085  1.00  2.03           C  
ATOM   1708  O   PRO A 112      27.194  21.267   2.792  1.00  2.22           O  
ATOM   1709  CB  PRO A 112      27.343  20.729   0.083  1.00  3.09           C  
ATOM   1710  CG  PRO A 112      28.802  20.993   0.065  1.00  3.09           C  
ATOM   1711  CD  PRO A 112      28.946  22.452  -0.340  1.00  3.09           C  
ATOM   1712  HA  PRO A 112      25.753  22.216   0.125  1.00  2.47           H  
ATOM   1713 1HB  PRO A 112      27.059  19.909   0.765  1.00  3.71           H  
ATOM   1714 2HB  PRO A 112      26.952  20.471  -0.913  1.00  3.71           H  
ATOM   1715 1HG  PRO A 112      29.248  20.782   1.050  1.00  3.71           H  
ATOM   1716 2HG  PRO A 112      29.297  20.325  -0.658  1.00  3.71           H  
ATOM   1717 1HD  PRO A 112      29.758  22.863   0.266  1.00  3.71           H  
ATOM   1718 2HD  PRO A 112      29.110  22.525  -1.424  1.00  3.71           H  
ATOM   1719  N   LEU A 113      26.102  23.223   2.567  1.00  2.18           N  
ATOM   1720  CA  LEU A 113      25.997  23.550   3.987  1.00  2.51           C  
ATOM   1721  C   LEU A 113      25.268  22.484   4.811  1.00  2.41           C  
ATOM   1722  O   LEU A 113      25.602  22.246   5.972  1.00  2.95           O  
ATOM   1723  CB  LEU A 113      25.240  24.873   4.134  1.00  3.38           C  
ATOM   1724  CG  LEU A 113      25.944  26.143   3.582  1.00  3.38           C  
ATOM   1725  CD1 LEU A 113      24.960  27.299   3.663  1.00  3.38           C  
ATOM   1726  CD2 LEU A 113      27.220  26.450   4.363  1.00  3.38           C  
ATOM   1727  H   LEU A 113      25.759  23.886   1.869  1.00  2.62           H  
ATOM   1728  HA  LEU A 113      27.000  23.638   4.391  1.00  3.01           H  
ATOM   1729 1HB  LEU A 113      24.282  24.779   3.626  1.00  4.06           H  
ATOM   1730 2HB  LEU A 113      25.046  25.037   5.194  1.00  4.06           H  
ATOM   1731  HG  LEU A 113      26.200  25.993   2.534  1.00  4.06           H  
ATOM   1732 1HD1 LEU A 113      25.424  28.198   3.258  1.00  4.06           H  
ATOM   1733 2HD1 LEU A 113      24.074  27.055   3.080  1.00  4.06           H  
ATOM   1734 3HD1 LEU A 113      24.678  27.473   4.701  1.00  4.06           H  
ATOM   1735 1HD2 LEU A 113      27.681  27.348   3.953  1.00  4.06           H  
ATOM   1736 2HD2 LEU A 113      26.978  26.614   5.414  1.00  4.06           H  
ATOM   1737 3HD2 LEU A 113      27.925  25.630   4.280  1.00  4.06           H  
ATOM   1738  N   CYS A 114      24.244  21.876   4.227  1.00  2.01           N  
ATOM   1739  CA  CYS A 114      23.448  20.859   4.896  1.00  2.04           C  
ATOM   1740  C   CYS A 114      24.356  19.699   5.314  1.00  1.95           C  
ATOM   1741  O   CYS A 114      25.047  19.166   4.458  1.00  2.15           O  
ATOM   1742  CB  CYS A 114      22.372  20.352   3.948  1.00  2.85           C  
ATOM   1743  SG  CYS A 114      21.327  19.152   4.650  1.00  2.85           S  
ATOM   1744  H   CYS A 114      24.009  22.129   3.278  1.00  2.41           H  
ATOM   1745  HA  CYS A 114      22.974  21.306   5.752  1.00  2.45           H  
ATOM   1746 1HB  CYS A 114      21.752  21.177   3.612  1.00  3.42           H  
ATOM   1747 2HB  CYS A 114      22.839  19.922   3.070  1.00  3.42           H  
ATOM   1748  HG  CYS A 114      22.301  18.323   5.097  1.00  3.42           H  
ATOM   1749  N   PRO A 115      24.297  19.199   6.574  1.00  1.75           N  
ATOM   1750  CA  PRO A 115      25.148  18.130   7.082  1.00  1.64           C  
ATOM   1751  C   PRO A 115      25.168  16.956   6.135  1.00  1.41           C  
ATOM   1752  O   PRO A 115      24.124  16.562   5.620  1.00  1.54           O  
ATOM   1753  CB  PRO A 115      24.450  17.760   8.395  1.00  2.47           C  
ATOM   1754  CG  PRO A 115      23.815  19.052   8.855  1.00  2.47           C  
ATOM   1755  CD  PRO A 115      23.352  19.743   7.589  1.00  2.47           C  
ATOM   1756  HA  PRO A 115      26.164  18.517   7.253  1.00  1.97           H  
ATOM   1757 1HB  PRO A 115      23.700  16.965   8.217  1.00  2.96           H  
ATOM   1758 2HB  PRO A 115      25.180  17.353   9.113  1.00  2.96           H  
ATOM   1759 1HG  PRO A 115      22.958  18.823   9.529  1.00  2.96           H  
ATOM   1760 2HG  PRO A 115      24.526  19.650   9.439  1.00  2.96           H  
ATOM   1761 1HD  PRO A 115      22.312  19.485   7.370  1.00  2.96           H  
ATOM   1762 2HD  PRO A 115      23.503  20.820   7.741  1.00  2.96           H  
ATOM   1763  N   VAL A 116      26.370  16.409   5.940  1.00  1.23           N  
ATOM   1764  CA  VAL A 116      26.608  15.336   4.988  1.00  1.13           C  
ATOM   1765  C   VAL A 116      27.112  14.031   5.657  1.00  1.07           C  
ATOM   1766  O   VAL A 116      27.906  14.088   6.602  1.00  1.16           O  
ATOM   1767  CB  VAL A 116      27.659  15.828   3.957  1.00  1.62           C  
ATOM   1768  CG1 VAL A 116      27.888  14.796   2.965  1.00  1.62           C  
ATOM   1769  CG2 VAL A 116      27.261  17.160   3.284  1.00  1.62           C  
ATOM   1770  H   VAL A 116      27.154  16.793   6.449  1.00  1.48           H  
ATOM   1771  HA  VAL A 116      25.679  15.119   4.480  1.00  1.36           H  
ATOM   1772  HB  VAL A 116      28.565  15.985   4.463  1.00  1.94           H  
ATOM   1773 1HG1 VAL A 116      28.649  15.147   2.274  1.00  1.94           H  
ATOM   1774 2HG1 VAL A 116      28.217  13.882   3.432  1.00  1.94           H  
ATOM   1775 3HG1 VAL A 116      26.955  14.615   2.436  1.00  1.94           H  
ATOM   1776 1HG2 VAL A 116      28.046  17.464   2.597  1.00  1.94           H  
ATOM   1777 2HG2 VAL A 116      26.358  17.070   2.742  1.00  1.94           H  
ATOM   1778 3HG2 VAL A 116      27.138  17.929   4.039  1.00  1.94           H  
ATOM   1779  N   VAL A 117      26.543  12.890   5.224  1.00  1.04           N  
ATOM   1780  CA  VAL A 117      26.876  11.520   5.674  1.00  1.06           C  
ATOM   1781  C   VAL A 117      27.067  10.551   4.471  1.00  1.07           C  
ATOM   1782  O   VAL A 117      26.953  10.948   3.303  1.00  1.21           O  
ATOM   1783  CB  VAL A 117      25.847  10.958   6.690  1.00  1.48           C  
ATOM   1784  CG1 VAL A 117      25.813  11.811   7.928  1.00  1.48           C  
ATOM   1785  CG2 VAL A 117      24.503  10.889   6.086  1.00  1.48           C  
ATOM   1786  H   VAL A 117      25.870  12.994   4.461  1.00  1.25           H  
ATOM   1787  HA  VAL A 117      27.829  11.565   6.203  1.00  1.27           H  
ATOM   1788  HB  VAL A 117      26.159   9.963   6.991  1.00  1.78           H  
ATOM   1789 1HG1 VAL A 117      25.106  11.383   8.634  1.00  1.78           H  
ATOM   1790 2HG1 VAL A 117      26.807  11.840   8.378  1.00  1.78           H  
ATOM   1791 3HG1 VAL A 117      25.501  12.819   7.667  1.00  1.78           H  
ATOM   1792 1HG2 VAL A 117      23.796  10.477   6.805  1.00  1.78           H  
ATOM   1793 2HG2 VAL A 117      24.181  11.893   5.791  1.00  1.78           H  
ATOM   1794 3HG2 VAL A 117      24.541  10.253   5.222  1.00  1.78           H  
ATOM   1795  N   VAL A 118      27.396   9.286   4.770  1.00  1.03           N  
ATOM   1796  CA  VAL A 118      27.645   8.278   3.731  1.00  1.10           C  
ATOM   1797  C   VAL A 118      26.611   7.118   3.612  1.00  1.16           C  
ATOM   1798  O   VAL A 118      26.155   6.506   4.593  1.00  1.28           O  
ATOM   1799  CB  VAL A 118      29.089   7.744   3.902  1.00  1.51           C  
ATOM   1800  CG1 VAL A 118      29.313   7.112   5.311  1.00  1.51           C  
ATOM   1801  CG2 VAL A 118      29.409   6.748   2.797  1.00  1.51           C  
ATOM   1802  H   VAL A 118      27.479   9.033   5.740  1.00  1.24           H  
ATOM   1803  HA  VAL A 118      27.635   8.797   2.771  1.00  1.32           H  
ATOM   1804  HB  VAL A 118      29.764   8.585   3.813  1.00  1.81           H  
ATOM   1805 1HG1 VAL A 118      30.352   6.780   5.393  1.00  1.81           H  
ATOM   1806 2HG1 VAL A 118      29.116   7.854   6.079  1.00  1.81           H  
ATOM   1807 3HG1 VAL A 118      28.647   6.258   5.448  1.00  1.81           H  
ATOM   1808 1HG2 VAL A 118      30.411   6.432   2.899  1.00  1.81           H  
ATOM   1809 2HG2 VAL A 118      28.762   5.879   2.861  1.00  1.81           H  
ATOM   1810 3HG2 VAL A 118      29.278   7.223   1.827  1.00  1.81           H  
ATOM   1811  N   ASP A 119      26.266   6.861   2.346  1.00  1.23           N  
ATOM   1812  CA  ASP A 119      25.314   5.865   1.855  1.00  1.47           C  
ATOM   1813  C   ASP A 119      25.926   4.461   1.699  1.00  1.66           C  
ATOM   1814  O   ASP A 119      27.104   4.224   1.971  1.00  1.85           O  
ATOM   1815  CB  ASP A 119      24.746   6.290   0.514  1.00  1.96           C  
ATOM   1816  CG  ASP A 119      23.333   5.845   0.240  1.00  1.96           C  
ATOM   1817  OD1 ASP A 119      22.894   4.963   0.924  1.00  1.96           O  
ATOM   1818  OD2 ASP A 119      22.711   6.398  -0.620  1.00  1.96           O  
ATOM   1819  H   ASP A 119      26.727   7.434   1.633  1.00  1.48           H  
ATOM   1820  HA  ASP A 119      24.495   5.804   2.570  1.00  1.76           H  
ATOM   1821 1HB  ASP A 119      24.828   7.335   0.366  1.00  2.35           H  
ATOM   1822 2HB  ASP A 119      25.360   5.824  -0.196  1.00  2.35           H  
ATOM   1823  N   GLU A 120      25.095   3.531   1.226  1.00  2.14           N  
ATOM   1824  CA  GLU A 120      25.315   2.093   1.070  1.00  2.65           C  
ATOM   1825  C   GLU A 120      26.478   1.576   0.214  1.00  2.76           C  
ATOM   1826  O   GLU A 120      26.315   0.619  -0.536  1.00  3.27           O  
ATOM   1827  CB  GLU A 120      24.040   1.538   0.420  1.00  3.51           C  
ATOM   1828  CG  GLU A 120      23.753   2.054  -1.055  1.00  3.51           C  
ATOM   1829  CD  GLU A 120      22.500   1.458  -1.718  1.00  3.51           C  
ATOM   1830  OE1 GLU A 120      22.241   0.299  -1.508  1.00  3.51           O  
ATOM   1831  OE2 GLU A 120      21.816   2.163  -2.431  1.00  3.51           O  
ATOM   1832  H   GLU A 120      24.152   3.858   1.035  1.00  2.57           H  
ATOM   1833  HA  GLU A 120      25.431   1.679   2.068  1.00  3.18           H  
ATOM   1834 1HB  GLU A 120      24.041   0.476   0.420  1.00  4.21           H  
ATOM   1835 2HB  GLU A 120      23.211   1.875   1.016  1.00  4.21           H  
ATOM   1836 1HG  GLU A 120      23.628   3.134  -1.016  1.00  4.21           H  
ATOM   1837 2HG  GLU A 120      24.599   1.855  -1.696  1.00  4.21           H  
ATOM   1838  N   MET A 121      27.689   2.044   0.469  1.00  2.85           N  
ATOM   1839  CA  MET A 121      28.861   1.561  -0.262  1.00  3.27           C  
ATOM   1840  C   MET A 121      29.030   0.050  -0.115  1.00  3.07           C  
ATOM   1841  O   MET A 121      29.428  -0.635  -1.056  1.00  3.51           O  
ATOM   1842  CB  MET A 121      30.116   2.268   0.225  1.00  4.41           C  
ATOM   1843  CG  MET A 121      31.371   1.920  -0.574  1.00  4.41           C  
ATOM   1844  SD  MET A 121      32.824   2.771   0.008  1.00  4.41           S  
ATOM   1845  CE  MET A 121      32.576   4.457  -0.560  1.00  4.41           C  
ATOM   1846  H   MET A 121      27.764   2.813   1.128  1.00  3.42           H  
ATOM   1847  HA  MET A 121      28.720   1.781  -1.320  1.00  3.92           H  
ATOM   1848 1HB  MET A 121      29.952   3.340   0.179  1.00  5.29           H  
ATOM   1849 2HB  MET A 121      30.302   2.011   1.267  1.00  5.29           H  
ATOM   1850 1HG  MET A 121      31.565   0.847  -0.522  1.00  5.29           H  
ATOM   1851 2HG  MET A 121      31.217   2.182  -1.622  1.00  5.29           H  
ATOM   1852 1HE  MET A 121      33.423   5.075  -0.264  1.00  5.29           H  
ATOM   1853 2HE  MET A 121      32.496   4.470  -1.651  1.00  5.29           H  
ATOM   1854 3HE  MET A 121      31.673   4.872  -0.120  1.00  5.29           H  
ATOM   1855  N   SER A 122      28.747  -0.452   1.090  1.00  2.95           N  
ATOM   1856  CA  SER A 122      28.850  -1.869   1.437  1.00  3.23           C  
ATOM   1857  C   SER A 122      27.479  -2.438   1.804  1.00  3.08           C  
ATOM   1858  O   SER A 122      27.383  -3.373   2.601  1.00  3.61           O  
ATOM   1859  CB  SER A 122      29.804  -2.061   2.605  1.00  4.41           C  
ATOM   1860  OG  SER A 122      31.097  -1.639   2.274  1.00  4.41           O  
ATOM   1861  H   SER A 122      28.456   0.201   1.800  1.00  3.54           H  
ATOM   1862  HA  SER A 122      29.224  -2.415   0.570  1.00  3.88           H  
ATOM   1863 1HB  SER A 122      29.447  -1.506   3.472  1.00  5.29           H  
ATOM   1864 2HB  SER A 122      29.828  -3.118   2.880  1.00  5.29           H  
ATOM   1865  HG  SER A 122      31.050  -0.676   2.224  1.00  5.29           H  
ATOM   1866  N   ASN A 123      26.412  -1.818   1.273  1.00  2.67           N  
ATOM   1867  CA  ASN A 123      25.002  -2.174   1.516  1.00  3.02           C  
ATOM   1868  C   ASN A 123      24.503  -1.863   2.938  1.00  2.88           C  
ATOM   1869  O   ASN A 123      23.337  -2.116   3.253  1.00  3.19           O  
ATOM   1870  CB  ASN A 123      24.773  -3.655   1.253  1.00  4.09           C  
ATOM   1871  CG  ASN A 123      25.209  -4.096  -0.120  1.00  4.09           C  
ATOM   1872  OD1 ASN A 123      24.939  -3.458  -1.141  1.00  4.09           O  
ATOM   1873  ND2 ASN A 123      25.900  -5.207  -0.159  1.00  4.09           N  
ATOM   1874  H   ASN A 123      26.580  -1.063   0.594  1.00  3.20           H  
ATOM   1875  HA  ASN A 123      24.388  -1.611   0.817  1.00  3.62           H  
ATOM   1876 1HB  ASN A 123      25.257  -4.269   2.006  1.00  4.91           H  
ATOM   1877 2HB  ASN A 123      23.703  -3.854   1.339  1.00  4.91           H  
ATOM   1878 1HD2 ASN A 123      26.229  -5.564  -1.034  1.00  4.91           H  
ATOM   1879 2HD2 ASN A 123      26.106  -5.697   0.690  1.00  4.91           H  
ATOM   1880  N   VAL A 124      25.351  -1.283   3.783  1.00  2.42           N  
ATOM   1881  CA  VAL A 124      24.998  -1.082   5.182  1.00  2.55           C  
ATOM   1882  C   VAL A 124      23.961  -0.004   5.412  1.00  2.16           C  
ATOM   1883  O   VAL A 124      22.968  -0.251   6.099  1.00  2.22           O  
ATOM   1884  CB  VAL A 124      26.263  -0.771   6.007  1.00  3.52           C  
ATOM   1885  CG1 VAL A 124      25.887  -0.410   7.463  1.00  3.52           C  
ATOM   1886  CG2 VAL A 124      27.192  -1.988   5.976  1.00  3.52           C  
ATOM   1887  H   VAL A 124      26.272  -1.040   3.452  1.00  2.90           H  
ATOM   1888  HA  VAL A 124      24.587  -2.024   5.552  1.00  3.06           H  
ATOM   1889  HB  VAL A 124      26.775   0.084   5.573  1.00  4.22           H  
ATOM   1890 1HG1 VAL A 124      26.795  -0.198   8.019  1.00  4.22           H  
ATOM   1891 2HG1 VAL A 124      25.241   0.469   7.498  1.00  4.22           H  
ATOM   1892 3HG1 VAL A 124      25.369  -1.252   7.924  1.00  4.22           H  
ATOM   1893 1HG2 VAL A 124      28.095  -1.778   6.544  1.00  4.22           H  
ATOM   1894 2HG2 VAL A 124      26.681  -2.844   6.415  1.00  4.22           H  
ATOM   1895 3HG2 VAL A 124      27.462  -2.227   4.951  1.00  4.22           H  
ATOM   1896  N   SER A 125      24.171   1.190   4.853  1.00  1.90           N  
ATOM   1897  CA  SER A 125      23.209   2.262   5.055  1.00  1.69           C  
ATOM   1898  C   SER A 125      21.856   1.853   4.451  1.00  1.63           C  
ATOM   1899  O   SER A 125      20.804   2.196   4.988  1.00  1.73           O  
ATOM   1900  CB  SER A 125      23.732   3.580   4.474  1.00  2.46           C  
ATOM   1901  OG  SER A 125      24.907   4.054   5.175  1.00  2.46           O  
ATOM   1902  H   SER A 125      25.007   1.360   4.321  1.00  2.28           H  
ATOM   1903  HA  SER A 125      23.072   2.408   6.128  1.00  2.03           H  
ATOM   1904 1HB  SER A 125      23.951   3.425   3.466  1.00  2.95           H  
ATOM   1905 2HB  SER A 125      22.964   4.325   4.506  1.00  2.95           H  
ATOM   1906  HG  SER A 125      25.186   4.960   4.804  1.00  2.95           H  
ATOM   1907  N   ALA A 126      21.860   1.136   3.318  1.00  1.78           N  
ATOM   1908  CA  ALA A 126      20.613   0.722   2.678  1.00  2.06           C  
ATOM   1909  C   ALA A 126      19.808  -0.193   3.575  1.00  2.25           C  
ATOM   1910  O   ALA A 126      18.590  -0.049   3.705  1.00  2.55           O  
ATOM   1911  CB  ALA A 126      20.884   0.012   1.375  1.00  2.77           C  
ATOM   1912  H   ALA A 126      22.743   0.872   2.906  1.00  2.14           H  
ATOM   1913  HA  ALA A 126      20.018   1.616   2.484  1.00  2.47           H  
ATOM   1914 1HB  ALA A 126      19.951  -0.275   0.911  1.00  3.32           H  
ATOM   1915 2HB  ALA A 126      21.403   0.659   0.721  1.00  3.32           H  
ATOM   1916 3HB  ALA A 126      21.483  -0.881   1.558  1.00  3.32           H  
ATOM   1917  N   ILE A 127      20.478  -1.134   4.237  1.00  2.33           N  
ATOM   1918  CA  ILE A 127      19.764  -2.016   5.135  1.00  2.76           C  
ATOM   1919  C   ILE A 127      19.224  -1.245   6.325  1.00  2.75           C  
ATOM   1920  O   ILE A 127      18.051  -1.355   6.679  1.00  3.04           O  
ATOM   1921  CB  ILE A 127      20.653  -3.185   5.598  1.00  3.70           C  
ATOM   1922  CG1 ILE A 127      20.971  -4.092   4.377  1.00  3.70           C  
ATOM   1923  CG2 ILE A 127      19.959  -3.979   6.744  1.00  3.70           C  
ATOM   1924  CD1 ILE A 127      22.089  -5.105   4.600  1.00  3.70           C  
ATOM   1925  H   ILE A 127      21.484  -1.274   4.073  1.00  2.80           H  
ATOM   1926  HA  ILE A 127      18.911  -2.435   4.590  1.00  3.31           H  
ATOM   1927  HB  ILE A 127      21.607  -2.780   5.959  1.00  4.44           H  
ATOM   1928 1HG1 ILE A 127      20.066  -4.633   4.107  1.00  4.44           H  
ATOM   1929 2HG1 ILE A 127      21.250  -3.460   3.540  1.00  4.44           H  
ATOM   1930 1HG2 ILE A 127      20.595  -4.792   7.071  1.00  4.44           H  
ATOM   1931 2HG2 ILE A 127      19.764  -3.331   7.595  1.00  4.44           H  
ATOM   1932 3HG2 ILE A 127      19.013  -4.385   6.379  1.00  4.44           H  
ATOM   1933 1HD1 ILE A 127      22.235  -5.680   3.686  1.00  4.44           H  
ATOM   1934 2HD1 ILE A 127      23.012  -4.571   4.842  1.00  4.44           H  
ATOM   1935 3HD1 ILE A 127      21.839  -5.781   5.408  1.00  4.44           H  
ATOM   1936  N   LYS A 128      20.090  -0.446   6.948  1.00  2.57           N  
ATOM   1937  CA  LYS A 128      19.728   0.279   8.160  1.00  2.81           C  
ATOM   1938  C   LYS A 128      18.613   1.307   7.941  1.00  2.68           C  
ATOM   1939  O   LYS A 128      17.755   1.486   8.800  1.00  3.07           O  
ATOM   1940  CB  LYS A 128      20.980   0.918   8.741  1.00  3.84           C  
ATOM   1941  CG  LYS A 128      22.058  -0.114   9.200  1.00  3.84           C  
ATOM   1942  CD  LYS A 128      21.705  -0.884  10.472  1.00  3.84           C  
ATOM   1943  CE  LYS A 128      22.851  -1.831  10.859  1.00  3.84           C  
ATOM   1944  NZ  LYS A 128      22.547  -2.635  12.089  1.00  3.84           N  
ATOM   1945  H   LYS A 128      21.043  -0.368   6.584  1.00  3.08           H  
ATOM   1946  HA  LYS A 128      19.348  -0.445   8.873  1.00  3.37           H  
ATOM   1947 1HB  LYS A 128      21.432   1.583   7.998  1.00  4.61           H  
ATOM   1948 2HB  LYS A 128      20.699   1.520   9.601  1.00  4.61           H  
ATOM   1949 1HG  LYS A 128      22.179  -0.850   8.410  1.00  4.61           H  
ATOM   1950 2HG  LYS A 128      22.994   0.370   9.320  1.00  4.61           H  
ATOM   1951 1HD  LYS A 128      21.530  -0.177  11.291  1.00  4.61           H  
ATOM   1952 2HD  LYS A 128      20.809  -1.477  10.318  1.00  4.61           H  
ATOM   1953 1HE  LYS A 128      23.035  -2.512  10.028  1.00  4.61           H  
ATOM   1954 2HE  LYS A 128      23.752  -1.243  11.038  1.00  4.61           H  
ATOM   1955 1HZ  LYS A 128      23.329  -3.240  12.296  1.00  4.61           H  
ATOM   1956 2HZ  LYS A 128      22.390  -2.017  12.874  1.00  4.61           H  
ATOM   1957 3HZ  LYS A 128      21.723  -3.196  11.935  1.00  4.61           H  
ATOM   1958  N   TYR A 129      18.553   1.917   6.758  1.00  2.32           N  
ATOM   1959  CA  TYR A 129      17.507   2.891   6.473  1.00  2.39           C  
ATOM   1960  C   TYR A 129      16.351   2.251   5.691  1.00  2.73           C  
ATOM   1961  O   TYR A 129      15.529   2.950   5.109  1.00  3.09           O  
ATOM   1962  CB  TYR A 129      18.035   4.084   5.657  1.00  3.32           C  
ATOM   1963  CG  TYR A 129      19.119   4.973   6.312  1.00  3.32           C  
ATOM   1964  CD1 TYR A 129      20.326   5.164   5.662  1.00  3.32           C  
ATOM   1965  CD2 TYR A 129      18.911   5.589   7.531  1.00  3.32           C  
ATOM   1966  CE1 TYR A 129      21.302   5.978   6.210  1.00  3.32           C  
ATOM   1967  CE2 TYR A 129      19.881   6.395   8.074  1.00  3.32           C  
ATOM   1968  CZ  TYR A 129      21.071   6.592   7.414  1.00  3.32           C  
ATOM   1969  OH  TYR A 129      22.031   7.409   7.958  1.00  3.32           O  
ATOM   1970  H   TYR A 129      19.300   1.778   6.072  1.00  2.78           H  
ATOM   1971  HA  TYR A 129      17.103   3.254   7.415  1.00  2.87           H  
ATOM   1972 1HB  TYR A 129      18.444   3.705   4.719  1.00  3.98           H  
ATOM   1973 2HB  TYR A 129      17.198   4.727   5.394  1.00  3.98           H  
ATOM   1974  HD1 TYR A 129      20.501   4.682   4.701  1.00  3.98           H  
ATOM   1975  HD2 TYR A 129      17.997   5.445   8.057  1.00  3.98           H  
ATOM   1976  HE1 TYR A 129      22.245   6.139   5.688  1.00  3.98           H  
ATOM   1977  HE2 TYR A 129      19.710   6.886   9.029  1.00  3.98           H  
ATOM   1978  HH  TYR A 129      22.816   7.390   7.404  1.00  3.98           H  
ATOM   1979  N   ALA A 130      16.309   0.916   5.615  1.00  2.94           N  
ATOM   1980  CA  ALA A 130      15.250   0.200   4.911  1.00  3.42           C  
ATOM   1981  C   ALA A 130      15.027   0.705   3.489  1.00  3.21           C  
ATOM   1982  O   ALA A 130      13.877   0.857   3.062  1.00  3.75           O  
ATOM   1983  CB  ALA A 130      13.941   0.317   5.688  1.00  4.60           C  
ATOM   1984  H   ALA A 130      17.017   0.346   6.085  1.00  3.53           H  
ATOM   1985  HA  ALA A 130      15.550  -0.846   4.853  1.00  4.10           H  
ATOM   1986 1HB  ALA A 130      13.164  -0.254   5.184  1.00  5.52           H  
ATOM   1987 2HB  ALA A 130      14.087  -0.076   6.693  1.00  5.52           H  
ATOM   1988 3HB  ALA A 130      13.640   1.363   5.747  1.00  5.52           H  
ATOM   1989  N   ALA A 131      16.104   0.961   2.747  1.00  2.91           N  
ATOM   1990  CA  ALA A 131      15.959   1.440   1.386  1.00  3.16           C  
ATOM   1991  C   ALA A 131      15.265   0.391   0.541  1.00  3.13           C  
ATOM   1992  O   ALA A 131      15.585  -0.795   0.632  1.00  3.33           O  
ATOM   1993  CB  ALA A 131      17.314   1.779   0.795  1.00  4.33           C  
ATOM   1994  H   ALA A 131      17.029   0.790   3.144  1.00  3.49           H  
ATOM   1995  HA  ALA A 131      15.333   2.333   1.410  1.00  3.79           H  
ATOM   1996 1HB  ALA A 131      17.200   2.146  -0.207  1.00  5.20           H  
ATOM   1997 2HB  ALA A 131      17.791   2.542   1.411  1.00  5.20           H  
ATOM   1998 3HB  ALA A 131      17.924   0.885   0.785  1.00  5.20           H  
ATOM   1999  N   GLN A 132      14.350   0.824  -0.319  1.00  3.50           N  
ATOM   2000  CA  GLN A 132      13.650  -0.087  -1.207  1.00  3.78           C  
ATOM   2001  C   GLN A 132      14.110   0.038  -2.663  1.00  3.87           C  
ATOM   2002  O   GLN A 132      13.457  -0.531  -3.539  1.00  4.16           O  
ATOM   2003  CB  GLN A 132      12.149   0.167  -1.097  1.00  5.18           C  
ATOM   2004  CG  GLN A 132      11.626  -0.003   0.329  1.00  5.18           C  
ATOM   2005  CD  GLN A 132      11.860  -1.395   0.876  1.00  5.18           C  
ATOM   2006  OE1 GLN A 132      11.428  -2.388   0.280  1.00  5.18           O  
ATOM   2007  NE2 GLN A 132      12.559  -1.479   2.004  1.00  5.18           N  
ATOM   2008  H   GLN A 132      14.118   1.808  -0.336  1.00  4.20           H  
ATOM   2009  HA  GLN A 132      13.856  -1.110  -0.887  1.00  4.54           H  
ATOM   2010 1HB  GLN A 132      11.921   1.179  -1.431  1.00  6.22           H  
ATOM   2011 2HB  GLN A 132      11.610  -0.526  -1.743  1.00  6.22           H  
ATOM   2012 1HG  GLN A 132      12.139   0.706   0.985  1.00  6.22           H  
ATOM   2013 2HG  GLN A 132      10.557   0.192   0.339  1.00  6.22           H  
ATOM   2014 1HE2 GLN A 132      12.756  -2.370   2.406  1.00  6.22           H  
ATOM   2015 2HE2 GLN A 132      12.917  -0.628   2.458  1.00  6.22           H  
ATOM   2016  N   PRO A 133      15.097   0.953  -2.878  1.00  4.14           N  
ATOM   2017  CA  PRO A 133      16.175   1.916  -3.304  1.00  4.20           C  
ATOM   2018  C   PRO A 133      15.508   3.279  -3.228  1.00  3.86           C  
ATOM   2019  O   PRO A 133      14.941   3.781  -4.196  1.00  4.22           O  
ATOM   2020  CB  PRO A 133      16.673   1.652  -4.713  1.00  6.31           C  
ATOM   2021  CG  PRO A 133      16.441   0.404  -4.916  1.00  6.31           C  
ATOM   2022  CD  PRO A 133      15.183   0.192  -4.298  1.00  6.31           C  
ATOM   2023  HA  PRO A 133      17.009   1.856  -2.590  1.00  5.04           H  
ATOM   2024 1HB  PRO A 133      16.149   2.296  -5.434  1.00  7.57           H  
ATOM   2025 2HB  PRO A 133      17.743   1.903  -4.782  1.00  7.57           H  
ATOM   2026 1HG  PRO A 133      16.423   0.190  -5.994  1.00  7.57           H  
ATOM   2027 2HG  PRO A 133      17.241  -0.210  -4.480  1.00  7.57           H  
ATOM   2028 1HD  PRO A 133      14.404   0.546  -5.010  1.00  7.57           H  
ATOM   2029 2HD  PRO A 133      15.243  -0.923  -4.183  1.00  7.57           H  
ATOM   2030  N   GLU A 134      15.503   3.782  -2.012  1.00  3.41           N  
ATOM   2031  CA  GLU A 134      14.869   5.005  -1.563  1.00  3.52           C  
ATOM   2032  C   GLU A 134      15.667   6.272  -1.792  1.00  3.21           C  
ATOM   2033  O   GLU A 134      16.890   6.262  -1.660  1.00  3.40           O  
ATOM   2034  CB  GLU A 134      14.554   4.824  -0.100  1.00  4.88           C  
ATOM   2035  CG  GLU A 134      13.905   5.930   0.520  1.00  4.88           C  
ATOM   2036  CD  GLU A 134      13.443   5.568   1.791  1.00  4.88           C  
ATOM   2037  OE1 GLU A 134      14.077   4.809   2.444  1.00  4.88           O  
ATOM   2038  OE2 GLU A 134      12.354   5.944   2.099  1.00  4.88           O  
ATOM   2039  H   GLU A 134      16.044   3.288  -1.319  1.00  4.09           H  
ATOM   2040  HA  GLU A 134      13.925   5.113  -2.107  1.00  4.22           H  
ATOM   2041 1HB  GLU A 134      13.917   3.949   0.029  1.00  5.86           H  
ATOM   2042 2HB  GLU A 134      15.482   4.638   0.446  1.00  5.86           H  
ATOM   2043 1HG  GLU A 134      14.635   6.722   0.658  1.00  5.86           H  
ATOM   2044 2HG  GLU A 134      13.103   6.298  -0.101  1.00  5.86           H  
ATOM   2045  N   ARG A 135      14.978   7.377  -2.118  1.00  3.30           N  
ATOM   2046  CA  ARG A 135      15.668   8.656  -2.266  1.00  3.50           C  
ATOM   2047  C   ARG A 135      15.419   9.687  -1.153  1.00  3.52           C  
ATOM   2048  O   ARG A 135      15.986  10.782  -1.205  1.00  4.08           O  
ATOM   2049  CB  ARG A 135      15.357   9.255  -3.619  1.00  4.82           C  
ATOM   2050  CG  ARG A 135      15.844   8.422  -4.814  1.00  4.82           C  
ATOM   2051  CD  ARG A 135      17.333   8.447  -4.942  1.00  4.82           C  
ATOM   2052  NE  ARG A 135      17.802   7.663  -6.059  1.00  4.82           N  
ATOM   2053  CZ  ARG A 135      19.099   7.514  -6.391  1.00  4.82           C  
ATOM   2054  NH1 ARG A 135      20.035   8.131  -5.691  1.00  4.82           N  
ATOM   2055  NH2 ARG A 135      19.430   6.746  -7.422  1.00  4.82           N  
ATOM   2056  H   ARG A 135      13.959   7.321  -2.265  1.00  3.96           H  
ATOM   2057  HA  ARG A 135      16.727   8.449  -2.243  1.00  4.20           H  
ATOM   2058 1HB  ARG A 135      14.284   9.347  -3.719  1.00  5.78           H  
ATOM   2059 2HB  ARG A 135      15.788  10.252  -3.698  1.00  5.78           H  
ATOM   2060 1HG  ARG A 135      15.534   7.385  -4.691  1.00  5.78           H  
ATOM   2061 2HG  ARG A 135      15.411   8.826  -5.729  1.00  5.78           H  
ATOM   2062 1HD  ARG A 135      17.662   9.472  -5.073  1.00  5.78           H  
ATOM   2063 2HD  ARG A 135      17.796   8.036  -4.053  1.00  5.78           H  
ATOM   2064  HE  ARG A 135      17.112   7.170  -6.609  1.00  5.78           H  
ATOM   2065 1HH1 ARG A 135      19.777   8.743  -4.891  1.00  5.78           H  
ATOM   2066 2HH1 ARG A 135      21.006   8.015  -5.936  1.00  5.78           H  
ATOM   2067 1HH2 ARG A 135      18.711   6.274  -7.955  1.00  5.78           H  
ATOM   2068 2HH2 ARG A 135      20.399   6.628  -7.677  1.00  5.78           H  
ATOM   2069  N   LEU A 136      14.582   9.349  -0.170  1.00  2.45           N  
ATOM   2070  CA  LEU A 136      14.290  10.220   0.984  1.00  2.35           C  
ATOM   2071  C   LEU A 136      13.765   9.423   2.193  1.00  2.04           C  
ATOM   2072  O   LEU A 136      12.768   8.731   2.113  1.00  2.03           O  
ATOM   2073  CB  LEU A 136      13.354  11.394   0.612  1.00  3.33           C  
ATOM   2074  CG  LEU A 136      13.054  12.471   1.748  1.00  3.33           C  
ATOM   2075  CD1 LEU A 136      12.844  13.859   1.124  1.00  3.33           C  
ATOM   2076  CD2 LEU A 136      11.791  12.101   2.475  1.00  3.33           C  
ATOM   2077  H   LEU A 136      14.187   8.419  -0.215  1.00  2.94           H  
ATOM   2078  HA  LEU A 136      15.216  10.672   1.251  1.00  2.82           H  
ATOM   2079 1HB  LEU A 136      13.822  11.925  -0.182  1.00  4.00           H  
ATOM   2080 2HB  LEU A 136      12.422  11.012   0.255  1.00  4.00           H  
ATOM   2081  HG  LEU A 136      13.891  12.515   2.449  1.00  4.00           H  
ATOM   2082 1HD1 LEU A 136      12.628  14.587   1.909  1.00  4.00           H  
ATOM   2083 2HD1 LEU A 136      13.740  14.158   0.605  1.00  4.00           H  
ATOM   2084 3HD1 LEU A 136      12.009  13.827   0.422  1.00  4.00           H  
ATOM   2085 1HD2 LEU A 136      11.589  12.842   3.235  1.00  4.00           H  
ATOM   2086 2HD2 LEU A 136      10.977  12.081   1.764  1.00  4.00           H  
ATOM   2087 3HD2 LEU A 136      11.877  11.134   2.940  1.00  4.00           H  
ATOM   2088  N   TYR A 137      14.408   9.552   3.338  1.00  1.96           N  
ATOM   2089  CA  TYR A 137      14.000   8.767   4.510  1.00  1.78           C  
ATOM   2090  C   TYR A 137      13.719   9.674   5.700  1.00  1.62           C  
ATOM   2091  O   TYR A 137      14.455  10.632   5.951  1.00  1.68           O  
ATOM   2092  CB  TYR A 137      15.087   7.725   4.805  1.00  2.57           C  
ATOM   2093  CG  TYR A 137      14.850   6.762   5.918  1.00  2.57           C  
ATOM   2094  CD1 TYR A 137      13.928   5.747   5.758  1.00  2.57           C  
ATOM   2095  CD2 TYR A 137      15.594   6.832   7.060  1.00  2.57           C  
ATOM   2096  CE1 TYR A 137      13.749   4.817   6.746  1.00  2.57           C  
ATOM   2097  CE2 TYR A 137      15.414   5.899   8.035  1.00  2.57           C  
ATOM   2098  CZ  TYR A 137      14.497   4.897   7.892  1.00  2.57           C  
ATOM   2099  OH  TYR A 137      14.346   3.957   8.878  1.00  2.57           O  
ATOM   2100  H   TYR A 137      15.206  10.185   3.370  1.00  2.35           H  
ATOM   2101  HA  TYR A 137      13.073   8.237   4.280  1.00  2.14           H  
ATOM   2102 1HB  TYR A 137      15.252   7.134   3.901  1.00  3.08           H  
ATOM   2103 2HB  TYR A 137      16.012   8.236   5.024  1.00  3.08           H  
ATOM   2104  HD1 TYR A 137      13.348   5.674   4.834  1.00  3.08           H  
ATOM   2105  HD2 TYR A 137      16.337   7.607   7.184  1.00  3.08           H  
ATOM   2106  HE1 TYR A 137      13.029   4.013   6.607  1.00  3.08           H  
ATOM   2107  HE2 TYR A 137      16.017   5.946   8.926  1.00  3.08           H  
ATOM   2108  HH  TYR A 137      15.066   4.037   9.504  1.00  3.08           H  
ATOM   2109  N   VAL A 138      12.601   9.440   6.393  1.00  1.53           N  
ATOM   2110  CA  VAL A 138      12.266  10.329   7.513  1.00  1.47           C  
ATOM   2111  C   VAL A 138      12.126   9.588   8.835  1.00  1.42           C  
ATOM   2112  O   VAL A 138      11.404   8.585   8.933  1.00  1.46           O  
ATOM   2113  CB  VAL A 138      10.963  11.103   7.244  1.00  2.08           C  
ATOM   2114  CG1 VAL A 138      10.653  12.057   8.401  1.00  2.08           C  
ATOM   2115  CG2 VAL A 138      11.074  11.828   5.958  1.00  2.08           C  
ATOM   2116  H   VAL A 138      12.011   8.633   6.141  1.00  1.84           H  
ATOM   2117  HA  VAL A 138      13.068  11.060   7.631  1.00  1.76           H  
ATOM   2118  HB  VAL A 138      10.147  10.408   7.210  1.00  2.50           H  
ATOM   2119 1HG1 VAL A 138       9.717  12.581   8.201  1.00  2.50           H  
ATOM   2120 2HG1 VAL A 138      10.560  11.515   9.328  1.00  2.50           H  
ATOM   2121 3HG1 VAL A 138      11.461  12.784   8.497  1.00  2.50           H  
ATOM   2122 1HG2 VAL A 138      10.149  12.338   5.769  1.00  2.50           H  
ATOM   2123 2HG2 VAL A 138      11.886  12.530   6.017  1.00  2.50           H  
ATOM   2124 3HG2 VAL A 138      11.261  11.123   5.168  1.00  2.50           H  
ATOM   2125  N   LEU A 139      12.816  10.129   9.840  1.00  1.41           N  
ATOM   2126  CA  LEU A 139      12.863   9.623  11.209  1.00  1.42           C  
ATOM   2127  C   LEU A 139      12.425  10.615  12.282  1.00  1.45           C  
ATOM   2128  O   LEU A 139      12.618  11.812  12.123  1.00  1.51           O  
ATOM   2129  CB  LEU A 139      14.306   9.261  11.545  1.00  1.98           C  
ATOM   2130  CG  LEU A 139      14.948   8.175  10.750  1.00  1.98           C  
ATOM   2131  CD1 LEU A 139      16.415   8.217  10.995  1.00  1.98           C  
ATOM   2132  CD2 LEU A 139      14.383   6.828  11.235  1.00  1.98           C  
ATOM   2133  H   LEU A 139      13.356  10.971   9.604  1.00  1.69           H  
ATOM   2134  HA  LEU A 139      12.218   8.766  11.250  1.00  1.70           H  
ATOM   2135 1HB  LEU A 139      14.906  10.149  11.431  1.00  2.38           H  
ATOM   2136 2HB  LEU A 139      14.340   8.965  12.592  1.00  2.38           H  
ATOM   2137  HG  LEU A 139      14.761   8.312   9.685  1.00  2.38           H  
ATOM   2138 1HD1 LEU A 139      16.898   7.431  10.436  1.00  2.38           H  
ATOM   2139 2HD1 LEU A 139      16.813   9.176  10.672  1.00  2.38           H  
ATOM   2140 3HD1 LEU A 139      16.598   8.086  12.051  1.00  2.38           H  
ATOM   2141 1HD2 LEU A 139      14.837   6.023  10.720  1.00  2.38           H  
ATOM   2142 2HD2 LEU A 139      14.574   6.710  12.303  1.00  2.38           H  
ATOM   2143 3HD2 LEU A 139      13.335   6.795  11.062  1.00  2.38           H  
ATOM   2144  N   GLN A 140      11.887  10.112  13.398  1.00  1.53           N  
ATOM   2145  CA  GLN A 140      11.601  10.942  14.585  1.00  1.64           C  
ATOM   2146  C   GLN A 140      11.673  10.089  15.828  1.00  1.66           C  
ATOM   2147  O   GLN A 140      11.058   9.034  15.899  1.00  1.78           O  
ATOM   2148  CB  GLN A 140      10.262  11.637  14.488  1.00  2.26           C  
ATOM   2149  CG  GLN A 140       9.981  12.554  15.656  1.00  2.26           C  
ATOM   2150  CD  GLN A 140       8.719  13.320  15.484  1.00  2.26           C  
ATOM   2151  OE1 GLN A 140       8.315  13.660  14.375  1.00  2.26           O  
ATOM   2152  NE2 GLN A 140       8.057  13.604  16.593  1.00  2.26           N  
ATOM   2153  H   GLN A 140      11.705   9.101  13.408  1.00  1.84           H  
ATOM   2154  HA  GLN A 140      12.374  11.694  14.684  1.00  1.97           H  
ATOM   2155 1HB  GLN A 140      10.246  12.231  13.583  1.00  2.71           H  
ATOM   2156 2HB  GLN A 140       9.467  10.896  14.428  1.00  2.71           H  
ATOM   2157 1HG  GLN A 140       9.886  11.961  16.563  1.00  2.71           H  
ATOM   2158 2HG  GLN A 140      10.807  13.262  15.759  1.00  2.71           H  
ATOM   2159 1HE2 GLN A 140       7.200  14.120  16.542  1.00  2.71           H  
ATOM   2160 2HE2 GLN A 140       8.413  13.309  17.483  1.00  2.71           H  
ATOM   2161  N   ALA A 141      12.443  10.515  16.828  1.00  2.00           N  
ATOM   2162  CA  ALA A 141      12.664   9.700  18.026  1.00  2.14           C  
ATOM   2163  C   ALA A 141      13.182   8.308  17.664  1.00  2.08           C  
ATOM   2164  O   ALA A 141      12.896   7.331  18.349  1.00  2.20           O  
ATOM   2165  CB  ALA A 141      11.384   9.577  18.848  1.00  2.95           C  
ATOM   2166  H   ALA A 141      12.854  11.453  16.805  1.00  2.40           H  
ATOM   2167  HA  ALA A 141      13.436  10.175  18.613  1.00  2.57           H  
ATOM   2168 1HB  ALA A 141      11.595   8.993  19.744  1.00  3.54           H  
ATOM   2169 2HB  ALA A 141      11.027  10.559  19.137  1.00  3.54           H  
ATOM   2170 3HB  ALA A 141      10.610   9.081  18.278  1.00  3.54           H  
ATOM   2171  N   GLY A 142      13.892   8.210  16.542  1.00  2.52           N  
ATOM   2172  CA  GLY A 142      14.458   6.960  16.053  1.00  2.68           C  
ATOM   2173  C   GLY A 142      13.453   6.086  15.312  1.00  2.48           C  
ATOM   2174  O   GLY A 142      13.821   5.028  14.803  1.00  2.82           O  
ATOM   2175  H   GLY A 142      14.093   9.061  16.036  1.00  3.02           H  
ATOM   2176 1HA  GLY A 142      15.282   7.186  15.377  1.00  3.22           H  
ATOM   2177 2HA  GLY A 142      14.878   6.404  16.889  1.00  3.22           H  
ATOM   2178  N   LYS A 143      12.204   6.522  15.226  1.00  2.19           N  
ATOM   2179  CA  LYS A 143      11.155   5.763  14.569  1.00  2.15           C  
ATOM   2180  C   LYS A 143      11.114   6.165  13.124  1.00  2.04           C  
ATOM   2181  O   LYS A 143      11.497   7.284  12.792  1.00  1.91           O  
ATOM   2182  CB  LYS A 143       9.789   6.049  15.203  1.00  3.03           C  
ATOM   2183  CG  LYS A 143       9.614   5.732  16.719  1.00  3.03           C  
ATOM   2184  CD  LYS A 143       9.631   4.241  16.944  1.00  3.03           C  
ATOM   2185  CE  LYS A 143       9.103   3.787  18.316  1.00  3.03           C  
ATOM   2186  NZ  LYS A 143      10.078   3.980  19.430  1.00  3.03           N  
ATOM   2187  H   LYS A 143      11.950   7.416  15.649  1.00  2.63           H  
ATOM   2188  HA  LYS A 143      11.382   4.702  14.624  1.00  2.58           H  
ATOM   2189 1HB  LYS A 143       9.545   7.102  15.064  1.00  3.64           H  
ATOM   2190 2HB  LYS A 143       9.029   5.473  14.664  1.00  3.64           H  
ATOM   2191 1HG  LYS A 143      10.431   6.198  17.277  1.00  3.64           H  
ATOM   2192 2HG  LYS A 143       8.666   6.143  17.067  1.00  3.64           H  
ATOM   2193 1HD  LYS A 143       9.063   3.764  16.168  1.00  3.64           H  
ATOM   2194 2HD  LYS A 143      10.653   3.908  16.876  1.00  3.64           H  
ATOM   2195 1HE  LYS A 143       8.190   4.329  18.543  1.00  3.64           H  
ATOM   2196 2HE  LYS A 143       8.873   2.723  18.246  1.00  3.64           H  
ATOM   2197 1HZ  LYS A 143       9.681   3.626  20.281  1.00  3.64           H  
ATOM   2198 2HZ  LYS A 143      10.918   3.425  19.188  1.00  3.64           H  
ATOM   2199 3HZ  LYS A 143      10.330   4.943  19.558  1.00  3.64           H  
ATOM   2200  N   VAL A 144      10.576   5.317  12.261  1.00  2.33           N  
ATOM   2201  CA  VAL A 144      10.480   5.739  10.868  1.00  2.32           C  
ATOM   2202  C   VAL A 144       9.092   6.251  10.514  1.00  2.07           C  
ATOM   2203  O   VAL A 144       8.078   5.604  10.724  1.00  2.39           O  
ATOM   2204  CB  VAL A 144      10.926   4.609   9.913  1.00  3.25           C  
ATOM   2205  CG1 VAL A 144      10.143   3.324  10.143  1.00  3.25           C  
ATOM   2206  CG2 VAL A 144      10.753   5.064   8.475  1.00  3.25           C  
ATOM   2207  H   VAL A 144      10.272   4.396  12.595  1.00  2.80           H  
ATOM   2208  HA  VAL A 144      11.166   6.562  10.705  1.00  2.78           H  
ATOM   2209  HB  VAL A 144      11.976   4.397  10.100  1.00  3.90           H  
ATOM   2210 1HG1 VAL A 144      10.503   2.553   9.461  1.00  3.90           H  
ATOM   2211 2HG1 VAL A 144      10.284   2.982  11.162  1.00  3.90           H  
ATOM   2212 3HG1 VAL A 144       9.081   3.480   9.964  1.00  3.90           H  
ATOM   2213 1HG2 VAL A 144      11.102   4.277   7.839  1.00  3.90           H  
ATOM   2214 2HG2 VAL A 144       9.707   5.264   8.252  1.00  3.90           H  
ATOM   2215 3HG2 VAL A 144      11.345   5.968   8.298  1.00  3.90           H  
ATOM   2216  N   LEU A 145       9.079   7.455   9.963  1.00  1.86           N  
ATOM   2217  CA  LEU A 145       7.850   8.122   9.569  1.00  2.03           C  
ATOM   2218  C   LEU A 145       7.584   7.982   8.079  1.00  2.13           C  
ATOM   2219  O   LEU A 145       6.441   8.026   7.634  1.00  2.66           O  
ATOM   2220  CB  LEU A 145       7.917   9.601   9.922  1.00  2.77           C  
ATOM   2221  CG  LEU A 145       8.100   9.985  11.421  1.00  2.77           C  
ATOM   2222  CD1 LEU A 145       8.164  11.509  11.509  1.00  2.77           C  
ATOM   2223  CD2 LEU A 145       6.954   9.436  12.266  1.00  2.77           C  
ATOM   2224  H   LEU A 145       9.974   7.915   9.809  1.00  2.23           H  
ATOM   2225  HA  LEU A 145       7.016   7.652  10.089  1.00  2.44           H  
ATOM   2226 1HB  LEU A 145       8.747  10.023   9.380  1.00  3.32           H  
ATOM   2227 2HB  LEU A 145       7.017  10.068   9.560  1.00  3.32           H  
ATOM   2228  HG  LEU A 145       9.040   9.582  11.800  1.00  3.32           H  
ATOM   2229 1HD1 LEU A 145       8.277  11.810  12.529  1.00  3.32           H  
ATOM   2230 2HD1 LEU A 145       8.991  11.887  10.932  1.00  3.32           H  
ATOM   2231 3HD1 LEU A 145       7.246  11.929  11.123  1.00  3.32           H  
ATOM   2232 1HD2 LEU A 145       7.099   9.733  13.305  1.00  3.32           H  
ATOM   2233 2HD2 LEU A 145       6.018   9.843  11.898  1.00  3.32           H  
ATOM   2234 3HD2 LEU A 145       6.929   8.350  12.208  1.00  3.32           H  
ATOM   2235  N   TYR A 146       8.654   7.832   7.299  1.00  1.96           N  
ATOM   2236  CA  TYR A 146       8.518   7.722   5.848  1.00  2.17           C  
ATOM   2237  C   TYR A 146       9.567   6.788   5.290  1.00  2.09           C  
ATOM   2238  O   TYR A 146      10.770   6.987   5.512  1.00  2.32           O  
ATOM   2239  CB  TYR A 146       8.659   9.103   5.187  1.00  2.95           C  
ATOM   2240  CG  TYR A 146       8.363   9.251   3.662  1.00  2.95           C  
ATOM   2241  CD1 TYR A 146       7.606   8.356   2.985  1.00  2.95           C  
ATOM   2242  CD2 TYR A 146       8.804  10.367   3.001  1.00  2.95           C  
ATOM   2243  CE1 TYR A 146       7.275   8.552   1.670  1.00  2.95           C  
ATOM   2244  CE2 TYR A 146       8.467  10.588   1.688  1.00  2.95           C  
ATOM   2245  CZ  TYR A 146       7.699   9.678   1.027  1.00  2.95           C  
ATOM   2246  OH  TYR A 146       7.361   9.888  -0.290  1.00  2.95           O  
ATOM   2247  H   TYR A 146       9.574   7.827   7.741  1.00  2.35           H  
ATOM   2248  HA  TYR A 146       7.536   7.303   5.631  1.00  2.60           H  
ATOM   2249 1HB  TYR A 146       8.054   9.823   5.731  1.00  3.54           H  
ATOM   2250 2HB  TYR A 146       9.678   9.393   5.302  1.00  3.54           H  
ATOM   2251  HD1 TYR A 146       7.265   7.502   3.479  1.00  3.54           H  
ATOM   2252  HD2 TYR A 146       9.403  11.091   3.529  1.00  3.54           H  
ATOM   2253  HE1 TYR A 146       6.665   7.823   1.143  1.00  3.54           H  
ATOM   2254  HE2 TYR A 146       8.806  11.485   1.176  1.00  3.54           H  
ATOM   2255  HH  TYR A 146       6.826   9.148  -0.606  1.00  3.54           H  
ATOM   2256  N   LYS A 147       9.109   5.758   4.570  1.00  2.20           N  
ATOM   2257  CA  LYS A 147      10.035   4.820   3.929  1.00  2.48           C  
ATOM   2258  C   LYS A 147       9.573   4.506   2.501  1.00  2.63           C  
ATOM   2259  O   LYS A 147       8.383   4.386   2.246  1.00  2.86           O  
ATOM   2260  CB  LYS A 147      10.191   3.552   4.777  1.00  3.36           C  
ATOM   2261  CG  LYS A 147       8.933   2.722   4.953  1.00  3.36           C  
ATOM   2262  CD  LYS A 147       9.153   1.557   5.942  1.00  3.36           C  
ATOM   2263  CE  LYS A 147       7.906   0.671   6.038  1.00  3.36           C  
ATOM   2264  NZ  LYS A 147       8.074  -0.481   7.004  1.00  3.36           N  
ATOM   2265  H   LYS A 147       8.095   5.658   4.459  1.00  2.64           H  
ATOM   2266  HA  LYS A 147      11.013   5.292   3.869  1.00  2.98           H  
ATOM   2267 1HB  LYS A 147      10.951   2.913   4.319  1.00  4.03           H  
ATOM   2268 2HB  LYS A 147      10.553   3.824   5.747  1.00  4.03           H  
ATOM   2269 1HG  LYS A 147       8.140   3.351   5.303  1.00  4.03           H  
ATOM   2270 2HG  LYS A 147       8.638   2.309   3.989  1.00  4.03           H  
ATOM   2271 1HD  LYS A 147      10.001   0.951   5.613  1.00  4.03           H  
ATOM   2272 2HD  LYS A 147       9.377   1.954   6.936  1.00  4.03           H  
ATOM   2273 1HE  LYS A 147       7.057   1.278   6.352  1.00  4.03           H  
ATOM   2274 2HE  LYS A 147       7.701   0.265   5.048  1.00  4.03           H  
ATOM   2275 1HZ  LYS A 147       7.235  -1.037   7.012  1.00  4.03           H  
ATOM   2276 2HZ  LYS A 147       8.847  -1.060   6.719  1.00  4.03           H  
ATOM   2277 3HZ  LYS A 147       8.249  -0.156   7.978  1.00  4.03           H  
ATOM   2278  N   GLY A 148      10.524   4.297   1.591  1.00  2.88           N  
ATOM   2279  CA  GLY A 148      10.235   3.987   0.188  1.00  3.18           C  
ATOM   2280  C   GLY A 148       9.902   5.255  -0.618  1.00  3.09           C  
ATOM   2281  O   GLY A 148       9.148   5.206  -1.594  1.00  3.37           O  
ATOM   2282  H   GLY A 148      11.491   4.426   1.892  1.00  3.46           H  
ATOM   2283 1HA  GLY A 148      11.105   3.497  -0.250  1.00  3.82           H  
ATOM   2284 2HA  GLY A 148       9.405   3.283   0.133  1.00  3.82           H  
ATOM   2285  N   ALA A 149      10.419   6.398  -0.166  1.00  3.24           N  
ATOM   2286  CA  ALA A 149      10.187   7.710  -0.770  1.00  3.57           C  
ATOM   2287  C   ALA A 149      10.728   7.935  -2.181  1.00  3.67           C  
ATOM   2288  O   ALA A 149      11.824   7.484  -2.546  1.00  3.82           O  
ATOM   2289  CB  ALA A 149      10.811   8.767   0.058  1.00  4.86           C  
ATOM   2290  H   ALA A 149      11.054   6.347   0.647  1.00  3.89           H  
ATOM   2291  HA  ALA A 149       9.109   7.851  -0.789  1.00  4.28           H  
ATOM   2292 1HB  ALA A 149      10.577   9.737  -0.354  1.00  5.83           H  
ATOM   2293 2HB  ALA A 149      10.458   8.697   1.081  1.00  5.83           H  
ATOM   2294 3HB  ALA A 149      11.858   8.596   0.015  1.00  5.83           H  
ATOM   2295  N   MET A 150       9.978   8.778  -2.911  1.00  4.06           N  
ATOM   2296  CA  MET A 150      10.298   9.281  -4.252  1.00  4.53           C  
ATOM   2297  C   MET A 150      11.553  10.145  -4.340  1.00  4.47           C  
ATOM   2298  O   MET A 150      12.297  10.065  -5.326  1.00  4.78           O  
ATOM   2299  CB  MET A 150       9.170  10.195  -4.726  1.00  6.16           C  
ATOM   2300  CG  MET A 150       7.854   9.554  -5.058  1.00  6.16           C  
ATOM   2301  SD  MET A 150       6.558  10.812  -5.329  1.00  6.16           S  
ATOM   2302  CE  MET A 150       7.095  11.671  -6.816  1.00  6.16           C  
ATOM   2303  H   MET A 150       9.102   9.072  -2.504  1.00  4.87           H  
ATOM   2304  HA  MET A 150      10.420   8.432  -4.919  1.00  5.44           H  
ATOM   2305 1HB  MET A 150       8.986  10.956  -3.969  1.00  7.39           H  
ATOM   2306 2HB  MET A 150       9.517  10.717  -5.611  1.00  7.39           H  
ATOM   2307 1HG  MET A 150       7.958   8.963  -5.965  1.00  7.39           H  
ATOM   2308 2HG  MET A 150       7.541   8.890  -4.251  1.00  7.39           H  
ATOM   2309 1HE  MET A 150       6.370  12.446  -7.068  1.00  7.39           H  
ATOM   2310 2HE  MET A 150       8.064  12.137  -6.649  1.00  7.39           H  
ATOM   2311 3HE  MET A 150       7.167  10.962  -7.641  1.00  7.39           H  
ATOM   2312  N   GLY A 151      11.766  10.978  -3.322  1.00  4.47           N  
ATOM   2313  CA  GLY A 151      12.856  11.945  -3.274  1.00  4.67           C  
ATOM   2314  C   GLY A 151      12.244  13.356  -3.247  1.00  4.41           C  
ATOM   2315  O   GLY A 151      11.150  13.569  -3.783  1.00  4.34           O  
ATOM   2316  H   GLY A 151      11.115  10.959  -2.550  1.00  5.36           H  
ATOM   2317 1HA  GLY A 151      13.459  11.757  -2.394  1.00  5.60           H  
ATOM   2318 2HA  GLY A 151      13.499  11.819  -4.140  1.00  5.60           H  
ATOM   2319  N   PRO A 152      12.947  14.365  -2.694  1.00  4.69           N  
ATOM   2320  CA  PRO A 152      12.449  15.728  -2.518  1.00  4.77           C  
ATOM   2321  C   PRO A 152      12.077  16.432  -3.813  1.00  4.36           C  
ATOM   2322  O   PRO A 152      11.205  17.293  -3.812  1.00  4.72           O  
ATOM   2323  CB  PRO A 152      13.625  16.429  -1.843  1.00  7.15           C  
ATOM   2324  CG  PRO A 152      14.860  15.602  -2.232  1.00  7.15           C  
ATOM   2325  CD  PRO A 152      14.374  14.175  -2.360  1.00  7.15           C  
ATOM   2326  HA  PRO A 152      11.581  15.703  -1.839  1.00  5.72           H  
ATOM   2327 1HB  PRO A 152      13.687  17.469  -2.202  1.00  8.58           H  
ATOM   2328 2HB  PRO A 152      13.443  16.482  -0.771  1.00  8.58           H  
ATOM   2329 1HG  PRO A 152      15.311  15.986  -3.163  1.00  8.58           H  
ATOM   2330 2HG  PRO A 152      15.645  15.694  -1.465  1.00  8.58           H  
ATOM   2331 1HD  PRO A 152      14.909  13.683  -3.189  1.00  8.58           H  
ATOM   2332 2HD  PRO A 152      14.517  13.644  -1.427  1.00  8.58           H  
ATOM   2333  N   TRP A 153      12.680  16.013  -4.928  1.00  4.10           N  
ATOM   2334  CA  TRP A 153      12.422  16.572  -6.253  1.00  4.20           C  
ATOM   2335  C   TRP A 153      10.948  16.616  -6.650  1.00  4.17           C  
ATOM   2336  O   TRP A 153      10.570  17.367  -7.550  1.00  4.56           O  
ATOM   2337  CB  TRP A 153      13.184  15.767  -7.303  1.00  5.84           C  
ATOM   2338  CG  TRP A 153      12.734  14.364  -7.344  1.00  5.84           C  
ATOM   2339  CD1 TRP A 153      13.280  13.356  -6.643  1.00  5.84           C  
ATOM   2340  CD2 TRP A 153      11.644  13.776  -8.098  1.00  5.84           C  
ATOM   2341  NE1 TRP A 153      12.611  12.209  -6.883  1.00  5.84           N  
ATOM   2342  CE2 TRP A 153      11.610  12.440  -7.760  1.00  5.84           C  
ATOM   2343  CE3 TRP A 153      10.700  14.278  -9.011  1.00  5.84           C  
ATOM   2344  CZ2 TRP A 153      10.680  11.576  -8.282  1.00  5.84           C  
ATOM   2345  CZ3 TRP A 153       9.764  13.411  -9.537  1.00  5.84           C  
ATOM   2346  CH2 TRP A 153       9.753  12.091  -9.179  1.00  5.84           C  
ATOM   2347  H   TRP A 153      13.404  15.314  -4.885  1.00  4.92           H  
ATOM   2348  HA  TRP A 153      12.804  17.594  -6.259  1.00  5.04           H  
ATOM   2349 1HB  TRP A 153      13.048  16.213  -8.287  1.00  7.01           H  
ATOM   2350 2HB  TRP A 153      14.247  15.784  -7.073  1.00  7.01           H  
ATOM   2351  HD1 TRP A 153      14.127  13.452  -5.971  1.00  7.01           H  
ATOM   2352  HE1 TRP A 153      12.798  11.287  -6.467  1.00  7.01           H  
ATOM   2353  HE3 TRP A 153      10.704  15.331  -9.296  1.00  7.01           H  
ATOM   2354  HZ2 TRP A 153      10.662  10.522  -8.003  1.00  7.01           H  
ATOM   2355  HZ3 TRP A 153       9.035  13.807 -10.241  1.00  7.01           H  
ATOM   2356  HH2 TRP A 153       9.003  11.431  -9.609  1.00  7.01           H  
ATOM   2357  N   GLY A 154      10.110  15.798  -6.006  1.00  4.16           N  
ATOM   2358  CA  GLY A 154       8.704  15.747  -6.364  1.00  4.52           C  
ATOM   2359  C   GLY A 154       7.880  16.915  -5.828  1.00  4.10           C  
ATOM   2360  O   GLY A 154       6.710  17.053  -6.200  1.00  4.41           O  
ATOM   2361  H   GLY A 154      10.470  15.191  -5.262  1.00  4.99           H  
ATOM   2362 1HA  GLY A 154       8.616  15.713  -7.448  1.00  5.42           H  
ATOM   2363 2HA  GLY A 154       8.286  14.814  -5.990  1.00  5.42           H  
ATOM   2364  N   TYR A 155       8.464  17.750  -4.959  1.00  3.71           N  
ATOM   2365  CA  TYR A 155       7.716  18.852  -4.356  1.00  3.51           C  
ATOM   2366  C   TYR A 155       8.506  20.175  -4.289  1.00  3.00           C  
ATOM   2367  O   TYR A 155       9.733  20.193  -4.202  1.00  3.07           O  
ATOM   2368  CB  TYR A 155       7.314  18.452  -2.936  1.00  5.00           C  
ATOM   2369  CG  TYR A 155       6.557  17.184  -2.809  1.00  5.00           C  
ATOM   2370  CD1 TYR A 155       7.267  16.012  -2.597  1.00  5.00           C  
ATOM   2371  CD2 TYR A 155       5.183  17.162  -2.900  1.00  5.00           C  
ATOM   2372  CE1 TYR A 155       6.605  14.819  -2.489  1.00  5.00           C  
ATOM   2373  CE2 TYR A 155       4.514  15.958  -2.790  1.00  5.00           C  
ATOM   2374  CZ  TYR A 155       5.224  14.791  -2.587  1.00  5.00           C  
ATOM   2375  OH  TYR A 155       4.569  13.589  -2.482  1.00  5.00           O  
ATOM   2376  H   TYR A 155       9.445  17.598  -4.696  1.00  4.45           H  
ATOM   2377  HA  TYR A 155       6.819  19.035  -4.951  1.00  4.21           H  
ATOM   2378 1HB  TYR A 155       8.170  18.357  -2.364  1.00  6.00           H  
ATOM   2379 2HB  TYR A 155       6.741  19.217  -2.500  1.00  6.00           H  
ATOM   2380  HD1 TYR A 155       8.358  16.042  -2.526  1.00  6.00           H  
ATOM   2381  HD2 TYR A 155       4.630  18.088  -3.066  1.00  6.00           H  
ATOM   2382  HE1 TYR A 155       7.164  13.898  -2.329  1.00  6.00           H  
ATOM   2383  HE2 TYR A 155       3.428  15.927  -2.868  1.00  6.00           H  
ATOM   2384  HH  TYR A 155       5.214  12.886  -2.377  1.00  6.00           H  
ATOM   2385  N   ASN A 156       7.792  21.297  -4.250  1.00  2.87           N  
ATOM   2386  CA  ASN A 156       8.419  22.594  -3.979  1.00  2.72           C  
ATOM   2387  C   ASN A 156       9.018  22.504  -2.580  1.00  2.24           C  
ATOM   2388  O   ASN A 156       8.365  21.940  -1.719  1.00  2.12           O  
ATOM   2389  CB  ASN A 156       7.381  23.707  -4.011  1.00  3.87           C  
ATOM   2390  CG  ASN A 156       7.946  25.093  -3.845  1.00  3.87           C  
ATOM   2391  OD1 ASN A 156       8.359  25.511  -2.736  1.00  3.87           O  
ATOM   2392  ND2 ASN A 156       7.976  25.829  -4.928  1.00  3.87           N  
ATOM   2393  H   ASN A 156       6.767  21.255  -4.374  1.00  3.44           H  
ATOM   2394  HA  ASN A 156       9.193  22.777  -4.720  1.00  3.26           H  
ATOM   2395 1HB  ASN A 156       6.831  23.658  -4.951  1.00  4.64           H  
ATOM   2396 2HB  ASN A 156       6.669  23.542  -3.221  1.00  4.64           H  
ATOM   2397 1HD2 ASN A 156       8.335  26.765  -4.893  1.00  4.64           H  
ATOM   2398 2HD2 ASN A 156       7.633  25.461  -5.794  1.00  4.64           H  
ATOM   2399  N   PRO A 157      10.190  23.063  -2.252  1.00  2.07           N  
ATOM   2400  CA  PRO A 157      10.738  23.036  -0.896  1.00  1.81           C  
ATOM   2401  C   PRO A 157       9.703  23.402   0.198  1.00  1.68           C  
ATOM   2402  O   PRO A 157       9.770  22.868   1.312  1.00  1.54           O  
ATOM   2403  CB  PRO A 157      11.873  24.060  -1.004  1.00  2.72           C  
ATOM   2404  CG  PRO A 157      12.334  23.936  -2.460  1.00  2.72           C  
ATOM   2405  CD  PRO A 157      11.072  23.691  -3.263  1.00  2.72           C  
ATOM   2406  HA  PRO A 157      11.150  22.036  -0.719  1.00  2.17           H  
ATOM   2407 1HB  PRO A 157      11.506  25.067  -0.747  1.00  3.26           H  
ATOM   2408 2HB  PRO A 157      12.675  23.816  -0.287  1.00  3.26           H  
ATOM   2409 1HG  PRO A 157      12.865  24.848  -2.774  1.00  3.26           H  
ATOM   2410 2HG  PRO A 157      13.056  23.099  -2.558  1.00  3.26           H  
ATOM   2411 1HD  PRO A 157      10.673  24.635  -3.637  1.00  3.26           H  
ATOM   2412 2HD  PRO A 157      11.311  22.975  -4.073  1.00  3.26           H  
ATOM   2413  N   GLN A 158       8.729  24.287  -0.097  1.00  1.88           N  
ATOM   2414  CA  GLN A 158       7.725  24.602   0.920  1.00  1.93           C  
ATOM   2415  C   GLN A 158       6.778  23.405   1.079  1.00  1.76           C  
ATOM   2416  O   GLN A 158       6.224  23.165   2.157  1.00  1.71           O  
ATOM   2417  CB  GLN A 158       6.904  25.829   0.530  1.00  2.68           C  
ATOM   2418  CG  GLN A 158       7.667  27.136   0.472  1.00  2.68           C  
ATOM   2419  CD  GLN A 158       8.267  27.560   1.800  1.00  2.68           C  
ATOM   2420  OE1 GLN A 158       7.677  27.404   2.888  1.00  2.68           O  
ATOM   2421  NE2 GLN A 158       9.471  28.119   1.717  1.00  2.68           N  
ATOM   2422  H   GLN A 158       8.666  24.758  -1.004  1.00  2.26           H  
ATOM   2423  HA  GLN A 158       8.223  24.778   1.873  1.00  2.32           H  
ATOM   2424 1HB  GLN A 158       6.460  25.663  -0.454  1.00  3.22           H  
ATOM   2425 2HB  GLN A 158       6.086  25.952   1.237  1.00  3.22           H  
ATOM   2426 1HG  GLN A 158       8.480  27.027  -0.245  1.00  3.22           H  
ATOM   2427 2HG  GLN A 158       6.987  27.921   0.143  1.00  3.22           H  
ATOM   2428 1HE2 GLN A 158       9.945  28.445   2.541  1.00  3.22           H  
ATOM   2429 2HE2 GLN A 158       9.911  28.231   0.823  1.00  3.22           H  
ATOM   2430  N   GLU A 159       6.545  22.693  -0.027  1.00  1.82           N  
ATOM   2431  CA  GLU A 159       5.672  21.541  -0.078  1.00  1.84           C  
ATOM   2432  C   GLU A 159       6.391  20.338   0.509  1.00  1.57           C  
ATOM   2433  O   GLU A 159       5.754  19.500   1.138  1.00  1.54           O  
ATOM   2434  CB  GLU A 159       5.216  21.269  -1.508  1.00  2.57           C  
ATOM   2435  CG  GLU A 159       4.275  22.296  -2.104  1.00  2.57           C  
ATOM   2436  CD  GLU A 159       3.996  22.058  -3.588  1.00  2.57           C  
ATOM   2437  OE1 GLU A 159       4.830  21.469  -4.280  1.00  2.57           O  
ATOM   2438  OE2 GLU A 159       2.948  22.463  -4.030  1.00  2.57           O  
ATOM   2439  H   GLU A 159       7.038  22.923  -0.882  1.00  2.18           H  
ATOM   2440  HA  GLU A 159       4.790  21.747   0.526  1.00  2.21           H  
ATOM   2441 1HB  GLU A 159       6.062  21.252  -2.145  1.00  3.08           H  
ATOM   2442 2HB  GLU A 159       4.734  20.295  -1.561  1.00  3.08           H  
ATOM   2443 1HG  GLU A 159       3.332  22.255  -1.561  1.00  3.08           H  
ATOM   2444 2HG  GLU A 159       4.694  23.290  -1.961  1.00  3.08           H  
ATOM   2445  N   VAL A 160       7.722  20.262   0.329  1.00  1.46           N  
ATOM   2446  CA  VAL A 160       8.470  19.135   0.869  1.00  1.31           C  
ATOM   2447  C   VAL A 160       8.306  19.232   2.369  1.00  1.18           C  
ATOM   2448  O   VAL A 160       7.988  18.242   3.025  1.00  1.20           O  
ATOM   2449  CB  VAL A 160      10.001  19.181   0.569  1.00  1.89           C  
ATOM   2450  CG1 VAL A 160      10.698  18.045   1.336  1.00  1.89           C  
ATOM   2451  CG2 VAL A 160      10.311  19.048  -0.902  1.00  1.89           C  
ATOM   2452  H   VAL A 160       8.161  20.981  -0.238  1.00  1.75           H  
ATOM   2453  HA  VAL A 160       8.042  18.199   0.509  1.00  1.57           H  
ATOM   2454  HB  VAL A 160      10.386  20.122   0.922  1.00  2.27           H  
ATOM   2455 1HG1 VAL A 160      11.756  18.068   1.162  1.00  2.27           H  
ATOM   2456 2HG1 VAL A 160      10.517  18.152   2.384  1.00  2.27           H  
ATOM   2457 3HG1 VAL A 160      10.304  17.085   0.997  1.00  2.27           H  
ATOM   2458 1HG2 VAL A 160      11.387  19.100  -1.060  1.00  2.27           H  
ATOM   2459 2HG2 VAL A 160       9.960  18.091  -1.257  1.00  2.27           H  
ATOM   2460 3HG2 VAL A 160       9.836  19.848  -1.458  1.00  2.27           H  
ATOM   2461  N   ARG A 161       8.507  20.441   2.901  1.00  1.22           N  
ATOM   2462  CA  ARG A 161       8.368  20.702   4.318  1.00  1.32           C  
ATOM   2463  C   ARG A 161       6.980  20.340   4.829  1.00  1.35           C  
ATOM   2464  O   ARG A 161       6.871  19.672   5.861  1.00  1.45           O  
ATOM   2465  CB  ARG A 161       8.694  22.146   4.605  1.00  1.81           C  
ATOM   2466  CG  ARG A 161       8.659  22.549   6.060  1.00  1.81           C  
ATOM   2467  CD  ARG A 161       7.406  23.235   6.435  1.00  1.81           C  
ATOM   2468  NE  ARG A 161       7.147  24.442   5.653  1.00  1.81           N  
ATOM   2469  CZ  ARG A 161       5.989  25.139   5.697  1.00  1.81           C  
ATOM   2470  NH1 ARG A 161       5.003  24.747   6.509  1.00  1.81           N  
ATOM   2471  NH2 ARG A 161       5.821  26.221   4.929  1.00  1.81           N  
ATOM   2472  H   ARG A 161       8.799  21.208   2.287  1.00  1.46           H  
ATOM   2473  HA  ARG A 161       9.091  20.095   4.848  1.00  1.58           H  
ATOM   2474 1HB  ARG A 161       9.692  22.351   4.232  1.00  2.17           H  
ATOM   2475 2HB  ARG A 161       8.013  22.783   4.049  1.00  2.17           H  
ATOM   2476 1HG  ARG A 161       8.729  21.652   6.669  1.00  2.17           H  
ATOM   2477 2HG  ARG A 161       9.466  23.172   6.286  1.00  2.17           H  
ATOM   2478 1HD  ARG A 161       6.582  22.570   6.289  1.00  2.17           H  
ATOM   2479 2HD  ARG A 161       7.468  23.516   7.483  1.00  2.17           H  
ATOM   2480  HE  ARG A 161       7.870  24.763   5.020  1.00  2.17           H  
ATOM   2481 1HH1 ARG A 161       5.103  23.908   7.107  1.00  2.17           H  
ATOM   2482 2HH1 ARG A 161       4.140  25.269   6.539  1.00  2.17           H  
ATOM   2483 1HH2 ARG A 161       6.559  26.552   4.285  1.00  2.17           H  
ATOM   2484 2HH2 ARG A 161       4.953  26.731   4.966  1.00  2.17           H  
ATOM   2485  N   SER A 162       5.926  20.770   4.124  1.00  1.38           N  
ATOM   2486  CA  SER A 162       4.557  20.465   4.529  1.00  1.50           C  
ATOM   2487  C   SER A 162       4.324  18.958   4.606  1.00  1.50           C  
ATOM   2488  O   SER A 162       3.741  18.460   5.583  1.00  1.63           O  
ATOM   2489  CB  SER A 162       3.592  21.091   3.544  1.00  2.05           C  
ATOM   2490  OG  SER A 162       2.261  20.812   3.876  1.00  2.05           O  
ATOM   2491  H   SER A 162       6.068  21.375   3.309  1.00  1.66           H  
ATOM   2492  HA  SER A 162       4.388  20.896   5.516  1.00  1.80           H  
ATOM   2493 1HB  SER A 162       3.752  22.168   3.523  1.00  2.46           H  
ATOM   2494 2HB  SER A 162       3.803  20.713   2.548  1.00  2.46           H  
ATOM   2495  HG  SER A 162       1.735  21.329   3.265  1.00  2.46           H  
ATOM   2496  N   VAL A 163       4.789  18.222   3.594  1.00  1.46           N  
ATOM   2497  CA  VAL A 163       4.651  16.774   3.556  1.00  1.58           C  
ATOM   2498  C   VAL A 163       5.377  16.153   4.758  1.00  1.56           C  
ATOM   2499  O   VAL A 163       4.824  15.279   5.432  1.00  1.75           O  
ATOM   2500  CB  VAL A 163       5.144  16.229   2.185  1.00  2.16           C  
ATOM   2501  CG1 VAL A 163       5.215  14.700   2.147  1.00  2.16           C  
ATOM   2502  CG2 VAL A 163       4.185  16.694   1.089  1.00  2.16           C  
ATOM   2503  H   VAL A 163       5.239  18.703   2.803  1.00  1.75           H  
ATOM   2504  HA  VAL A 163       3.584  16.538   3.647  1.00  1.90           H  
ATOM   2505  HB  VAL A 163       6.143  16.627   1.991  1.00  2.59           H  
ATOM   2506 1HG1 VAL A 163       5.566  14.380   1.165  1.00  2.59           H  
ATOM   2507 2HG1 VAL A 163       5.893  14.360   2.878  1.00  2.59           H  
ATOM   2508 3HG1 VAL A 163       4.229  14.275   2.336  1.00  2.59           H  
ATOM   2509 1HG2 VAL A 163       4.544  16.342   0.127  1.00  2.59           H  
ATOM   2510 2HG2 VAL A 163       3.194  16.288   1.280  1.00  2.59           H  
ATOM   2511 3HG2 VAL A 163       4.124  17.769   1.073  1.00  2.59           H  
ATOM   2512  N   LEU A 164       6.608  16.608   5.032  1.00  1.43           N  
ATOM   2513  CA  LEU A 164       7.391  16.097   6.147  1.00  1.54           C  
ATOM   2514  C   LEU A 164       6.690  16.301   7.486  1.00  1.75           C  
ATOM   2515  O   LEU A 164       6.684  15.391   8.322  1.00  2.01           O  
ATOM   2516  CB  LEU A 164       8.761  16.783   6.159  1.00  2.11           C  
ATOM   2517  CG  LEU A 164       9.734  16.452   4.986  1.00  2.11           C  
ATOM   2518  CD1 LEU A 164      10.883  17.421   5.025  1.00  2.11           C  
ATOM   2519  CD2 LEU A 164      10.237  15.060   5.103  1.00  2.11           C  
ATOM   2520  H   LEU A 164       7.022  17.317   4.417  1.00  1.72           H  
ATOM   2521  HA  LEU A 164       7.526  15.037   6.024  1.00  1.85           H  
ATOM   2522 1HB  LEU A 164       8.599  17.857   6.153  1.00  2.53           H  
ATOM   2523 2HB  LEU A 164       9.263  16.523   7.088  1.00  2.53           H  
ATOM   2524  HG  LEU A 164       9.231  16.542   4.043  1.00  2.53           H  
ATOM   2525 1HD1 LEU A 164      11.564  17.189   4.215  1.00  2.53           H  
ATOM   2526 2HD1 LEU A 164      10.519  18.423   4.908  1.00  2.53           H  
ATOM   2527 3HD1 LEU A 164      11.389  17.349   5.955  1.00  2.53           H  
ATOM   2528 1HD2 LEU A 164      10.918  14.859   4.283  1.00  2.53           H  
ATOM   2529 2HD2 LEU A 164      10.756  14.937   6.046  1.00  2.53           H  
ATOM   2530 3HD2 LEU A 164       9.414  14.374   5.053  1.00  2.53           H  
ATOM   2531  N   GLN A 165       6.065  17.479   7.675  1.00  1.73           N  
ATOM   2532  CA  GLN A 165       5.312  17.777   8.895  1.00  1.98           C  
ATOM   2533  C   GLN A 165       4.058  16.903   9.060  1.00  2.09           C  
ATOM   2534  O   GLN A 165       3.767  16.441  10.162  1.00  2.31           O  
ATOM   2535  CB  GLN A 165       4.923  19.261   8.944  1.00  2.67           C  
ATOM   2536  CG  GLN A 165       6.092  20.213   9.186  1.00  2.67           C  
ATOM   2537  CD  GLN A 165       5.699  21.695   9.113  1.00  2.67           C  
ATOM   2538  OE1 GLN A 165       5.072  22.156   8.142  1.00  2.67           O  
ATOM   2539  NE2 GLN A 165       6.044  22.446  10.159  1.00  2.67           N  
ATOM   2540  H   GLN A 165       6.166  18.203   6.955  1.00  2.08           H  
ATOM   2541  HA  GLN A 165       5.961  17.584   9.743  1.00  2.38           H  
ATOM   2542 1HB  GLN A 165       4.462  19.536   7.990  1.00  3.20           H  
ATOM   2543 2HB  GLN A 165       4.181  19.420   9.723  1.00  3.20           H  
ATOM   2544 1HG  GLN A 165       6.498  20.016  10.176  1.00  3.20           H  
ATOM   2545 2HG  GLN A 165       6.855  20.027   8.431  1.00  3.20           H  
ATOM   2546 1HE2 GLN A 165       5.807  23.419  10.182  1.00  3.20           H  
ATOM   2547 2HE2 GLN A 165       6.520  22.041  10.941  1.00  3.20           H  
ATOM   2548  N   LYS A 166       3.324  16.671   7.963  1.00  2.04           N  
ATOM   2549  CA  LYS A 166       2.107  15.851   7.987  1.00  2.26           C  
ATOM   2550  C   LYS A 166       2.318  14.361   8.297  1.00  2.42           C  
ATOM   2551  O   LYS A 166       1.481  13.731   8.956  1.00  2.71           O  
ATOM   2552  CB  LYS A 166       1.357  15.976   6.662  1.00  3.07           C  
ATOM   2553  CG  LYS A 166       0.677  17.324   6.448  1.00  3.07           C  
ATOM   2554  CD  LYS A 166      -0.027  17.380   5.096  1.00  3.07           C  
ATOM   2555  CE  LYS A 166      -0.721  18.721   4.879  1.00  3.07           C  
ATOM   2556  NZ  LYS A 166      -1.402  18.789   3.550  1.00  3.07           N  
ATOM   2557  H   LYS A 166       3.592  17.138   7.089  1.00  2.45           H  
ATOM   2558  HA  LYS A 166       1.464  16.249   8.769  1.00  2.71           H  
ATOM   2559 1HB  LYS A 166       2.066  15.829   5.842  1.00  3.68           H  
ATOM   2560 2HB  LYS A 166       0.605  15.193   6.592  1.00  3.68           H  
ATOM   2561 1HG  LYS A 166      -0.052  17.489   7.240  1.00  3.68           H  
ATOM   2562 2HG  LYS A 166       1.421  18.118   6.498  1.00  3.68           H  
ATOM   2563 1HD  LYS A 166       0.714  17.237   4.305  1.00  3.68           H  
ATOM   2564 2HD  LYS A 166      -0.763  16.581   5.032  1.00  3.68           H  
ATOM   2565 1HE  LYS A 166      -1.460  18.871   5.663  1.00  3.68           H  
ATOM   2566 2HE  LYS A 166       0.022  19.518   4.935  1.00  3.68           H  
ATOM   2567 1HZ  LYS A 166      -1.846  19.690   3.445  1.00  3.68           H  
ATOM   2568 2HZ  LYS A 166      -0.720  18.663   2.816  1.00  3.68           H  
ATOM   2569 3HZ  LYS A 166      -2.100  18.061   3.489  1.00  3.68           H  
ATOM   2570  N   MET A 167       3.418  13.780   7.826  1.00  2.37           N  
ATOM   2571  CA  MET A 167       3.646  12.341   8.000  1.00  2.73           C  
ATOM   2572  C   MET A 167       4.041  11.904   9.401  1.00  2.90           C  
ATOM   2573  O   MET A 167       5.204  11.603   9.646  1.00  3.13           O  
ATOM   2574  CB  MET A 167       4.748  11.868   7.073  1.00  3.68           C  
ATOM   2575  CG  MET A 167       4.436  11.962   5.616  1.00  3.68           C  
ATOM   2576  SD  MET A 167       5.782  11.408   4.588  1.00  3.68           S  
ATOM   2577  CE  MET A 167       7.037  12.623   4.910  1.00  3.68           C  
ATOM   2578  H   MET A 167       4.068  14.345   7.266  1.00  2.84           H  
ATOM   2579  HA  MET A 167       2.721  11.825   7.747  1.00  3.28           H  
ATOM   2580 1HB  MET A 167       5.620  12.468   7.285  1.00  4.42           H  
ATOM   2581 2HB  MET A 167       4.998  10.825   7.298  1.00  4.42           H  
ATOM   2582 1HG  MET A 167       3.574  11.330   5.414  1.00  4.42           H  
ATOM   2583 2HG  MET A 167       4.177  12.971   5.343  1.00  4.42           H  
ATOM   2584 1HE  MET A 167       7.888  12.459   4.308  1.00  4.42           H  
ATOM   2585 2HE  MET A 167       6.647  13.573   4.689  1.00  4.42           H  
ATOM   2586 3HE  MET A 167       7.335  12.590   5.950  1.00  4.42           H  
ATOM   2587  N   ARG A 168       3.069  11.855  10.302  1.00  3.19           N  
ATOM   2588  CA  ARG A 168       3.295  11.444  11.690  1.00  3.62           C  
ATOM   2589  C   ARG A 168       1.998  11.404  12.487  1.00  4.17           C  
ATOM   2590  O   ARG A 168       0.946  11.084  11.937  1.00  4.61           O  
ATOM   2591  OXT ARG A 168       2.060  11.432  13.715  1.00  5.43           O  
ATOM   2592  CB  ARG A 168       4.277  12.365  12.403  1.00  4.63           C  
ATOM   2593  CG  ARG A 168       3.802  13.771  12.625  1.00  4.63           C  
ATOM   2594  CD  ARG A 168       4.915  14.655  13.047  1.00  4.63           C  
ATOM   2595  NE  ARG A 168       5.828  14.936  11.942  1.00  4.63           N  
ATOM   2596  CZ  ARG A 168       6.971  15.646  12.032  1.00  4.63           C  
ATOM   2597  NH1 ARG A 168       7.362  16.141  13.192  1.00  4.63           N  
ATOM   2598  NH2 ARG A 168       7.688  15.853  10.941  1.00  4.63           N  
ATOM   2599  H   ARG A 168       2.152  12.183   9.986  1.00  3.83           H  
ATOM   2600  HA  ARG A 168       3.717  10.443  11.678  1.00  4.34           H  
ATOM   2601 1HB  ARG A 168       4.508  11.945  13.381  1.00  5.56           H  
ATOM   2602 2HB  ARG A 168       5.200  12.428  11.874  1.00  5.56           H  
ATOM   2603 1HG  ARG A 168       3.393  14.164  11.689  1.00  5.56           H  
ATOM   2604 2HG  ARG A 168       3.033  13.790  13.394  1.00  5.56           H  
ATOM   2605 1HD  ARG A 168       4.508  15.598  13.405  1.00  5.56           H  
ATOM   2606 2HD  ARG A 168       5.478  14.165  13.841  1.00  5.56           H  
ATOM   2607  HE  ARG A 168       5.568  14.584  11.021  1.00  5.56           H  
ATOM   2608 1HH1 ARG A 168       6.818  15.969  14.023  1.00  5.56           H  
ATOM   2609 2HH1 ARG A 168       8.208  16.683  13.254  1.00  5.56           H  
ATOM   2610 1HH2 ARG A 168       7.355  15.475  10.033  1.00  5.56           H  
ATOM   2611 2HH2 ARG A 168       8.537  16.392  10.980  1.00  5.56           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 -952.84 117.04 631.999 -54.6967 18.4767 36.071 338.983 -362.865 -1.56326 -9.04801 -283.926 -47.2497 -73.2046 -40.3274 -32.4477 -16.3769 0 2.50969 13.6516 90.7236 140.604 -26.2925 21.3246 -7.16777 60.3288 215.007 -221.286
SER:NtermProteinFull_1 -1.14073 0.03164 1.77035 -0.03548 0.01522 0.03043 0.87912 -0.78074 -0 -0 -1.98107 -1.00818 0 0 -1.0336 0 0 0.00463 0.00974 0.25225 0 0 0.60187 -0.77834 0 0.02607 -3.13679
LEU_2 -4.51598 0.43881 4.71914 -0.47754 0.1889 0.08919 1.84205 -2.0501 -0.00537 -0.02578 -1.93446 0.1774 0 0 -0.58229 0 0 0.01108 0.02059 0.47098 0 -0.32609 0 0.18072 -0.11129 0.21091 -1.67913
GLY_3 -3.81907 0.85226 3.25724 -4e-05 0 0 2.04832 -1.91164 -0 -0 -1.49904 -0.4233 0 0 0 0 0 -0.11944 0 0 0 0.42939 0 0.83697 0.01341 0.33106 -0.00387
GLN_4 -5.87731 0.51274 3.82683 -0.59177 0.2246 0.99488 1.08986 -1.89994 -0.02005 -0.16791 -0.49206 -2.29405 0 0 0 0 0 -0.07852 0.0134 0 4.02525 -0.08399 0 -0.18838 -0.06989 0.34859 -0.72772
GLU_5 -4.17228 0.44945 6.08281 -0.2293 0.0634 0.39077 2.80828 -2.51773 -0.01089 -0.0845 -4.18755 -0.61092 0 0 -1.61589 0 0 -0.06825 0.27791 0 3.01411 0.0399 0 -2.7348 -0.37409 0.34235 -3.13722
ALA_6 -3.80467 0.37933 2.4586 -0.02529 0.00031 0 1.40692 -1.86008 -0.02353 -0.09354 -0.50254 -0.25527 0 0 0 0 0 -0.09596 0 0 0 0.00984 0 1.8394 -0.40409 0.21003 -0.76053
PHE_7 -4.59004 0.45549 3.2404 -0.79257 0.0865 0.11601 2.21068 -2.10555 -0.00604 -0.06682 -0.36811 -0.29765 0 0 0 0 0 -0.04687 0.06083 0 2.46364 0.15955 0 1.0402 -0.39105 0.30582 1.47442
VAL_8 -3.72932 0.18422 1.64372 -0.29564 0.18899 0.05357 0.98909 -1.3378 -0 -0 0.06276 0.32916 0 0 0 0 0 -0.13297 0.00298 0.47206 0 0.52157 0 1.9342 -0.22154 0.43116 1.09622
GLY_9 -3.14534 0.58662 2.31572 -6e-05 0 0 1.14959 -1.351 -0 -0 -0.21932 -0.36803 0 0 0 0 0 -0.08442 0 0 0 0.38036 0 0.83697 -0.03322 0.36259 0.43046
GLU_10 -4.88161 0.21866 6.05795 -0.31313 0.0721 0.38682 3.18705 -2.69035 -0.02008 -0.16341 -4.59323 -0.32194 0 0 0 -0.89436 0 -0.06662 0.01112 0 2.97428 0.16038 0 -2.7348 0.03182 0.3097 -3.26968
ASP_11 -3.14874 0.15114 4.12051 -0.10867 0.00081 0.30173 1.23632 -1.64979 -0.00143 -0.02831 -3.18348 -0.7844 0 0 0 -0.55871 0 0.03017 0.06887 0 4.05336 -0.38205 0 -2.3716 -0.04178 0.29202 -2.00403
ALA_12 -3.50024 0.47036 1.98687 -0.02301 0 0 1.57155 -1.52796 -0 -0 -1.14255 -0.19185 0 0 0 0 0 0.4045 0 0 0 -0.03156 0 1.8394 -0.26891 0.94366 0.53027
PRO_13 -3.45642 0.50777 2.52858 -0.13473 0.00136 0.09911 1.21036 -1.1227 -0 -0 -0.41817 0.19146 0 0 0 0 0 -0.04951 0.02256 0.20728 0 -1.05273 0 -2.4119 -0.6407 1.07344 -3.44495
ASP_14 -4.24337 0.25603 5.46776 -0.15627 0.00309 0.47233 2.0315 -2.16225 -0.04011 -0.15909 -4.9903 -0.59898 0 0 -0.91427 -0.66962 0 -0.04831 0.15687 0 3.41115 -0.57191 0 -2.3716 -0.53651 0.60403 -5.05982
SER_15 -5.71763 1.05845 4.82129 -0.03259 0.00103 0.05688 2.67878 -2.28371 -0.00927 -0.10593 -0.80313 -0.84421 0 0 0 0 0 -0.03222 0.06729 0.5098 0 0.41713 0.62477 -0.77834 0.11626 0.99745 0.74208
PRO_16 -3.82313 0.84301 1.35939 -0.19901 0.15071 0.14431 0.58298 -0.75189 -0.01512 -0.09345 0.01637 -0.19749 0 0 0 0 0 -0.01799 0.02223 0.19443 0 -0.5094 0 -2.4119 0.71876 0.85898 -3.12823
VAL_17 -6.90289 0.35711 2.77701 -0.3029 0.16173 0.05918 2.58591 -2.35779 -0.00927 -0.10593 -1.24728 -0.21032 0 0 0 0 0 0.04711 0.00035 0.1144 0 -0.43371 0 1.9342 0.39238 0.31338 -2.82733
VAL_18 -8.3191 1.18358 1.65513 -0.35808 0.26871 0.08358 1.51386 -2.33392 -0.00035 -0.00105 -0.83988 0.05677 0 0 0 0 0 -0.03392 0.07126 0.81986 0 -0.45423 0 1.9342 -0.22089 0.41265 -4.56182
THR_19 -6.95461 0.65952 4.6865 -0.19449 0.09652 0.06838 3.45719 -2.97709 -0 -0 -4.02145 -0.77638 0 0 -0.42938 0 0 0.36909 0.00086 0.78691 0 -0.56325 2.31383 -1.0874 0.10591 0.65313 -3.80621
VAL_20 -4.69803 0.83497 0.98286 -0.27447 0.21949 0.04584 0.8816 -1.37845 -2e-05 -5e-05 -0.51598 0.42236 0 0 -0.04717 0 0 -0.08575 0.02158 0.6806 0 0.26898 0 1.9342 0.07248 0.74113 0.10615
ASP_21 -2.23263 0.28891 2.15719 -0.12293 0.01672 0.37994 0.68572 -1.14322 -0 -0 0.37309 -0.29878 0 0 0 0 0 -0.08017 0.02425 0 2.37287 -0.33369 0 -2.3716 -0.57139 0.44158 -0.41413
GLY_22 -2.6551 0.24302 2.47051 -6e-05 0 0 1.26415 -1.40598 -4e-05 -0.00148 -1.03272 -0.39967 0 0 0 0 0 -0.12106 0 0 0 -1.50692 0 0.83697 -0.87537 0.11522 -3.06852
GLU_23 -4.1956 0.48976 3.76657 -0.28263 0.04293 0.34801 1.71916 -2.04089 -0.00871 -0.0567 -1.30715 -0.27133 0 0 0 0 0 -0.04488 0.00101 0 2.79221 -0.0113 0 -2.7348 -0.75609 0.19744 -2.35301
ARG_24 -4.46172 0.25454 3.68984 -0.44571 0.0538 0.22719 1.82653 -1.80331 -4e-05 -0.00148 -2.10639 0.26122 0 0 -0.63744 -1.21658 0 0.38068 0.02624 2.49333 0 -0.02971 0 -1.2888 -0.40758 0.74735 -2.43804
THR_25 -6.41212 0.68406 4.54705 -0.17306 0.04941 0.14408 2.02189 -2.59038 -0.01117 -0.10317 -1.01697 -1.76353 0 0 0 0 0 0.05928 0.03126 0.47792 0 0.18239 2.42886 -1.0874 1.1169 0.84467 -0.57004
SER_26 -5.50664 0.59615 6.58273 -0.02534 0 0.05902 3.32115 -3.05065 -7e-05 -0.00072 -3.47038 -0.59489 0 0 0 -0.66962 0 -0.01638 0.01467 0.10881 0 -0.55701 0.92791 -0.77834 1.3403 0.55077 -1.16854
ILE_27 -8.24577 1.00658 3.92672 -0.48964 0.40197 0.0969 3.57821 -2.78979 -0.00184 -0.01889 -1.79638 0.13225 0 0 0 0 0 0.00767 0.03414 0.64992 0 -0.2256 0 0.73287 0.2893 0.78507 -1.92633
CYS_28 -4.43377 0.39262 4.77923 -0.05144 6e-05 0.01882 2.03411 -2.23795 -0 -0 -3.27177 -0.03711 0 0 -0.91427 0 0 -0.04506 0.00858 0.3306 0 0.29342 0 3.6196 0.20092 0.64543 1.33202
ASN_29 -4.46847 0.26207 5.01996 -0.17133 0.03046 0.2729 2.22684 -2.36242 -1e-05 -2e-05 -1.09561 -0.31512 0 0 -0.63744 0 0 0.38356 3e-05 0 1.72025 0.04743 0 -0.93687 -0.01766 0.435 0.39355
TYR_30 -8.14648 0.92163 3.85258 -0.57594 0.01725 0.22531 1.97421 -2.58369 -0.01537 -0.18137 -1.32266 -0.27124 0 0 0 0 0 -0.04194 0.80394 0 2.30683 -0.01085 0.00248 1.2797 0.03176 0.55469 -1.17914
LEU_31 -9.41602 1.18837 4.81654 -0.48799 0.16025 0.10517 3.59699 -3.42601 -6e-05 -0.0007 -3.09436 0.25279 0 0 0 0 0 0.0065 0.00424 0.87362 0 -0.18141 0 0.18072 0.15943 0.79817 -4.46376
LYS_32 -2.65565 0.13766 3.26946 -0.29975 0.04109 0.13752 1.22951 -1.40431 -0.00184 -0.01889 -0.92377 -0.1756 0 0 0 0 0 0.04581 0.05589 0.94262 0 -0.04351 0 -1.5107 1.57934 0.94288 1.34776
GLY_33 -1.62802 0.46786 1.95029 -0.00013 0 0 0.89683 -0.98693 -0.04379 -0.14345 -1.10781 -0.33857 0 0 0 0 0 -0.13724 0 0 0 0.55166 0 0.83697 2.38525 0.61826 3.32118
ASN_34 -4.6925 0.72993 2.82212 -0.19692 0.05343 0.33703 1.62306 -1.84434 -0 -0 -1.14284 -0.93912 0 0 0 0 0 0.03565 0.01668 0 1.74572 -0.83175 0 -0.93687 0.59332 0.6405 -1.9869
ARG_35 -4.93313 0.67356 4.75088 -0.59381 0.0751 0.33922 2.02408 -2.12508 -0.04988 -0.16558 -1.42848 0.81116 0 0 0 0 0 0.00022 0.37271 2.26519 0 -0.01591 0 -1.2888 -0.57398 1.41952 1.557
PRO_36 -6.03858 0.94278 3.18648 -0.17753 0.00029 0.12464 1.94647 -1.57207 -0 -0 -2.4379 0.07637 0 0 0 0 0 -0.08129 0.0253 1.03053 0 -0.86619 0 -2.4119 -0.66321 1.25834 -5.65748
LEU_37 -9.14783 0.92747 2.62116 -0.47656 0.15141 0.10797 3.3137 -2.62597 -0 -0 -2.54348 -0.01753 0 0 0 0 0 0.01499 0.40725 0.69272 0 -0.10797 0 0.18072 -0.4532 0.52793 -6.4272
VAL_38 -8.37952 1.34489 1.30346 -0.282 0.25463 0.05908 2.49542 -2.33868 -0.01217 -0.04773 -2.82956 -0.40813 0 0 0 0 0 -0.02454 0.08035 0.24137 0 -0.72869 0 1.9342 -0.25171 0.48645 -7.10288
LEU_39 -9.53026 1.41427 1.9955 -0.50103 0.36644 0.14174 2.80003 -2.43792 -0 -0 -2.97533 0.01076 0 0 0 0 0 0.06738 0.20071 1.84334 0 -0.16012 0 0.18072 -0.20507 0.74972 -6.03912
SER_40 -6.58044 0.74424 5.06531 -0.03017 0 0.05321 2.93795 -2.76265 -0.02767 -0.09992 -3.52441 -1.11132 0 0 -0.41178 0 0 0.36432 0.01374 0.98522 0 0.464 0.60539 -0.77834 0.09739 0.9133 -3.08263
PHE_41 -9.60245 0.93887 3.19374 -0.62846 0.17564 0.37496 2.05889 -2.57701 -0.0001 -0.00225 -2.68495 0.15928 0 0 -0.58726 0 0 -0.01069 0.23677 0 2.25032 -0.11267 0 1.0402 0.11181 0.72053 -4.94484
GLY_42 -3.72475 0.35568 3.2167 -0.00081 0 0 1.887 -1.83516 -0.02668 -0.16479 -2.90183 -0.26169 0 0 0 0 0 -0.02352 0 0 0 -1.08111 0 0.83697 0.52152 0.45517 -2.74728
SER_43 -5.15497 0.49002 3.88562 -0.02151 0 0.01958 1.98979 -2.09918 -0 -0 -0.97061 0.34246 0 0 0 0 0 0.07891 0.00311 1.14933 0 -0.36257 0.60132 -0.77834 0.50006 0.38806 0.06108
CYS_44 -6.46165 0.82166 2.33467 -0.09578 0.17514 0.08248 1.65405 -1.53555 -0.02436 -0.18838 -1.47759 -0.1158 0 0 -0.30048 0 0 0.01249 0.00127 3.15925 0 0.02476 0 3.6196 0.21877 0.57863 2.48319
THR_45 -4.49144 0.9744 3.20118 -0.21658 0.20407 0.08438 1.10251 -1.44829 -0.0106 -0.12346 -0.13727 -0.83297 0 0 -1.08821 0 0 0.05213 0.18705 0.87929 0 -0.30189 3.82478 -1.0874 1.03063 2.85602 4.65835
CYS_46 -6.13795 1.5336 3.40398 -0.06663 0.04592 0.02673 2.19823 -1.60266 -0.01051 -0.08651 -1.86364 -0.55061 0 0 0 0 0 0.01736 0.00011 0.47765 0 0.07863 0 3.6196 6.55014 5.2011 12.8345
PRO_47 -4.72822 1.24976 2.84331 -0.06128 0 0.03891 1.42068 -1.23418 -0 -0 -1.16458 0.54772 0 0 0 0 0 0.19396 0.02655 0.15832 0 -0.24929 0 -2.4119 11.7608 4.22456 12.6151
PRO_48 -5.84265 1.4604 3.79376 -0.09309 0.0015 0.05574 1.1892 -1.57952 -0.0001 -0.00225 -0.70624 0.57803 0 0 0 0 0 0.22766 0.00851 0.63827 0 -0.37119 0 -2.4119 6.27044 1.99152 5.2081
PHE_49 -9.77703 1.22129 5.41695 -0.89272 0.06551 0.24522 4.00385 -3.28688 -0 -0 -4.30581 -0.01576 0 0 0 0 0 0.10043 0.51023 0 2.20643 -0.03457 0 1.0402 0.88914 0.86082 -1.7527
MET_50 -6.25357 0.36537 3.55229 -0.34433 0.11933 0.02922 1.56308 -1.82317 -0.00984 -0.11749 -0.82767 0.10742 0 0 0 0 0 -0.0468 0.12096 1.11198 0 0.03104 0 0.60916 0.69877 0.64252 -0.47174
PHE_51 -4.37883 0.39278 2.60894 -0.7043 0.07104 0.4514 1.14996 -1.48098 -0.03492 -0.23101 -1.38823 0.16565 0 0 0 0 0 -0.06138 0.24128 0 1.96752 -0.21516 0 1.0402 -0.17593 0.54951 -0.03247
LYS_52 -6.34355 0.20888 5.77651 -0.34363 0.04095 0.20835 1.90999 -2.37406 -0.04389 -0.13703 -0.99394 0.03847 0 0 -0.41178 0 0 0.03583 0.08138 2.00309 0 -0.14509 0 -1.5107 0.40147 0.49058 -1.10815
LEU_53 -10.0508 1.67182 3.60455 -0.46237 0.22454 0.10674 3.29063 -3.15729 -0 -0 -1.97613 0.14273 0 0 0 0 0 0.18072 0.00924 0.34514 0 -0.21989 0 0.18072 0.73834 0.71579 -4.65551
GLY_54 -3.36384 0.25886 3.92361 -4e-05 0 0 2.06334 -1.96253 -0.04389 -0.13703 -1.85871 -0.4385 0 0 0 0 0 -0.07679 0 0 0 0.46379 0 0.83697 0.13961 0.65316 0.45801
GLU_55 -5.79367 0.57171 5.69088 -0.44623 0.0586 0.88714 1.95439 -2.54672 -0.02815 -0.2618 -1.11855 -0.4834 0 0 0 0 0 -0.05881 0.00118 0 3.31833 -0.35428 0 -2.7348 -0.25076 0.1971 -1.39786
PHE_56 -12.0545 2.26367 4.52216 -0.59171 0.60578 0.25783 2.85043 -3.3907 -0 -0 -2.18969 -0.36296 0 0 0 0 0 0.65061 0.19422 0 3.94053 0.02771 0 1.0402 -0.35573 0.72367 -1.86849
LYS_57 -6.94024 0.51976 8.30061 -0.39691 0.06506 0.19235 3.99991 -3.47786 -0 -0 -3.82983 -0.12136 0 0 0 -0.7844 0 -0.00031 0.39194 1.83885 0 0.0705 0 -1.5107 -0.01069 0.92719 -0.76614
GLN_58 -5.98449 0.31274 7.33489 -0.74319 0.07696 0.74421 2.80853 -3.26532 -0.00178 -0.01153 -2.93164 -0.72654 0 0 0 -0.82231 0 -0.03872 0.11216 0 2.8981 -0.00753 0 -0.18838 -0.01715 0.54765 0.09665
LEU_59 -9.76855 1.23019 3.78812 -0.49894 0.19735 0.12682 3.06262 -3.00426 -0 -0 -2.44273 0.22904 0 0 0 0 0 -0.0144 0.277 0.30443 0 -0.29979 0 0.18072 -0.22447 0.74248 -6.11435
VAL_60 -7.68643 0.90808 4.3168 -0.3391 0.11898 0.07628 2.75529 -2.80841 -0 -0 -1.99346 0.11226 0 0 0 0 0 -0.06428 0.1485 1.08174 0 -0.18826 0 1.9342 -0.25393 0.78479 -1.09695
ARG_61 -6.07493 0.54057 6.19212 -0.66832 0.09998 0.44811 1.84209 -2.78949 -0.00178 -0.01153 -1.30572 0.51934 0 0 0 0 0 0.0115 0.0886 2.45343 0 -0.13487 0 -1.2888 -0.32734 0.51879 0.11174
ASP_62 -4.01344 0.24484 4.3882 -0.10919 0.00139 0.33343 1.49473 -2.06793 -0 -0 -2.35383 -0.46507 0 0 0 -0.82231 0 0.18266 5e-05 0 2.01378 -0.27252 0 -2.3716 -0.33287 0.49619 -3.65351
PHE_63 -10.1126 1.46755 4.87631 -0.71542 0.14509 0.46937 3.78949 -3.18358 -0 -0 -3.61762 0.22097 0 0 0 0 0 0.04416 0.28034 0 2.35253 -0.14268 0 1.0402 -0.07949 1.1516 -2.0138
VAL_64 -4.74066 0.46545 4.08179 -0.37696 0.32408 0.09494 2.0122 -2.31961 -0.00609 -0.02213 -1.02097 -0.28107 0 0 0 0 0 -0.16665 0.00687 0.67983 0 0.4417 0 1.9342 -0.05093 1.06069 2.11669
ASP_65 -2.1183 0.37457 2.14249 -0.1207 0.01714 0.3746 0.27963 -1.1602 -0 -0 0.00133 -0.25156 0 0 0 0 0 0.01474 0.00604 0 2.3774 -0.32585 0 -2.3716 -0.46107 0.26818 -0.95316
VAL_66 -4.43444 0.39865 2.11595 -0.28597 0.15108 0.06464 1.49065 -1.42515 -0.02888 -0.12645 -1.00882 -0.33672 0 0 0 0 0 0.04585 0.0067 0.242 0 -0.50578 0 1.9342 -0.3439 0.32875 -1.71766
ALA_67 -5.07261 0.39311 2.50883 -0.02116 0 0 1.58928 -2.04754 -0.02888 -0.12645 -0.31092 -0.42754 0 0 0 0 0 -0.00279 0 0 0 -0.55624 0 1.8394 0.02453 0.32579 -1.91321
ASP_68 -5.14399 0.32963 5.03511 -0.1738 0.04982 0.55342 2.86182 -2.50756 -0.01291 -0.1349 -2.48289 -1.49011 0 0 0 0 0 -0.07414 0.34405 0 2.185 -0.55082 0 -2.3716 -0.16715 0.32771 -3.42333
PHE_69 -10.9227 1.18074 1.63918 -0.60336 0.06628 0.29359 1.59959 -2.31777 -0 -0 -0.33845 0.21699 0 0 0 0 0 -0.03991 0.00193 0 2.21553 -0.21266 0 1.0402 -0.28914 0.40175 -6.06822
LEU_70 -9.22718 0.8532 2.57836 -0.46704 0.22727 0.12367 2.82776 -2.55915 -0.00242 -0.00684 -3.05533 0.02969 0 0 0 0 0 0.08784 0.0105 1.61652 0 -0.04272 0 0.18072 -0.18753 0.63552 -6.37718
VAL_71 -8.01452 1.28534 2.05218 -0.30102 0.26443 0.07158 2.62034 -2.35292 -0.01834 -0.06911 -3.03453 -0.30484 0 0 0 0 0 -0.00374 0.07402 0.15109 0 -0.49193 0 1.9342 -0.17873 0.91684 -5.39966
VAL_72 -8.88314 1.19747 2.60014 -0.28869 0.23633 0.06231 2.24026 -2.82488 -0.02014 -0.07457 -2.16906 -0.26756 0 0 0 0 0 -0.04467 0.4227 0.18209 0 -0.69071 0 1.9342 -0.33038 0.93976 -5.77854
TYR_73 -11.7088 1.69635 3.61483 -0.58882 0.02624 0.27006 2.89234 -3.42401 -0.00736 -0.0221 -2.92305 -0.14147 0 0 0 0 0 -0.02654 0.02082 0 2.05274 -0.15133 0.26245 1.2797 -0.27691 1.35397 -5.80085
VAL_74 -5.02779 0.90558 2.44669 -0.34354 0.15535 0.08377 1.00395 -1.80529 -0.02738 -0.09535 -1.22921 0.08393 0 0 0 0 0 0.04461 0.0255 1.4708 0 -0.45852 0 1.9342 -0.0242 1.40033 0.54342
ALA_75 -3.38354 0.51467 2.12668 -0.02418 1e-05 0 1.5662 -1.46007 -0 -0 -1.26337 -0.31866 0 0 0 0 0 -0.00564 0 0 0 0.29266 0 1.8394 0.30681 0.97879 1.16973
GLU_76 -5.45024 0.41317 4.48087 -0.19508 0.03833 0.27593 1.66032 -2.10472 -0.03982 -0.2017 -2.95588 -0.36874 0 0 -1.09936 0 0 -0.01677 0.02228 0 4.02314 -0.0585 0 -2.7348 0.10225 0.7104 -3.49894
ALA_77 -4.42255 0.48604 2.06182 -0.02359 0.00013 0 2.23344 -1.7499 -0.00051 -0.01067 0.01321 -0.40036 0 0 0 0 0 0.10811 0 0 0 -0.41859 0 1.8394 -0.04046 0.48623 0.16175
HIS_78 -2.96725 0.19854 2.13338 -0.87289 0.04591 1.0332 0.45389 -1.21129 -0 -0 -0.17372 -3.18145 0 0 0 0 0 0.06634 0.08654 0 2.18992 -0.14912 0 -0.45461 -0.17203 0.63891 -2.33574
SER_79 -2.93803 0.18803 3.01839 -0.03762 0.00117 0.05612 1.14934 -1.5521 -0.01766 -0.18617 -0.84644 -1.04635 0 0 -0.78773 0 0 -0.05025 0.01637 0.21609 0 -0.3384 1.7225 -0.77834 -0.59846 0.83252 -1.97702
THR_80 -5.95405 0.60257 3.88739 -0.21157 0.08144 0.10062 2.25288 -2.30199 -0.02105 -0.1738 -0.86299 -1.33422 0 0 -0.93297 0 0 0.00269 0.21095 1.52857 0 -0.03649 2.32789 -1.0874 -0.25761 0.80945 -1.3697
ASP_81 -1.29166 0.08978 1.59929 -0.11726 0.00925 0.36071 0.44808 -0.76977 -0 -0 0.39613 -0.46618 0 0 0 0 0 -0.11043 0.02039 0 1.7761 -0.0209 0 -2.3716 -0.12256 0.4906 -0.08003
GLY_82 -2.92002 0.27576 2.64276 -5e-05 0 0 1.51624 -1.44556 -0 -0 -0.80834 -0.39112 0 0 -0.93297 0 0 -0.10062 0 0 0 0.35219 0 0.83697 -0.23345 0.19332 -1.01488
TRP_83 -9.59785 0.82894 4.71394 -1.28507 0.16909 0.3238 2.08943 -3.2825 -0.02054 -0.16313 -1.28317 -0.78666 0 0 -0.34377 0 0 -0.01759 0.02499 0 2.37983 -0.17745 0 1.6906 -0.34191 0.36471 -4.71431
SER_84 -3.93117 0.37384 3.93418 -0.02803 0 0.04748 2.09404 -2.1114 -0.03297 -0.18445 -0.73416 -1.13266 0 0 -0.73589 0 0 0.0587 0.0953 2.09228 0 -0.0963 0.62532 -0.77834 -0.28674 0.45439 -0.27658
PHE_85 -4.6636 0.71661 2.42617 -0.64 0.03947 0.32056 1.51657 -1.71374 -0 -0 -0.66874 -0.00266 0 0 0 0 0 0.06115 0.00747 0 2.55664 0.21314 0 1.0402 -0.01333 0.29142 1.48732
GLY_86 -1.69258 0.33186 2.17084 -4e-05 0 0 0.87139 -1.07487 -0 -0 -0.15794 -0.44176 0 0 -0.73589 0 0 -0.1574 0 0 0 0.3467 0 0.83697 0.09612 0.14531 0.53869
ASN_87 -6.15723 0.64114 5.87776 -0.19043 0.01851 0.30992 2.5098 -2.85526 -0.03297 -0.18445 -1.52393 -0.63092 0 0 -0.34377 -0.63902 0 0.1356 0.06101 0 2.36209 -0.70173 0 -0.93687 0.20589 0.34582 -1.72903
ASN_88 -4.30493 0.37375 3.16785 -0.17435 0.01855 0.2702 1.56802 -1.80334 -0 -0 -0.61747 -0.3346 0 0 0 0 0 -0.07452 0.21203 0 1.5111 0.15477 0 -0.93687 0.04123 0.54011 -0.38846
PHE_89 -2.29519 0.1429 1.96807 -0.62103 0.05496 0.34301 0.32906 -1.07195 -0.01827 -0.1111 -0.13452 0.1838 0 0 0 0 0 0.02856 0.03086 0 1.93342 -0.32365 0 1.0402 -0.19192 0.37973 1.66695
ASP_90 -2.18968 0.16904 2.46793 -0.23596 0.02969 0.82209 0.35167 -1.13276 -0.01834 -0.0669 -1.26958 -0.7389 0 0 0 0 0 0.02192 0.17627 0 1.71603 -0.35603 0 -2.3716 -0.29835 0.32312 -2.60034
ILE_91 -6.87974 0.85325 3.46261 -0.60216 0.47091 0.1039 1.17148 -2.02431 -0.00937 -0.0476 -0.69044 0.3226 0 0 -1.09936 0 0 -0.0582 0.00891 0.98757 0 -0.77672 0 0.73287 -0.36834 0.65766 -3.78448
ARG_92 -2.86339 0.18159 2.9574 -0.43475 0.05632 0.21314 1.14782 -1.26965 -0.01834 -0.0669 -0.79666 0.47711 0 0 0 0 0 -0.00634 0.00193 2.013 0 -0.02533 0 -1.2888 -0.30127 0.66605 0.64295
GLN_93 -3.77539 0.47678 3.02764 -0.33768 0.0546 0.18381 0.9425 -1.39732 -0 -0 -0.73528 0.02239 0 0 0 -0.73105 0 -0.07456 0.00974 0 3.0499 0.14259 0 -0.18838 -0.31075 0.45855 0.81807
HIS_D_94 -3.303 0.35477 3.2632 -0.39338 0.03588 0.53227 1.32186 -1.50159 -0 -0 -1.5848 -0.45434 0 0 -0.8832 -0.73105 0 0.22918 0.0036 0 1.54502 0.01243 0 -0.45461 -0.19271 0.60638 -1.5941
ARG_95 -5.97281 0.51776 6.49687 -0.92648 0.31022 0.47352 2.6235 -2.68676 -0.01305 -0.1114 -3.96395 0.69057 0 0 -0.37134 -0.55789 0 0.08375 0.45224 2.43678 0 0.05926 0 -1.2888 -0.06362 0.66523 -1.14639
SER_96 -3.67012 0.29441 4.97036 -0.02552 0 0.02105 2.26578 -2.1316 -0.01712 -0.14914 -2.61946 -0.2732 0 0 0 0 0 0.27654 0.00228 0.71002 0 -0.21775 0.60061 -0.77834 -0.23833 0.47015 -0.50939
LEU_97 -7.81838 1.05087 4.41236 -0.50926 0.266 0.11853 2.17239 -2.77823 -0 -0 -0.95963 0.29069 0 0 0 0 0 -0.05182 0.10455 0.37877 0 -0.24656 0 0.18072 -0.27094 0.41915 -3.24079
GLU_98 -4.94427 0.22168 5.85839 -0.44881 0.24184 1.4242 2.11035 -2.61817 -0.03214 -0.17097 -2.87515 -3.11658 0 0 -0.37815 -1.21658 0 0.03387 0.01293 0 3.73185 -0.29503 0 -2.7348 -0.50431 0.40277 -5.29707
ASP_99 -6.40355 1.0626 7.5949 -0.09888 0.00431 0.29936 3.36722 -3.34376 -0.0223 -0.16543 -4.17543 0.01105 0 0 0 -0.55789 0 -0.0456 0.00795 0 2.22268 -0.05092 0 -2.3716 -0.30535 0.45147 -2.51916
ARG_100 -9.42906 0.89352 7.34733 -0.44709 0.05998 0.22715 3.51255 -3.68377 -0.01512 -0.09345 -3.16742 0.43711 0 0 -0.37134 0 0 -0.05789 0.58162 2.0924 0 -0.19353 0 -1.2888 -0.19216 0.98683 -2.80113
LEU_101 -9.29389 1.24398 4.94563 -0.71014 0.19788 0.33394 3.46795 -3.64317 -0.0037 -0.03721 -3.68509 -0.04677 0 0 0 0 0 -0.1939 0.00932 1.36365 0 0.13803 0 0.18072 0.04265 1.07827 -4.61186
SER_102 -6.34516 0.8043 7.18488 -0.02429 5e-05 0.0229 3.34727 -3.32128 -0.00038 -0.00243 -2.38794 -0.42987 0 0 0 0 0 -0.05034 0.01715 1.05025 0 -0.03603 0.67715 -0.77834 0.12562 0.63309 0.48662
ALA_103 -5.75789 0.69406 3.24751 -0.02363 0 0 1.70236 -2.52612 -0.0215 -0.16101 -0.65032 -0.41838 0 0 0 0 0 -0.03022 0 0 0 -0.40905 0 1.8394 -0.48462 0.34518 -2.65423
ALA_104 -6.02979 1.70949 3.20552 -0.02127 0 0 2.61768 -2.65838 -0 -0 -1.81713 -0.28249 0 0 0 0 0 0.04681 0 0 0 0.41361 0 1.8394 0.09204 0.54734 -0.33718
ARG_105 -6.87822 0.47771 7.18928 -1.02221 0.24636 0.74773 3.30995 -3.3539 -0.03552 -0.22721 -3.1025 0.18176 0 0 -0.37815 -0.63902 0 -0.04489 0.06653 2.36832 0 -0.21489 0 -1.2888 0.41745 0.76679 -1.41341
ILE_106 -8.73794 1.01683 4.0441 -0.53473 0.57678 0.11564 2.85654 -2.77065 -7e-05 -0.00088 -0.79009 -0.20796 0 0 0 0 0 -0.1297 0.02696 1.54662 0 0.2642 0 0.73287 0.03034 0.71704 -1.2441
LEU_107 -7.57271 0.90038 2.74034 -0.69556 0.45492 0.31142 2.39871 -2.08947 -0 -0 -1.20785 -0.1192 0 0 0 0 0 0.17696 0.12661 1.0497 0 0.25258 0 0.18072 0.60241 0.84814 -1.64189
VAL_108 -5.31861 0.84364 2.38675 -0.3289 0.68023 0.07795 0.99839 -1.83337 -0 -0 -1.07352 -1.04934 0 0 0 0 0 0.00967 0.04591 1.17152 0 0.36566 0 1.9342 0.58166 0.99271 0.48456
GLN_109 -4.17245 0.59904 3.79377 -0.67444 0.08515 0.72667 1.2025 -1.78665 -0.00134 -0.02057 -0.59829 -0.33167 0 0 0 0 0 0.15717 0.00602 0 2.17083 -0.09399 0 -0.18838 -0.1125 28.2722 29.033
ASN_110 -2.58961 0.62173 2.24528 -0.15657 0.02113 0.23614 0.51131 -0.98293 -0 -0 0.56226 -0.65247 0 0 0 0 0 -0.02995 0.00384 0 1.47561 0.02392 0 -0.93687 1.1147 27.8812 29.3488
ASP_111 -3.15696 0.48634 4.57664 -0.23045 0.11803 0.75801 2.29017 -1.7545 -8e-05 -0.00139 -3.89363 -3.36902 0 0 0 -0.7844 0 -0.07238 0.14827 0 3.48104 -0.43917 0 -2.3716 6.78782 2.54831 5.12105
PRO_112 -4.619 0.82791 3.23185 -0.18682 0.05208 0.13295 0.58661 -1.34238 -0 -0 0.26283 -0.00479 0 0 0 0 0 0.00347 0.01229 0.17275 0 -0.76515 0 -2.4119 5.87588 2.64397 4.47253
LEU_113 -2.57466 0.19304 1.85796 -0.50056 0.23432 0.12106 1.00974 -0.88991 -0 -0 -0.6841 0.28411 0 0 0 0 0 -0.06566 0.05734 0.32552 0 -0.25841 0 0.18072 0.1589 0.36893 -0.18165
CYS_114 -6.90547 1.50776 2.85738 -0.0899 0.00285 0.04815 0.71358 -1.67392 -0.01105 -0.0484 -0.32065 0.01535 0 0 0 0 0 -0.03659 0.00104 0.48283 0 0.05599 0 3.6196 -0.43639 1.03202 0.81421
PRO_115 -4.5763 0.5983 3.30567 -0.11589 0.00492 0.08664 2.0919 -1.48415 -0 -0 -2.53516 0.24723 0 0 0 0 0 0.05835 0.08799 0.078 0 -1.01369 0 -2.4119 -0.4141 1.12396 -4.86823
VAL_116 -6.65028 1.43241 1.06981 -0.26157 0.21724 0.04999 2.18677 -1.88377 -2e-05 -5e-05 -1.95606 -0.01697 0 0 -0.38221 0 0 -0.05778 0.17091 0.4794 0 -0.77155 0 1.9342 -0.29861 0.80025 -3.93789
VAL_117 -7.20814 0.70383 2.05434 -0.27261 0.14038 0.04555 2.25637 -2.24267 -0.01344 -0.05278 -2.48045 -0.23729 0 0 0 0 0 0.08643 0.00313 0.01185 0 -0.27958 0 1.9342 -0.00465 0.83682 -4.71874
VAL_118 -6.19601 0.487 1.39271 -0.35997 0.18614 0.08587 1.89622 -1.78815 -0.00035 -0.00105 -0.87479 0.12353 0 0 -0.65559 0 0 -0.04419 0.00017 0.8212 0 -0.72771 0 1.9342 0.01236 0.99565 -2.71276
ASP_119 -6.97093 1.47136 7.01725 -0.1111 0.02174 0.32383 2.68031 -3.21234 -0.02874 -0.19752 -4.52061 -1.09716 0 0 -0.58197 0 0 0.14966 0.21918 0 2.35251 -0.43854 0 -2.3716 -0.29471 1.32296 -4.26644
GLU_120 -5.54215 1.02144 4.99377 -0.44147 0.30883 0.74891 1.60716 -2.42889 -0.01461 -0.12938 -1.39793 -0.47995 0 0 -0.58197 0 0 -0.01335 0.04137 0 5.55587 0.53636 0 -2.7348 1.56989 1.6299 4.24899
MET_121 -5.62159 0.49525 3.11879 -0.44016 0.15799 0.16833 1.77334 -1.65626 -0 -0 -1.05887 -0.28501 0 0 0 0 0 -0.04269 0.03593 2.15125 0 -0.02679 0 0.60916 1.67073 1.14293 2.19234
SER_122 -4.12266 0.52479 3.81665 -0.03685 0.02359 0.02986 1.30391 -1.81073 -0.002 -0.01919 -0.67623 -0.2544 0 0 -0.8832 0 0 -0.02515 2e-05 0.5253 0 0.03761 1.85471 -0.77834 0.19731 0.25433 -0.04066
ASN_123 -3.99741 0.36941 3.64628 -0.18611 0.0109 0.30458 1.81273 -2.00782 -0.01461 -0.12938 -1.91274 -0.88876 0 0 0 0 0 0.29002 0.18943 0 1.54846 -0.38099 0 -0.93687 0.35544 0.42819 -1.49924
VAL_124 -5.21317 0.43529 4.23519 -0.30818 0.21494 0.06923 2.01705 -2.26474 -0 -0 -0.6958 -0.05601 0 0 0 0 0 -0.02657 0.0068 0.0357 0 -0.41813 0 1.9342 0.19479 0.42977 0.59036
SER_125 -5.71506 0.57323 5.16464 -0.02308 0 0.02077 2.44045 -2.61373 -0 -0 -1.45909 -0.35577 0 0 -0.65559 0 0 -0.04616 0.0027 0.62302 0 0.24681 0.60911 -0.77834 -0.05715 0.52221 -1.50104
ALA_126 -4.93451 0.56695 4.1957 -0.0219 0 0 1.99946 -2.60179 -0 -0 -1.13829 -0.34589 0 0 0 0 0 0.05499 0 0 0 -0.17058 0 1.8394 -0.28461 0.52371 -0.31736
ILE_127 -4.25383 0.22104 4.2648 -0.49149 0.31883 0.09745 1.84971 -2.13455 -0 -0 -1.26509 0.0653 0 0 0 0 0 0.03085 0.02808 0.49349 0 -0.491 0 0.73287 -0.08279 0.30049 -0.31585
LYS_128 -7.17809 0.52383 5.52537 -0.48979 0.16255 0.30304 2.18349 -2.35098 -0.04011 -0.15909 -0.85699 0.15733 0 0 0 0 0 0.00638 0.16972 2.2768 0 -0.05769 0 -1.5107 -0.23427 0.49523 -1.07397
TYR_129 -9.28926 1.28981 2.93664 -0.55073 0.06565 0.29165 2.71996 -2.58372 -0 -0 -1.05048 -0.30784 0 0 0 0 0 -0.06392 0.02277 0 2.55792 -0.22496 0.00857 1.2797 -0.52854 0.6095 -2.81729
ALA_130 -3.14655 0.18823 3.60749 -0.0283 0.02135 0 1.84162 -1.90137 -0 -0 -2.03971 -0.60532 0 0 -0.55161 0 0 -0.08599 0 0 0 0.23107 0 1.8394 -0.14672 0.38908 -0.38732
ALA_131 -3.95801 0.26289 2.06708 -0.02516 0.00019 0 1.4118 -1.62413 -0 -0 -0.6921 -0.25466 0 0 0 0 0 -0.05885 0 0 0 0.01631 0 1.8394 -0.33601 0.18906 -1.1622
GLN_132 -2.88388 0.67094 2.815 -0.69518 0.12025 0.8047 1.06223 -1.34446 -0 -0 -0.04307 -0.77631 0 0 -0.55161 0 0 -0.04979 0.07801 0 2.25654 -0.01262 0 -0.18838 5.22806 14.6175 21.108
PRO_133 -1.48797 0.65053 0.72235 -0.16269 0.09199 0.11002 0.02631 -0.4243 -0.0014 -0.02228 0.10692 0.18912 0 0 0 0 0 0.1665 0.06801 0.60235 0 3.41857 0 -2.4119 11.4908 19.492 32.6249
GLU_134 -7.75145 0.73034 8.69674 -0.33499 0.07206 0.43578 4.30702 -3.79341 -0 -0 -2.88248 -0.32633 0 0 -1.04584 0 0 -0.01151 0.27935 0 3.91624 -0.03318 0 -2.7348 5.70567 5.57951 10.8087
ARG_135 -6.8242 0.45416 5.90312 -0.68836 0.37138 0.40824 2.27703 -2.65126 -0 -0 -2.77201 0.12597 0 0 -0.58726 0 0 0.09695 0.04484 2.4118 0 -0.10059 0 -1.2888 -0.2388 0.98977 -2.06801
LEU_136 -8.65492 1.77409 2.68445 -0.60254 0.34834 0.22462 1.56076 -2.4161 -0.01003 -0.03408 -0.02848 -0.02803 0 0 0 0 0 -0.0078 0.16087 1.04922 0 -0.09925 0 0.18072 0.37958 0.84553 -2.67304
TYR_137 -11.019 1.24274 4.42993 -0.64672 0.02476 0.06382 3.80476 -3.34706 -0.01807 -0.07075 -2.7458 -0.41382 0 0 0 0 0 0.04784 0.089 0 2.63744 -0.05555 0.07767 1.2797 0.41825 0.87771 -3.32316
VAL_138 -8.05784 1.0024 2.65211 -0.27349 0.22304 0.05648 3.02064 -2.50428 -0 -0 -3.51887 -0.26896 0 0 0 0 0 -0.0765 0.15077 0.32746 0 -0.80415 0 1.9342 -0.28582 0.69214 -5.73067
LEU_139 -8.73692 1.47606 2.30945 -0.48113 0.20057 0.09134 2.63403 -2.38506 -0.01807 -0.07075 -2.53902 0.07583 0 0 0 0 0 0.24748 0.40887 0.64522 0 -0.05167 0 0.18072 -0.27075 0.7637 -5.52009
GLN_140 -6.53604 0.82739 5.12575 -0.34762 0.06603 0.19241 2.71948 -2.52968 -0.02126 -0.09919 -2.60157 -0.18667 0 0 0 0 0 0.21752 0.01703 0 2.79599 -0.10781 0 -0.18838 0.34882 0.75147 0.44366
ALA_141 -3.8032 0.65705 2.03964 -0.02783 0.01538 0 1.28344 -1.51446 -0.03665 -0.1664 -0.51746 -0.60662 0 0 0 0 0 -0.04213 0 0 0 0.16596 0 1.8394 0.60011 0.43181 0.31806
GLY_142 -3.33003 0.5965 2.76773 -5e-05 0 0 1.56224 -1.71281 -0.01404 -0.09659 -0.98454 -0.40804 0 0 0 0 0 -0.17694 0 0 0 -1.42597 0 0.83697 -0.30234 0.19542 -2.49251
LYS_143 -8.25842 0.89309 9.08173 -0.51413 0.07878 0.3507 4.2541 -4.04815 -0.03522 -0.13809 -6.45933 0.36609 0 0 0 -0.55871 0 -0.01236 0.42759 1.88147 0 -0.07567 0 -1.5107 -0.58926 0.52674 -4.33976
VAL_144 -6.88724 0.50504 2.67831 -0.38445 0.32314 0.09776 2.00513 -2.36355 -0 -0 -0.68063 -0.05373 0 0 0 0 0 -0.05453 0.01655 1.36183 0 -0.57988 0 1.9342 -0.29848 0.73591 -1.64461
LEU_145 -7.57747 0.76606 3.15678 -0.49632 0.20008 0.12506 1.71114 -2.31625 -0.02353 -0.09354 -0.95819 0.14028 0 0 0 0 0 -0.02036 0.03296 0.26099 0 -0.25601 0 0.18072 -0.21192 0.4115 -4.968
TYR_146 -10.6395 1.69359 3.62994 -0.60457 0.21496 0.0844 2.58275 -3.05791 -0 -0 -1.49072 -0.29338 0 0 0 0 0 0.0445 0.14608 0 3.64827 -0.26926 0.00022 1.2797 0.30344 0.66188 -2.06568
LYS_147 -4.929 0.66351 3.92793 -0.4652 0.07392 0.31825 2.16789 -2.06441 -0 -0 -3.30246 -0.25463 0 0 0 -0.89436 0 0.04471 0.08702 2.41203 0 -0.0145 0 -1.5107 0.26576 0.76873 -2.70552
GLY_148 -2.16962 0.28687 2.33755 -5e-05 0 0 0.87411 -1.09361 -0 -0 -0.9264 -0.38288 0 0 0 0 0 -0.14995 0 0 0 -1.36395 0 0.83697 -0.28103 0.33252 -1.69947
ALA_149 -5.17041 1.04072 2.92062 -0.02631 0.0011 0 2.45573 -2.23096 -0.01143 -0.05636 -1.95523 -0.19306 0 0 -1.04584 0 0 0.051 0 0 0 -0.15219 0 1.8394 -0.66576 0.84342 -2.35556
MET_150 -3.3875 0.1805 1.73566 -0.35729 0.12794 0.02028 1.02722 -1.06559 -0 -0 -0.97791 0.08576 0 0 -0.33738 0 0 -0.00569 0.17983 1.1532 0 -0.02876 0 0.60916 -0.4913 1.18287 -0.34901
GLY_151 -3.9188 0.44115 3.08271 -0.00052 0 0 1.02404 -1.7391 -0 -0 -0.19339 -0.1774 0 0 0 0 0 0.1006 0 0 0 -1.53213 0 0.83697 0.95337 1.04993 -0.07257
PRO_152 -6.19932 0.73096 2.96896 -0.08448 0 0.05297 1.90544 -1.37057 -0 -0 -0.13347 0.71471 0 0 0 0 0 -0.08518 0.03342 0.52262 0 -0.1587 0 -2.4119 0.7783 0.91778 -1.81846
TRP_153 -5.78102 0.58502 3.54211 -1.47843 0.2889 0.62299 1.38588 -2.12645 -0.02441 -0.1445 -0.92523 -0.55255 0 0 -0.33738 0 0 -0.19351 0.025 0 1.18755 -0.09227 0 1.6906 -0.25152 0.55831 -2.0209
GLY_154 -2.81683 0.52107 1.90588 -5e-05 0 0 0.70359 -1.27747 -0 -0 -0.53816 -0.40441 0 0 0 0 0 -0.07638 0 0 0 0.34879 0 0.83697 -0.01739 0.37385 -0.44055
TYR_155 -6.10955 0.74285 3.03068 -0.62984 0.06841 0.36794 1.74348 -1.99797 -0.03284 -0.2535 -0.96061 -0.15483 0 0 0 0 0 0.26836 0.14574 0 1.95529 -0.30059 0.0027 1.2797 -0.16649 0.41076 -0.59031
ASN_156 -5.57101 0.94532 6.33605 -0.25028 0.02021 0.38369 3.8851 -2.79722 -0.0108 -0.07961 -4.4372 -0.46319 0 0 -2.08131 0 0 -0.0411 0.0413 0 2.59729 0.26313 0 -0.93687 -0.19028 1.52096 -0.86582
PRO_157 -5.46073 0.54064 3.11422 -0.06391 0 0.04023 1.78267 -1.61236 -0 -0 -1.20245 0.56955 0 0 0 0 0 -0.05614 0.09097 0.18435 0 -0.83129 0 -2.4119 0.24836 1.60332 -3.46448
GLN_158 -5.16955 0.40512 5.07435 -0.5857 0.04828 0.60837 2.43073 -2.44606 -1e-05 -0.00032 -2.76655 -0.29688 0 0 -1.18431 -0.56173 0 -0.01959 0.00139 0 2.72874 -0.18918 0 -0.18838 0.14823 0.54888 -1.41415
GLU_159 -6.49112 0.8792 6.67582 -0.20695 0.03298 0.29511 3.84829 -3.10782 -0 -0 -3.426 -0.56252 0 0 -0.897 0 0 0.02472 0.09736 0 3.24886 -0.27549 0 -2.7348 -0.27829 0.37127 -2.50637
VAL_160 -8.31457 0.99551 4.0261 -0.29838 0.237 0.06904 2.69346 -2.96831 -0 -0 -2.22484 -0.12969 0 0 0 0 0 -0.03366 0.01092 0.0366 0 -0.32565 0 1.9342 -0.15317 0.69359 -3.75186
ARG_161 -9.35791 0.95147 7.62661 -1.1059 0.40234 0.77012 3.45331 -3.63096 -0.01079 -0.07929 -3.58637 0.4481 0 0 0 -1.31449 0 0.01383 0.18916 3.8442 0 -0.06269 0 -1.2888 -0.05073 0.77559 -2.0132
SER_162 -5.26172 0.22059 6.19408 -0.02757 0 0.06394 2.61837 -2.84148 -0 -0 -2.16127 -0.59552 0 0 0 0 0 0.02858 0.00203 0.73767 0 0.33887 0.62447 -0.77834 0.04486 0.34829 -0.44416
VAL_163 -6.24497 0.66414 4.34594 -0.29642 0.10693 0.06292 2.64682 -2.59697 -0 -0 -1.95784 -0.08137 0 0 0 0 0 -0.04205 0.00147 0.05063 0 -0.27232 0 1.9342 0.05168 0.32597 -1.30125
LEU_164 -7.85134 1.29269 2.88721 -0.48747 0.20592 0.11194 2.34612 -2.56243 -0.01223 -0.06907 -1.79043 0.25605 0 0 -0.54124 0 0 0.10216 0.11625 0.40613 0 -0.2476 0 0.18072 -0.17008 0.48919 -5.33751
GLN_165 -5.86073 0.37704 5.77112 -0.24092 0.02141 0.17296 2.33702 -2.70986 -0 -0 -1.88226 -0.37461 0 0 0 -0.75277 0 0.00127 0.02849 0 2.83419 -0.07189 0 -0.18838 -0.23773 0.3801 -0.39553
LYS_166 -3.43196 0.1407 4.33002 -0.31038 0.02729 0.14318 2.08223 -1.85042 -0.00436 -0.02091 -2.05565 -0.00399 0 0 0 0 0 -0.02102 0.02332 1.7914 0 -0.05726 0 -1.5107 -0.34252 0.37563 -0.6954
MET_167 -7.67046 1.52281 3.40154 -0.4946 0.28569 0.21527 1.77474 -1.94646 -0.01223 -0.06907 -1.63191 -0.14524 0 0 0 0 0 0.09197 0.14489 1.68787 0 0.00057 0 0.60916 0.19057 0.63078 -1.41412
ARG:CtermProteinFull_168 -5.24299 0.4027 4.76982 -0.84033 0.17643 0.76502 2.32091 -2.26934 -0.02562 -0.1201 -2.79156 -0.2953 0 0 -0.54124 0 0 0 0.07448 2.48706 0 0 0 -1.2888 0.43116 0.67724 -1.31046
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 698488 DOMAINID 689043 MODEL 5 iodothyr deio
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 118.243
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 4.749599
REMARK    SCORE          fa_sol:         502.482
REMARK    SCORE          fa_rep:         118.007
REMARK    SCORE        hbond_sc:         -24.673
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          60.128
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.734
REMARK    SCORE         p_aa_pp:         -32.850
REMARK    SCORE           omega:          24.078
REMARK    SCORE     lk_ball_wtd:         -21.944
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          62.328
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.754
REMARK    SCORE           score:        -657.362
REMARK    SCORE         fa_elec:        -257.576
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -657.362
REMARK    SCORE          fa_atr:        -913.997
REMARK    SCORE     hbond_lr_bb:         -35.457
REMARK    SCORE     cart_bonded:         235.367
REMARK    SCORE atom_pair_constraint:        -543.937
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.590
REMARK    SCORE     hbond_sr_bb:         -60.461
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         225.246
ATOM      1  N   SER A   1      -0.435  -0.832  -0.716  1.00  7.090          N  
ATOM      2  CA  SER A   1       1.016  -0.703  -0.768  1.00  6.500          C  
ATOM      3  C   SER A   1       1.501   0.709  -0.493  1.00  5.800          C  
ATOM      4  O   SER A   1       1.159   1.671  -1.182  1.00  5.540          O  
ATOM      5  CB  SER A   1       1.578  -1.136  -2.090  1.00  9.340          C  
ATOM      6  OG  SER A   1       2.947  -0.809  -2.138  1.00  9.340          O  
ATOM      7 1H   SER A   1      -0.682  -1.750  -0.375  1.00  8.510          H  
ATOM      8 2H   SER A   1      -0.791  -0.125  -0.090  1.00  8.510          H  
ATOM      9 3H   SER A   1      -0.863  -0.692  -1.630  1.00  8.510          H  
ATOM     10  HA  SER A   1       1.432  -1.352   0.003  1.00  7.800          H  
ATOM     11 1HB  SER A   1       1.449  -2.211  -2.210  1.00 11.200          H  
ATOM     12 2HB  SER A   1       1.041  -0.647  -2.898  1.00 11.200          H  
ATOM     13  HG  SER A   1       3.253  -1.091  -3.015  1.00 11.200          H  
ATOM     14  N   LEU A   2       2.378   0.837   0.489  1.00  5.770          N  
ATOM     15  CA  LEU A   2       2.899   2.151   0.844  1.00  5.530          C  
ATOM     16  C   LEU A   2       3.925   2.651  -0.167  1.00  5.060          C  
ATOM     17  O   LEU A   2       4.342   3.808  -0.110  1.00  5.350          O  
ATOM     18  CB  LEU A   2       3.491   2.114   2.269  1.00  7.840          C  
ATOM     19  CG  LEU A   2       4.766   1.278   2.542  1.00  7.840          C  
ATOM     20  CD1 LEU A   2       6.037   2.140   2.342  1.00  7.840          C  
ATOM     21  CD2 LEU A   2       4.688   0.750   3.975  1.00  7.840          C  
ATOM     22  H   LEU A   2       2.654   0.021   1.021  1.00  6.920          H  
ATOM     23  HA  LEU A   2       2.065   2.854   0.848  1.00  6.640          H  
ATOM     24 1HB  LEU A   2       3.694   3.127   2.591  1.00  9.410          H  
ATOM     25 2HB  LEU A   2       2.744   1.713   2.904  1.00  9.410          H  
ATOM     26  HG  LEU A   2       4.818   0.441   1.847  1.00  9.410          H  
ATOM     27 1HD1 LEU A   2       6.917   1.535   2.551  1.00  9.410          H  
ATOM     28 2HD1 LEU A   2       6.115   2.516   1.336  1.00  9.410          H  
ATOM     29 3HD1 LEU A   2       6.006   2.980   3.033  1.00  9.410          H  
ATOM     30 1HD2 LEU A   2       5.573   0.150   4.191  1.00  9.410          H  
ATOM     31 2HD2 LEU A   2       4.642   1.590   4.673  1.00  9.410          H  
ATOM     32 3HD2 LEU A   2       3.798   0.132   4.099  1.00  9.410          H  
ATOM     33  N   GLY A   3       4.343   1.789  -1.097  1.00  4.720          N  
ATOM     34  CA  GLY A   3       5.359   2.139  -2.077  1.00  4.580          C  
ATOM     35  C   GLY A   3       4.805   2.858  -3.311  1.00  4.430          C  
ATOM     36  O   GLY A   3       5.561   3.172  -4.233  1.00  4.860          O  
ATOM     37  H   GLY A   3       3.930   0.858  -1.136  1.00  5.660          H  
ATOM     38 1HA  GLY A   3       6.108   2.771  -1.600  1.00  5.500          H  
ATOM     39 2HA  GLY A   3       5.870   1.231  -2.390  1.00  5.500          H  
ATOM     40  N   GLN A   4       3.496   3.105  -3.349  1.00  4.290          N  
ATOM     41  CA  GLN A   4       2.883   3.760  -4.504  1.00  4.690          C  
ATOM     42  C   GLN A   4       1.872   4.809  -4.082  1.00  4.890          C  
ATOM     43  O   GLN A   4       1.375   4.782  -2.959  1.00  5.500          O  
ATOM     44  CB  GLN A   4       2.254   2.739  -5.444  1.00  6.410          C  
ATOM     45  CG  GLN A   4       1.135   1.907  -4.862  1.00  6.410          C  
ATOM     46  CD  GLN A   4       0.631   0.928  -5.901  1.00  6.410          C  
ATOM     47  OE1 GLN A   4       1.167   0.922  -7.014  1.00  6.410          O  
ATOM     48  NE2 GLN A   4      -0.368   0.119  -5.590  1.00  6.410          N  
ATOM     49  H   GLN A   4       2.907   2.812  -2.563  1.00  5.150          H  
ATOM     50  HA  GLN A   4       3.663   4.279  -5.060  1.00  5.630          H  
ATOM     51 1HB  GLN A   4       1.855   3.262  -6.316  1.00  7.690          H  
ATOM     52 2HB  GLN A   4       3.028   2.061  -5.796  1.00  7.690          H  
ATOM     53 1HG  GLN A   4       1.508   1.361  -4.004  1.00  7.690          H  
ATOM     54 2HG  GLN A   4       0.309   2.560  -4.561  1.00  7.690          H  
ATOM     55 1HE2 GLN A   4      -0.725  -0.526  -6.265  1.00  7.690          H  
ATOM     56 2HE2 GLN A   4      -0.807   0.140  -4.664  1.00  7.690          H  
ATOM     57  N   GLU A   5       1.549   5.729  -4.992  1.00  4.690          N  
ATOM     58  CA  GLU A   5       0.590   6.788  -4.698  1.00  5.120          C  
ATOM     59  C   GLU A   5      -0.626   6.165  -4.058  1.00  4.750          C  
ATOM     60  O   GLU A   5      -1.161   5.195  -4.576  1.00  4.930          O  
ATOM     61  CB  GLU A   5       0.232   7.524  -5.987  1.00  7.000          C  
ATOM     62  CG  GLU A   5       1.413   8.314  -6.581  1.00  7.000          C  
ATOM     63  CD  GLU A   5       2.353   7.455  -7.401  1.00  7.000          C  
ATOM     64  OE1 GLU A   5       2.068   6.286  -7.551  1.00  7.000          O  
ATOM     65  OE2 GLU A   5       3.349   7.953  -7.854  1.00  7.000          O  
ATOM     66  H   GLU A   5       1.977   5.698  -5.920  1.00  5.630          H  
ATOM     67  HA  GLU A   5       1.039   7.490  -4.020  1.00  6.140          H  
ATOM     68 1HB  GLU A   5      -0.124   6.809  -6.732  1.00  8.400          H  
ATOM     69 2HB  GLU A   5      -0.582   8.222  -5.788  1.00  8.400          H  
ATOM     70 1HG  GLU A   5       1.022   9.108  -7.216  1.00  8.400          H  
ATOM     71 2HG  GLU A   5       1.969   8.777  -5.767  1.00  8.400          H  
ATOM     72  N   ALA A   6      -1.104   6.725  -2.948  1.00  4.450          N  
ATOM     73  CA  ALA A   6      -2.219   6.075  -2.296  1.00  4.170          C  
ATOM     74  C   ALA A   6      -3.457   5.961  -3.182  1.00  4.560          C  
ATOM     75  O   ALA A   6      -3.878   6.928  -3.833  1.00  4.980          O  
ATOM     76  CB  ALA A   6      -2.554   6.817  -1.033  1.00  5.950          C  
ATOM     77  H   ALA A   6      -0.679   7.553  -2.511  1.00  5.340          H  
ATOM     78  HA  ALA A   6      -1.899   5.066  -2.033  1.00  5.000          H  
ATOM     79 1HB  ALA A   6      -3.330   6.271  -0.560  1.00  7.140          H  
ATOM     80 2HB  ALA A   6      -1.677   6.856  -0.380  1.00  7.140          H  
ATOM     81 3HB  ALA A   6      -2.878   7.826  -1.258  1.00  7.140          H  
ATOM     82  N   PHE A   7      -4.105   4.790  -3.104  1.00  4.650          N  
ATOM     83  CA  PHE A   7      -5.330   4.507  -3.848  1.00  5.300          C  
ATOM     84  C   PHE A   7      -6.532   4.342  -2.933  1.00  5.140          C  
ATOM     85  O   PHE A   7      -6.426   3.890  -1.787  1.00  5.000          O  
ATOM     86  CB  PHE A   7      -5.169   3.271  -4.736  1.00  7.160          C  
ATOM     87  CG  PHE A   7      -4.228   3.473  -5.893  1.00  7.160          C  
ATOM     88  CD1 PHE A   7      -2.888   3.137  -5.795  1.00  7.160          C  
ATOM     89  CD2 PHE A   7      -4.687   4.014  -7.090  1.00  7.160          C  
ATOM     90  CE1 PHE A   7      -2.031   3.340  -6.859  1.00  7.160          C  
ATOM     91  CE2 PHE A   7      -3.828   4.214  -8.152  1.00  7.160          C  
ATOM     92  CZ  PHE A   7      -2.497   3.877  -8.031  1.00  7.160          C  
ATOM     93  H   PHE A   7      -3.697   4.057  -2.543  1.00  5.580          H  
ATOM     94  HA  PHE A   7      -5.527   5.355  -4.503  1.00  6.360          H  
ATOM     95 1HB  PHE A   7      -4.778   2.453  -4.144  1.00  8.590          H  
ATOM     96 2HB  PHE A   7      -6.139   2.960  -5.122  1.00  8.590          H  
ATOM     97  HD1 PHE A   7      -2.503   2.716  -4.862  1.00  8.590          H  
ATOM     98  HD2 PHE A   7      -5.737   4.286  -7.187  1.00  8.590          H  
ATOM     99  HE1 PHE A   7      -0.982   3.085  -6.762  1.00  8.590          H  
ATOM    100  HE2 PHE A   7      -4.200   4.641  -9.083  1.00  8.590          H  
ATOM    101  HZ  PHE A   7      -1.813   4.037  -8.861  1.00  8.590          H  
ATOM    102  N   VAL A   8      -7.702   4.663  -3.459  1.00  5.330          N  
ATOM    103  CA  VAL A   8      -8.897   4.567  -2.645  1.00  5.390          C  
ATOM    104  C   VAL A   8      -9.305   3.125  -2.436  1.00  4.860          C  
ATOM    105  O   VAL A   8      -9.572   2.391  -3.386  1.00  4.730          O  
ATOM    106  CB  VAL A   8     -10.046   5.334  -3.342  1.00  7.520          C  
ATOM    107  CG1 VAL A   8     -11.372   5.197  -2.568  1.00  7.520          C  
ATOM    108  CG2 VAL A   8      -9.651   6.799  -3.463  1.00  7.520          C  
ATOM    109  H   VAL A   8      -7.751   4.993  -4.414  1.00  6.400          H  
ATOM    110  HA  VAL A   8      -8.699   5.012  -1.670  1.00  6.470          H  
ATOM    111  HB  VAL A   8     -10.204   4.912  -4.335  1.00  9.030          H  
ATOM    112 1HG1 VAL A   8     -12.152   5.742  -3.098  1.00  9.030          H  
ATOM    113 2HG1 VAL A   8     -11.662   4.148  -2.494  1.00  9.030          H  
ATOM    114 3HG1 VAL A   8     -11.265   5.603  -1.594  1.00  9.030          H  
ATOM    115 1HG2 VAL A   8     -10.444   7.357  -3.967  1.00  9.030          H  
ATOM    116 2HG2 VAL A   8      -9.501   7.201  -2.493  1.00  9.030          H  
ATOM    117 3HG2 VAL A   8      -8.729   6.895  -4.031  1.00  9.030          H  
ATOM    118  N   GLY A   9      -9.367   2.740  -1.164  1.00  4.730          N  
ATOM    119  CA  GLY A   9      -9.742   1.403  -0.742  1.00  4.560          C  
ATOM    120  C   GLY A   9      -8.603   0.384  -0.812  1.00  3.710          C  
ATOM    121  O   GLY A   9      -8.818  -0.803  -0.579  1.00  3.860          O  
ATOM    122  H   GLY A   9      -9.116   3.415  -0.439  1.00  5.680          H  
ATOM    123 1HA  GLY A   9     -10.119   1.456   0.280  1.00  5.470          H  
ATOM    124 2HA  GLY A   9     -10.569   1.059  -1.361  1.00  5.470          H  
ATOM    125  N   GLU A  10      -7.381   0.801  -1.148  1.00  3.110          N  
ATOM    126  CA  GLU A  10      -6.332  -0.210  -1.255  1.00  2.520          C  
ATOM    127  C   GLU A  10      -5.745  -0.701   0.073  1.00  2.270          C  
ATOM    128  O   GLU A  10      -5.674  -1.918   0.305  1.00  2.880          O  
ATOM    129  CB  GLU A  10      -5.213   0.280  -2.165  1.00  3.760          C  
ATOM    130  CG  GLU A  10      -4.073  -0.724  -2.342  1.00  3.760          C  
ATOM    131  CD  GLU A  10      -3.110  -0.327  -3.394  1.00  3.760          C  
ATOM    132  OE1 GLU A  10      -3.563  -0.028  -4.463  1.00  3.760          O  
ATOM    133  OE2 GLU A  10      -1.911  -0.304  -3.152  1.00  3.760          O  
ATOM    134  H   GLU A  10      -7.195   1.793  -1.338  1.00  3.730          H  
ATOM    135  HA  GLU A  10      -6.773  -1.076  -1.749  1.00  3.020          H  
ATOM    136 1HB  GLU A  10      -5.628   0.488  -3.149  1.00  4.520          H  
ATOM    137 2HB  GLU A  10      -4.804   1.212  -1.776  1.00  4.520          H  
ATOM    138 1HG  GLU A  10      -3.534  -0.826  -1.409  1.00  4.520          H  
ATOM    139 2HG  GLU A  10      -4.497  -1.697  -2.589  1.00  4.520          H  
ATOM    140  N   ASP A  11      -5.326   0.225   0.944  1.00  1.950          N  
ATOM    141  CA  ASP A  11      -4.653  -0.121   2.203  1.00  1.950          C  
ATOM    142  C   ASP A  11      -4.744   0.993   3.251  1.00  1.410          C  
ATOM    143  O   ASP A  11      -5.288   2.063   2.979  1.00  1.770          O  
ATOM    144  CB  ASP A  11      -3.170  -0.418   1.874  1.00  2.730          C  
ATOM    145  CG  ASP A  11      -2.387  -1.309   2.861  1.00  2.730          C  
ATOM    146  OD1 ASP A  11      -2.844  -1.514   3.956  1.00  2.730          O  
ATOM    147  OD2 ASP A  11      -1.314  -1.732   2.496  1.00  2.730          O  
ATOM    148  H   ASP A  11      -5.421   1.198   0.691  1.00  2.340          H  
ATOM    149  HA  ASP A  11      -5.122  -1.015   2.614  1.00  2.340          H  
ATOM    150 1HB  ASP A  11      -3.140  -0.922   0.918  1.00  3.280          H  
ATOM    151 2HB  ASP A  11      -2.636   0.516   1.745  1.00  3.280          H  
ATOM    152  N   ALA A  12      -4.155   0.734   4.423  1.00  1.450          N  
ATOM    153  CA  ALA A  12      -4.024   1.646   5.568  1.00  1.450          C  
ATOM    154  C   ALA A  12      -2.642   1.454   6.194  1.00  1.290          C  
ATOM    155  O   ALA A  12      -2.551   1.010   7.337  1.00  1.640          O  
ATOM    156  CB  ALA A  12      -5.076   1.395   6.631  1.00  2.030          C  
ATOM    157  H   ALA A  12      -3.764  -0.206   4.522  1.00  1.740          H  
ATOM    158  HA  ALA A  12      -4.128   2.664   5.218  1.00  1.740          H  
ATOM    159 1HB  ALA A  12      -4.928   2.096   7.447  1.00  2.440          H  
ATOM    160 2HB  ALA A  12      -6.064   1.528   6.210  1.00  2.440          H  
ATOM    161 3HB  ALA A  12      -4.976   0.379   7.003  1.00  2.440          H  
ATOM    162  N   PRO A  13      -1.555   1.772   5.464  1.00  1.840          N  
ATOM    163  CA  PRO A  13      -0.168   1.466   5.787  1.00  2.480          C  
ATOM    164  C   PRO A  13       0.329   2.152   7.055  1.00  2.200          C  
ATOM    165  O   PRO A  13      -0.213   3.163   7.473  1.00  2.220          O  
ATOM    166  CB  PRO A  13       0.569   1.935   4.531  1.00  3.720          C  
ATOM    167  CG  PRO A  13      -0.332   2.961   3.871  1.00  3.720          C  
ATOM    168  CD  PRO A  13      -1.722   2.576   4.226  1.00  3.720          C  
ATOM    169  HA  PRO A  13      -0.076   0.373   5.890  1.00  2.980          H  
ATOM    170 1HB  PRO A  13       1.547   2.354   4.821  1.00  4.460          H  
ATOM    171 2HB  PRO A  13       0.757   1.068   3.881  1.00  4.460          H  
ATOM    172 1HG  PRO A  13      -0.108   3.950   4.168  1.00  4.460          H  
ATOM    173 2HG  PRO A  13      -0.176   2.935   2.783  1.00  4.460          H  
ATOM    174 1HD  PRO A  13      -2.291   3.497   4.419  1.00  4.460          H  
ATOM    175 2HD  PRO A  13      -2.132   1.999   3.416  1.00  4.460          H  
ATOM    176  N   ASP A  14       1.334   1.550   7.683  1.00  2.190          N  
ATOM    177  CA  ASP A  14       1.929   2.050   8.926  1.00  2.060          C  
ATOM    178  C   ASP A  14       3.048   3.078   8.708  1.00  2.080          C  
ATOM    179  O   ASP A  14       4.119   2.730   8.204  1.00  2.510          O  
ATOM    180  CB  ASP A  14       2.519   0.859   9.713  1.00  2.940          C  
ATOM    181  CG  ASP A  14       3.042   1.196  11.133  1.00  2.940          C  
ATOM    182  OD1 ASP A  14       2.721   2.254  11.642  1.00  2.940          O  
ATOM    183  OD2 ASP A  14       3.746   0.383  11.694  1.00  2.940          O  
ATOM    184  H   ASP A  14       1.716   0.706   7.285  1.00  2.630          H  
ATOM    185  HA  ASP A  14       1.141   2.526   9.514  1.00  2.470          H  
ATOM    186 1HB  ASP A  14       1.772   0.076   9.796  1.00  3.520          H  
ATOM    187 2HB  ASP A  14       3.349   0.439   9.144  1.00  3.520          H  
ATOM    188  N   SER A  15       2.807   4.333   9.081  1.00  2.030          N  
ATOM    189  CA  SER A  15       3.800   5.400   8.945  1.00  1.900          C  
ATOM    190  C   SER A  15       3.809   6.202  10.249  1.00  1.670          C  
ATOM    191  O   SER A  15       2.793   6.813  10.589  1.00  1.590          O  
ATOM    192  CB  SER A  15       3.490   6.340   7.815  1.00  2.710          C  
ATOM    193  OG  SER A  15       4.437   7.363   7.787  1.00  2.710          O  
ATOM    194  H   SER A  15       1.901   4.546   9.475  1.00  2.440          H  
ATOM    195  HA  SER A  15       4.756   4.940   8.736  1.00  2.280          H  
ATOM    196 1HB  SER A  15       3.513   5.796   6.881  1.00  3.250          H  
ATOM    197 2HB  SER A  15       2.495   6.764   7.940  1.00  3.250          H  
ATOM    198  HG  SER A  15       4.134   8.013   7.132  1.00  3.250          H  
ATOM    199  N   PRO A  16       4.883   6.137  11.057  1.00  1.890          N  
ATOM    200  CA  PRO A  16       4.947   6.754  12.366  1.00  1.840          C  
ATOM    201  C   PRO A  16       4.968   8.273  12.338  1.00  1.650          C  
ATOM    202  O   PRO A  16       5.698   8.880  11.556  1.00  1.840          O  
ATOM    203  CB  PRO A  16       6.274   6.211  12.914  1.00  2.760          C  
ATOM    204  CG  PRO A  16       7.107   5.895  11.689  1.00  2.760          C  
ATOM    205  CD  PRO A  16       6.115   5.459  10.629  1.00  2.760          C  
ATOM    206  HA  PRO A  16       4.101   6.393  12.968  1.00  2.210          H  
ATOM    207 1HB  PRO A  16       6.739   6.972  13.558  1.00  3.310          H  
ATOM    208 2HB  PRO A  16       6.080   5.330  13.544  1.00  3.310          H  
ATOM    209 1HG  PRO A  16       7.666   6.800  11.383  1.00  3.310          H  
ATOM    210 2HG  PRO A  16       7.858   5.125  11.918  1.00  3.310          H  
ATOM    211 1HD  PRO A  16       6.467   5.856   9.663  1.00  3.310          H  
ATOM    212 2HD  PRO A  16       5.981   4.360  10.624  1.00  3.310          H  
ATOM    213  N   VAL A  17       4.229   8.856  13.266  1.00  1.340          N  
ATOM    214  CA  VAL A  17       4.157  10.301  13.494  1.00  1.250          C  
ATOM    215  C   VAL A  17       4.207  10.565  14.989  1.00  1.100          C  
ATOM    216  O   VAL A  17       3.864   9.686  15.775  1.00  1.120          O  
ATOM    217  CB  VAL A  17       2.876  10.902  12.871  1.00  1.790          C  
ATOM    218  CG1 VAL A  17       2.881  10.728  11.346  1.00  1.790          C  
ATOM    219  CG2 VAL A  17       1.650  10.196  13.474  1.00  1.790          C  
ATOM    220  H   VAL A  17       3.672   8.231  13.857  1.00  1.610          H  
ATOM    221  HA  VAL A  17       5.022  10.777  13.030  1.00  1.500          H  
ATOM    222  HB  VAL A  17       2.845  11.971  13.077  1.00  2.140          H  
ATOM    223 1HG1 VAL A  17       1.979  11.169  10.925  1.00  2.140          H  
ATOM    224 2HG1 VAL A  17       3.757  11.224  10.927  1.00  2.140          H  
ATOM    225 3HG1 VAL A  17       2.913   9.669  11.090  1.00  2.140          H  
ATOM    226 1HG2 VAL A  17       0.749  10.598  13.046  1.00  2.140          H  
ATOM    227 2HG2 VAL A  17       1.699   9.128  13.253  1.00  2.140          H  
ATOM    228 3HG2 VAL A  17       1.635  10.341  14.546  1.00  2.140          H  
ATOM    229  N   VAL A  18       4.552  11.771  15.397  1.00  1.170          N  
ATOM    230  CA  VAL A  18       4.527  12.024  16.841  1.00  1.130          C  
ATOM    231  C   VAL A  18       3.554  13.100  17.180  1.00  0.990          C  
ATOM    232  O   VAL A  18       3.353  14.004  16.387  1.00  0.960          O  
ATOM    233  CB  VAL A  18       5.930  12.426  17.339  1.00  1.600          C  
ATOM    234  CG1 VAL A  18       6.894  11.274  17.126  1.00  1.600          C  
ATOM    235  CG2 VAL A  18       6.424  13.692  16.574  1.00  1.600          C  
ATOM    236  H   VAL A  18       4.853  12.471  14.709  1.00  1.400          H  
ATOM    237  HA  VAL A  18       4.210  11.131  17.362  1.00  1.360          H  
ATOM    238  HB  VAL A  18       5.885  12.636  18.416  1.00  1.920          H  
ATOM    239 1HG1 VAL A  18       7.884  11.550  17.492  1.00  1.920          H  
ATOM    240 2HG1 VAL A  18       6.550  10.423  17.661  1.00  1.920          H  
ATOM    241 3HG1 VAL A  18       6.959  11.036  16.068  1.00  1.920          H  
ATOM    242 1HG2 VAL A  18       7.417  13.959  16.938  1.00  1.920          H  
ATOM    243 2HG2 VAL A  18       6.481  13.487  15.507  1.00  1.920          H  
ATOM    244 3HG2 VAL A  18       5.747  14.527  16.746  1.00  1.920          H  
ATOM    245  N   THR A  19       2.961  13.039  18.356  1.00  1.030          N  
ATOM    246  CA  THR A  19       2.048  14.097  18.722  1.00  1.030          C  
ATOM    247  C   THR A  19       2.875  15.320  19.074  1.00  1.120          C  
ATOM    248  O   THR A  19       4.052  15.202  19.414  1.00  1.270          O  
ATOM    249  CB  THR A  19       1.158  13.678  19.909  1.00  1.440          C  
ATOM    250  OG1 THR A  19       1.984  13.428  21.007  1.00  1.440          O  
ATOM    251  CG2 THR A  19       0.364  12.408  19.607  1.00  1.440          C  
ATOM    252  H   THR A  19       3.120  12.247  18.992  1.00  1.240          H  
ATOM    253  HA  THR A  19       1.408  14.341  17.899  1.00  1.240          H  
ATOM    254  HB  THR A  19       0.472  14.486  20.152  1.00  1.730          H  
ATOM    255  HG1 THR A  19       2.448  14.241  21.215  1.00  1.730          H  
ATOM    256 1HG2 THR A  19      -0.230  12.143  20.481  1.00  1.730          H  
ATOM    257 2HG2 THR A  19      -0.294  12.575  18.771  1.00  1.730          H  
ATOM    258 3HG2 THR A  19       1.044  11.592  19.377  1.00  1.730          H  
ATOM    259  N   VAL A  20       2.241  16.492  19.120  1.00  1.210          N  
ATOM    260  CA  VAL A  20       2.984  17.697  19.532  1.00  1.480          C  
ATOM    261  C   VAL A  20       3.485  17.606  20.985  1.00  1.630          C  
ATOM    262  O   VAL A  20       4.517  18.195  21.329  1.00  1.750          O  
ATOM    263  CB  VAL A  20       2.170  18.986  19.272  1.00  1.960          C  
ATOM    264  CG1 VAL A  20       1.972  19.139  17.778  1.00  1.960          C  
ATOM    265  CG2 VAL A  20       0.807  18.927  19.954  1.00  1.960          C  
ATOM    266  H   VAL A  20       1.278  16.517  18.771  1.00  1.450          H  
ATOM    267  HA  VAL A  20       3.865  17.761  18.894  1.00  1.780          H  
ATOM    268  HB  VAL A  20       2.723  19.846  19.642  1.00  2.360          H  
ATOM    269 1HG1 VAL A  20       1.403  20.047  17.567  1.00  2.360          H  
ATOM    270 2HG1 VAL A  20       2.926  19.191  17.271  1.00  2.360          H  
ATOM    271 3HG1 VAL A  20       1.439  18.283  17.424  1.00  2.360          H  
ATOM    272 1HG2 VAL A  20       0.262  19.849  19.740  1.00  2.360          H  
ATOM    273 2HG2 VAL A  20       0.237  18.079  19.577  1.00  2.360          H  
ATOM    274 3HG2 VAL A  20       0.931  18.829  21.031  1.00  2.360          H  
ATOM    275  N   ASP A  21       2.760  16.863  21.820  1.00  1.550          N  
ATOM    276  CA  ASP A  21       3.167  16.548  23.188  1.00  1.820          C  
ATOM    277  C   ASP A  21       2.513  15.195  23.485  1.00  1.890          C  
ATOM    278  O   ASP A  21       1.361  15.151  23.917  1.00  2.250          O  
ATOM    279  CB  ASP A  21       2.719  17.610  24.196  1.00  2.440          C  
ATOM    280  CG  ASP A  21       3.307  17.347  25.589  1.00  2.440          C  
ATOM    281  OD1 ASP A  21       3.946  16.324  25.741  1.00  2.440          O  
ATOM    282  OD2 ASP A  21       3.130  18.161  26.476  1.00  2.440          O  
ATOM    283  H   ASP A  21       1.883  16.486  21.487  1.00  1.860          H  
ATOM    284  HA  ASP A  21       4.249  16.464  23.239  1.00  2.180          H  
ATOM    285 1HB  ASP A  21       3.040  18.594  23.856  1.00  2.930          H  
ATOM    286 2HB  ASP A  21       1.629  17.619  24.261  1.00  2.930          H  
ATOM    287  N   GLY A  22       3.180  14.078  23.122  1.00  1.760          N  
ATOM    288  CA  GLY A  22       4.550  14.029  22.601  1.00  1.980          C  
ATOM    289  C   GLY A  22       4.871  12.580  22.248  1.00  2.170          C  
ATOM    290  O   GLY A  22       5.918  12.269  21.683  1.00  2.460          O  
ATOM    291  H   GLY A  22       2.700  13.192  23.186  1.00  2.110          H  
ATOM    292 1HA  GLY A  22       4.660  14.659  21.723  1.00  2.380          H  
ATOM    293 2HA  GLY A  22       5.245  14.390  23.354  1.00  2.380          H  
ATOM    294  N   GLU A  23       3.944  11.709  22.620  1.00  2.340          N  
ATOM    295  CA  GLU A  23       3.961  10.261  22.382  1.00  2.260          C  
ATOM    296  C   GLU A  23       3.964   9.897  20.883  1.00  2.130          C  
ATOM    297  O   GLU A  23       3.289  10.540  20.075  1.00  2.120          O  
ATOM    298  CB  GLU A  23       2.743   9.636  23.066  1.00  3.200          C  
ATOM    299  CG  GLU A  23       2.670   8.123  23.024  1.00  3.200          C  
ATOM    300  CD  GLU A  23       1.499   7.596  23.797  1.00  3.200          C  
ATOM    301  OE1 GLU A  23       0.742   8.394  24.295  1.00  3.200          O  
ATOM    302  OE2 GLU A  23       1.366   6.402  23.907  1.00  3.200          O  
ATOM    303  H   GLU A  23       3.144  12.102  23.085  1.00  2.810          H  
ATOM    304  HA  GLU A  23       4.865   9.850  22.832  1.00  2.710          H  
ATOM    305 1HB  GLU A  23       2.720   9.942  24.112  1.00  3.840          H  
ATOM    306 2HB  GLU A  23       1.836  10.022  22.596  1.00  3.840          H  
ATOM    307 1HG  GLU A  23       2.571   7.794  21.988  1.00  3.840          H  
ATOM    308 2HG  GLU A  23       3.590   7.706  23.426  1.00  3.840          H  
ATOM    309  N   ARG A  24       4.748   8.879  20.498  1.00  2.090          N  
ATOM    310  CA  ARG A  24       4.763   8.445  19.093  1.00  1.990          C  
ATOM    311  C   ARG A  24       3.589   7.523  18.774  1.00  1.910          C  
ATOM    312  O   ARG A  24       3.319   6.571  19.509  1.00  1.990          O  
ATOM    313  CB  ARG A  24       6.075   7.762  18.734  1.00  2.830          C  
ATOM    314  CG  ARG A  24       6.197   7.363  17.243  1.00  2.830          C  
ATOM    315  CD  ARG A  24       7.539   6.815  16.887  1.00  2.830          C  
ATOM    316  NE  ARG A  24       8.601   7.845  16.927  1.00  2.830          N  
ATOM    317  CZ  ARG A  24       9.560   7.988  17.862  1.00  2.830          C  
ATOM    318  NH1 ARG A  24       9.661   7.184  18.912  1.00  2.830          N  
ATOM    319  NH2 ARG A  24      10.403   8.973  17.686  1.00  2.830          N  
ATOM    320  H   ARG A  24       5.305   8.392  21.186  1.00  2.510          H  
ATOM    321  HA  ARG A  24       4.667   9.319  18.466  1.00  2.390          H  
ATOM    322 1HB  ARG A  24       6.895   8.424  18.982  1.00  3.390          H  
ATOM    323 2HB  ARG A  24       6.189   6.859  19.328  1.00  3.390          H  
ATOM    324 1HG  ARG A  24       5.457   6.597  17.008  1.00  3.390          H  
ATOM    325 2HG  ARG A  24       6.013   8.237  16.615  1.00  3.390          H  
ATOM    326 1HD  ARG A  24       7.795   6.010  17.565  1.00  3.390          H  
ATOM    327 2HD  ARG A  24       7.493   6.422  15.873  1.00  3.390          H  
ATOM    328  HE  ARG A  24       8.647   8.535  16.153  1.00  3.390          H  
ATOM    329 1HH1 ARG A  24       9.009   6.426  19.040  1.00  3.390          H  
ATOM    330 2HH1 ARG A  24      10.398   7.326  19.589  1.00  3.390          H  
ATOM    331 1HH2 ARG A  24      10.274   9.569  16.847  1.00  3.390          H  
ATOM    332 2HH2 ARG A  24      11.147   9.148  18.340  1.00  3.390          H  
ATOM    333  N   THR A  25       2.914   7.801  17.653  1.00  1.770          N  
ATOM    334  CA  THR A  25       1.756   7.027  17.209  1.00  1.680          C  
ATOM    335  C   THR A  25       1.717   6.720  15.699  1.00  1.650          C  
ATOM    336  O   THR A  25       2.708   6.882  14.978  1.00  1.890          O  
ATOM    337  CB  THR A  25       0.447   7.718  17.636  1.00  2.390          C  
ATOM    338  OG1 THR A  25      -0.650   6.817  17.396  1.00  2.390          O  
ATOM    339  CG2 THR A  25       0.230   9.043  16.854  1.00  2.390          C  
ATOM    340  H   THR A  25       3.224   8.590  17.089  1.00  2.120          H  
ATOM    341  HA  THR A  25       1.790   6.069  17.726  1.00  2.020          H  
ATOM    342  HB  THR A  25       0.499   7.937  18.703  1.00  2.870          H  
ATOM    343  HG1 THR A  25      -1.432   7.140  17.875  1.00  2.870          H  
ATOM    344 1HG2 THR A  25      -0.694   9.509  17.185  1.00  2.870          H  
ATOM    345 2HG2 THR A  25       1.067   9.720  17.050  1.00  2.870          H  
ATOM    346 3HG2 THR A  25       0.166   8.852  15.788  1.00  2.870          H  
ATOM    347  N   SER A  26       0.575   6.176  15.262  1.00  1.590          N  
ATOM    348  CA  SER A  26       0.321   5.721  13.884  1.00  1.650          C  
ATOM    349  C   SER A  26      -1.151   5.473  13.579  1.00  1.520          C  
ATOM    350  O   SER A  26      -1.926   5.088  14.464  1.00  1.530          O  
ATOM    351  CB  SER A  26       1.079   4.453  13.569  1.00  2.290          C  
ATOM    352  OG  SER A  26       0.675   3.939  12.312  1.00  2.290          O  
ATOM    353  H   SER A  26      -0.172   6.107  15.947  1.00  1.910          H  
ATOM    354  HA  SER A  26       0.677   6.499  13.204  1.00  1.980          H  
ATOM    355 1HB  SER A  26       2.149   4.663  13.542  1.00  2.740          H  
ATOM    356 2HB  SER A  26       0.907   3.710  14.348  1.00  2.740          H  
ATOM    357  HG  SER A  26       1.370   3.266  12.075  1.00  2.740          H  
ATOM    358  N   ILE A  27      -1.531   5.593  12.298  1.00  1.500          N  
ATOM    359  CA  ILE A  27      -2.893   5.252  11.861  1.00  1.430          C  
ATOM    360  C   ILE A  27      -3.249   3.822  12.260  1.00  1.510          C  
ATOM    361  O   ILE A  27      -4.415   3.509  12.519  1.00  1.420          O  
ATOM    362  CB  ILE A  27      -3.049   5.419  10.315  1.00  2.030          C  
ATOM    363  CG1 ILE A  27      -4.562   5.382   9.924  1.00  2.030          C  
ATOM    364  CG2 ILE A  27      -2.258   4.306   9.531  1.00  2.030          C  
ATOM    365  CD1 ILE A  27      -4.874   5.850   8.502  1.00  2.030          C  
ATOM    366  H   ILE A  27      -0.855   5.919  11.616  1.00  1.800          H  
ATOM    367  HA  ILE A  27      -3.592   5.928  12.352  1.00  1.720          H  
ATOM    368  HB  ILE A  27      -2.653   6.393  10.028  1.00  2.440          H  
ATOM    369 1HG1 ILE A  27      -4.913   4.357  10.023  1.00  2.440          H  
ATOM    370 2HG1 ILE A  27      -5.118   6.002  10.616  1.00  2.440          H  
ATOM    371 1HG2 ILE A  27      -2.353   4.457   8.463  1.00  2.440          H  
ATOM    372 2HG2 ILE A  27      -1.200   4.347   9.790  1.00  2.440          H  
ATOM    373 3HG2 ILE A  27      -2.639   3.318   9.757  1.00  2.440          H  
ATOM    374 1HD1 ILE A  27      -5.943   5.792   8.322  1.00  2.440          H  
ATOM    375 2HD1 ILE A  27      -4.546   6.880   8.396  1.00  2.440          H  
ATOM    376 3HD1 ILE A  27      -4.361   5.230   7.772  1.00  2.440          H  
ATOM    377  N   CYS A  28      -2.237   2.956  12.336  1.00  1.720          N  
ATOM    378  CA  CYS A  28      -2.454   1.574  12.689  1.00  1.870          C  
ATOM    379  C   CYS A  28      -2.755   1.377  14.177  1.00  1.790          C  
ATOM    380  O   CYS A  28      -3.239   0.317  14.568  1.00  1.930          O  
ATOM    381  CB  CYS A  28      -1.260   0.738  12.270  1.00  2.560          C  
ATOM    382  SG  CYS A  28      -1.062   0.667  10.466  1.00  2.560          S  
ATOM    383  H   CYS A  28      -1.292   3.280  12.116  1.00  2.060          H  
ATOM    384  HA  CYS A  28      -3.302   1.221  12.109  1.00  2.240          H  
ATOM    385 1HB  CYS A  28      -0.342   1.152  12.703  1.00  3.070          H  
ATOM    386 2HB  CYS A  28      -1.375  -0.278  12.643  1.00  3.070          H  
ATOM    387  HG  CYS A  28      -2.338   0.471  10.154  1.00  3.070          H  
ATOM    388  N   ASN A  29      -2.477   2.373  15.020  1.00  1.700          N  
ATOM    389  CA  ASN A  29      -2.777   2.236  16.439  1.00  1.740          C  
ATOM    390  C   ASN A  29      -4.234   2.581  16.625  1.00  1.540          C  
ATOM    391  O   ASN A  29      -4.937   1.970  17.437  1.00  1.650          O  
ATOM    392  CB  ASN A  29      -1.894   3.111  17.289  1.00  2.420          C  
ATOM    393  CG  ASN A  29      -0.502   2.615  17.340  1.00  2.420          C  
ATOM    394  OD1 ASN A  29      -0.228   1.427  17.115  1.00  2.420          O  
ATOM    395  ND2 ASN A  29       0.392   3.503  17.644  1.00  2.420          N  
ATOM    396  H   ASN A  29      -2.094   3.252  14.680  1.00  2.040          H  
ATOM    397  HA  ASN A  29      -2.638   1.198  16.740  1.00  2.090          H  
ATOM    398 1HB  ASN A  29      -1.893   4.126  16.889  1.00  2.900          H  
ATOM    399 2HB  ASN A  29      -2.292   3.159  18.301  1.00  2.900          H  
ATOM    400 1HD2 ASN A  29       1.358   3.246  17.702  1.00  2.900          H  
ATOM    401 2HD2 ASN A  29       0.105   4.456  17.829  1.00  2.900          H  
ATOM    402  N   TYR A  30      -4.693   3.544  15.825  1.00  1.380          N  
ATOM    403  CA  TYR A  30      -6.087   3.954  15.868  1.00  1.470          C  
ATOM    404  C   TYR A  30      -6.923   2.813  15.286  1.00  1.550          C  
ATOM    405  O   TYR A  30      -8.056   2.568  15.713  1.00  1.870          O  
ATOM    406  CB  TYR A  30      -6.275   5.266  15.122  1.00  2.020          C  
ATOM    407  CG  TYR A  30      -5.701   6.471  15.879  1.00  2.020          C  
ATOM    408  CD1 TYR A  30      -4.436   6.954  15.571  1.00  2.020          C  
ATOM    409  CD2 TYR A  30      -6.452   7.107  16.860  1.00  2.020          C  
ATOM    410  CE1 TYR A  30      -3.923   8.048  16.226  1.00  2.020          C  
ATOM    411  CE2 TYR A  30      -5.939   8.213  17.517  1.00  2.020          C  
ATOM    412  CZ  TYR A  30      -4.678   8.684  17.200  1.00  2.020          C  
ATOM    413  OH  TYR A  30      -4.165   9.787  17.853  1.00  2.020          O  
ATOM    414  H   TYR A  30      -4.011   4.027  15.229  1.00  1.660          H  
ATOM    415  HA  TYR A  30      -6.386   4.097  16.907  1.00  1.760          H  
ATOM    416 1HB  TYR A  30      -5.784   5.202  14.148  1.00  2.430          H  
ATOM    417 2HB  TYR A  30      -7.337   5.441  14.947  1.00  2.430          H  
ATOM    418  HD1 TYR A  30      -3.848   6.469  14.804  1.00  2.430          H  
ATOM    419  HD2 TYR A  30      -7.450   6.743  17.109  1.00  2.430          H  
ATOM    420  HE1 TYR A  30      -2.929   8.416  15.970  1.00  2.430          H  
ATOM    421  HE2 TYR A  30      -6.536   8.716  18.284  1.00  2.430          H  
ATOM    422  HH  TYR A  30      -3.288   9.981  17.516  1.00  2.430          H  
ATOM    423  N   LEU A  31      -6.326   2.073  14.344  1.00  1.510          N  
ATOM    424  CA  LEU A  31      -6.967   0.907  13.770  1.00  1.840          C  
ATOM    425  C   LEU A  31      -7.086  -0.194  14.827  1.00  2.110          C  
ATOM    426  O   LEU A  31      -8.175  -0.716  15.064  1.00  2.390          O  
ATOM    427  CB  LEU A  31      -6.144   0.413  12.574  1.00  2.440          C  
ATOM    428  CG  LEU A  31      -6.608  -0.830  11.838  1.00  2.440          C  
ATOM    429  CD1 LEU A  31      -8.010  -0.650  11.322  1.00  2.440          C  
ATOM    430  CD2 LEU A  31      -5.639  -1.055  10.670  1.00  2.440          C  
ATOM    431  H   LEU A  31      -5.426   2.381  13.975  1.00  1.810          H  
ATOM    432  HA  LEU A  31      -7.961   1.198  13.443  1.00  2.210          H  
ATOM    433 1HB  LEU A  31      -5.998   1.216  11.866  1.00  2.930          H  
ATOM    434 2HB  LEU A  31      -5.175   0.153  12.962  1.00  2.930          H  
ATOM    435  HG  LEU A  31      -6.591  -1.693  12.506  1.00  2.930          H  
ATOM    436 1HD1 LEU A  31      -8.294  -1.554  10.793  1.00  2.930          H  
ATOM    437 2HD1 LEU A  31      -8.703  -0.495  12.145  1.00  2.930          H  
ATOM    438 3HD1 LEU A  31      -8.045   0.199  10.661  1.00  2.930          H  
ATOM    439 1HD2 LEU A  31      -5.932  -1.949  10.118  1.00  2.930          H  
ATOM    440 2HD2 LEU A  31      -5.655  -0.189  10.002  1.00  2.930          H  
ATOM    441 3HD2 LEU A  31      -4.627  -1.187  11.057  1.00  2.930          H  
ATOM    442  N   LYS A  32      -5.989  -0.501  15.535  1.00  2.380          N  
ATOM    443  CA  LYS A  32      -6.012  -1.523  16.590  1.00  2.850          C  
ATOM    444  C   LYS A  32      -7.018  -1.179  17.687  1.00  2.850          C  
ATOM    445  O   LYS A  32      -7.673  -2.057  18.249  1.00  3.260          O  
ATOM    446  CB  LYS A  32      -4.624  -1.705  17.211  1.00  3.800          C  
ATOM    447  CG  LYS A  32      -3.598  -2.412  16.326  1.00  3.800          C  
ATOM    448  CD  LYS A  32      -2.218  -2.453  16.998  1.00  3.800          C  
ATOM    449  CE  LYS A  32      -1.183  -3.149  16.114  1.00  3.800          C  
ATOM    450  NZ  LYS A  32       0.186  -3.156  16.733  1.00  3.800          N  
ATOM    451  H   LYS A  32      -5.099  -0.051  15.303  1.00  2.860          H  
ATOM    452  HA  LYS A  32      -6.320  -2.468  16.142  1.00  3.420          H  
ATOM    453 1HB  LYS A  32      -4.219  -0.723  17.462  1.00  4.560          H  
ATOM    454 2HB  LYS A  32      -4.714  -2.266  18.140  1.00  4.560          H  
ATOM    455 1HG  LYS A  32      -3.933  -3.436  16.157  1.00  4.560          H  
ATOM    456 2HG  LYS A  32      -3.528  -1.923  15.368  1.00  4.560          H  
ATOM    457 1HD  LYS A  32      -1.882  -1.429  17.189  1.00  4.560          H  
ATOM    458 2HD  LYS A  32      -2.287  -2.978  17.949  1.00  4.560          H  
ATOM    459 1HE  LYS A  32      -1.500  -4.177  15.949  1.00  4.560          H  
ATOM    460 2HE  LYS A  32      -1.134  -2.635  15.152  1.00  4.560          H  
ATOM    461 1HZ  LYS A  32       0.828  -3.632  16.116  1.00  4.560          H  
ATOM    462 2HZ  LYS A  32       0.514  -2.206  16.881  1.00  4.560          H  
ATOM    463 3HZ  LYS A  32       0.154  -3.639  17.619  1.00  4.560          H  
ATOM    464  N   GLY A  33      -7.157   0.117  17.965  1.00  2.510          N  
ATOM    465  CA  GLY A  33      -8.063   0.634  18.977  1.00  2.680          C  
ATOM    466  C   GLY A  33      -9.515   0.757  18.499  1.00  2.580          C  
ATOM    467  O   GLY A  33     -10.370   1.227  19.254  1.00  2.780          O  
ATOM    468  H   GLY A  33      -6.535   0.784  17.499  1.00  3.010          H  
ATOM    469 1HA  GLY A  33      -8.022  -0.010  19.854  1.00  3.220          H  
ATOM    470 2HA  GLY A  33      -7.705   1.614  19.288  1.00  3.220          H  
ATOM    471  N   ASN A  34      -9.795   0.348  17.254  1.00  2.030          N  
ATOM    472  CA  ASN A  34     -11.111   0.419  16.634  1.00  2.080          C  
ATOM    473  C   ASN A  34     -11.728   1.816  16.609  1.00  1.830          C  
ATOM    474  O   ASN A  34     -12.930   1.976  16.849  1.00  2.210          O  
ATOM    475  CB  ASN A  34     -12.058  -0.565  17.300  1.00  2.890          C  
ATOM    476  CG  ASN A  34     -11.630  -1.994  17.109  1.00  2.890          C  
ATOM    477  OD1 ASN A  34     -11.214  -2.404  16.015  1.00  2.890          O  
ATOM    478  ND2 ASN A  34     -11.732  -2.774  18.158  1.00  2.890          N  
ATOM    479  H   ASN A  34      -9.047  -0.043  16.675  1.00  2.440          H  
ATOM    480  HA  ASN A  34     -10.989   0.112  15.593  1.00  2.500          H  
ATOM    481 1HB  ASN A  34     -12.130  -0.357  18.364  1.00  3.470          H  
ATOM    482 2HB  ASN A  34     -13.055  -0.447  16.880  1.00  3.470          H  
ATOM    483 1HD2 ASN A  34     -11.463  -3.736  18.096  1.00  3.470          H  
ATOM    484 2HD2 ASN A  34     -12.072  -2.405  19.023  1.00  3.470          H  
ATOM    485  N   ARG A  35     -10.916   2.825  16.290  1.00  1.340          N  
ATOM    486  CA  ARG A  35     -11.395   4.194  16.175  1.00  1.210          C  
ATOM    487  C   ARG A  35     -11.056   4.746  14.789  1.00  1.080          C  
ATOM    488  O   ARG A  35      -9.967   5.293  14.616  1.00  1.050          O  
ATOM    489  CB  ARG A  35     -10.743   5.082  17.236  1.00  1.750          C  
ATOM    490  CG  ARG A  35     -11.089   4.713  18.665  1.00  1.750          C  
ATOM    491  CD  ARG A  35     -10.385   5.564  19.704  1.00  1.750          C  
ATOM    492  NE  ARG A  35     -10.853   6.976  19.759  1.00  1.750          N  
ATOM    493  CZ  ARG A  35     -11.978   7.405  20.413  1.00  1.750          C  
ATOM    494  NH1 ARG A  35     -12.780   6.549  21.021  1.00  1.750          N  
ATOM    495  NH2 ARG A  35     -12.287   8.695  20.461  1.00  1.750          N  
ATOM    496  H   ARG A  35      -9.922   2.632  16.118  1.00  1.610          H  
ATOM    497  HA  ARG A  35     -12.467   4.209  16.340  1.00  1.450          H  
ATOM    498 1HB  ARG A  35      -9.659   5.013  17.138  1.00  2.100          H  
ATOM    499 2HB  ARG A  35     -11.018   6.120  17.081  1.00  2.100          H  
ATOM    500 1HG  ARG A  35     -12.163   4.802  18.801  1.00  2.100          H  
ATOM    501 2HG  ARG A  35     -10.798   3.683  18.839  1.00  2.100          H  
ATOM    502 1HD  ARG A  35     -10.515   5.118  20.687  1.00  2.100          H  
ATOM    503 2HD  ARG A  35      -9.320   5.579  19.464  1.00  2.100          H  
ATOM    504  HE  ARG A  35     -10.244   7.711  19.336  1.00  2.100          H  
ATOM    505 1HH1 ARG A  35     -12.583   5.562  21.015  1.00  2.100          H  
ATOM    506 2HH1 ARG A  35     -13.612   6.908  21.505  1.00  2.100          H  
ATOM    507 1HH2 ARG A  35     -11.686   9.406  19.999  1.00  2.100          H  
ATOM    508 2HH2 ARG A  35     -13.143   8.995  20.968  1.00  2.100          H  
ATOM    509  N   PRO A  36     -11.956   4.644  13.783  1.00  1.190          N  
ATOM    510  CA  PRO A  36     -11.707   5.082  12.419  1.00  1.220          C  
ATOM    511  C   PRO A  36     -11.202   6.504  12.485  1.00  1.040          C  
ATOM    512  O   PRO A  36     -11.815   7.347  13.115  1.00  1.040          O  
ATOM    513  CB  PRO A  36     -13.095   4.970  11.791  1.00  1.830          C  
ATOM    514  CG  PRO A  36     -13.759   3.843  12.564  1.00  1.830          C  
ATOM    515  CD  PRO A  36     -13.281   4.021  13.989  1.00  1.830          C  
ATOM    516  HA  PRO A  36     -10.983   4.413  11.927  1.00  1.460          H  
ATOM    517 1HB  PRO A  36     -13.627   5.930  11.871  1.00  2.200          H  
ATOM    518 2HB  PRO A  36     -12.996   4.744  10.726  1.00  2.200          H  
ATOM    519 1HG  PRO A  36     -14.853   3.914  12.469  1.00  2.200          H  
ATOM    520 2HG  PRO A  36     -13.468   2.872  12.138  1.00  2.200          H  
ATOM    521 1HD  PRO A  36     -13.956   4.680  14.527  1.00  2.200          H  
ATOM    522 2HD  PRO A  36     -13.193   3.037  14.465  1.00  2.200          H  
ATOM    523  N   LEU A  37     -10.126   6.786  11.807  1.00  1.140          N  
ATOM    524  CA  LEU A  37      -9.518   8.090  11.914  1.00  1.050          C  
ATOM    525  C   LEU A  37      -9.743   8.972  10.689  1.00  1.010          C  
ATOM    526  O   LEU A  37      -9.708   8.482   9.556  1.00  1.140          O  
ATOM    527  CB  LEU A  37      -8.033   7.798  12.166  1.00  1.510          C  
ATOM    528  CG  LEU A  37      -7.107   8.887  12.642  1.00  1.510          C  
ATOM    529  CD1 LEU A  37      -7.516   9.272  14.055  1.00  1.510          C  
ATOM    530  CD2 LEU A  37      -5.712   8.320  12.625  1.00  1.510          C  
ATOM    531  H   LEU A  37      -9.667   6.064  11.285  1.00  1.370          H  
ATOM    532  HA  LEU A  37      -9.953   8.591  12.776  1.00  1.260          H  
ATOM    533 1HB  LEU A  37      -7.988   7.004  12.912  1.00  1.810          H  
ATOM    534 2HB  LEU A  37      -7.615   7.400  11.245  1.00  1.810          H  
ATOM    535  HG  LEU A  37      -7.163   9.775  12.014  1.00  1.810          H  
ATOM    536 1HD1 LEU A  37      -6.874  10.007  14.474  1.00  1.810          H  
ATOM    537 2HD1 LEU A  37      -8.504   9.651  14.052  1.00  1.810          H  
ATOM    538 3HD1 LEU A  37      -7.485   8.399  14.674  1.00  1.810          H  
ATOM    539 1HD2 LEU A  37      -5.019   9.041  12.993  1.00  1.810          H  
ATOM    540 2HD2 LEU A  37      -5.686   7.457  13.237  1.00  1.810          H  
ATOM    541 3HD2 LEU A  37      -5.433   8.042  11.635  1.00  1.810          H  
ATOM    542  N   VAL A  38      -9.968  10.277  10.916  1.00  0.900          N  
ATOM    543  CA  VAL A  38     -10.084  11.246   9.813  1.00  0.910          C  
ATOM    544  C   VAL A  38      -8.795  12.077   9.718  1.00  0.820          C  
ATOM    545  O   VAL A  38      -8.388  12.725  10.675  1.00  0.880          O  
ATOM    546  CB  VAL A  38     -11.260  12.207  10.030  1.00  1.270          C  
ATOM    547  CG1 VAL A  38     -11.345  13.190   8.850  1.00  1.270          C  
ATOM    548  CG2 VAL A  38     -12.551  11.440  10.236  1.00  1.270          C  
ATOM    549  H   VAL A  38     -10.080  10.585  11.890  1.00  1.080          H  
ATOM    550  HA  VAL A  38     -10.212  10.708   8.877  1.00  1.090          H  
ATOM    551  HB  VAL A  38     -11.070  12.781  10.908  1.00  1.520          H  
ATOM    552 1HG1 VAL A  38     -12.151  13.888   9.007  1.00  1.520          H  
ATOM    553 2HG1 VAL A  38     -10.422  13.739   8.758  1.00  1.520          H  
ATOM    554 3HG1 VAL A  38     -11.525  12.640   7.930  1.00  1.520          H  
ATOM    555 1HG2 VAL A  38     -13.360  12.139  10.411  1.00  1.520          H  
ATOM    556 2HG2 VAL A  38     -12.774  10.852   9.375  1.00  1.520          H  
ATOM    557 3HG2 VAL A  38     -12.449  10.784  11.104  1.00  1.520          H  
ATOM    558  N   LEU A  39      -8.129  12.033   8.576  1.00  0.810          N  
ATOM    559  CA  LEU A  39      -6.837  12.690   8.422  1.00  0.830          C  
ATOM    560  C   LEU A  39      -6.743  13.823   7.402  1.00  0.890          C  
ATOM    561  O   LEU A  39      -7.317  13.753   6.304  1.00  0.940          O  
ATOM    562  CB  LEU A  39      -5.814  11.655   7.960  1.00  1.150          C  
ATOM    563  CG  LEU A  39      -5.361  10.471   8.896  1.00  1.150          C  
ATOM    564  CD1 LEU A  39      -4.918  10.990  10.207  1.00  1.150          C  
ATOM    565  CD2 LEU A  39      -6.486   9.402   9.036  1.00  1.150          C  
ATOM    566  H   LEU A  39      -8.515  11.496   7.801  1.00  0.970          H  
ATOM    567  HA  LEU A  39      -6.550  13.111   9.385  1.00  1.000          H  
ATOM    568 1HB  LEU A  39      -6.248  11.203   7.082  1.00  1.380          H  
ATOM    569 2HB  LEU A  39      -4.914  12.186   7.646  1.00  1.380          H  
ATOM    570  HG  LEU A  39      -4.509  10.010   8.450  1.00  1.380          H  
ATOM    571 1HD1 LEU A  39      -4.560  10.172  10.804  1.00  1.380          H  
ATOM    572 2HD1 LEU A  39      -4.112  11.712  10.062  1.00  1.380          H  
ATOM    573 3HD1 LEU A  39      -5.752  11.466  10.715  1.00  1.380          H  
ATOM    574 1HD2 LEU A  39      -6.131   8.588   9.620  1.00  1.380          H  
ATOM    575 2HD2 LEU A  39      -7.332   9.801   9.508  1.00  1.380          H  
ATOM    576 3HD2 LEU A  39      -6.780   9.024   8.074  1.00  1.380          H  
ATOM    577  N   SER A  40      -5.851  14.776   7.698  1.00  0.930          N  
ATOM    578  CA  SER A  40      -5.433  15.802   6.721  1.00  1.010          C  
ATOM    579  C   SER A  40      -3.947  16.186   6.904  1.00  0.960          C  
ATOM    580  O   SER A  40      -3.428  16.156   8.021  1.00  1.210          O  
ATOM    581  CB  SER A  40      -6.308  17.021   6.854  1.00  1.380          C  
ATOM    582  OG  SER A  40      -6.132  17.625   8.098  1.00  1.380          O  
ATOM    583  H   SER A  40      -5.519  14.816   8.670  1.00  1.120          H  
ATOM    584  HA  SER A  40      -5.556  15.394   5.714  1.00  1.210          H  
ATOM    585 1HB  SER A  40      -6.074  17.733   6.061  1.00  1.660          H  
ATOM    586 2HB  SER A  40      -7.337  16.718   6.729  1.00  1.660          H  
ATOM    587  HG  SER A  40      -6.822  18.289   8.177  1.00  1.660          H  
ATOM    588  N   PHE A  41      -3.282  16.546   5.787  1.00  0.850          N  
ATOM    589  CA  PHE A  41      -1.845  16.924   5.723  1.00  0.870          C  
ATOM    590  C   PHE A  41      -1.457  18.321   5.215  1.00  1.030          C  
ATOM    591  O   PHE A  41      -2.107  18.848   4.314  1.00  1.190          O  
ATOM    592  CB  PHE A  41      -1.114  15.929   4.808  1.00  1.210          C  
ATOM    593  CG  PHE A  41      -0.818  14.607   5.368  1.00  1.210          C  
ATOM    594  CD1 PHE A  41      -1.775  13.687   5.723  1.00  1.210          C  
ATOM    595  CD2 PHE A  41       0.494  14.266   5.486  1.00  1.210          C  
ATOM    596  CE1 PHE A  41      -1.393  12.482   6.226  1.00  1.210          C  
ATOM    597  CE2 PHE A  41       0.877  13.065   5.964  1.00  1.210          C  
ATOM    598  CZ  PHE A  41      -0.070  12.159   6.349  1.00  1.210          C  
ATOM    599  H   PHE A  41      -3.803  16.542   4.915  1.00  1.020          H  
ATOM    600  HA  PHE A  41      -1.446  16.818   6.728  1.00  1.040          H  
ATOM    601 1HB  PHE A  41      -1.716  15.759   3.921  1.00  1.450          H  
ATOM    602 2HB  PHE A  41      -0.178  16.374   4.480  1.00  1.450          H  
ATOM    603  HD1 PHE A  41      -2.829  13.919   5.620  1.00  1.450          H  
ATOM    604  HD2 PHE A  41       1.235  14.983   5.180  1.00  1.450          H  
ATOM    605  HE1 PHE A  41      -2.141  11.789   6.525  1.00  1.450          H  
ATOM    606  HE2 PHE A  41       1.929  12.842   6.046  1.00  1.450          H  
ATOM    607  HZ  PHE A  41       0.223  11.193   6.747  1.00  1.450          H  
ATOM    608  N   GLY A  42      -0.322  18.841   5.737  1.00  1.090          N  
ATOM    609  CA  GLY A  42       0.296  20.094   5.235  1.00  1.350          C  
ATOM    610  C   GLY A  42       1.215  20.818   6.239  1.00  1.420          C  
ATOM    611  O   GLY A  42       1.424  20.345   7.349  1.00  1.500          O  
ATOM    612  H   GLY A  42       0.088  18.342   6.537  1.00  1.310          H  
ATOM    613 1HA  GLY A  42       0.879  19.883   4.343  1.00  1.620          H  
ATOM    614 2HA  GLY A  42      -0.501  20.758   4.916  1.00  1.620          H  
ATOM    615  N   SER A  43       1.872  21.901   5.821  1.00  1.590          N  
ATOM    616  CA  SER A  43       2.719  22.704   6.718  1.00  1.770          C  
ATOM    617  C   SER A  43       1.898  23.921   7.150  1.00  1.510          C  
ATOM    618  O   SER A  43       1.400  24.499   6.192  1.00  1.350          O  
ATOM    619  CB  SER A  43       3.976  23.151   6.012  1.00  2.410          C  
ATOM    620  OG  SER A  43       3.671  24.102   5.058  1.00  2.410          O  
ATOM    621  H   SER A  43       1.758  22.225   4.857  1.00  1.910          H  
ATOM    622  HA  SER A  43       2.987  22.116   7.593  1.00  2.120          H  
ATOM    623 1HB  SER A  43       4.684  23.551   6.734  1.00  2.890          H  
ATOM    624 2HB  SER A  43       4.436  22.313   5.527  1.00  2.890          H  
ATOM    625  HG  SER A  43       3.248  23.597   4.326  1.00  2.890          H  
ATOM    626  N   CYS A  44       2.490  24.740   8.006  1.00  1.680          N  
ATOM    627  CA  CYS A  44       1.588  25.524   8.869  1.00  1.750          C  
ATOM    628  C   CYS A  44       1.099  26.877   8.297  1.00  1.670          C  
ATOM    629  O   CYS A  44       0.775  27.777   9.072  1.00  1.910          O  
ATOM    630  CB  CYS A  44       2.290  25.841  10.189  1.00  2.420          C  
ATOM    631  SG  CYS A  44       3.652  26.951  10.001  1.00  2.420          S  
ATOM    632  H   CYS A  44       3.210  25.317   7.589  1.00  2.020          H  
ATOM    633  HA  CYS A  44       0.703  24.920   9.060  1.00  2.100          H  
ATOM    634 1HB  CYS A  44       1.601  26.295  10.874  1.00  2.910          H  
ATOM    635 2HB  CYS A  44       2.664  24.926  10.647  1.00  2.910          H  
ATOM    636  HG  CYS A  44       2.882  28.002   9.673  1.00  2.910          H  
ATOM    637  N   THR A  45       1.146  27.061   6.973  1.00  1.650          N  
ATOM    638  CA  THR A  45       0.690  28.280   6.306  1.00  1.960          C  
ATOM    639  C   THR A  45      -0.174  27.842   5.136  1.00  1.960          C  
ATOM    640  O   THR A  45      -0.851  28.641   4.482  1.00  2.290          O  
ATOM    641  CB  THR A  45       1.867  29.175   5.850  1.00  2.620          C  
ATOM    642  OG1 THR A  45       2.654  28.496   4.857  1.00  2.620          O  
ATOM    643  CG2 THR A  45       2.750  29.470   7.058  1.00  2.620          C  
ATOM    644  H   THR A  45       1.405  26.277   6.389  1.00  1.980          H  
ATOM    645  HA  THR A  45       0.077  28.859   6.991  1.00  2.350          H  
ATOM    646  HB  THR A  45       1.486  30.109   5.443  1.00  3.140          H  
ATOM    647  HG1 THR A  45       3.523  28.998   4.770  1.00  3.140          H  
ATOM    648 1HG2 THR A  45       3.579  30.107   6.749  1.00  3.140          H  
ATOM    649 2HG2 THR A  45       2.162  29.980   7.821  1.00  3.140          H  
ATOM    650 3HG2 THR A  45       3.148  28.554   7.458  1.00  3.140          H  
ATOM    651  N   CYS A  46      -0.101  26.540   4.881  1.00  1.780          N  
ATOM    652  CA  CYS A  46      -0.749  25.863   3.757  1.00  1.900          C  
ATOM    653  C   CYS A  46      -2.275  25.861   3.893  1.00  1.740          C  
ATOM    654  O   CYS A  46      -2.766  25.599   4.993  1.00  1.540          O  
ATOM    655  CB  CYS A  46      -0.338  24.402   3.751  1.00  2.610          C  
ATOM    656  SG  CYS A  46      -1.141  23.453   5.144  1.00  2.610          S  
ATOM    657  H   CYS A  46       0.494  25.998   5.513  1.00  2.140          H  
ATOM    658  HA  CYS A  46      -0.401  26.338   2.851  1.00  2.280          H  
ATOM    659 1HB  CYS A  46      -0.559  23.931   2.799  1.00  3.130          H  
ATOM    660 2HB  CYS A  46       0.735  24.342   3.873  1.00  3.130          H  
ATOM    661  HG  CYS A  46      -0.259  23.868   6.061  1.00  3.130          H  
ATOM    662  N   PRO A  47      -3.050  25.993   2.785  1.00  1.890          N  
ATOM    663  CA  PRO A  47      -4.511  25.969   2.730  1.00  1.790          C  
ATOM    664  C   PRO A  47      -5.174  24.800   3.498  1.00  1.570          C  
ATOM    665  O   PRO A  47      -6.178  25.031   4.184  1.00  1.510          O  
ATOM    666  CB  PRO A  47      -4.755  25.897   1.215  1.00  2.690          C  
ATOM    667  CG  PRO A  47      -3.592  26.629   0.646  1.00  2.690          C  
ATOM    668  CD  PRO A  47      -2.427  26.259   1.487  1.00  2.690          C  
ATOM    669  HA  PRO A  47      -4.880  26.929   3.106  1.00  2.150          H  
ATOM    670 1HB  PRO A  47      -4.906  24.905   0.834  1.00  3.220          H  
ATOM    671 2HB  PRO A  47      -5.674  26.428   0.975  1.00  3.220          H  
ATOM    672 1HG  PRO A  47      -3.437  26.308  -0.380  1.00  3.220          H  
ATOM    673 2HG  PRO A  47      -3.777  27.709   0.633  1.00  3.220          H  
ATOM    674 1HD  PRO A  47      -1.886  25.387   1.091  1.00  3.220          H  
ATOM    675 2HD  PRO A  47      -1.821  27.151   1.538  1.00  3.220          H  
ATOM    676  N   PRO A  48      -4.674  23.542   3.472  1.00  1.620          N  
ATOM    677  CA  PRO A  48      -5.227  22.470   4.272  1.00  1.550          C  
ATOM    678  C   PRO A  48      -5.478  22.883   5.722  1.00  1.400          C  
ATOM    679  O   PRO A  48      -6.481  22.452   6.308  1.00  1.380          O  
ATOM    680  CB  PRO A  48      -4.173  21.373   4.120  1.00  2.330          C  
ATOM    681  CG  PRO A  48      -3.625  21.589   2.722  1.00  2.330          C  
ATOM    682  CD  PRO A  48      -3.597  23.072   2.536  1.00  2.330          C  
ATOM    683  HA  PRO A  48      -6.169  22.143   3.811  1.00  1.860          H  
ATOM    684 1HB  PRO A  48      -3.409  21.465   4.905  1.00  2.790          H  
ATOM    685 2HB  PRO A  48      -4.623  20.379   4.248  1.00  2.790          H  
ATOM    686 1HG  PRO A  48      -2.618  21.129   2.645  1.00  2.790          H  
ATOM    687 2HG  PRO A  48      -4.254  21.078   1.976  1.00  2.790          H  
ATOM    688 1HD  PRO A  48      -2.665  23.400   2.801  1.00  2.790          H  
ATOM    689 2HD  PRO A  48      -3.808  23.263   1.510  1.00  2.790          H  
ATOM    690  N   PHE A  49      -4.650  23.761   6.312  1.00  1.430          N  
ATOM    691  CA  PHE A  49      -4.929  24.069   7.695  1.00  1.460          C  
ATOM    692  C   PHE A  49      -5.197  25.537   7.880  1.00  1.380          C  
ATOM    693  O   PHE A  49      -5.003  26.075   8.971  1.00  1.580          O  
ATOM    694  CB  PHE A  49      -3.714  23.711   8.557  1.00  2.030          C  
ATOM    695  CG  PHE A  49      -3.219  22.263   8.477  1.00  2.030          C  
ATOM    696  CD1 PHE A  49      -4.039  21.179   8.149  1.00  2.030          C  
ATOM    697  CD2 PHE A  49      -1.894  22.002   8.734  1.00  2.030          C  
ATOM    698  CE1 PHE A  49      -3.527  19.916   8.076  1.00  2.030          C  
ATOM    699  CE2 PHE A  49      -1.405  20.734   8.672  1.00  2.030          C  
ATOM    700  CZ  PHE A  49      -2.217  19.700   8.342  1.00  2.030          C  
ATOM    701  H   PHE A  49      -3.834  24.193   5.857  1.00  1.720          H  
ATOM    702  HA  PHE A  49      -5.802  23.528   8.023  1.00  1.750          H  
ATOM    703 1HB  PHE A  49      -2.888  24.357   8.258  1.00  2.440          H  
ATOM    704 2HB  PHE A  49      -3.930  23.937   9.591  1.00  2.440          H  
ATOM    705  HD1 PHE A  49      -5.086  21.329   7.944  1.00  2.440          H  
ATOM    706  HD2 PHE A  49      -1.232  22.823   8.995  1.00  2.440          H  
ATOM    707  HE1 PHE A  49      -4.164  19.076   7.816  1.00  2.440          H  
ATOM    708  HE2 PHE A  49      -0.362  20.543   8.888  1.00  2.440          H  
ATOM    709  HZ  PHE A  49      -1.816  18.694   8.297  1.00  2.440          H  
ATOM    710  N   MET A  50      -5.764  26.161   6.850  1.00  1.350          N  
ATOM    711  CA  MET A  50      -6.216  27.527   6.925  1.00  1.490          C  
ATOM    712  C   MET A  50      -7.698  27.341   6.800  1.00  1.320          C  
ATOM    713  O   MET A  50      -8.506  28.057   7.394  1.00  1.600          O  
ATOM    714  CB  MET A  50      -5.706  28.390   5.766  1.00  2.030          C  
ATOM    715  CG  MET A  50      -4.177  28.612   5.654  1.00  2.030          C  
ATOM    716  SD  MET A  50      -3.358  29.501   7.003  1.00  2.030          S  
ATOM    717  CE  MET A  50      -2.586  28.172   7.943  1.00  2.030          C  
ATOM    718  H   MET A  50      -5.917  25.659   5.972  1.00  1.620          H  
ATOM    719  HA  MET A  50      -5.984  27.971   7.891  1.00  1.790          H  
ATOM    720 1HB  MET A  50      -6.032  27.944   4.838  1.00  2.440          H  
ATOM    721 2HB  MET A  50      -6.179  29.368   5.820  1.00  2.440          H  
ATOM    722 1HG  MET A  50      -3.724  27.651   5.609  1.00  2.440          H  
ATOM    723 2HG  MET A  50      -3.950  29.125   4.722  1.00  2.440          H  
ATOM    724 1HE  MET A  50      -2.017  28.591   8.773  1.00  2.440          H  
ATOM    725 2HE  MET A  50      -3.327  27.538   8.325  1.00  2.440          H  
ATOM    726 3HE  MET A  50      -1.931  27.594   7.309  1.00  2.440          H  
ATOM    727  N   PHE A  51      -8.033  26.301   6.017  1.00  1.110          N  
ATOM    728  CA  PHE A  51      -9.420  26.035   5.673  1.00  1.250          C  
ATOM    729  C   PHE A  51     -10.026  24.688   6.133  1.00  1.190          C  
ATOM    730  O   PHE A  51     -11.232  24.634   6.352  1.00  1.490          O  
ATOM    731  CB  PHE A  51      -9.559  26.126   4.154  1.00  1.690          C  
ATOM    732  CG  PHE A  51      -9.022  27.422   3.604  1.00  1.690          C  
ATOM    733  CD1 PHE A  51      -9.547  28.638   3.960  1.00  1.690          C  
ATOM    734  CD2 PHE A  51      -7.963  27.401   2.718  1.00  1.690          C  
ATOM    735  CE1 PHE A  51      -9.009  29.801   3.451  1.00  1.690          C  
ATOM    736  CE2 PHE A  51      -7.434  28.552   2.210  1.00  1.690          C  
ATOM    737  CZ  PHE A  51      -7.956  29.752   2.579  1.00  1.690          C  
ATOM    738  H   PHE A  51      -7.279  25.779   5.563  1.00  1.330          H  
ATOM    739  HA  PHE A  51     -10.022  26.826   6.114  1.00  1.500          H  
ATOM    740 1HB  PHE A  51      -9.013  25.308   3.704  1.00  2.030          H  
ATOM    741 2HB  PHE A  51     -10.608  26.031   3.867  1.00  2.030          H  
ATOM    742  HD1 PHE A  51     -10.383  28.684   4.659  1.00  2.030          H  
ATOM    743  HD2 PHE A  51      -7.547  26.443   2.436  1.00  2.030          H  
ATOM    744  HE1 PHE A  51      -9.422  30.766   3.744  1.00  2.030          H  
ATOM    745  HE2 PHE A  51      -6.592  28.517   1.520  1.00  2.030          H  
ATOM    746  HZ  PHE A  51      -7.537  30.676   2.180  1.00  2.030          H  
ATOM    747  N   LYS A  52      -9.247  23.592   6.288  1.00  1.060          N  
ATOM    748  CA  LYS A  52      -9.889  22.306   6.613  1.00  1.140          C  
ATOM    749  C   LYS A  52      -9.783  22.019   8.107  1.00  1.050          C  
ATOM    750  O   LYS A  52     -10.743  21.568   8.733  1.00  1.210          O  
ATOM    751  CB  LYS A  52      -9.273  21.153   5.827  1.00  1.560          C  
ATOM    752  CG  LYS A  52     -10.132  19.885   5.802  1.00  1.560          C  
ATOM    753  CD  LYS A  52      -9.417  18.682   5.148  1.00  1.560          C  
ATOM    754  CE  LYS A  52      -8.830  18.993   3.754  1.00  1.560          C  
ATOM    755  NZ  LYS A  52      -9.849  19.444   2.777  1.00  1.560          N  
ATOM    756  H   LYS A  52      -8.240  23.578   6.142  1.00  1.270          H  
ATOM    757  HA  LYS A  52     -10.945  22.366   6.359  1.00  1.370          H  
ATOM    758 1HB  LYS A  52      -9.080  21.498   4.819  1.00  1.880          H  
ATOM    759 2HB  LYS A  52      -8.325  20.877   6.272  1.00  1.880          H  
ATOM    760 1HG  LYS A  52     -10.380  19.616   6.832  1.00  1.880          H  
ATOM    761 2HG  LYS A  52     -11.061  20.090   5.280  1.00  1.880          H  
ATOM    762 1HD  LYS A  52      -8.622  18.364   5.797  1.00  1.880          H  
ATOM    763 2HD  LYS A  52     -10.123  17.870   5.045  1.00  1.880          H  
ATOM    764 1HE  LYS A  52      -8.068  19.763   3.848  1.00  1.880          H  
ATOM    765 2HE  LYS A  52      -8.354  18.088   3.366  1.00  1.880          H  
ATOM    766 1HZ  LYS A  52      -9.368  19.641   1.882  1.00  1.880          H  
ATOM    767 2HZ  LYS A  52     -10.564  18.749   2.627  1.00  1.880          H  
ATOM    768 3HZ  LYS A  52     -10.282  20.288   3.101  1.00  1.880          H  
ATOM    769  N   LEU A  53      -8.625  22.328   8.693  1.00  0.900          N  
ATOM    770  CA  LEU A  53      -8.386  22.116  10.131  1.00  0.950          C  
ATOM    771  C   LEU A  53      -9.546  22.747  10.920  1.00  0.970          C  
ATOM    772  O   LEU A  53     -10.015  22.188  11.913  1.00  1.070          O  
ATOM    773  CB  LEU A  53      -7.036  22.718  10.566  1.00  1.310          C  
ATOM    774  CG  LEU A  53      -6.536  22.427  12.025  1.00  1.310          C  
ATOM    775  CD1 LEU A  53      -5.009  22.509  12.018  1.00  1.310          C  
ATOM    776  CD2 LEU A  53      -7.094  23.439  13.054  1.00  1.310          C  
ATOM    777  H   LEU A  53      -7.872  22.642   8.080  1.00  1.080          H  
ATOM    778  HA  LEU A  53      -8.370  21.043  10.327  1.00  1.140          H  
ATOM    779 1HB  LEU A  53      -6.281  22.323   9.904  1.00  1.570          H  
ATOM    780 2HB  LEU A  53      -7.077  23.798  10.432  1.00  1.570          H  
ATOM    781  HG  LEU A  53      -6.827  21.416  12.305  1.00  1.570          H  
ATOM    782 1HD1 LEU A  53      -4.625  22.275  13.013  1.00  1.570          H  
ATOM    783 2HD1 LEU A  53      -4.615  21.801  11.300  1.00  1.570          H  
ATOM    784 3HD1 LEU A  53      -4.700  23.512  11.739  1.00  1.570          H  
ATOM    785 1HD2 LEU A  53      -6.694  23.199  14.041  1.00  1.570          H  
ATOM    786 2HD2 LEU A  53      -6.778  24.444  12.774  1.00  1.570          H  
ATOM    787 3HD2 LEU A  53      -8.169  23.413  13.106  1.00  1.570          H  
ATOM    788  N   GLY A  54      -9.974  23.941  10.504  1.00  0.950          N  
ATOM    789  CA  GLY A  54     -11.077  24.647  11.149  1.00  1.120          C  
ATOM    790  C   GLY A  54     -12.378  23.822  11.179  1.00  1.130          C  
ATOM    791  O   GLY A  54     -13.214  24.017  12.074  1.00  1.310          O  
ATOM    792  H   GLY A  54      -9.530  24.360   9.697  1.00  1.140          H  
ATOM    793 1HA  GLY A  54     -10.788  24.903  12.170  1.00  1.340          H  
ATOM    794 2HA  GLY A  54     -11.256  25.587  10.623  1.00  1.340          H  
ATOM    795  N   GLU A  55     -12.587  22.953  10.182  1.00  1.070          N  
ATOM    796  CA  GLU A  55     -13.779  22.137  10.147  1.00  1.190          C  
ATOM    797  C   GLU A  55     -13.558  20.987  11.090  1.00  1.080          C  
ATOM    798  O   GLU A  55     -14.456  20.624  11.832  1.00  1.120          O  
ATOM    799  CB  GLU A  55     -14.079  21.621   8.749  1.00  1.620          C  
ATOM    800  CG  GLU A  55     -14.377  22.717   7.751  1.00  1.620          C  
ATOM    801  CD  GLU A  55     -15.562  23.621   8.150  1.00  1.620          C  
ATOM    802  OE1 GLU A  55     -16.443  23.148   8.824  1.00  1.620          O  
ATOM    803  OE2 GLU A  55     -15.582  24.780   7.742  1.00  1.620          O  
ATOM    804  H   GLU A  55     -11.893  22.803   9.459  1.00  1.280          H  
ATOM    805  HA  GLU A  55     -14.629  22.720  10.503  1.00  1.430          H  
ATOM    806 1HB  GLU A  55     -13.230  21.046   8.375  1.00  1.940          H  
ATOM    807 2HB  GLU A  55     -14.940  20.948   8.781  1.00  1.940          H  
ATOM    808 1HG  GLU A  55     -13.481  23.337   7.630  1.00  1.940          H  
ATOM    809 2HG  GLU A  55     -14.574  22.233   6.802  1.00  1.940          H  
ATOM    810  N   PHE A  56     -12.325  20.475  11.147  1.00  0.990          N  
ATOM    811  CA  PHE A  56     -12.031  19.370  12.059  1.00  0.950          C  
ATOM    812  C   PHE A  56     -12.387  19.837  13.472  1.00  0.840          C  
ATOM    813  O   PHE A  56     -12.920  19.079  14.272  1.00  0.870          O  
ATOM    814  CB  PHE A  56     -10.566  18.910  11.985  1.00  1.350          C  
ATOM    815  CG  PHE A  56     -10.179  18.034  10.781  1.00  1.350          C  
ATOM    816  CD1 PHE A  56     -10.906  18.009   9.578  1.00  1.350          C  
ATOM    817  CD2 PHE A  56      -9.064  17.203  10.877  1.00  1.350          C  
ATOM    818  CE1 PHE A  56     -10.514  17.178   8.547  1.00  1.350          C  
ATOM    819  CE2 PHE A  56      -8.699  16.376   9.842  1.00  1.350          C  
ATOM    820  CZ  PHE A  56      -9.426  16.367   8.682  1.00  1.350          C  
ATOM    821  H   PHE A  56     -11.627  20.827  10.482  1.00  1.190          H  
ATOM    822  HA  PHE A  56     -12.665  18.519  11.807  1.00  1.140          H  
ATOM    823 1HB  PHE A  56      -9.926  19.776  11.981  1.00  1.620          H  
ATOM    824 2HB  PHE A  56     -10.335  18.353  12.897  1.00  1.620          H  
ATOM    825  HD1 PHE A  56     -11.781  18.637   9.443  1.00  1.620          H  
ATOM    826  HD2 PHE A  56      -8.474  17.196  11.797  1.00  1.620          H  
ATOM    827  HE1 PHE A  56     -11.076  17.163   7.622  1.00  1.620          H  
ATOM    828  HE2 PHE A  56      -7.827  15.725   9.941  1.00  1.620          H  
ATOM    829  HZ  PHE A  56      -9.134  15.710   7.862  1.00  1.620          H  
ATOM    830  N   LYS A  57     -12.092  21.100  13.794  1.00  0.770          N  
ATOM    831  CA  LYS A  57     -12.445  21.637  15.107  1.00  0.720          C  
ATOM    832  C   LYS A  57     -13.949  21.526  15.337  1.00  0.750          C  
ATOM    833  O   LYS A  57     -14.402  20.948  16.325  1.00  0.820          O  
ATOM    834  CB  LYS A  57     -12.008  23.110  15.229  1.00  1.030          C  
ATOM    835  CG  LYS A  57     -12.367  23.824  16.561  1.00  1.030          C  
ATOM    836  CD  LYS A  57     -11.844  25.307  16.578  1.00  1.030          C  
ATOM    837  CE  LYS A  57     -12.215  26.038  17.895  1.00  1.030          C  
ATOM    838  NZ  LYS A  57     -11.665  27.441  17.965  1.00  1.030          N  
ATOM    839  H   LYS A  57     -11.582  21.663  13.108  1.00  0.920          H  
ATOM    840  HA  LYS A  57     -11.941  21.042  15.866  1.00  0.860          H  
ATOM    841 1HB  LYS A  57     -10.930  23.177  15.093  1.00  1.230          H  
ATOM    842 2HB  LYS A  57     -12.459  23.680  14.428  1.00  1.230          H  
ATOM    843 1HG  LYS A  57     -13.453  23.849  16.667  1.00  1.230          H  
ATOM    844 2HG  LYS A  57     -11.969  23.273  17.404  1.00  1.230          H  
ATOM    845 1HD  LYS A  57     -10.764  25.336  16.437  1.00  1.230          H  
ATOM    846 2HD  LYS A  57     -12.305  25.848  15.753  1.00  1.230          H  
ATOM    847 1HE  LYS A  57     -13.300  26.086  17.973  1.00  1.230          H  
ATOM    848 2HE  LYS A  57     -11.829  25.471  18.737  1.00  1.230          H  
ATOM    849 1HZ  LYS A  57     -11.925  27.879  18.857  1.00  1.230          H  
ATOM    850 2HZ  LYS A  57     -10.625  27.435  17.938  1.00  1.230          H  
ATOM    851 3HZ  LYS A  57     -12.008  28.000  17.213  1.00  1.230          H  
ATOM    852  N   GLN A  58     -14.750  22.037  14.400  1.00  0.830          N  
ATOM    853  CA  GLN A  58     -16.202  21.958  14.574  1.00  0.940          C  
ATOM    854  C   GLN A  58     -16.697  20.519  14.611  1.00  0.890          C  
ATOM    855  O   GLN A  58     -17.574  20.161  15.404  1.00  0.920          O  
ATOM    856  CB  GLN A  58     -16.927  22.721  13.464  1.00  1.270          C  
ATOM    857  CG  GLN A  58     -18.477  22.723  13.574  1.00  1.270          C  
ATOM    858  CD  GLN A  58     -19.018  23.383  14.833  1.00  1.270          C  
ATOM    859  OE1 GLN A  58     -18.514  24.441  15.270  1.00  1.270          O  
ATOM    860  NE2 GLN A  58     -20.061  22.771  15.417  1.00  1.270          N  
ATOM    861  H   GLN A  58     -14.336  22.515  13.587  1.00  1.000          H  
ATOM    862  HA  GLN A  58     -16.450  22.425  15.525  1.00  1.130          H  
ATOM    863 1HB  GLN A  58     -16.580  23.753  13.451  1.00  1.530          H  
ATOM    864 2HB  GLN A  58     -16.656  22.279  12.497  1.00  1.530          H  
ATOM    865 1HG  GLN A  58     -18.876  23.261  12.717  1.00  1.530          H  
ATOM    866 2HG  GLN A  58     -18.843  21.690  13.558  1.00  1.530          H  
ATOM    867 1HE2 GLN A  58     -20.481  23.146  16.238  1.00  1.530          H  
ATOM    868 2HE2 GLN A  58     -20.455  21.889  15.029  1.00  1.530          H  
ATOM    869  N   LEU A  59     -16.063  19.659  13.849  1.00  0.880          N  
ATOM    870  CA  LEU A  59     -16.486  18.283  13.738  1.00  0.940          C  
ATOM    871  C   LEU A  59     -16.080  17.433  14.927  1.00  0.880          C  
ATOM    872  O   LEU A  59     -16.359  16.244  14.932  1.00  0.980          O  
ATOM    873  CB  LEU A  59     -15.941  17.690  12.442  1.00  1.290          C  
ATOM    874  CG  LEU A  59     -16.482  18.314  11.115  1.00  1.290          C  
ATOM    875  CD1 LEU A  59     -15.696  17.789   9.975  1.00  1.290          C  
ATOM    876  CD2 LEU A  59     -17.922  17.963  10.908  1.00  1.290          C  
ATOM    877  H   LEU A  59     -15.318  20.000  13.246  1.00  1.060          H  
ATOM    878  HA  LEU A  59     -17.566  18.273  13.699  1.00  1.130          H  
ATOM    879 1HB  LEU A  59     -14.859  17.784  12.451  1.00  1.550          H  
ATOM    880 2HB  LEU A  59     -16.196  16.641  12.432  1.00  1.550          H  
ATOM    881  HG  LEU A  59     -16.379  19.391  11.146  1.00  1.550          H  
ATOM    882 1HD1 LEU A  59     -16.069  18.236   9.056  1.00  1.550          H  
ATOM    883 2HD1 LEU A  59     -14.649  18.056  10.114  1.00  1.550          H  
ATOM    884 3HD1 LEU A  59     -15.805  16.712   9.930  1.00  1.550          H  
ATOM    885 1HD2 LEU A  59     -18.248  18.398   9.975  1.00  1.550          H  
ATOM    886 2HD2 LEU A  59     -18.026  16.879  10.861  1.00  1.550          H  
ATOM    887 3HD2 LEU A  59     -18.529  18.353  11.712  1.00  1.550          H  
ATOM    888  N   VAL A  60     -15.437  18.028  15.938  1.00  0.790          N  
ATOM    889  CA  VAL A  60     -15.129  17.303  17.155  1.00  0.800          C  
ATOM    890  C   VAL A  60     -15.996  17.894  18.289  1.00  0.840          C  
ATOM    891  O   VAL A  60     -15.919  17.469  19.443  1.00  0.950          O  
ATOM    892  CB  VAL A  60     -13.607  17.295  17.420  1.00  1.120          C  
ATOM    893  CG1 VAL A  60     -13.239  16.653  18.791  1.00  1.120          C  
ATOM    894  CG2 VAL A  60     -12.947  16.487  16.315  1.00  1.120          C  
ATOM    895  H   VAL A  60     -15.163  19.019  15.882  1.00  0.950          H  
ATOM    896  HA  VAL A  60     -15.433  16.265  17.024  1.00  0.960          H  
ATOM    897  HB  VAL A  60     -13.236  18.309  17.385  1.00  1.340          H  
ATOM    898 1HG1 VAL A  60     -12.157  16.652  18.894  1.00  1.340          H  
ATOM    899 2HG1 VAL A  60     -13.655  17.202  19.613  1.00  1.340          H  
ATOM    900 3HG1 VAL A  60     -13.608  15.631  18.818  1.00  1.340          H  
ATOM    901 1HG2 VAL A  60     -11.868  16.488  16.458  1.00  1.340          H  
ATOM    902 2HG2 VAL A  60     -13.327  15.472  16.349  1.00  1.340          H  
ATOM    903 3HG2 VAL A  60     -13.178  16.922  15.352  1.00  1.340          H  
ATOM    904  N   ARG A  61     -16.811  18.918  17.956  1.00  0.870          N  
ATOM    905  CA  ARG A  61     -17.775  19.451  18.909  1.00  1.010          C  
ATOM    906  C   ARG A  61     -18.958  18.538  18.628  1.00  1.080          C  
ATOM    907  O   ARG A  61     -19.672  18.071  19.522  1.00  1.310          O  
ATOM    908  CB  ARG A  61     -18.151  20.904  18.621  1.00  1.360          C  
ATOM    909  CG  ARG A  61     -17.034  21.916  18.786  1.00  1.360          C  
ATOM    910  CD  ARG A  61     -17.465  23.284  18.416  1.00  1.360          C  
ATOM    911  NE  ARG A  61     -18.407  23.847  19.370  1.00  1.360          N  
ATOM    912  CZ  ARG A  61     -19.259  24.879  19.133  1.00  1.360          C  
ATOM    913  NH1 ARG A  61     -19.336  25.466  17.942  1.00  1.360          N  
ATOM    914  NH2 ARG A  61     -20.036  25.309  20.122  1.00  1.360          N  
ATOM    915  H   ARG A  61     -16.840  19.258  17.000  1.00  1.040          H  
ATOM    916  HA  ARG A  61     -17.427  19.327  19.933  1.00  1.210          H  
ATOM    917 1HB  ARG A  61     -18.526  20.988  17.601  1.00  1.630          H  
ATOM    918 2HB  ARG A  61     -18.964  21.196  19.281  1.00  1.630          H  
ATOM    919 1HG  ARG A  61     -16.693  21.923  19.818  1.00  1.630          H  
ATOM    920 2HG  ARG A  61     -16.215  21.641  18.126  1.00  1.630          H  
ATOM    921 1HD  ARG A  61     -16.596  23.937  18.352  1.00  1.630          H  
ATOM    922 2HD  ARG A  61     -17.944  23.230  17.459  1.00  1.630          H  
ATOM    923  HE  ARG A  61     -18.404  23.458  20.303  1.00  1.630          H  
ATOM    924 1HH1 ARG A  61     -18.767  25.155  17.143  1.00  1.630          H  
ATOM    925 2HH1 ARG A  61     -19.979  26.230  17.801  1.00  1.630          H  
ATOM    926 1HH2 ARG A  61     -19.987  24.870  21.032  1.00  1.630          H  
ATOM    927 2HH2 ARG A  61     -20.677  26.075  19.970  1.00  1.630          H  
ATOM    928  N   ASP A  62     -19.092  18.274  17.326  1.00  0.980          N  
ATOM    929  CA  ASP A  62     -20.055  17.383  16.723  1.00  1.160          C  
ATOM    930  C   ASP A  62     -19.222  16.117  16.519  1.00  1.200          C  
ATOM    931  O   ASP A  62     -18.214  16.095  17.209  1.00  1.410          O  
ATOM    932  CB  ASP A  62     -20.578  17.960  15.415  1.00  1.550          C  
ATOM    933  CG  ASP A  62     -21.324  19.296  15.591  1.00  1.550          C  
ATOM    934  OD1 ASP A  62     -21.974  19.514  16.588  1.00  1.550          O  
ATOM    935  OD2 ASP A  62     -21.212  20.099  14.687  1.00  1.550          O  
ATOM    936  H   ASP A  62     -18.460  18.768  16.694  1.00  1.180          H  
ATOM    937  HA  ASP A  62     -20.877  17.180  17.410  1.00  1.390          H  
ATOM    938 1HB  ASP A  62     -19.748  18.126  14.740  1.00  1.860          H  
ATOM    939 2HB  ASP A  62     -21.254  17.243  14.951  1.00  1.860          H  
ATOM    940  N   PHE A  63     -19.925  14.997  16.444  1.00  1.110          N  
ATOM    941  CA  PHE A  63     -19.257  13.867  15.761  1.00  1.240          C  
ATOM    942  C   PHE A  63     -17.967  13.451  16.496  1.00  1.290          C  
ATOM    943  O   PHE A  63     -16.959  13.145  15.860  1.00  1.510          O  
ATOM    944  CB  PHE A  63     -18.855  14.133  14.299  1.00  1.680          C  
ATOM    945  CG  PHE A  63     -19.912  14.528  13.356  1.00  1.680          C  
ATOM    946  CD1 PHE A  63     -19.924  15.799  12.849  1.00  1.680          C  
ATOM    947  CD2 PHE A  63     -20.886  13.638  12.948  1.00  1.680          C  
ATOM    948  CE1 PHE A  63     -20.883  16.204  11.958  1.00  1.680          C  
ATOM    949  CE2 PHE A  63     -21.859  14.034  12.050  1.00  1.680          C  
ATOM    950  CZ  PHE A  63     -21.853  15.322  11.553  1.00  1.680          C  
ATOM    951  H   PHE A  63     -20.290  14.708  17.336  1.00  1.330          H  
ATOM    952  HA  PHE A  63     -19.934  13.013  15.774  1.00  1.490          H  
ATOM    953 1HB  PHE A  63     -18.109  14.892  14.275  1.00  2.020          H  
ATOM    954 2HB  PHE A  63     -18.384  13.235  13.904  1.00  2.020          H  
ATOM    955  HD1 PHE A  63     -19.149  16.489  13.169  1.00  2.020          H  
ATOM    956  HD2 PHE A  63     -20.883  12.619  13.339  1.00  2.020          H  
ATOM    957  HE1 PHE A  63     -20.871  17.217  11.574  1.00  2.020          H  
ATOM    958  HE2 PHE A  63     -22.630  13.331  11.732  1.00  2.020          H  
ATOM    959  HZ  PHE A  63     -22.618  15.636  10.849  1.00  2.020          H  
ATOM    960  N   VAL A  64     -18.029  13.423  17.828  1.00  1.450          N  
ATOM    961  CA  VAL A  64     -16.953  12.990  18.709  1.00  1.640          C  
ATOM    962  C   VAL A  64     -17.508  11.785  19.453  1.00  1.870          C  
ATOM    963  O   VAL A  64     -18.647  11.828  19.910  1.00  2.280          O  
ATOM    964  CB  VAL A  64     -16.512  14.140  19.649  1.00  2.220          C  
ATOM    965  CG1 VAL A  64     -17.694  14.688  20.467  1.00  2.220          C  
ATOM    966  CG2 VAL A  64     -15.394  13.656  20.585  1.00  2.220          C  
ATOM    967  H   VAL A  64     -18.886  13.716  18.253  1.00  1.740          H  
ATOM    968  HA  VAL A  64     -16.095  12.687  18.110  1.00  1.970          H  
ATOM    969  HB  VAL A  64     -16.143  14.952  19.036  1.00  2.660          H  
ATOM    970 1HG1 VAL A  64     -17.340  15.517  21.083  1.00  2.660          H  
ATOM    971 2HG1 VAL A  64     -18.463  15.059  19.791  1.00  2.660          H  
ATOM    972 3HG1 VAL A  64     -18.111  13.917  21.109  1.00  2.660          H  
ATOM    973 1HG2 VAL A  64     -15.075  14.488  21.212  1.00  2.660          H  
ATOM    974 2HG2 VAL A  64     -15.754  12.844  21.224  1.00  2.660          H  
ATOM    975 3HG2 VAL A  64     -14.549  13.303  19.993  1.00  2.660          H  
ATOM    976  N   ASP A  65     -16.725  10.697  19.526  1.00  2.190          N  
ATOM    977  CA  ASP A  65     -17.179   9.433  20.108  1.00  2.570          C  
ATOM    978  C   ASP A  65     -18.480   9.088  19.388  1.00  2.650          C  
ATOM    979  O   ASP A  65     -19.532   8.881  20.002  1.00  3.120          O  
ATOM    980  CB  ASP A  65     -17.295   9.539  21.621  1.00  3.450          C  
ATOM    981  CG  ASP A  65     -15.905   9.741  22.225  1.00  3.450          C  
ATOM    982  OD1 ASP A  65     -14.973   9.103  21.738  1.00  3.450          O  
ATOM    983  OD2 ASP A  65     -15.765  10.515  23.137  1.00  3.450          O  
ATOM    984  H   ASP A  65     -15.784  10.775  19.127  1.00  2.630          H  
ATOM    985  HA  ASP A  65     -16.450   8.655  19.885  1.00  3.080          H  
ATOM    986 1HB  ASP A  65     -17.939  10.378  21.892  1.00  4.140          H  
ATOM    987 2HB  ASP A  65     -17.744   8.632  22.023  1.00  4.140          H  
ATOM    988  N   VAL A  66     -18.397   9.060  18.046  1.00  2.030          N  
ATOM    989  CA  VAL A  66     -17.699   8.994  16.752  1.00  2.090          C  
ATOM    990  C   VAL A  66     -16.207   9.372  16.806  1.00  2.110          C  
ATOM    991  O   VAL A  66     -15.788  10.372  17.373  1.00  2.040          O  
ATOM    992  CB  VAL A  66     -18.427   9.930  15.772  1.00  2.900          C  
ATOM    993  CG1 VAL A  66     -17.712  10.017  14.421  1.00  2.900          C  
ATOM    994  CG2 VAL A  66     -19.853   9.463  15.599  1.00  2.900          C  
ATOM    995  H   VAL A  66     -17.429   9.172  18.339  1.00  2.440          H  
ATOM    996  HA  VAL A  66     -17.780   7.967  16.382  1.00  2.510          H  
ATOM    997  HB  VAL A  66     -18.436  10.897  16.188  1.00  3.480          H  
ATOM    998 1HG1 VAL A  66     -18.258  10.704  13.778  1.00  3.480          H  
ATOM    999 2HG1 VAL A  66     -16.690  10.397  14.549  1.00  3.480          H  
ATOM   1000 3HG1 VAL A  66     -17.679   9.035  13.954  1.00  3.480          H  
ATOM   1001 1HG2 VAL A  66     -20.382  10.146  14.938  1.00  3.480          H  
ATOM   1002 2HG2 VAL A  66     -19.861   8.462  15.175  1.00  3.480          H  
ATOM   1003 3HG2 VAL A  66     -20.345   9.447  16.575  1.00  3.480          H  
ATOM   1004  N   ALA A  67     -15.409   8.512  16.210  1.00  2.580          N  
ATOM   1005  CA  ALA A  67     -13.947   8.553  16.243  1.00  2.940          C  
ATOM   1006  C   ALA A  67     -13.279   9.841  15.716  1.00  3.140          C  
ATOM   1007  O   ALA A  67     -13.860  10.648  14.990  1.00  3.570          O  
ATOM   1008  CB  ALA A  67     -13.438   7.358  15.504  1.00  3.970          C  
ATOM   1009  H   ALA A  67     -15.835   7.742  15.714  1.00  3.100          H  
ATOM   1010  HA  ALA A  67     -13.642   8.457  17.287  1.00  3.530          H  
ATOM   1011 1HB  ALA A  67     -12.355   7.327  15.561  1.00  4.770          H  
ATOM   1012 2HB  ALA A  67     -13.854   6.465  15.946  1.00  4.770          H  
ATOM   1013 3HB  ALA A  67     -13.750   7.434  14.469  1.00  4.770          H  
ATOM   1014  N   ASP A  68     -12.030   9.968  16.180  1.00  0.970          N  
ATOM   1015  CA  ASP A  68     -11.020  11.026  16.084  1.00  0.940          C  
ATOM   1016  C   ASP A  68     -10.568  11.539  14.708  1.00  0.860          C  
ATOM   1017  O   ASP A  68     -10.573  10.821  13.707  1.00  0.960          O  
ATOM   1018  CB  ASP A  68      -9.764  10.468  16.752  1.00  1.330          C  
ATOM   1019  CG  ASP A  68      -9.945  10.192  18.226  1.00  1.330          C  
ATOM   1020  OD1 ASP A  68     -10.884  10.666  18.811  1.00  1.330          O  
ATOM   1021  OD2 ASP A  68      -9.202   9.404  18.741  1.00  1.330          O  
ATOM   1022  H   ASP A  68     -11.728   9.187  16.744  1.00  1.160          H  
ATOM   1023  HA  ASP A  68     -11.399  11.879  16.649  1.00  1.130          H  
ATOM   1024 1HB  ASP A  68      -9.491   9.530  16.268  1.00  1.590          H  
ATOM   1025 2HB  ASP A  68      -8.927  11.164  16.618  1.00  1.590          H  
ATOM   1026  N   PHE A  69     -10.141  12.808  14.724  1.00  0.820          N  
ATOM   1027  CA  PHE A  69      -9.593  13.553  13.583  1.00  0.790          C  
ATOM   1028  C   PHE A  69      -8.141  14.012  13.860  1.00  0.730          C  
ATOM   1029  O   PHE A  69      -7.894  14.573  14.917  1.00  0.820          O  
ATOM   1030  CB  PHE A  69     -10.445  14.823  13.387  1.00  1.120          C  
ATOM   1031  CG  PHE A  69     -11.894  14.650  12.934  1.00  1.120          C  
ATOM   1032  CD1 PHE A  69     -12.881  14.120  13.769  1.00  1.120          C  
ATOM   1033  CD2 PHE A  69     -12.281  15.092  11.690  1.00  1.120          C  
ATOM   1034  CE1 PHE A  69     -14.186  14.009  13.345  1.00  1.120          C  
ATOM   1035  CE2 PHE A  69     -13.581  14.983  11.273  1.00  1.120          C  
ATOM   1036  CZ  PHE A  69     -14.530  14.438  12.093  1.00  1.120          C  
ATOM   1037  H   PHE A  69     -10.193  13.296  15.604  1.00  0.980          H  
ATOM   1038  HA  PHE A  69      -9.617  12.920  12.708  1.00  0.950          H  
ATOM   1039 1HB  PHE A  69     -10.446  15.402  14.305  1.00  1.340          H  
ATOM   1040 2HB  PHE A  69      -9.956  15.420  12.653  1.00  1.340          H  
ATOM   1041  HD1 PHE A  69     -12.629  13.781  14.767  1.00  1.340          H  
ATOM   1042  HD2 PHE A  69     -11.540  15.530  11.023  1.00  1.340          H  
ATOM   1043  HE1 PHE A  69     -14.949  13.581  14.020  1.00  1.340          H  
ATOM   1044  HE2 PHE A  69     -13.857  15.330  10.293  1.00  1.340          H  
ATOM   1045  HZ  PHE A  69     -15.563  14.352  11.757  1.00  1.340          H  
ATOM   1046  N   LEU A  70      -7.188  13.778  12.935  1.00  0.680          N  
ATOM   1047  CA  LEU A  70      -5.813  14.277  13.153  1.00  0.750          C  
ATOM   1048  C   LEU A  70      -5.349  15.245  12.091  1.00  0.790          C  
ATOM   1049  O   LEU A  70      -5.670  15.124  10.901  1.00  0.890          O  
ATOM   1050  CB  LEU A  70      -4.693  13.223  13.145  1.00  1.020          C  
ATOM   1051  CG  LEU A  70      -4.766  12.045  14.045  1.00  1.020          C  
ATOM   1052  CD1 LEU A  70      -3.527  11.195  13.810  1.00  1.020          C  
ATOM   1053  CD2 LEU A  70      -4.877  12.449  15.482  1.00  1.020          C  
ATOM   1054  H   LEU A  70      -7.453  13.318  12.071  1.00  0.820          H  
ATOM   1055  HA  LEU A  70      -5.786  14.810  14.098  1.00  0.900          H  
ATOM   1056 1HB  LEU A  70      -4.571  12.881  12.146  1.00  1.230          H  
ATOM   1057 2HB  LEU A  70      -3.766  13.751  13.409  1.00  1.230          H  
ATOM   1058  HG  LEU A  70      -5.610  11.481  13.763  1.00  1.230          H  
ATOM   1059 1HD1 LEU A  70      -3.576  10.310  14.427  1.00  1.230          H  
ATOM   1060 2HD1 LEU A  70      -3.464  10.905  12.770  1.00  1.230          H  
ATOM   1061 3HD1 LEU A  70      -2.642  11.768  14.072  1.00  1.230          H  
ATOM   1062 1HD2 LEU A  70      -4.939  11.563  16.101  1.00  1.230          H  
ATOM   1063 2HD2 LEU A  70      -4.001  13.040  15.770  1.00  1.230          H  
ATOM   1064 3HD2 LEU A  70      -5.778  13.039  15.624  1.00  1.230          H  
ATOM   1065  N   VAL A  71      -4.480  16.125  12.541  1.00  0.830          N  
ATOM   1066  CA  VAL A  71      -3.774  17.066  11.698  1.00  0.970          C  
ATOM   1067  C   VAL A  71      -2.334  16.587  11.568  1.00  0.970          C  
ATOM   1068  O   VAL A  71      -1.688  16.406  12.597  1.00  1.190          O  
ATOM   1069  CB  VAL A  71      -3.767  18.410  12.424  1.00  1.300          C  
ATOM   1070  CG1 VAL A  71      -3.045  19.420  11.666  1.00  1.300          C  
ATOM   1071  CG2 VAL A  71      -5.172  18.849  12.702  1.00  1.300          C  
ATOM   1072  H   VAL A  71      -4.316  16.156  13.556  1.00  1.000          H  
ATOM   1073  HA  VAL A  71      -4.246  17.128  10.713  1.00  1.160          H  
ATOM   1074  HB  VAL A  71      -3.253  18.272  13.342  1.00  1.560          H  
ATOM   1075 1HG1 VAL A  71      -3.027  20.342  12.222  1.00  1.560          H  
ATOM   1076 2HG1 VAL A  71      -2.027  19.092  11.477  1.00  1.560          H  
ATOM   1077 3HG1 VAL A  71      -3.556  19.567  10.746  1.00  1.560          H  
ATOM   1078 1HG2 VAL A  71      -5.139  19.782  13.249  1.00  1.560          H  
ATOM   1079 2HG2 VAL A  71      -5.707  18.990  11.760  1.00  1.560          H  
ATOM   1080 3HG2 VAL A  71      -5.677  18.095  13.305  1.00  1.560          H  
ATOM   1081  N   VAL A  72      -1.835  16.337  10.350  1.00  0.950          N  
ATOM   1082  CA  VAL A  72      -0.466  15.848  10.233  1.00  0.990          C  
ATOM   1083  C   VAL A  72       0.426  16.887   9.567  1.00  0.980          C  
ATOM   1084  O   VAL A  72       0.215  17.264   8.406  1.00  0.930          O  
ATOM   1085  CB  VAL A  72      -0.400  14.554   9.390  1.00  1.370          C  
ATOM   1086  CG1 VAL A  72       1.095  14.049   9.346  1.00  1.370          C  
ATOM   1087  CG2 VAL A  72      -1.396  13.504   9.926  1.00  1.370          C  
ATOM   1088  H   VAL A  72      -2.411  16.436   9.514  1.00  1.140          H  
ATOM   1089  HA  VAL A  72      -0.077  15.647  11.223  1.00  1.190          H  
ATOM   1090  HB  VAL A  72      -0.682  14.789   8.367  1.00  1.640          H  
ATOM   1091 1HG1 VAL A  72       1.160  13.160   8.744  1.00  1.640          H  
ATOM   1092 2HG1 VAL A  72       1.745  14.813   8.918  1.00  1.640          H  
ATOM   1093 3HG1 VAL A  72       1.432  13.816  10.354  1.00  1.640          H  
ATOM   1094 1HG2 VAL A  72      -1.353  12.615   9.305  1.00  1.640          H  
ATOM   1095 2HG2 VAL A  72      -1.159  13.243  10.925  1.00  1.640          H  
ATOM   1096 3HG2 VAL A  72      -2.406  13.916   9.893  1.00  1.640          H  
ATOM   1097  N   TYR A  73       1.451  17.316  10.285  1.00  1.100          N  
ATOM   1098  CA  TYR A  73       2.335  18.323   9.730  1.00  1.160          C  
ATOM   1099  C   TYR A  73       3.493  17.789   8.943  1.00  1.090          C  
ATOM   1100  O   TYR A  73       4.144  16.814   9.314  1.00  1.020          O  
ATOM   1101  CB  TYR A  73       2.826  19.267  10.795  1.00  1.600          C  
ATOM   1102  CG  TYR A  73       1.805  20.247  11.158  1.00  1.600          C  
ATOM   1103  CD1 TYR A  73       0.852  19.935  12.052  1.00  1.600          C  
ATOM   1104  CD2 TYR A  73       1.836  21.501  10.591  1.00  1.600          C  
ATOM   1105  CE1 TYR A  73      -0.090  20.870  12.375  1.00  1.600          C  
ATOM   1106  CE2 TYR A  73       0.891  22.407  10.933  1.00  1.600          C  
ATOM   1107  CZ  TYR A  73      -0.066  22.077  11.817  1.00  1.600          C  
ATOM   1108  OH  TYR A  73      -1.023  22.952  12.156  1.00  1.600          O  
ATOM   1109  H   TYR A  73       1.558  16.963  11.241  1.00  1.320          H  
ATOM   1110  HA  TYR A  73       1.741  18.910   9.056  1.00  1.390          H  
ATOM   1111 1HB  TYR A  73       3.092  18.703  11.680  1.00  1.920          H  
ATOM   1112 2HB  TYR A  73       3.710  19.790  10.445  1.00  1.920          H  
ATOM   1113  HD1 TYR A  73       0.838  18.943  12.500  1.00  1.920          H  
ATOM   1114  HD2 TYR A  73       2.609  21.760   9.878  1.00  1.920          H  
ATOM   1115  HE1 TYR A  73      -0.871  20.651  13.077  1.00  1.920          H  
ATOM   1116  HE2 TYR A  73       0.892  23.375  10.509  1.00  1.920          H  
ATOM   1117  HH  TYR A  73      -1.583  22.557  12.830  1.00  1.920          H  
ATOM   1118  N   VAL A  74       3.749  18.440   7.822  1.00  1.310          N  
ATOM   1119  CA  VAL A  74       4.867  18.039   6.987  1.00  1.500          C  
ATOM   1120  C   VAL A  74       5.791  19.163   6.524  1.00  1.580          C  
ATOM   1121  O   VAL A  74       5.415  20.330   6.416  1.00  1.710          O  
ATOM   1122  CB  VAL A  74       4.372  17.265   5.755  1.00  2.020          C  
ATOM   1123  CG1 VAL A  74       3.669  15.977   6.141  1.00  2.020          C  
ATOM   1124  CG2 VAL A  74       3.422  18.103   4.968  1.00  2.020          C  
ATOM   1125  H   VAL A  74       3.130  19.218   7.582  1.00  1.570          H  
ATOM   1126  HA  VAL A  74       5.476  17.347   7.568  1.00  1.800          H  
ATOM   1127  HB  VAL A  74       5.218  17.030   5.169  1.00  2.430          H  
ATOM   1128 1HG1 VAL A  74       3.374  15.462   5.235  1.00  2.430          H  
ATOM   1129 2HG1 VAL A  74       4.341  15.358   6.687  1.00  2.430          H  
ATOM   1130 3HG1 VAL A  74       2.791  16.185   6.748  1.00  2.430          H  
ATOM   1131 1HG2 VAL A  74       3.099  17.562   4.077  1.00  2.430          H  
ATOM   1132 2HG2 VAL A  74       2.566  18.335   5.580  1.00  2.430          H  
ATOM   1133 3HG2 VAL A  74       3.914  18.993   4.681  1.00  2.430          H  
ATOM   1134  N   ALA A  75       6.996  18.767   6.145  1.00  1.770          N  
ATOM   1135  CA  ALA A  75       8.027  19.654   5.634  1.00  2.060          C  
ATOM   1136  C   ALA A  75       7.820  20.004   4.161  1.00  2.050          C  
ATOM   1137  O   ALA A  75       8.567  19.552   3.298  1.00  2.510          O  
ATOM   1138  CB  ALA A  75       9.373  18.985   5.821  1.00  2.770          C  
ATOM   1139  H   ALA A  75       7.215  17.787   6.247  1.00  2.120          H  
ATOM   1140  HA  ALA A  75       7.996  20.580   6.207  1.00  2.470          H  
ATOM   1141 1HB  ALA A  75      10.129  19.633   5.482  1.00  3.320          H  
ATOM   1142 2HB  ALA A  75       9.526  18.766   6.873  1.00  3.320          H  
ATOM   1143 3HB  ALA A  75       9.418  18.060   5.251  1.00  3.320          H  
ATOM   1144  N   GLU A  76       6.792  20.798   3.868  1.00  2.080          N  
ATOM   1145  CA  GLU A  76       6.491  21.117   2.462  1.00  2.420          C  
ATOM   1146  C   GLU A  76       7.589  21.915   1.740  1.00  2.670          C  
ATOM   1147  O   GLU A  76       7.861  21.677   0.566  1.00  3.030          O  
ATOM   1148  CB  GLU A  76       5.166  21.874   2.314  1.00  3.250          C  
ATOM   1149  CG  GLU A  76       3.931  21.056   2.603  1.00  3.250          C  
ATOM   1150  CD  GLU A  76       2.619  21.766   2.360  1.00  3.250          C  
ATOM   1151  OE1 GLU A  76       1.979  21.435   1.405  1.00  3.250          O  
ATOM   1152  OE2 GLU A  76       2.228  22.600   3.148  1.00  3.250          O  
ATOM   1153  H   GLU A  76       6.205  21.107   4.648  1.00  2.500          H  
ATOM   1154  HA  GLU A  76       6.383  20.168   1.931  1.00  2.900          H  
ATOM   1155 1HB  GLU A  76       5.163  22.735   2.980  1.00  3.900          H  
ATOM   1156 2HB  GLU A  76       5.079  22.242   1.296  1.00  3.900          H  
ATOM   1157 1HG  GLU A  76       3.961  20.124   2.042  1.00  3.900          H  
ATOM   1158 2HG  GLU A  76       3.977  20.829   3.642  1.00  3.900          H  
ATOM   1159  N   ALA A  77       8.192  22.893   2.415  1.00  2.990          N  
ATOM   1160  CA  ALA A  77       9.261  23.677   1.792  1.00  3.500          C  
ATOM   1161  C   ALA A  77       9.989  24.532   2.804  1.00  4.010          C  
ATOM   1162  O   ALA A  77       9.393  25.008   3.775  1.00  4.620          O  
ATOM   1163  CB  ALA A  77       8.736  24.592   0.699  1.00  4.700          C  
ATOM   1164  H   ALA A  77       7.918  23.050   3.373  1.00  3.590          H  
ATOM   1165  HA  ALA A  77       9.973  22.974   1.358  1.00  4.200          H  
ATOM   1166 1HB  ALA A  77       9.573  25.126   0.249  1.00  5.640          H  
ATOM   1167 2HB  ALA A  77       8.225  24.025  -0.064  1.00  5.640          H  
ATOM   1168 3HB  ALA A  77       8.059  25.296   1.130  1.00  5.640          H  
ATOM   1169  N   HIS A  78      11.267  24.795   2.520  1.00  4.240          N  
ATOM   1170  CA  HIS A  78      12.128  25.672   3.299  1.00  5.090          C  
ATOM   1171  C   HIS A  78      12.047  27.165   2.958  1.00  5.630          C  
ATOM   1172  O   HIS A  78      12.488  28.004   3.746  1.00  5.960          O  
ATOM   1173  CB  HIS A  78      13.551  25.181   3.102  1.00  6.790          C  
ATOM   1174  CG  HIS A  78      13.860  25.038   1.667  1.00  6.790          C  
ATOM   1175  ND1 HIS A  78      13.386  23.957   0.913  1.00  6.790          N  
ATOM   1176  CD2 HIS A  78      14.553  25.816   0.810  1.00  6.790          C  
ATOM   1177  CE1 HIS A  78      13.786  24.102  -0.346  1.00  6.790          C  
ATOM   1178  NE2 HIS A  78      14.494  25.214  -0.429  1.00  6.790          N  
ATOM   1179  H   HIS A  78      11.718  24.352   1.714  1.00  5.090          H  
ATOM   1180  HA  HIS A  78      11.883  25.562   4.353  1.00  6.110          H  
ATOM   1181 1HB  HIS A  78      14.248  25.897   3.530  1.00  8.140          H  
ATOM   1182 2HB  HIS A  78      13.709  24.233   3.598  1.00  8.140          H  
ATOM   1183  HD2 HIS A  78      15.057  26.751   1.054  1.00  8.140          H  
ATOM   1184  HE1 HIS A  78      13.572  23.419  -1.173  1.00  8.140          H  
ATOM   1185  HE2 HIS A  78      14.925  25.576  -1.269  1.00  8.140          H  
ATOM   1186  N   SER A  79      11.458  27.506   1.809  1.00  6.100          N  
ATOM   1187  CA  SER A  79      11.391  28.901   1.367  1.00  6.880          C  
ATOM   1188  C   SER A  79      10.056  29.317   0.737  1.00  7.100          C  
ATOM   1189  O   SER A  79       9.985  30.354   0.075  1.00  7.490          O  
ATOM   1190  CB  SER A  79      12.490  29.168   0.361  1.00  9.320          C  
ATOM   1191  OG  SER A  79      12.329  28.371  -0.788  1.00  9.320          O  
ATOM   1192  H   SER A  79      11.118  26.788   1.190  1.00  7.320          H  
ATOM   1193  HA  SER A  79      11.556  29.536   2.238  1.00  8.260          H  
ATOM   1194 1HB  SER A  79      12.482  30.221   0.082  1.00 11.180          H  
ATOM   1195 2HB  SER A  79      13.457  28.959   0.819  1.00 11.180          H  
ATOM   1196  HG  SER A  79      13.035  28.631  -1.386  1.00 11.180          H  
ATOM   1197  N   THR A  80       9.013  28.510   0.903  1.00  7.120          N  
ATOM   1198  CA  THR A  80       7.715  28.780   0.279  1.00  7.570          C  
ATOM   1199  C   THR A  80       6.581  28.716   1.299  1.00  7.610          C  
ATOM   1200  O   THR A  80       6.718  28.057   2.329  1.00  7.690          O  
ATOM   1201  CB  THR A  80       7.507  27.818  -0.915  1.00 10.420          C  
ATOM   1202  OG1 THR A  80       8.539  28.058  -1.875  1.00 10.420          O  
ATOM   1203  CG2 THR A  80       6.198  28.018  -1.593  1.00 10.420          C  
ATOM   1204  H   THR A  80       9.101  27.693   1.485  1.00  8.540          H  
ATOM   1205  HA  THR A  80       7.733  29.792  -0.121  1.00  9.080          H  
ATOM   1206  HB  THR A  80       7.567  26.798  -0.581  1.00 12.500          H  
ATOM   1207  HG1 THR A  80       9.395  27.884  -1.475  1.00 12.500          H  
ATOM   1208 1HG2 THR A  80       6.162  27.347  -2.430  1.00 12.500          H  
ATOM   1209 2HG2 THR A  80       5.362  27.808  -0.933  1.00 12.500          H  
ATOM   1210 3HG2 THR A  80       6.132  29.039  -1.956  1.00 12.500          H  
ATOM   1211  N   ASP A  81       5.485  29.445   1.011  1.00  7.890          N  
ATOM   1212  CA  ASP A  81       4.286  29.504   1.852  1.00  8.310          C  
ATOM   1213  C   ASP A  81       2.946  29.466   1.110  1.00  8.530          C  
ATOM   1214  O   ASP A  81       2.833  29.848  -0.063  1.00  8.610          O  
ATOM   1215  CB  ASP A  81       4.282  30.785   2.684  1.00 11.470          C  
ATOM   1216  CG  ASP A  81       5.254  30.777   3.804  1.00 11.470          C  
ATOM   1217  OD1 ASP A  81       5.028  30.009   4.714  1.00 11.470          O  
ATOM   1218  OD2 ASP A  81       6.187  31.547   3.787  1.00 11.470          O  
ATOM   1219  H   ASP A  81       5.495  29.986   0.160  1.00  9.470          H  
ATOM   1220  HA  ASP A  81       4.315  28.656   2.529  1.00  9.970          H  
ATOM   1221 1HB  ASP A  81       4.510  31.631   2.037  1.00 13.760          H  
ATOM   1222 2HB  ASP A  81       3.284  30.953   3.090  1.00 13.760          H  
ATOM   1223  N   GLY A  82       1.915  29.054   1.847  1.00  8.920          N  
ATOM   1224  CA  GLY A  82       0.527  29.100   1.391  1.00  9.480          C  
ATOM   1225  C   GLY A  82       0.205  28.329   0.111  1.00  9.540          C  
ATOM   1226  O   GLY A  82       0.545  27.157  -0.054  1.00  9.860          O  
ATOM   1227  H   GLY A  82       2.108  28.760   2.811  1.00 10.700          H  
ATOM   1228 1HA  GLY A  82      -0.108  28.731   2.190  1.00 11.380          H  
ATOM   1229 2HA  GLY A  82       0.245  30.143   1.252  1.00 11.380          H  
ATOM   1230  N   TRP A  83      -0.453  29.014  -0.820  1.00  9.560          N  
ATOM   1231  CA  TRP A  83      -0.874  28.409  -2.083  1.00  9.900          C  
ATOM   1232  C   TRP A  83       0.276  28.191  -3.060  1.00 10.540          C  
ATOM   1233  O   TRP A  83       0.078  27.599  -4.120  1.00 11.150          O  
ATOM   1234  CB  TRP A  83      -1.928  29.275  -2.796  1.00 13.720          C  
ATOM   1235  CG  TRP A  83      -3.318  29.314  -2.171  1.00 13.720          C  
ATOM   1236  CD1 TRP A  83      -3.860  30.350  -1.467  1.00 13.720          C  
ATOM   1237  CD2 TRP A  83      -4.356  28.287  -2.228  1.00 13.720          C  
ATOM   1238  NE1 TRP A  83      -5.146  30.045  -1.079  1.00 13.720          N  
ATOM   1239  CE2 TRP A  83      -5.466  28.788  -1.532  1.00 13.720          C  
ATOM   1240  CE3 TRP A  83      -4.431  27.002  -2.805  1.00 13.720          C  
ATOM   1241  CZ2 TRP A  83      -6.639  28.056  -1.390  1.00 13.720          C  
ATOM   1242  CZ3 TRP A  83      -5.610  26.269  -2.653  1.00 13.720          C  
ATOM   1243  CH2 TRP A  83      -6.681  26.784  -1.964  1.00 13.720          C  
ATOM   1244  H   TRP A  83      -0.681  29.983  -0.639  1.00 11.470          H  
ATOM   1245  HA  TRP A  83      -1.320  27.440  -1.859  1.00 11.880          H  
ATOM   1246 1HB  TRP A  83      -1.560  30.299  -2.856  1.00 16.470          H  
ATOM   1247 2HB  TRP A  83      -2.040  28.923  -3.821  1.00 16.470          H  
ATOM   1248  HD1 TRP A  83      -3.356  31.289  -1.248  1.00 16.470          H  
ATOM   1249  HE1 TRP A  83      -5.752  30.661  -0.555  1.00 16.470          H  
ATOM   1250  HE3 TRP A  83      -3.585  26.589  -3.352  1.00 16.470          H  
ATOM   1251  HZ2 TRP A  83      -7.498  28.451  -0.855  1.00 16.470          H  
ATOM   1252  HZ3 TRP A  83      -5.661  25.275  -3.096  1.00 16.470          H  
ATOM   1253  HH2 TRP A  83      -7.581  26.185  -1.873  1.00 16.470          H  
ATOM   1254  N   SER A  84       1.469  28.686  -2.734  1.00 10.590          N  
ATOM   1255  CA  SER A  84       2.595  28.565  -3.642  1.00 11.370          C  
ATOM   1256  C   SER A  84       3.413  27.293  -3.454  1.00 11.450          C  
ATOM   1257  O   SER A  84       4.375  27.073  -4.191  1.00 11.390          O  
ATOM   1258  CB  SER A  84       3.508  29.769  -3.506  1.00 15.610          C  
ATOM   1259  OG  SER A  84       2.860  30.955  -3.894  1.00 15.610          O  
ATOM   1260  H   SER A  84       1.628  29.153  -1.836  1.00 12.710          H  
ATOM   1261  HA  SER A  84       2.203  28.557  -4.658  1.00 13.640          H  
ATOM   1262 1HB  SER A  84       3.830  29.855  -2.472  1.00 18.730          H  
ATOM   1263 2HB  SER A  84       4.399  29.621  -4.114  1.00 18.730          H  
ATOM   1264  HG  SER A  84       3.508  31.655  -3.792  1.00 18.730          H  
ATOM   1265  N   PHE A  85       3.073  26.444  -2.479  1.00 11.660          N  
ATOM   1266  CA  PHE A  85       3.913  25.262  -2.280  1.00 11.740          C  
ATOM   1267  C   PHE A  85       4.007  24.384  -3.511  1.00 11.180          C  
ATOM   1268  O   PHE A  85       3.006  24.081  -4.163  1.00 11.410          O  
ATOM   1269  CB  PHE A  85       3.434  24.390  -1.130  1.00 16.400          C  
ATOM   1270  CG  PHE A  85       3.728  24.932   0.219  1.00 16.400          C  
ATOM   1271  CD1 PHE A  85       2.717  25.359   1.037  1.00 16.400          C  
ATOM   1272  CD2 PHE A  85       5.024  25.005   0.680  1.00 16.400          C  
ATOM   1273  CE1 PHE A  85       2.984  25.846   2.280  1.00 16.400          C  
ATOM   1274  CE2 PHE A  85       5.279  25.486   1.929  1.00 16.400          C  
ATOM   1275  CZ  PHE A  85       4.262  25.907   2.722  1.00 16.400          C  
ATOM   1276  H   PHE A  85       2.267  26.639  -1.874  1.00 13.990          H  
ATOM   1277  HA  PHE A  85       4.914  25.587  -2.040  1.00 14.090          H  
ATOM   1278 1HB  PHE A  85       2.359  24.248  -1.211  1.00 19.680          H  
ATOM   1279 2HB  PHE A  85       3.894  23.400  -1.209  1.00 19.680          H  
ATOM   1280  HD1 PHE A  85       1.694  25.294   0.691  1.00 19.680          H  
ATOM   1281  HD2 PHE A  85       5.838  24.663   0.047  1.00 19.680          H  
ATOM   1282  HE1 PHE A  85       2.179  26.181   2.924  1.00 19.680          H  
ATOM   1283  HE2 PHE A  85       6.290  25.545   2.317  1.00 19.680          H  
ATOM   1284  HZ  PHE A  85       4.478  26.293   3.721  1.00 19.680          H  
ATOM   1285  N   GLY A  86       5.235  23.952  -3.799  1.00 10.610          N  
ATOM   1286  CA  GLY A  86       5.519  23.069  -4.917  1.00 10.200          C  
ATOM   1287  C   GLY A  86       5.550  21.633  -4.433  1.00  9.840          C  
ATOM   1288  O   GLY A  86       5.006  21.323  -3.373  1.00 10.010          O  
ATOM   1289  H   GLY A  86       6.001  24.260  -3.219  1.00 12.730          H  
ATOM   1290 1HA  GLY A  86       4.755  23.189  -5.686  1.00 12.240          H  
ATOM   1291 2HA  GLY A  86       6.477  23.333  -5.362  1.00 12.240          H  
ATOM   1292  N   ASN A  87       6.191  20.764  -5.205  1.00  9.540          N  
ATOM   1293  CA  ASN A  87       6.239  19.352  -4.870  1.00  9.420          C  
ATOM   1294  C   ASN A  87       7.417  18.684  -5.571  1.00  8.880          C  
ATOM   1295  O   ASN A  87       8.124  19.333  -6.341  1.00  8.890          O  
ATOM   1296  CB  ASN A  87       4.913  18.718  -5.259  1.00 13.240          C  
ATOM   1297  CG  ASN A  87       4.493  17.571  -4.401  1.00 13.240          C  
ATOM   1298  OD1 ASN A  87       5.320  16.739  -3.993  1.00 13.240          O  
ATOM   1299  ND2 ASN A  87       3.223  17.521  -4.113  1.00 13.240          N  
ATOM   1300  H   ASN A  87       6.634  21.084  -6.055  1.00 11.450          H  
ATOM   1301  HA  ASN A  87       6.392  19.249  -3.793  1.00 11.300          H  
ATOM   1302 1HB  ASN A  87       4.126  19.472  -5.227  1.00 15.880          H  
ATOM   1303 2HB  ASN A  87       4.980  18.367  -6.290  1.00 15.880          H  
ATOM   1304 1HD2 ASN A  87       2.847  16.774  -3.551  1.00 15.880          H  
ATOM   1305 2HD2 ASN A  87       2.598  18.233  -4.443  1.00 15.880          H  
ATOM   1306  N   ASN A  88       7.566  17.381  -5.346  1.00  8.650          N  
ATOM   1307  CA  ASN A  88       8.603  16.523  -5.914  1.00  8.380          C  
ATOM   1308  C   ASN A  88      10.053  16.914  -5.586  1.00  7.630          C  
ATOM   1309  O   ASN A  88      10.945  16.777  -6.423  1.00  7.540          O  
ATOM   1310  CB  ASN A  88       8.415  16.445  -7.417  1.00 11.840          C  
ATOM   1311  CG  ASN A  88       7.079  15.876  -7.778  1.00 11.840          C  
ATOM   1312  OD1 ASN A  88       6.617  14.890  -7.187  1.00 11.840          O  
ATOM   1313  ND2 ASN A  88       6.437  16.483  -8.742  1.00 11.840          N  
ATOM   1314  H   ASN A  88       6.907  16.947  -4.708  1.00 10.380          H  
ATOM   1315  HA  ASN A  88       8.455  15.522  -5.506  1.00 10.060          H  
ATOM   1316 1HB  ASN A  88       8.521  17.427  -7.871  1.00 14.210          H  
ATOM   1317 2HB  ASN A  88       9.188  15.809  -7.846  1.00 14.210          H  
ATOM   1318 1HD2 ASN A  88       5.538  16.154  -9.030  1.00 14.210          H  
ATOM   1319 2HD2 ASN A  88       6.847  17.278  -9.191  1.00 14.210          H  
ATOM   1320  N   PHE A  89      10.295  17.360  -4.355  1.00  7.370          N  
ATOM   1321  CA  PHE A  89      11.649  17.677  -3.910  1.00  6.910          C  
ATOM   1322  C   PHE A  89      11.741  17.470  -2.409  1.00  6.410          C  
ATOM   1323  O   PHE A  89      10.722  17.455  -1.713  1.00  6.630          O  
ATOM   1324  CB  PHE A  89      12.038  19.125  -4.254  1.00  9.860          C  
ATOM   1325  CG  PHE A  89      11.232  20.161  -3.528  1.00  9.860          C  
ATOM   1326  CD1 PHE A  89      11.667  20.692  -2.329  1.00  9.860          C  
ATOM   1327  CD2 PHE A  89      10.046  20.590  -4.032  1.00  9.860          C  
ATOM   1328  CE1 PHE A  89      10.918  21.615  -1.651  1.00  9.860          C  
ATOM   1329  CE2 PHE A  89       9.289  21.513  -3.369  1.00  9.860          C  
ATOM   1330  CZ  PHE A  89       9.721  22.023  -2.176  1.00  9.860          C  
ATOM   1331  H   PHE A  89       9.530  17.470  -3.706  1.00  8.840          H  
ATOM   1332  HA  PHE A  89      12.351  16.998  -4.395  1.00  8.290          H  
ATOM   1333 1HB  PHE A  89      13.087  19.285  -4.013  1.00 11.830          H  
ATOM   1334 2HB  PHE A  89      11.917  19.286  -5.324  1.00 11.830          H  
ATOM   1335  HD1 PHE A  89      12.605  20.368  -1.929  1.00 11.830          H  
ATOM   1336  HD2 PHE A  89       9.719  20.185  -4.968  1.00 11.830          H  
ATOM   1337  HE1 PHE A  89      11.270  22.015  -0.704  1.00 11.830          H  
ATOM   1338  HE2 PHE A  89       8.346  21.836  -3.782  1.00 11.830          H  
ATOM   1339  HZ  PHE A  89       9.114  22.742  -1.652  1.00 11.830          H  
ATOM   1340  N   ASP A  90      12.961  17.330  -1.907  1.00  6.030          N  
ATOM   1341  CA  ASP A  90      13.199  17.218  -0.477  1.00  5.690          C  
ATOM   1342  C   ASP A  90      13.371  18.597   0.122  1.00  5.050          C  
ATOM   1343  O   ASP A  90      14.064  19.434  -0.458  1.00  4.980          O  
ATOM   1344  CB  ASP A  90      14.464  16.407  -0.211  1.00  8.100          C  
ATOM   1345  CG  ASP A  90      14.347  14.936  -0.595  1.00  8.100          C  
ATOM   1346  OD1 ASP A  90      13.265  14.400  -0.586  1.00  8.100          O  
ATOM   1347  OD2 ASP A  90      15.357  14.365  -0.914  1.00  8.100          O  
ATOM   1348  H   ASP A  90      13.751  17.312  -2.536  1.00  7.240          H  
ATOM   1349  HA  ASP A  90      12.342  16.733  -0.006  1.00  6.830          H  
ATOM   1350 1HB  ASP A  90      15.296  16.846  -0.761  1.00  9.720          H  
ATOM   1351 2HB  ASP A  90      14.713  16.474   0.851  1.00  9.720          H  
ATOM   1352  N   ILE A  91      12.814  18.833   1.302  1.00  4.890          N  
ATOM   1353  CA  ILE A  91      13.016  20.121   1.946  1.00  4.500          C  
ATOM   1354  C   ILE A  91      14.501  20.314   2.191  1.00  4.490          C  
ATOM   1355  O   ILE A  91      15.206  19.365   2.563  1.00  4.730          O  
ATOM   1356  CB  ILE A  91      12.239  20.227   3.301  1.00  6.460          C  
ATOM   1357  CG1 ILE A  91      12.253  21.699   3.786  1.00  6.460          C  
ATOM   1358  CG2 ILE A  91      12.881  19.326   4.367  1.00  6.460          C  
ATOM   1359  CD1 ILE A  91      11.281  22.075   4.915  1.00  6.460          C  
ATOM   1360  H   ILE A  91      12.227  18.138   1.746  1.00  5.870          H  
ATOM   1361  HA  ILE A  91      12.668  20.907   1.278  1.00  5.400          H  
ATOM   1362  HB  ILE A  91      11.200  19.926   3.141  1.00  7.750          H  
ATOM   1363 1HG1 ILE A  91      13.254  21.933   4.140  1.00  7.750          H  
ATOM   1364 2HG1 ILE A  91      12.040  22.308   2.935  1.00  7.750          H  
ATOM   1365 1HG2 ILE A  91      12.347  19.388   5.303  1.00  7.750          H  
ATOM   1366 2HG2 ILE A  91      12.875  18.298   4.020  1.00  7.750          H  
ATOM   1367 3HG2 ILE A  91      13.886  19.642   4.539  1.00  7.750          H  
ATOM   1368 1HD1 ILE A  91      11.394  23.133   5.150  1.00  7.750          H  
ATOM   1369 2HD1 ILE A  91      10.257  21.887   4.588  1.00  7.750          H  
ATOM   1370 3HD1 ILE A  91      11.493  21.496   5.807  1.00  7.750          H  
ATOM   1371  N   ARG A  92      15.002  21.526   1.980  1.00  4.650          N  
ATOM   1372  CA  ARG A  92      16.409  21.736   2.274  1.00  4.930          C  
ATOM   1373  C   ARG A  92      16.488  21.817   3.784  1.00  4.530          C  
ATOM   1374  O   ARG A  92      16.410  22.893   4.361  1.00  4.690          O  
ATOM   1375  CB  ARG A  92      16.925  23.023   1.664  1.00  6.790          C  
ATOM   1376  CG  ARG A  92      18.419  23.242   1.773  1.00  6.790          C  
ATOM   1377  CD  ARG A  92      18.813  24.516   1.142  1.00  6.790          C  
ATOM   1378  NE  ARG A  92      18.295  25.645   1.906  1.00  6.790          N  
ATOM   1379  CZ  ARG A  92      18.333  26.941   1.530  1.00  6.790          C  
ATOM   1380  NH1 ARG A  92      18.871  27.293   0.378  1.00  6.790          N  
ATOM   1381  NH2 ARG A  92      17.822  27.860   2.333  1.00  6.790          N  
ATOM   1382  H   ARG A  92      14.412  22.285   1.627  1.00  5.580          H  
ATOM   1383  HA  ARG A  92      16.995  20.891   1.915  1.00  5.920          H  
ATOM   1384 1HB  ARG A  92      16.659  23.056   0.609  1.00  8.150          H  
ATOM   1385 2HB  ARG A  92      16.440  23.861   2.147  1.00  8.150          H  
ATOM   1386 1HG  ARG A  92      18.703  23.286   2.827  1.00  8.150          H  
ATOM   1387 2HG  ARG A  92      18.950  22.427   1.284  1.00  8.150          H  
ATOM   1388 1HD  ARG A  92      19.900  24.587   1.106  1.00  8.150          H  
ATOM   1389 2HD  ARG A  92      18.403  24.560   0.133  1.00  8.150          H  
ATOM   1390  HE  ARG A  92      17.874  25.430   2.808  1.00  8.150          H  
ATOM   1391 1HH1 ARG A  92      19.265  26.595  -0.238  1.00  8.150          H  
ATOM   1392 2HH1 ARG A  92      18.895  28.267   0.108  1.00  8.150          H  
ATOM   1393 1HH2 ARG A  92      17.410  27.584   3.220  1.00  8.150          H  
ATOM   1394 2HH2 ARG A  92      17.844  28.834   2.068  1.00  8.150          H  
ATOM   1395  N   GLN A  93      16.676  20.656   4.410  1.00  4.450          N  
ATOM   1396  CA  GLN A  93      16.559  20.478   5.858  1.00  4.580          C  
ATOM   1397  C   GLN A  93      17.461  21.308   6.752  1.00  4.340          C  
ATOM   1398  O   GLN A  93      17.041  21.687   7.852  1.00  4.960          O  
ATOM   1399  CB  GLN A  93      16.825  19.015   6.247  1.00  6.360          C  
ATOM   1400  CG  GLN A  93      15.785  18.024   5.810  1.00  6.360          C  
ATOM   1401  CD  GLN A  93      16.110  16.618   6.224  1.00  6.360          C  
ATOM   1402  OE1 GLN A  93      16.848  16.409   7.188  1.00  6.360          O  
ATOM   1403  NE2 GLN A  93      15.567  15.642   5.509  1.00  6.360          N  
ATOM   1404  H   GLN A  93      16.760  19.838   3.806  1.00  5.340          H  
ATOM   1405  HA  GLN A  93      15.530  20.723   6.124  1.00  5.500          H  
ATOM   1406 1HB  GLN A  93      17.780  18.699   5.828  1.00  7.630          H  
ATOM   1407 2HB  GLN A  93      16.910  18.945   7.332  1.00  7.630          H  
ATOM   1408 1HG  GLN A  93      14.838  18.291   6.243  1.00  7.630          H  
ATOM   1409 2HG  GLN A  93      15.717  18.044   4.726  1.00  7.630          H  
ATOM   1410 1HE2 GLN A  93      15.750  14.682   5.747  1.00  7.630          H  
ATOM   1411 2HE2 GLN A  93      14.982  15.854   4.724  1.00  7.630          H  
ATOM   1412  N   HIS A  94      18.696  21.591   6.347  1.00  3.860          N  
ATOM   1413  CA  HIS A  94      19.566  22.317   7.272  1.00  3.990          C  
ATOM   1414  C   HIS A  94      18.911  23.621   7.721  1.00  3.350          C  
ATOM   1415  O   HIS A  94      18.585  24.488   6.906  1.00  3.490          O  
ATOM   1416  CB  HIS A  94      20.923  22.597   6.618  1.00  5.530          C  
ATOM   1417  CG  HIS A  94      21.958  23.194   7.538  1.00  5.530          C  
ATOM   1418  ND1 HIS A  94      22.524  22.486   8.583  1.00  5.530          N  
ATOM   1419  CD2 HIS A  94      22.542  24.416   7.550  1.00  5.530          C  
ATOM   1420  CE1 HIS A  94      23.407  23.255   9.202  1.00  5.530          C  
ATOM   1421  NE2 HIS A  94      23.451  24.426   8.589  1.00  5.530          N  
ATOM   1422  H   HIS A  94      19.018  21.297   5.436  1.00  4.630          H  
ATOM   1423  HA  HIS A  94      19.739  21.711   8.161  1.00  4.790          H  
ATOM   1424 1HB  HIS A  94      21.326  21.670   6.211  1.00  6.640          H  
ATOM   1425 2HB  HIS A  94      20.782  23.283   5.781  1.00  6.640          H  
ATOM   1426  HD1 HIS A  94      22.535  21.488   8.662  1.00  6.640          H  
ATOM   1427  HD2 HIS A  94      22.424  25.296   6.917  1.00  6.640          H  
ATOM   1428  HE1 HIS A  94      23.965  22.876  10.058  1.00  6.640          H  
ATOM   1429  N   ARG A  95      18.714  23.742   9.038  1.00  3.490          N  
ATOM   1430  CA  ARG A  95      18.077  24.880   9.708  1.00  3.460          C  
ATOM   1431  C   ARG A  95      16.652  25.213   9.215  1.00  3.200          C  
ATOM   1432  O   ARG A  95      16.123  26.280   9.534  1.00  3.550          O  
ATOM   1433  CB  ARG A  95      18.954  26.114   9.581  1.00  4.860          C  
ATOM   1434  CG  ARG A  95      20.300  25.973  10.240  1.00  4.860          C  
ATOM   1435  CD  ARG A  95      21.100  27.203  10.132  1.00  4.860          C  
ATOM   1436  NE  ARG A  95      22.443  27.014  10.656  1.00  4.860          N  
ATOM   1437  CZ  ARG A  95      22.811  27.082  11.955  1.00  4.860          C  
ATOM   1438  NH1 ARG A  95      21.932  27.348  12.905  1.00  4.860          N  
ATOM   1439  NH2 ARG A  95      24.079  26.878  12.263  1.00  4.860          N  
ATOM   1440  H   ARG A  95      19.007  22.964   9.618  1.00  4.190          H  
ATOM   1441  HA  ARG A  95      18.008  24.631  10.769  1.00  4.150          H  
ATOM   1442 1HB  ARG A  95      19.115  26.356   8.534  1.00  5.830          H  
ATOM   1443 2HB  ARG A  95      18.451  26.965  10.039  1.00  5.830          H  
ATOM   1444 1HG  ARG A  95      20.158  25.739  11.290  1.00  5.830          H  
ATOM   1445 2HG  ARG A  95      20.848  25.168   9.771  1.00  5.830          H  
ATOM   1446 1HD  ARG A  95      21.186  27.474   9.078  1.00  5.830          H  
ATOM   1447 2HD  ARG A  95      20.620  28.014  10.672  1.00  5.830          H  
ATOM   1448  HE  ARG A  95      23.174  26.802   9.978  1.00  5.830          H  
ATOM   1449 1HH1 ARG A  95      20.965  27.505  12.674  1.00  5.830          H  
ATOM   1450 2HH1 ARG A  95      22.229  27.395  13.870  1.00  5.830          H  
ATOM   1451 1HH2 ARG A  95      24.737  26.678  11.520  1.00  5.830          H  
ATOM   1452 2HH2 ARG A  95      24.388  26.922  13.223  1.00  5.830          H  
ATOM   1453  N   SER A  96      16.028  24.296   8.471  1.00  3.080          N  
ATOM   1454  CA  SER A  96      14.657  24.463   7.999  1.00  3.230          C  
ATOM   1455  C   SER A  96      13.719  23.417   8.571  1.00  3.020          C  
ATOM   1456  O   SER A  96      12.544  23.708   8.812  1.00  2.750          O  
ATOM   1457  CB  SER A  96      14.590  24.373   6.498  1.00  4.460          C  
ATOM   1458  OG  SER A  96      15.291  25.417   5.889  1.00  4.460          O  
ATOM   1459  H   SER A  96      16.539  23.448   8.236  1.00  3.700          H  
ATOM   1460  HA  SER A  96      14.304  25.447   8.306  1.00  3.880          H  
ATOM   1461 1HB  SER A  96      14.989  23.423   6.190  1.00  5.350          H  
ATOM   1462 2HB  SER A  96      13.549  24.403   6.188  1.00  5.350          H  
ATOM   1463  HG  SER A  96      16.231  25.227   6.054  1.00  5.350          H  
ATOM   1464  N   LEU A  97      14.211  22.190   8.766  1.00  3.220          N  
ATOM   1465  CA  LEU A  97      13.337  21.125   9.220  1.00  3.180          C  
ATOM   1466  C   LEU A  97      12.947  21.306  10.666  1.00  2.700          C  
ATOM   1467  O   LEU A  97      11.772  21.176  11.009  1.00  2.470          O  
ATOM   1468  CB  LEU A  97      13.983  19.758   9.028  1.00  4.470          C  
ATOM   1469  CG  LEU A  97      13.142  18.540   9.504  1.00  4.470          C  
ATOM   1470  CD1 LEU A  97      11.797  18.483   8.761  1.00  4.470          C  
ATOM   1471  CD2 LEU A  97      13.932  17.273   9.262  1.00  4.470          C  
ATOM   1472  H   LEU A  97      15.193  21.988   8.561  1.00  3.860          H  
ATOM   1473  HA  LEU A  97      12.438  21.172   8.612  1.00  3.820          H  
ATOM   1474 1HB  LEU A  97      14.185  19.633   7.980  1.00  5.360          H  
ATOM   1475 2HB  LEU A  97      14.937  19.748   9.568  1.00  5.360          H  
ATOM   1476  HG  LEU A  97      12.944  18.632  10.565  1.00  5.360          H  
ATOM   1477 1HD1 LEU A  97      11.238  17.619   9.113  1.00  5.360          H  
ATOM   1478 2HD1 LEU A  97      11.209  19.375   8.953  1.00  5.360          H  
ATOM   1479 3HD1 LEU A  97      11.976  18.395   7.702  1.00  5.360          H  
ATOM   1480 1HD2 LEU A  97      13.357  16.411   9.613  1.00  5.360          H  
ATOM   1481 2HD2 LEU A  97      14.130  17.163   8.213  1.00  5.360          H  
ATOM   1482 3HD2 LEU A  97      14.877  17.324   9.807  1.00  5.360          H  
ATOM   1483  N   GLU A  98      13.917  21.620  11.523  1.00  2.650          N  
ATOM   1484  CA  GLU A  98      13.636  21.782  12.938  1.00  2.420          C  
ATOM   1485  C   GLU A  98      12.636  22.907  13.131  1.00  2.020          C  
ATOM   1486  O   GLU A  98      11.772  22.842  14.010  1.00  1.880          O  
ATOM   1487  CB  GLU A  98      14.938  22.053  13.693  1.00  3.480          C  
ATOM   1488  CG  GLU A  98      15.904  20.851  13.705  1.00  3.480          C  
ATOM   1489  CD  GLU A  98      16.700  20.702  12.421  1.00  3.480          C  
ATOM   1490  OE1 GLU A  98      16.542  21.533  11.551  1.00  3.480          O  
ATOM   1491  OE2 GLU A  98      17.449  19.765  12.311  1.00  3.480          O  
ATOM   1492  H   GLU A  98      14.880  21.718  11.192  1.00  3.180          H  
ATOM   1493  HA  GLU A  98      13.197  20.861  13.315  1.00  2.900          H  
ATOM   1494 1HB  GLU A  98      15.452  22.903  13.246  1.00  4.180          H  
ATOM   1495 2HB  GLU A  98      14.711  22.313  14.727  1.00  4.180          H  
ATOM   1496 1HG  GLU A  98      16.599  20.965  14.538  1.00  4.180          H  
ATOM   1497 2HG  GLU A  98      15.326  19.943  13.873  1.00  4.180          H  
ATOM   1498  N   ASP A  99      12.740  23.934  12.286  1.00  2.020          N  
ATOM   1499  CA  ASP A  99      11.855  25.080  12.327  1.00  1.930          C  
ATOM   1500  C   ASP A  99      10.440  24.646  11.960  1.00  1.800          C  
ATOM   1501  O   ASP A  99       9.497  24.989  12.671  1.00  1.720          O  
ATOM   1502  CB  ASP A  99      12.361  26.173  11.377  1.00  2.740          C  
ATOM   1503  CG  ASP A  99      11.597  27.497  11.464  1.00  2.740          C  
ATOM   1504  OD1 ASP A  99      11.645  28.124  12.493  1.00  2.740          O  
ATOM   1505  OD2 ASP A  99      10.982  27.866  10.486  1.00  2.740          O  
ATOM   1506  H   ASP A  99      13.495  23.921  11.615  1.00  2.420          H  
ATOM   1507  HA  ASP A  99      11.843  25.479  13.341  1.00  2.320          H  
ATOM   1508 1HB  ASP A  99      13.417  26.363  11.575  1.00  3.290          H  
ATOM   1509 2HB  ASP A  99      12.292  25.810  10.352  1.00  3.290          H  
ATOM   1510  N   ARG A 100      10.275  23.877  10.873  1.00  1.970          N  
ATOM   1511  CA  ARG A 100       8.941  23.415  10.492  1.00  2.060          C  
ATOM   1512  C   ARG A 100       8.307  22.501  11.538  1.00  1.760          C  
ATOM   1513  O   ARG A 100       7.108  22.607  11.815  1.00  1.660          O  
ATOM   1514  CB  ARG A 100       8.978  22.671   9.162  1.00  2.850          C  
ATOM   1515  CG  ARG A 100       9.375  23.512   7.972  1.00  2.850          C  
ATOM   1516  CD  ARG A 100       8.349  24.489   7.574  1.00  2.850          C  
ATOM   1517  NE  ARG A 100       8.848  25.332   6.514  1.00  2.850          N  
ATOM   1518  CZ  ARG A 100       9.481  26.511   6.671  1.00  2.850          C  
ATOM   1519  NH1 ARG A 100       9.717  27.050   7.860  1.00  2.850          N  
ATOM   1520  NH2 ARG A 100       9.856  27.103   5.580  1.00  2.850          N  
ATOM   1521  H   ARG A 100      11.085  23.649  10.284  1.00  2.360          H  
ATOM   1522  HA  ARG A 100       8.301  24.289  10.400  1.00  2.470          H  
ATOM   1523 1HB  ARG A 100       9.699  21.852   9.234  1.00  3.420          H  
ATOM   1524 2HB  ARG A 100       8.003  22.231   8.957  1.00  3.420          H  
ATOM   1525 1HG  ARG A 100      10.263  24.073   8.201  1.00  3.420          H  
ATOM   1526 2HG  ARG A 100       9.566  22.861   7.125  1.00  3.420          H  
ATOM   1527 1HD  ARG A 100       7.475  23.955   7.199  1.00  3.420          H  
ATOM   1528 2HD  ARG A 100       8.054  25.122   8.395  1.00  3.420          H  
ATOM   1529  HE  ARG A 100       8.752  25.017   5.539  1.00  3.420          H  
ATOM   1530 1HH1 ARG A 100       9.432  26.586   8.710  1.00  3.420          H  
ATOM   1531 2HH1 ARG A 100      10.206  27.935   7.936  1.00  3.420          H  
ATOM   1532 1HH2 ARG A 100       9.640  26.608   4.706  1.00  3.420          H  
ATOM   1533 2HH2 ARG A 100      10.330  27.996   5.604  1.00  3.420          H  
ATOM   1534  N   LEU A 101       9.111  21.602  12.115  1.00  1.790          N  
ATOM   1535  CA  LEU A 101       8.572  20.678  13.097  1.00  1.810          C  
ATOM   1536  C   LEU A 101       8.151  21.480  14.335  1.00  1.550          C  
ATOM   1537  O   LEU A 101       7.082  21.247  14.918  1.00  1.560          O  
ATOM   1538  CB  LEU A 101       9.652  19.640  13.453  1.00  2.530          C  
ATOM   1539  CG  LEU A 101      10.121  18.663  12.284  1.00  2.530          C  
ATOM   1540  CD1 LEU A 101      11.283  17.830  12.779  1.00  2.530          C  
ATOM   1541  CD2 LEU A 101       9.030  17.787  11.817  1.00  2.530          C  
ATOM   1542  H   LEU A 101      10.091  21.543  11.830  1.00  2.150          H  
ATOM   1543  HA  LEU A 101       7.695  20.192  12.689  1.00  2.170          H  
ATOM   1544 1HB  LEU A 101      10.535  20.179  13.796  1.00  3.030          H  
ATOM   1545 2HB  LEU A 101       9.283  19.030  14.276  1.00  3.030          H  
ATOM   1546  HG  LEU A 101      10.457  19.252  11.450  1.00  3.030          H  
ATOM   1547 1HD1 LEU A 101      11.629  17.173  11.977  1.00  3.030          H  
ATOM   1548 2HD1 LEU A 101      12.096  18.488  13.085  1.00  3.030          H  
ATOM   1549 3HD1 LEU A 101      10.965  17.224  13.625  1.00  3.030          H  
ATOM   1550 1HD2 LEU A 101       9.401  17.148  11.017  1.00  3.030          H  
ATOM   1551 2HD2 LEU A 101       8.711  17.185  12.652  1.00  3.030          H  
ATOM   1552 3HD2 LEU A 101       8.205  18.380  11.438  1.00  3.030          H  
ATOM   1553  N   SER A 102       8.965  22.466  14.711  1.00  1.530          N  
ATOM   1554  CA  SER A 102       8.659  23.324  15.833  1.00  1.710          C  
ATOM   1555  C   SER A 102       7.395  24.122  15.544  1.00  1.600          C  
ATOM   1556  O   SER A 102       6.495  24.193  16.376  1.00  1.770          O  
ATOM   1557  CB  SER A 102       9.824  24.241  16.123  1.00  2.320          C  
ATOM   1558  OG  SER A 102       9.563  25.050  17.225  1.00  2.320          O  
ATOM   1559  H   SER A 102       9.861  22.618  14.236  1.00  1.840          H  
ATOM   1560  HA  SER A 102       8.481  22.700  16.708  1.00  2.050          H  
ATOM   1561 1HB  SER A 102      10.717  23.647  16.304  1.00  2.790          H  
ATOM   1562 2HB  SER A 102      10.019  24.863  15.252  1.00  2.790          H  
ATOM   1563  HG  SER A 102      10.346  25.590  17.338  1.00  2.790          H  
ATOM   1564  N   ALA A 103       7.283  24.691  14.335  1.00  1.530          N  
ATOM   1565  CA  ALA A 103       6.125  25.494  13.959  1.00  1.770          C  
ATOM   1566  C   ALA A 103       4.838  24.691  14.095  1.00  1.590          C  
ATOM   1567  O   ALA A 103       3.813  25.204  14.556  1.00  1.860          O  
ATOM   1568  CB  ALA A 103       6.270  25.989  12.541  1.00  2.380          C  
ATOM   1569  H   ALA A 103       8.057  24.617  13.678  1.00  1.840          H  
ATOM   1570  HA  ALA A 103       6.082  26.350  14.618  1.00  2.120          H  
ATOM   1571 1HB  ALA A 103       5.418  26.606  12.299  1.00  2.860          H  
ATOM   1572 2HB  ALA A 103       7.186  26.573  12.454  1.00  2.860          H  
ATOM   1573 3HB  ALA A 103       6.315  25.140  11.861  1.00  2.860          H  
ATOM   1574  N   ALA A 104       4.890  23.405  13.750  1.00  1.290          N  
ATOM   1575  CA  ALA A 104       3.732  22.535  13.890  1.00  1.250          C  
ATOM   1576  C   ALA A 104       3.250  22.478  15.340  1.00  1.170          C  
ATOM   1577  O   ALA A 104       2.048  22.428  15.611  1.00  1.250          O  
ATOM   1578  CB  ALA A 104       4.079  21.146  13.437  1.00  1.770          C  
ATOM   1579  H   ALA A 104       5.747  23.048  13.306  1.00  1.550          H  
ATOM   1580  HA  ALA A 104       2.929  22.937  13.273  1.00  1.500          H  
ATOM   1581 1HB  ALA A 104       3.207  20.534  13.539  1.00  2.120          H  
ATOM   1582 2HB  ALA A 104       4.411  21.175  12.406  1.00  2.120          H  
ATOM   1583 3HB  ALA A 104       4.872  20.751  14.053  1.00  2.120          H  
ATOM   1584  N   ARG A 105       4.205  22.506  16.277  1.00  1.230          N  
ATOM   1585  CA  ARG A 105       3.901  22.448  17.703  1.00  1.490          C  
ATOM   1586  C   ARG A 105       3.498  23.843  18.240  1.00  1.690          C  
ATOM   1587  O   ARG A 105       2.606  23.958  19.085  1.00  1.870          O  
ATOM   1588  CB  ARG A 105       5.132  21.957  18.459  1.00  1.980          C  
ATOM   1589  CG  ARG A 105       5.589  20.535  18.097  1.00  1.980          C  
ATOM   1590  CD  ARG A 105       6.818  20.133  18.818  1.00  1.980          C  
ATOM   1591  NE  ARG A 105       6.545  19.781  20.207  1.00  1.980          N  
ATOM   1592  CZ  ARG A 105       7.373  19.922  21.259  1.00  1.980          C  
ATOM   1593  NH1 ARG A 105       8.569  20.478  21.146  1.00  1.980          N  
ATOM   1594  NH2 ARG A 105       6.939  19.473  22.419  1.00  1.980          N  
ATOM   1595  H   ARG A 105       5.188  22.517  15.968  1.00  1.480          H  
ATOM   1596  HA  ARG A 105       3.076  21.764  17.858  1.00  1.790          H  
ATOM   1597 1HB  ARG A 105       5.966  22.629  18.276  1.00  2.380          H  
ATOM   1598 2HB  ARG A 105       4.928  21.975  19.528  1.00  2.380          H  
ATOM   1599 1HG  ARG A 105       4.832  19.843  18.373  1.00  2.380          H  
ATOM   1600 2HG  ARG A 105       5.773  20.466  17.026  1.00  2.380          H  
ATOM   1601 1HD  ARG A 105       7.257  19.267  18.322  1.00  2.380          H  
ATOM   1602 2HD  ARG A 105       7.521  20.961  18.794  1.00  2.380          H  
ATOM   1603  HE  ARG A 105       5.653  19.302  20.416  1.00  2.380          H  
ATOM   1604 1HH1 ARG A 105       8.891  20.815  20.254  1.00  2.380          H  
ATOM   1605 2HH1 ARG A 105       9.162  20.566  21.957  1.00  2.380          H  
ATOM   1606 1HH2 ARG A 105       6.003  19.025  22.437  1.00  2.380          H  
ATOM   1607 2HH2 ARG A 105       7.505  19.543  23.249  1.00  2.380          H  
ATOM   1608  N   ILE A 106       4.172  24.892  17.744  1.00  1.770          N  
ATOM   1609  CA  ILE A 106       3.981  26.303  18.116  1.00  2.150          C  
ATOM   1610  C   ILE A 106       2.624  26.841  17.723  1.00  2.110          C  
ATOM   1611  O   ILE A 106       1.987  27.565  18.483  1.00  2.430          O  
ATOM   1612  CB  ILE A 106       5.060  27.227  17.517  1.00  2.860          C  
ATOM   1613  CG1 ILE A 106       6.433  26.920  18.153  1.00  2.860          C  
ATOM   1614  CG2 ILE A 106       4.669  28.727  17.713  1.00  2.860          C  
ATOM   1615  CD1 ILE A 106       7.611  27.532  17.421  1.00  2.860          C  
ATOM   1616  H   ILE A 106       4.902  24.675  17.063  1.00  2.120          H  
ATOM   1617  HA  ILE A 106       4.058  26.369  19.205  1.00  2.580          H  
ATOM   1618  HB  ILE A 106       5.139  27.026  16.469  1.00  3.430          H  
ATOM   1619 1HG1 ILE A 106       6.431  27.300  19.173  1.00  3.430          H  
ATOM   1620 2HG1 ILE A 106       6.574  25.846  18.195  1.00  3.430          H  
ATOM   1621 1HG2 ILE A 106       5.419  29.371  17.275  1.00  3.430          H  
ATOM   1622 2HG2 ILE A 106       3.719  28.953  17.234  1.00  3.430          H  
ATOM   1623 3HG2 ILE A 106       4.589  28.942  18.780  1.00  3.430          H  
ATOM   1624 1HD1 ILE A 106       8.524  27.268  17.944  1.00  3.430          H  
ATOM   1625 2HD1 ILE A 106       7.652  27.139  16.404  1.00  3.430          H  
ATOM   1626 3HD1 ILE A 106       7.528  28.608  17.386  1.00  3.430          H  
ATOM   1627  N   LEU A 107       2.194  26.527  16.499  1.00  1.870          N  
ATOM   1628  CA  LEU A 107       0.927  27.009  15.972  1.00  2.080          C  
ATOM   1629  C   LEU A 107      -0.216  26.691  16.925  1.00  1.770          C  
ATOM   1630  O   LEU A 107      -1.203  27.433  16.996  1.00  2.130          O  
ATOM   1631  CB  LEU A 107       0.580  26.344  14.625  1.00  2.830          C  
ATOM   1632  CG  LEU A 107      -0.685  26.934  13.846  1.00  2.830          C  
ATOM   1633  CD1 LEU A 107      -0.404  28.376  13.386  1.00  2.830          C  
ATOM   1634  CD2 LEU A 107      -1.041  26.032  12.691  1.00  2.830          C  
ATOM   1635  H   LEU A 107       2.787  25.953  15.899  1.00  2.240          H  
ATOM   1636  HA  LEU A 107       1.002  28.084  15.857  1.00  2.500          H  
ATOM   1637 1HB  LEU A 107       1.449  26.430  13.967  1.00  3.390          H  
ATOM   1638 2HB  LEU A 107       0.406  25.278  14.804  1.00  3.390          H  
ATOM   1639  HG  LEU A 107      -1.540  26.976  14.519  1.00  3.390          H  
ATOM   1640 1HD1 LEU A 107      -1.282  28.765  12.869  1.00  3.390          H  
ATOM   1641 2HD1 LEU A 107      -0.188  29.015  14.233  1.00  3.390          H  
ATOM   1642 3HD1 LEU A 107       0.447  28.377  12.703  1.00  3.390          H  
ATOM   1643 1HD2 LEU A 107      -1.921  26.419  12.173  1.00  3.390          H  
ATOM   1644 2HD2 LEU A 107      -0.228  25.956  12.000  1.00  3.390          H  
ATOM   1645 3HD2 LEU A 107      -1.261  25.072  13.105  1.00  3.390          H  
ATOM   1646  N   VAL A 108      -0.124  25.582  17.656  1.00  1.290          N  
ATOM   1647  CA  VAL A 108      -1.211  25.210  18.525  1.00  1.370          C  
ATOM   1648  C   VAL A 108      -1.108  26.006  19.831  1.00  1.960          C  
ATOM   1649  O   VAL A 108      -0.777  25.479  20.894  1.00  2.100          O  
ATOM   1650  CB  VAL A 108      -1.138  23.694  18.821  1.00  1.890          C  
ATOM   1651  CG1 VAL A 108      -2.368  23.233  19.640  1.00  1.890          C  
ATOM   1652  CG2 VAL A 108      -1.010  22.920  17.507  1.00  1.890          C  
ATOM   1653  H   VAL A 108       0.710  25.004  17.612  1.00  1.550          H  
ATOM   1654  HA  VAL A 108      -2.155  25.443  18.037  1.00  1.640          H  
ATOM   1655  HB  VAL A 108      -0.248  23.497  19.428  1.00  2.260          H  
ATOM   1656 1HG1 VAL A 108      -2.277  22.170  19.848  1.00  2.260          H  
ATOM   1657 2HG1 VAL A 108      -2.434  23.768  20.581  1.00  2.260          H  
ATOM   1658 3HG1 VAL A 108      -3.275  23.416  19.064  1.00  2.260          H  
ATOM   1659 1HG2 VAL A 108      -0.932  21.858  17.733  1.00  2.260          H  
ATOM   1660 2HG2 VAL A 108      -1.887  23.104  16.890  1.00  2.260          H  
ATOM   1661 3HG2 VAL A 108      -0.117  23.231  16.962  1.00  2.260          H  
ATOM   1662  N   GLN A 109      -1.485  27.267  19.735  1.00  2.440          N  
ATOM   1663  CA  GLN A 109      -1.492  28.249  20.808  1.00  3.170          C  
ATOM   1664  C   GLN A 109      -2.426  27.889  21.977  1.00  3.410          C  
ATOM   1665  O   GLN A 109      -2.381  28.718  22.885  1.00  3.960          O  
ATOM   1666  CB  GLN A 109      -1.810  29.647  20.271  1.00  4.150          C  
ATOM   1667  CG  GLN A 109      -0.715  30.230  19.403  1.00  4.150          C  
ATOM   1668  CD  GLN A 109      -1.090  31.575  18.824  1.00  4.150          C  
ATOM   1669  OE1 GLN A 109      -2.266  31.960  18.797  1.00  4.150          O  
ATOM   1670  NE2 GLN A 109      -0.085  32.309  18.347  1.00  4.150          N  
ATOM   1671  H   GLN A 109      -1.701  27.559  18.778  1.00  2.930          H  
ATOM   1672  HA  GLN A 109      -0.476  28.287  21.212  1.00  3.800          H  
ATOM   1673 1HB  GLN A 109      -2.710  29.639  19.682  1.00  4.980          H  
ATOM   1674 2HB  GLN A 109      -1.971  30.333  21.100  1.00  4.980          H  
ATOM   1675 1HG  GLN A 109       0.181  30.358  20.006  1.00  4.980          H  
ATOM   1676 2HG  GLN A 109      -0.505  29.543  18.576  1.00  4.980          H  
ATOM   1677 1HE2 GLN A 109      -0.265  33.212  17.948  1.00  4.980          H  
ATOM   1678 2HE2 GLN A 109       0.854  31.958  18.382  1.00  4.980          H  
ATOM   1679  N   ASN A 110      -3.653  27.345  21.715  1.00  3.590          N  
ATOM   1680  CA  ASN A 110      -4.763  27.756  20.802  1.00  3.720          C  
ATOM   1681  C   ASN A 110      -5.986  27.006  21.367  1.00  3.190          C  
ATOM   1682  O   ASN A 110      -5.829  26.251  22.327  1.00  3.690          O  
ATOM   1683  CB  ASN A 110      -4.576  27.470  19.299  1.00  5.160          C  
ATOM   1684  CG  ASN A 110      -5.375  28.367  18.392  1.00  5.160          C  
ATOM   1685  OD1 ASN A 110      -6.510  28.734  18.707  1.00  5.160          O  
ATOM   1686  ND2 ASN A 110      -4.795  28.726  17.273  1.00  5.160          N  
ATOM   1687  H   ASN A 110      -3.566  26.339  21.678  1.00  4.310          H  
ATOM   1688  HA  ASN A 110      -4.955  28.827  20.922  1.00  4.460          H  
ATOM   1689 1HB  ASN A 110      -3.658  27.692  18.986  1.00  6.190          H  
ATOM   1690 2HB  ASN A 110      -4.717  26.433  19.073  1.00  6.190          H  
ATOM   1691 1HD2 ASN A 110      -5.274  29.324  16.632  1.00  6.190          H  
ATOM   1692 2HD2 ASN A 110      -3.865  28.407  17.052  1.00  6.190          H  
ATOM   1693  N   ASP A 111      -7.180  27.145  20.778  1.00  2.420          N  
ATOM   1694  CA  ASP A 111      -8.343  26.396  21.282  1.00  1.950          C  
ATOM   1695  C   ASP A 111      -9.000  25.290  20.387  1.00  1.870          C  
ATOM   1696  O   ASP A 111     -10.164  24.972  20.647  1.00  2.050          O  
ATOM   1697  CB  ASP A 111      -9.461  27.380  21.656  1.00  2.920          C  
ATOM   1698  CG  ASP A 111     -10.029  28.143  20.454  1.00  2.920          C  
ATOM   1699  OD1 ASP A 111      -9.605  27.887  19.332  1.00  2.920          O  
ATOM   1700  OD2 ASP A 111     -10.939  28.920  20.626  1.00  2.920          O  
ATOM   1701  H   ASP A 111      -7.290  27.787  19.995  1.00  2.900          H  
ATOM   1702  HA  ASP A 111      -8.032  25.901  22.204  1.00  2.340          H  
ATOM   1703 1HB  ASP A 111     -10.275  26.842  22.148  1.00  3.500          H  
ATOM   1704 2HB  ASP A 111      -9.073  28.105  22.372  1.00  3.500          H  
ATOM   1705  N   PRO A 112      -8.343  24.676  19.365  1.00  2.430          N  
ATOM   1706  CA  PRO A 112      -8.913  23.684  18.481  1.00  2.140          C  
ATOM   1707  C   PRO A 112      -9.119  22.347  19.139  1.00  2.090          C  
ATOM   1708  O   PRO A 112      -8.452  21.996  20.112  1.00  2.190          O  
ATOM   1709  CB  PRO A 112      -7.870  23.563  17.374  1.00  3.210          C  
ATOM   1710  CG  PRO A 112      -6.588  23.880  18.054  1.00  3.210          C  
ATOM   1711  CD  PRO A 112      -6.952  24.927  19.071  1.00  3.210          C  
ATOM   1712  HA  PRO A 112      -9.860  24.060  18.096  1.00  2.570          H  
ATOM   1713 1HB  PRO A 112      -7.884  22.551  16.965  1.00  3.850          H  
ATOM   1714 2HB  PRO A 112      -8.107  24.250  16.552  1.00  3.850          H  
ATOM   1715 1HG  PRO A 112      -6.177  22.969  18.525  1.00  3.850          H  
ATOM   1716 2HG  PRO A 112      -5.840  24.225  17.327  1.00  3.850          H  
ATOM   1717 1HD  PRO A 112      -6.330  24.771  19.956  1.00  3.850          H  
ATOM   1718 2HD  PRO A 112      -6.857  25.893  18.593  1.00  3.850          H  
ATOM   1719  N   LEU A 113      -9.966  21.567  18.517  1.00  2.370          N  
ATOM   1720  CA  LEU A 113     -10.223  20.203  18.889  1.00  2.780          C  
ATOM   1721  C   LEU A 113      -9.766  19.403  17.704  1.00  2.370          C  
ATOM   1722  O   LEU A 113     -10.544  18.768  17.004  1.00  2.950          O  
ATOM   1723  CB  LEU A 113     -11.711  19.985  19.103  1.00  3.730          C  
ATOM   1724  CG  LEU A 113     -12.399  20.813  20.159  1.00  3.730          C  
ATOM   1725  CD1 LEU A 113     -13.894  20.571  20.028  1.00  3.730          C  
ATOM   1726  CD2 LEU A 113     -11.899  20.421  21.541  1.00  3.730          C  
ATOM   1727  H   LEU A 113     -10.468  21.948  17.730  1.00  2.840          H  
ATOM   1728  HA  LEU A 113      -9.635  19.927  19.766  1.00  3.340          H  
ATOM   1729 1HB  LEU A 113     -12.225  20.178  18.160  1.00  4.470          H  
ATOM   1730 2HB  LEU A 113     -11.850  18.961  19.371  1.00  4.470          H  
ATOM   1731  HG  LEU A 113     -12.205  21.871  19.989  1.00  4.470          H  
ATOM   1732 1HD1 LEU A 113     -14.428  21.163  20.767  1.00  4.470          H  
ATOM   1733 2HD1 LEU A 113     -14.212  20.857  19.027  1.00  4.470          H  
ATOM   1734 3HD1 LEU A 113     -14.115  19.517  20.185  1.00  4.470          H  
ATOM   1735 1HD2 LEU A 113     -12.415  21.018  22.293  1.00  4.470          H  
ATOM   1736 2HD2 LEU A 113     -12.101  19.362  21.716  1.00  4.470          H  
ATOM   1737 3HD2 LEU A 113     -10.829  20.607  21.613  1.00  4.470          H  
ATOM   1738  N   CYS A 114      -8.471  19.485  17.482  1.00  1.560          N  
ATOM   1739  CA  CYS A 114      -7.822  18.923  16.325  1.00  1.190          C  
ATOM   1740  C   CYS A 114      -6.462  18.404  16.716  1.00  1.050          C  
ATOM   1741  O   CYS A 114      -5.487  19.124  16.527  1.00  1.490          O  
ATOM   1742  CB  CYS A 114      -7.586  20.003  15.271  1.00  1.810          C  
ATOM   1743  SG  CYS A 114      -9.012  20.844  14.751  1.00  1.810          S  
ATOM   1744  H   CYS A 114      -7.925  20.002  18.163  1.00  1.870          H  
ATOM   1745  HA  CYS A 114      -8.435  18.125  15.909  1.00  1.430          H  
ATOM   1746 1HB  CYS A 114      -6.866  20.738  15.624  1.00  2.180          H  
ATOM   1747 2HB  CYS A 114      -7.176  19.538  14.405  1.00  2.180          H  
ATOM   1748  HG  CYS A 114      -8.463  21.485  13.715  1.00  2.180          H  
ATOM   1749  N   PRO A 115      -6.347  17.220  17.322  1.00  0.970          N  
ATOM   1750  CA  PRO A 115      -5.092  16.670  17.797  1.00  0.850          C  
ATOM   1751  C   PRO A 115      -4.070  16.737  16.677  1.00  0.740          C  
ATOM   1752  O   PRO A 115      -4.375  16.424  15.520  1.00  0.740          O  
ATOM   1753  CB  PRO A 115      -5.487  15.237  18.141  1.00  1.270          C  
ATOM   1754  CG  PRO A 115      -6.951  15.349  18.552  1.00  1.270          C  
ATOM   1755  CD  PRO A 115      -7.536  16.401  17.625  1.00  1.270          C  
ATOM   1756  HA  PRO A 115      -4.751  17.227  18.683  1.00  1.020          H  
ATOM   1757 1HB  PRO A 115      -5.348  14.601  17.273  1.00  1.530          H  
ATOM   1758 2HB  PRO A 115      -4.841  14.846  18.932  1.00  1.530          H  
ATOM   1759 1HG  PRO A 115      -7.442  14.369  18.438  1.00  1.530          H  
ATOM   1760 2HG  PRO A 115      -7.032  15.624  19.614  1.00  1.530          H  
ATOM   1761 1HD  PRO A 115      -7.946  15.969  16.733  1.00  1.530          H  
ATOM   1762 2HD  PRO A 115      -8.285  16.966  18.178  1.00  1.530          H  
ATOM   1763  N   VAL A 116      -2.872  17.169  17.044  1.00  0.760          N  
ATOM   1764  CA  VAL A 116      -1.821  17.380  16.076  1.00  0.820          C  
ATOM   1765  C   VAL A 116      -0.649  16.456  16.222  1.00  0.840          C  
ATOM   1766  O   VAL A 116      -0.114  16.284  17.330  1.00  0.960          O  
ATOM   1767  CB  VAL A 116      -1.292  18.831  16.159  1.00  1.120          C  
ATOM   1768  CG1 VAL A 116      -0.175  19.025  15.157  1.00  1.120          C  
ATOM   1769  CG2 VAL A 116      -2.412  19.811  15.891  1.00  1.120          C  
ATOM   1770  H   VAL A 116      -2.698  17.379  18.018  1.00  0.910          H  
ATOM   1771  HA  VAL A 116      -2.236  17.223  15.081  1.00  0.980          H  
ATOM   1772  HB  VAL A 116      -0.894  19.018  17.147  1.00  1.350          H  
ATOM   1773 1HG1 VAL A 116       0.195  20.051  15.212  1.00  1.350          H  
ATOM   1774 2HG1 VAL A 116       0.658  18.362  15.322  1.00  1.350          H  
ATOM   1775 3HG1 VAL A 116      -0.595  18.814  14.189  1.00  1.350          H  
ATOM   1776 1HG2 VAL A 116      -2.035  20.811  15.946  1.00  1.350          H  
ATOM   1777 2HG2 VAL A 116      -2.829  19.659  14.923  1.00  1.350          H  
ATOM   1778 3HG2 VAL A 116      -3.181  19.679  16.640  1.00  1.350          H  
ATOM   1779  N   VAL A 117      -0.270  15.876  15.086  1.00  0.810          N  
ATOM   1780  CA  VAL A 117       0.891  15.031  15.006  1.00  0.900          C  
ATOM   1781  C   VAL A 117       1.814  15.601  13.945  1.00  0.930          C  
ATOM   1782  O   VAL A 117       1.379  16.337  13.056  1.00  1.200          O  
ATOM   1783  CB  VAL A 117       0.524  13.567  14.675  1.00  1.220          C  
ATOM   1784  CG1 VAL A 117      -0.354  12.984  15.741  1.00  1.220          C  
ATOM   1785  CG2 VAL A 117      -0.162  13.509  13.366  1.00  1.220          C  
ATOM   1786  H   VAL A 117      -0.805  16.084  14.236  1.00  0.970          H  
ATOM   1787  HA  VAL A 117       1.403  15.084  15.939  1.00  1.080          H  
ATOM   1788  HB  VAL A 117       1.430  12.976  14.648  1.00  1.470          H  
ATOM   1789 1HG1 VAL A 117      -0.584  11.950  15.498  1.00  1.470          H  
ATOM   1790 2HG1 VAL A 117       0.164  13.021  16.661  1.00  1.470          H  
ATOM   1791 3HG1 VAL A 117      -1.278  13.553  15.812  1.00  1.470          H  
ATOM   1792 1HG2 VAL A 117      -0.415  12.493  13.130  1.00  1.470          H  
ATOM   1793 2HG2 VAL A 117      -1.073  14.100  13.405  1.00  1.470          H  
ATOM   1794 3HG2 VAL A 117       0.491  13.896  12.602  1.00  1.470          H  
ATOM   1795  N   VAL A 118       3.074  15.244  14.025  1.00  0.820          N  
ATOM   1796  CA  VAL A 118       4.046  15.786  13.118  1.00  0.900          C  
ATOM   1797  C   VAL A 118       4.860  14.705  12.404  1.00  0.830          C  
ATOM   1798  O   VAL A 118       5.390  13.759  13.009  1.00  0.820          O  
ATOM   1799  CB  VAL A 118       4.967  16.736  13.926  1.00  1.230          C  
ATOM   1800  CG1 VAL A 118       5.960  17.373  13.017  1.00  1.230          C  
ATOM   1801  CG2 VAL A 118       4.119  17.785  14.687  1.00  1.230          C  
ATOM   1802  H   VAL A 118       3.356  14.633  14.783  1.00  0.980          H  
ATOM   1803  HA  VAL A 118       3.529  16.369  12.355  1.00  1.080          H  
ATOM   1804  HB  VAL A 118       5.537  16.150  14.651  1.00  1.470          H  
ATOM   1805 1HG1 VAL A 118       6.614  18.018  13.604  1.00  1.470          H  
ATOM   1806 2HG1 VAL A 118       6.545  16.607  12.533  1.00  1.470          H  
ATOM   1807 3HG1 VAL A 118       5.446  17.969  12.261  1.00  1.470          H  
ATOM   1808 1HG2 VAL A 118       4.775  18.442  15.257  1.00  1.470          H  
ATOM   1809 2HG2 VAL A 118       3.551  18.357  13.982  1.00  1.470          H  
ATOM   1810 3HG2 VAL A 118       3.439  17.295  15.377  1.00  1.470          H  
ATOM   1811  N   ASP A 119       4.991  14.840  11.088  1.00  0.960          N  
ATOM   1812  CA  ASP A 119       5.773  13.896  10.304  1.00  1.130          C  
ATOM   1813  C   ASP A 119       7.266  14.236  10.410  1.00  1.230          C  
ATOM   1814  O   ASP A 119       7.894  14.793   9.488  1.00  1.490          O  
ATOM   1815  CB  ASP A 119       5.340  13.893   8.843  1.00  1.510          C  
ATOM   1816  CG  ASP A 119       6.031  12.803   8.034  1.00  1.510          C  
ATOM   1817  OD1 ASP A 119       6.723  12.044   8.640  1.00  1.510          O  
ATOM   1818  OD2 ASP A 119       5.824  12.695   6.830  1.00  1.510          O  
ATOM   1819  H   ASP A 119       4.547  15.619  10.602  1.00  1.150          H  
ATOM   1820  HA  ASP A 119       5.620  12.896  10.709  1.00  1.360          H  
ATOM   1821 1HB  ASP A 119       4.257  13.777   8.775  1.00  1.820          H  
ATOM   1822 2HB  ASP A 119       5.595  14.856   8.423  1.00  1.820          H  
ATOM   1823  N   GLU A 120       7.823  13.805  11.549  1.00  1.720          N  
ATOM   1824  CA  GLU A 120       9.197  14.024  12.021  1.00  2.240          C  
ATOM   1825  C   GLU A 120      10.249  13.467  11.075  1.00  2.250          C  
ATOM   1826  O   GLU A 120      11.431  13.783  11.183  1.00  2.820          O  
ATOM   1827  CB  GLU A 120       9.398  13.418  13.413  1.00  2.930          C  
ATOM   1828  CG  GLU A 120       9.371  11.891  13.469  1.00  2.930          C  
ATOM   1829  CD  GLU A 120       9.564  11.366  14.859  1.00  2.930          C  
ATOM   1830  OE1 GLU A 120       9.798  12.158  15.742  1.00  2.930          O  
ATOM   1831  OE2 GLU A 120       9.491  10.168  15.044  1.00  2.930          O  
ATOM   1832  H   GLU A 120       7.159  13.362  12.187  1.00  2.060          H  
ATOM   1833  HA  GLU A 120       9.365  15.085  12.103  1.00  2.690          H  
ATOM   1834 1HB  GLU A 120      10.351  13.754  13.817  1.00  3.510          H  
ATOM   1835 2HB  GLU A 120       8.613  13.786  14.074  1.00  3.510          H  
ATOM   1836 1HG  GLU A 120       8.411  11.538  13.086  1.00  3.510          H  
ATOM   1837 2HG  GLU A 120      10.156  11.489  12.829  1.00  3.510          H  
ATOM   1838  N   MET A 121       9.817  12.624  10.146  1.00  2.210          N  
ATOM   1839  CA  MET A 121      10.685  12.001   9.171  1.00  2.540          C  
ATOM   1840  C   MET A 121      10.980  12.948   7.998  1.00  2.290          C  
ATOM   1841  O   MET A 121      11.788  12.609   7.134  1.00  2.610          O  
ATOM   1842  CB  MET A 121      10.019  10.742   8.636  1.00  3.420          C  
ATOM   1843  CG  MET A 121       9.834   9.597   9.609  1.00  3.420          C  
ATOM   1844  SD  MET A 121       9.217   8.088   8.773  1.00  3.420          S  
ATOM   1845  CE  MET A 121       7.464   8.460   8.460  1.00  3.420          C  
ATOM   1846  H   MET A 121       8.820  12.417  10.115  1.00  2.650          H  
ATOM   1847  HA  MET A 121      11.627  11.748   9.653  1.00  3.050          H  
ATOM   1848 1HB  MET A 121       9.040  11.010   8.249  1.00  4.110          H  
ATOM   1849 2HB  MET A 121      10.609  10.358   7.829  1.00  4.110          H  
ATOM   1850 1HG  MET A 121      10.781   9.368  10.091  1.00  4.110          H  
ATOM   1851 2HG  MET A 121       9.118   9.886  10.382  1.00  4.110          H  
ATOM   1852 1HE  MET A 121       6.999   7.619   7.955  1.00  4.110          H  
ATOM   1853 2HE  MET A 121       6.950   8.638   9.405  1.00  4.110          H  
ATOM   1854 3HE  MET A 121       7.361   9.346   7.839  1.00  4.110          H  
ATOM   1855  N   SER A 122      10.405  14.167   8.043  1.00  2.290          N  
ATOM   1856  CA  SER A 122      10.525  15.216   7.022  1.00  2.360          C  
ATOM   1857  C   SER A 122       9.713  14.963   5.758  1.00  2.300          C  
ATOM   1858  O   SER A 122      10.249  14.896   4.651  1.00  2.650          O  
ATOM   1859  CB  SER A 122      11.970  15.413   6.621  1.00  3.280          C  
ATOM   1860  OG  SER A 122      12.141  16.640   5.994  1.00  3.280          O  
ATOM   1861  H   SER A 122       9.761  14.349   8.815  1.00  2.750          H  
ATOM   1862  HA  SER A 122      10.164  16.146   7.465  1.00  2.830          H  
ATOM   1863 1HB  SER A 122      12.605  15.347   7.495  1.00  3.930          H  
ATOM   1864 2HB  SER A 122      12.278  14.633   5.934  1.00  3.930          H  
ATOM   1865  HG  SER A 122      13.078  16.700   5.820  1.00  3.930          H  
ATOM   1866  N   ASN A 123       8.388  14.863   5.939  1.00  2.400          N  
ATOM   1867  CA  ASN A 123       7.413  14.650   4.845  1.00  2.810          C  
ATOM   1868  C   ASN A 123       7.564  13.323   4.116  1.00  2.620          C  
ATOM   1869  O   ASN A 123       7.082  13.157   2.995  1.00  3.060          O  
ATOM   1870  CB  ASN A 123       7.524  15.782   3.810  1.00  3.770          C  
ATOM   1871  CG  ASN A 123       6.314  15.955   2.879  1.00  3.770          C  
ATOM   1872  OD1 ASN A 123       5.169  15.658   3.219  1.00  3.770          O  
ATOM   1873  ND2 ASN A 123       6.574  16.465   1.695  1.00  3.770          N  
ATOM   1874  H   ASN A 123       8.050  14.897   6.912  1.00  2.880          H  
ATOM   1875  HA  ASN A 123       6.414  14.657   5.282  1.00  3.370          H  
ATOM   1876 1HB  ASN A 123       7.697  16.718   4.314  1.00  4.520          H  
ATOM   1877 2HB  ASN A 123       8.387  15.600   3.177  1.00  4.520          H  
ATOM   1878 1HD2 ASN A 123       5.835  16.621   1.039  1.00  4.520          H  
ATOM   1879 2HD2 ASN A 123       7.516  16.705   1.452  1.00  4.520          H  
ATOM   1880  N   VAL A 124       8.103  12.336   4.796  1.00  1.730          N  
ATOM   1881  CA  VAL A 124       8.224  11.012   4.237  1.00  1.830          C  
ATOM   1882  C   VAL A 124       6.879  10.439   3.926  1.00  1.640          C  
ATOM   1883  O   VAL A 124       6.747   9.753   2.916  1.00  1.790          O  
ATOM   1884  CB  VAL A 124       9.045  10.078   5.120  1.00  2.520          C  
ATOM   1885  CG1 VAL A 124       8.953   8.619   4.634  1.00  2.520          C  
ATOM   1886  CG2 VAL A 124      10.467  10.539   5.037  1.00  2.520          C  
ATOM   1887  H   VAL A 124       8.455  12.537   5.722  1.00  2.080          H  
ATOM   1888  HA  VAL A 124       8.768  11.101   3.297  1.00  2.200          H  
ATOM   1889  HB  VAL A 124       8.682  10.125   6.127  1.00  3.030          H  
ATOM   1890 1HG1 VAL A 124       9.569   7.989   5.276  1.00  3.030          H  
ATOM   1891 2HG1 VAL A 124       7.921   8.263   4.679  1.00  3.030          H  
ATOM   1892 3HG1 VAL A 124       9.313   8.550   3.605  1.00  3.030          H  
ATOM   1893 1HG2 VAL A 124      11.104   9.912   5.654  1.00  3.030          H  
ATOM   1894 2HG2 VAL A 124      10.806  10.484   4.004  1.00  3.030          H  
ATOM   1895 3HG2 VAL A 124      10.525  11.564   5.372  1.00  3.030          H  
ATOM   1896  N   SER A 125       5.882  10.679   4.788  1.00  1.470          N  
ATOM   1897  CA  SER A 125       4.540  10.131   4.610  1.00  1.530          C  
ATOM   1898  C   SER A 125       3.869  10.569   3.305  1.00  1.450          C  
ATOM   1899  O   SER A 125       2.891   9.954   2.881  1.00  1.580          O  
ATOM   1900  CB  SER A 125       3.658  10.491   5.793  1.00  2.120          C  
ATOM   1901  OG  SER A 125       4.064   9.819   6.959  1.00  2.120          O  
ATOM   1902  H   SER A 125       6.042  11.286   5.608  1.00  1.760          H  
ATOM   1903  HA  SER A 125       4.631   9.053   4.612  1.00  1.840          H  
ATOM   1904 1HB  SER A 125       3.734  11.562   5.954  1.00  2.540          H  
ATOM   1905 2HB  SER A 125       2.620  10.260   5.568  1.00  2.540          H  
ATOM   1906  HG  SER A 125       3.659  10.293   7.693  1.00  2.540          H  
ATOM   1907  N   ALA A 126       4.330  11.656   2.679  1.00  1.450          N  
ATOM   1908  CA  ALA A 126       3.740  12.103   1.425  1.00  1.580          C  
ATOM   1909  C   ALA A 126       4.399  11.396   0.230  1.00  1.650          C  
ATOM   1910  O   ALA A 126       3.982  11.563  -0.923  1.00  1.830          O  
ATOM   1911  CB  ALA A 126       3.872  13.600   1.300  1.00  2.160          C  
ATOM   1912  H   ALA A 126       5.155  12.148   3.037  1.00  1.740          H  
ATOM   1913  HA  ALA A 126       2.686  11.850   1.433  1.00  1.900          H  
ATOM   1914 1HB  ALA A 126       3.414  13.938   0.394  1.00  2.590          H  
ATOM   1915 2HB  ALA A 126       3.377  14.073   2.149  1.00  2.590          H  
ATOM   1916 3HB  ALA A 126       4.931  13.856   1.294  1.00  2.590          H  
ATOM   1917  N   ILE A 127       5.457  10.628   0.502  1.00  1.770          N  
ATOM   1918  CA  ILE A 127       6.245   9.939  -0.512  1.00  2.160          C  
ATOM   1919  C   ILE A 127       6.001   8.436  -0.411  1.00  2.200          C  
ATOM   1920  O   ILE A 127       5.645   7.779  -1.387  1.00  2.430          O  
ATOM   1921  CB  ILE A 127       7.739  10.244  -0.291  1.00  2.870          C  
ATOM   1922  CG1 ILE A 127       7.956  11.779  -0.411  1.00  2.870          C  
ATOM   1923  CG2 ILE A 127       8.589   9.461  -1.324  1.00  2.870          C  
ATOM   1924  CD1 ILE A 127       9.302  12.256   0.055  1.00  2.870          C  
ATOM   1925  H   ILE A 127       5.739  10.491   1.473  1.00  2.120          H  
ATOM   1926  HA  ILE A 127       5.940  10.281  -1.499  1.00  2.590          H  
ATOM   1927  HB  ILE A 127       8.032   9.946   0.714  1.00  3.440          H  
ATOM   1928 1HG1 ILE A 127       7.819  12.070  -1.448  1.00  3.440          H  
ATOM   1929 2HG1 ILE A 127       7.210  12.291   0.196  1.00  3.440          H  
ATOM   1930 1HG2 ILE A 127       9.642   9.661  -1.177  1.00  3.440          H  
ATOM   1931 2HG2 ILE A 127       8.421   8.395  -1.217  1.00  3.440          H  
ATOM   1932 3HG2 ILE A 127       8.300   9.765  -2.332  1.00  3.440          H  
ATOM   1933 1HD1 ILE A 127       9.356  13.341  -0.054  1.00  3.440          H  
ATOM   1934 2HD1 ILE A 127       9.435  11.998   1.106  1.00  3.440          H  
ATOM   1935 3HD1 ILE A 127      10.093  11.806  -0.529  1.00  3.440          H  
ATOM   1936  N   LYS A 128       6.235   7.906   0.784  1.00  2.120          N  
ATOM   1937  CA  LYS A 128       6.020   6.505   1.128  1.00  2.380          C  
ATOM   1938  C   LYS A 128       4.857   6.617   2.078  1.00  2.250          C  
ATOM   1939  O   LYS A 128       4.933   7.432   2.979  1.00  2.560          O  
ATOM   1940  CB  LYS A 128       7.251   5.888   1.797  1.00  3.230          C  
ATOM   1941  CG  LYS A 128       8.543   5.971   0.978  1.00  3.230          C  
ATOM   1942  CD  LYS A 128       8.473   5.147  -0.320  1.00  3.230          C  
ATOM   1943  CE  LYS A 128       9.818   5.173  -1.059  1.00  3.230          C  
ATOM   1944  NZ  LYS A 128       9.773   4.430  -2.358  1.00  3.230          N  
ATOM   1945  H   LYS A 128       6.538   8.536   1.529  1.00  2.540          H  
ATOM   1946  HA  LYS A 128       5.712   5.928   0.253  1.00  2.860          H  
ATOM   1947 1HB  LYS A 128       7.425   6.386   2.749  1.00  3.870          H  
ATOM   1948 2HB  LYS A 128       7.061   4.848   2.006  1.00  3.870          H  
ATOM   1949 1HG  LYS A 128       8.741   7.012   0.732  1.00  3.870          H  
ATOM   1950 2HG  LYS A 128       9.372   5.604   1.585  1.00  3.870          H  
ATOM   1951 1HD  LYS A 128       8.206   4.112  -0.088  1.00  3.870          H  
ATOM   1952 2HD  LYS A 128       7.710   5.563  -0.979  1.00  3.870          H  
ATOM   1953 1HE  LYS A 128      10.089   6.210  -1.257  1.00  3.870          H  
ATOM   1954 2HE  LYS A 128      10.581   4.723  -0.424  1.00  3.870          H  
ATOM   1955 1HZ  LYS A 128      10.678   4.479  -2.808  1.00  3.870          H  
ATOM   1956 2HZ  LYS A 128       9.536   3.462  -2.192  1.00  3.870          H  
ATOM   1957 3HZ  LYS A 128       9.075   4.847  -2.963  1.00  3.870          H  
ATOM   1958  N   TYR A 129       3.785   5.838   1.870  1.00  1.680          N  
ATOM   1959  CA  TYR A 129       2.461   5.952   2.564  1.00  1.930          C  
ATOM   1960  C   TYR A 129       1.595   6.886   1.689  1.00  2.150          C  
ATOM   1961  O   TYR A 129       0.379   6.730   1.575  1.00  2.610          O  
ATOM   1962  CB  TYR A 129       2.598   6.581   3.975  1.00  2.600          C  
ATOM   1963  CG  TYR A 129       1.368   6.749   4.798  1.00  2.600          C  
ATOM   1964  CD1 TYR A 129       0.722   7.959   4.730  1.00  2.600          C  
ATOM   1965  CD2 TYR A 129       0.910   5.786   5.661  1.00  2.600          C  
ATOM   1966  CE1 TYR A 129      -0.373   8.194   5.472  1.00  2.600          C  
ATOM   1967  CE2 TYR A 129      -0.212   6.047   6.409  1.00  2.600          C  
ATOM   1968  CZ  TYR A 129      -0.841   7.230   6.304  1.00  2.600          C  
ATOM   1969  OH  TYR A 129      -1.946   7.464   7.037  1.00  2.600          O  
ATOM   1970  H   TYR A 129       3.877   5.167   1.099  1.00  2.020          H  
ATOM   1971  HA  TYR A 129       1.982   4.977   2.621  1.00  2.320          H  
ATOM   1972 1HB  TYR A 129       2.925   7.582   3.867  1.00  3.120          H  
ATOM   1973 2HB  TYR A 129       3.341   6.042   4.555  1.00  3.120          H  
ATOM   1974  HD1 TYR A 129       1.099   8.731   4.067  1.00  3.120          H  
ATOM   1975  HD2 TYR A 129       1.423   4.827   5.753  1.00  3.120          H  
ATOM   1976  HE1 TYR A 129      -0.875   9.146   5.406  1.00  3.120          H  
ATOM   1977  HE2 TYR A 129      -0.608   5.325   7.085  1.00  3.120          H  
ATOM   1978  HH  TYR A 129      -2.332   8.272   6.724  1.00  3.120          H  
ATOM   1979  N   ALA A 130       2.303   7.758   0.978  1.00  2.090          N  
ATOM   1980  CA  ALA A 130       1.889   8.591  -0.140  1.00  2.410          C  
ATOM   1981  C   ALA A 130       0.628   9.406   0.074  1.00  2.330          C  
ATOM   1982  O   ALA A 130      -0.260   9.423  -0.795  1.00  2.870          O  
ATOM   1983  CB  ALA A 130       1.731   7.725  -1.349  1.00  3.250          C  
ATOM   1984  H   ALA A 130       3.268   7.813   1.252  1.00  2.510          H  
ATOM   1985  HA  ALA A 130       2.693   9.294  -0.332  1.00  2.890          H  
ATOM   1986 1HB  ALA A 130       1.498   8.378  -2.165  1.00  3.900          H  
ATOM   1987 2HB  ALA A 130       2.667   7.196  -1.546  1.00  3.900          H  
ATOM   1988 3HB  ALA A 130       0.939   7.004  -1.186  1.00  3.900          H  
ATOM   1989  N   ALA A 131       0.565  10.079   1.220  1.00  2.230          N  
ATOM   1990  CA  ALA A 131      -0.527  10.964   1.608  1.00  2.850          C  
ATOM   1991  C   ALA A 131      -0.161  12.426   1.366  1.00  2.840          C  
ATOM   1992  O   ALA A 131       0.516  13.062   2.172  1.00  2.890          O  
ATOM   1993  CB  ALA A 131      -0.881  10.769   3.058  1.00  3.740          C  
ATOM   1994  H   ALA A 131       1.371   9.983   1.844  1.00  2.680          H  
ATOM   1995  HA  ALA A 131      -1.393  10.728   0.993  1.00  3.420          H  
ATOM   1996 1HB  ALA A 131      -1.695  11.428   3.311  1.00  4.490          H  
ATOM   1997 2HB  ALA A 131      -1.176   9.738   3.206  1.00  4.490          H  
ATOM   1998 3HB  ALA A 131      -0.012  11.004   3.670  1.00  4.490          H  
ATOM   1999  N   GLN A 132      -0.625  12.956   0.248  1.00  3.220          N  
ATOM   2000  CA  GLN A 132      -0.294  14.308  -0.171  1.00  3.450          C  
ATOM   2001  C   GLN A 132      -1.060  15.390   0.594  1.00  3.790          C  
ATOM   2002  O   GLN A 132      -2.256  15.232   0.863  1.00  4.210          O  
ATOM   2003  CB  GLN A 132      -0.577  14.427  -1.669  1.00  4.740          C  
ATOM   2004  CG  GLN A 132       0.387  13.647  -2.524  1.00  4.740          C  
ATOM   2005  CD  GLN A 132       1.712  14.358  -2.572  1.00  4.740          C  
ATOM   2006  OE1 GLN A 132       1.684  15.534  -2.955  1.00  4.740          O  
ATOM   2007  NE2 GLN A 132       2.819  13.740  -2.202  1.00  4.740          N  
ATOM   2008  H   GLN A 132      -1.198  12.379  -0.353  1.00  3.860          H  
ATOM   2009  HA  GLN A 132       0.769  14.419  -0.009  1.00  4.140          H  
ATOM   2010 1HB  GLN A 132      -1.578  14.051  -1.878  1.00  5.690          H  
ATOM   2011 2HB  GLN A 132      -0.556  15.475  -1.975  1.00  5.690          H  
ATOM   2012 1HG  GLN A 132       0.544  12.655  -2.096  1.00  5.690          H  
ATOM   2013 2HG  GLN A 132      -0.006  13.568  -3.537  1.00  5.690          H  
ATOM   2014 1HE2 GLN A 132       3.697  14.217  -2.235  1.00  5.690          H  
ATOM   2015 2HE2 GLN A 132       2.836  12.776  -1.867  1.00  5.690          H  
ATOM   2016  N   PRO A 133      -0.444  16.565   0.851  1.00  4.100          N  
ATOM   2017  CA  PRO A 133      -1.025  17.724   1.522  1.00  4.070          C  
ATOM   2018  C   PRO A 133      -1.946  18.511   0.602  1.00  3.830          C  
ATOM   2019  O   PRO A 133      -1.721  19.683   0.298  1.00  4.410          O  
ATOM   2020  CB  PRO A 133       0.222  18.510   1.909  1.00  6.110          C  
ATOM   2021  CG  PRO A 133       1.209  18.218   0.816  1.00  6.110          C  
ATOM   2022  CD  PRO A 133       0.977  16.762   0.467  1.00  6.110          C  
ATOM   2023  HA  PRO A 133      -1.582  17.389   2.396  1.00  4.880          H  
ATOM   2024 1HB  PRO A 133      -0.012  19.585   2.004  1.00  7.330          H  
ATOM   2025 2HB  PRO A 133       0.582  18.169   2.881  1.00  7.330          H  
ATOM   2026 1HG  PRO A 133       1.027  18.904  -0.034  1.00  7.330          H  
ATOM   2027 2HG  PRO A 133       2.229  18.426   1.171  1.00  7.330          H  
ATOM   2028 1HD  PRO A 133       1.131  16.623  -0.613  1.00  7.330          H  
ATOM   2029 2HD  PRO A 133       1.642  16.131   1.083  1.00  7.330          H  
ATOM   2030  N   GLU A 134      -2.974  17.807   0.154  1.00  3.470          N  
ATOM   2031  CA  GLU A 134      -3.993  18.267  -0.761  1.00  3.920          C  
ATOM   2032  C   GLU A 134      -5.215  17.453  -0.419  1.00  3.840          C  
ATOM   2033  O   GLU A 134      -6.353  17.800  -0.758  1.00  3.770          O  
ATOM   2034  CB  GLU A 134      -3.639  17.974  -2.231  1.00  5.310          C  
ATOM   2035  CG  GLU A 134      -2.415  18.682  -2.826  1.00  5.310          C  
ATOM   2036  CD  GLU A 134      -2.236  18.342  -4.306  1.00  5.310          C  
ATOM   2037  OE1 GLU A 134      -3.062  17.621  -4.816  1.00  5.310          O  
ATOM   2038  OE2 GLU A 134      -1.276  18.769  -4.912  1.00  5.310          O  
ATOM   2039  H   GLU A 134      -3.068  16.853   0.498  1.00  4.160          H  
ATOM   2040  HA  GLU A 134      -4.199  19.326  -0.604  1.00  4.700          H  
ATOM   2041 1HB  GLU A 134      -3.466  16.902  -2.342  1.00  6.370          H  
ATOM   2042 2HB  GLU A 134      -4.493  18.228  -2.856  1.00  6.370          H  
ATOM   2043 1HG  GLU A 134      -2.522  19.759  -2.701  1.00  6.370          H  
ATOM   2044 2HG  GLU A 134      -1.524  18.369  -2.281  1.00  6.370          H  
ATOM   2045  N   ARG A 135      -4.939  16.293   0.195  1.00  4.230          N  
ATOM   2046  CA  ARG A 135      -5.974  15.307   0.434  1.00  4.460          C  
ATOM   2047  C   ARG A 135      -6.478  15.163   1.855  1.00  4.800          C  
ATOM   2048  O   ARG A 135      -5.785  15.388   2.851  1.00  5.450          O  
ATOM   2049  CB  ARG A 135      -5.517  13.920  -0.012  1.00  6.150          C  
ATOM   2050  CG  ARG A 135      -5.296  13.725  -1.513  1.00  6.150          C  
ATOM   2051  CD  ARG A 135      -4.893  12.306  -1.812  1.00  6.150          C  
ATOM   2052  NE  ARG A 135      -4.686  12.061  -3.238  1.00  6.150          N  
ATOM   2053  CZ  ARG A 135      -4.393  10.848  -3.797  1.00  6.150          C  
ATOM   2054  NH1 ARG A 135      -4.263   9.765  -3.045  1.00  6.150          N  
ATOM   2055  NH2 ARG A 135      -4.237  10.760  -5.108  1.00  6.150          N  
ATOM   2056  H   ARG A 135      -3.979  16.075   0.475  1.00  5.080          H  
ATOM   2057  HA  ARG A 135      -6.831  15.578  -0.172  1.00  5.350          H  
ATOM   2058 1HB  ARG A 135      -4.580  13.676   0.488  1.00  7.380          H  
ATOM   2059 2HB  ARG A 135      -6.259  13.180   0.305  1.00  7.380          H  
ATOM   2060 1HG  ARG A 135      -6.222  13.941  -2.046  1.00  7.380          H  
ATOM   2061 2HG  ARG A 135      -4.507  14.396  -1.857  1.00  7.380          H  
ATOM   2062 1HD  ARG A 135      -3.966  12.078  -1.285  1.00  7.380          H  
ATOM   2063 2HD  ARG A 135      -5.677  11.647  -1.466  1.00  7.380          H  
ATOM   2064  HE  ARG A 135      -4.775  12.855  -3.863  1.00  7.380          H  
ATOM   2065 1HH1 ARG A 135      -4.381   9.819  -2.049  1.00  7.380          H  
ATOM   2066 2HH1 ARG A 135      -4.053   8.843  -3.473  1.00  7.380          H  
ATOM   2067 1HH2 ARG A 135      -4.336  11.582  -5.685  1.00  7.380          H  
ATOM   2068 2HH2 ARG A 135      -4.021   9.870  -5.538  1.00  7.380          H  
ATOM   2069  N   LEU A 136      -7.724  14.739   1.882  1.00  3.580          N  
ATOM   2070  CA  LEU A 136      -8.500  14.310   3.018  1.00  3.670          C  
ATOM   2071  C   LEU A 136      -8.675  12.816   2.944  1.00  3.050          C  
ATOM   2072  O   LEU A 136      -8.945  12.272   1.864  1.00  2.810          O  
ATOM   2073  CB  LEU A 136      -9.886  14.946   2.937  1.00  5.100          C  
ATOM   2074  CG  LEU A 136     -10.993  14.354   3.822  1.00  5.100          C  
ATOM   2075  CD1 LEU A 136     -10.764  14.624   5.323  1.00  5.100          C  
ATOM   2076  CD2 LEU A 136     -12.268  14.890   3.330  1.00  5.100          C  
ATOM   2077  H   LEU A 136      -8.202  14.673   0.980  1.00  4.300          H  
ATOM   2078  HA  LEU A 136      -7.985  14.576   3.937  1.00  4.400          H  
ATOM   2079 1HB  LEU A 136      -9.792  15.991   3.196  1.00  6.120          H  
ATOM   2080 2HB  LEU A 136     -10.225  14.883   1.900  1.00  6.120          H  
ATOM   2081  HG  LEU A 136     -11.021  13.275   3.680  1.00  6.120          H  
ATOM   2082 1HD1 LEU A 136     -11.575  14.177   5.892  1.00  6.120          H  
ATOM   2083 2HD1 LEU A 136      -9.821  14.190   5.648  1.00  6.120          H  
ATOM   2084 3HD1 LEU A 136     -10.745  15.684   5.507  1.00  6.120          H  
ATOM   2085 1HD2 LEU A 136     -13.046  14.417   3.876  1.00  6.120          H  
ATOM   2086 2HD2 LEU A 136     -12.302  15.971   3.452  1.00  6.120          H  
ATOM   2087 3HD2 LEU A 136     -12.376  14.652   2.281  1.00  6.120          H  
ATOM   2088  N   TYR A 137      -8.575  12.131   4.066  1.00  2.870          N  
ATOM   2089  CA  TYR A 137      -8.881  10.717   3.992  1.00  2.350          C  
ATOM   2090  C   TYR A 137      -9.373  10.114   5.283  1.00  2.290          C  
ATOM   2091  O   TYR A 137      -9.190  10.672   6.364  1.00  2.440          O  
ATOM   2092  CB  TYR A 137      -7.692   9.960   3.451  1.00  3.500          C  
ATOM   2093  CG  TYR A 137      -6.459   9.966   4.242  1.00  3.500          C  
ATOM   2094  CD1 TYR A 137      -6.275   8.998   5.169  1.00  3.500          C  
ATOM   2095  CD2 TYR A 137      -5.476  10.896   4.002  1.00  3.500          C  
ATOM   2096  CE1 TYR A 137      -5.143   8.915   5.851  1.00  3.500          C  
ATOM   2097  CE2 TYR A 137      -4.320  10.819   4.717  1.00  3.500          C  
ATOM   2098  CZ  TYR A 137      -4.166   9.809   5.644  1.00  3.500          C  
ATOM   2099  OH  TYR A 137      -3.049   9.689   6.380  1.00  3.500          O  
ATOM   2100  H   TYR A 137      -8.290  12.598   4.933  1.00  3.440          H  
ATOM   2101  HA  TYR A 137      -9.693  10.592   3.277  1.00  2.820          H  
ATOM   2102 1HB  TYR A 137      -7.965   8.939   3.293  1.00  4.200          H  
ATOM   2103 2HB  TYR A 137      -7.464  10.371   2.502  1.00  4.200          H  
ATOM   2104  HD1 TYR A 137      -7.050   8.280   5.362  1.00  4.200          H  
ATOM   2105  HD2 TYR A 137      -5.619  11.677   3.252  1.00  4.200          H  
ATOM   2106  HE1 TYR A 137      -5.020   8.134   6.582  1.00  4.200          H  
ATOM   2107  HE2 TYR A 137      -3.541  11.543   4.549  1.00  4.200          H  
ATOM   2108  HH  TYR A 137      -3.196   9.022   7.065  1.00  4.200          H  
ATOM   2109  N   VAL A 138     -10.023   8.959   5.161  1.00  2.160          N  
ATOM   2110  CA  VAL A 138     -10.513   8.274   6.351  1.00  2.200          C  
ATOM   2111  C   VAL A 138     -10.187   6.776   6.393  1.00  2.100          C  
ATOM   2112  O   VAL A 138     -10.146   6.096   5.365  1.00  2.030          O  
ATOM   2113  CB  VAL A 138     -12.037   8.473   6.453  1.00  3.060          C  
ATOM   2114  CG1 VAL A 138     -12.378   9.951   6.586  1.00  3.060          C  
ATOM   2115  CG2 VAL A 138     -12.700   7.897   5.239  1.00  3.060          C  
ATOM   2116  H   VAL A 138     -10.136   8.570   4.217  1.00  2.590          H  
ATOM   2117  HA  VAL A 138     -10.051   8.738   7.216  1.00  2.640          H  
ATOM   2118  HB  VAL A 138     -12.393   7.992   7.349  1.00  3.680          H  
ATOM   2119 1HG1 VAL A 138     -13.443  10.083   6.686  1.00  3.680          H  
ATOM   2120 2HG1 VAL A 138     -11.890  10.329   7.445  1.00  3.680          H  
ATOM   2121 3HG1 VAL A 138     -12.041  10.500   5.719  1.00  3.680          H  
ATOM   2122 1HG2 VAL A 138     -13.768   8.046   5.321  1.00  3.680          H  
ATOM   2123 2HG2 VAL A 138     -12.333   8.392   4.349  1.00  3.680          H  
ATOM   2124 3HG2 VAL A 138     -12.485   6.848   5.161  1.00  3.680          H  
ATOM   2125  N   LEU A 139     -10.081   6.244   7.613  1.00  2.160          N  
ATOM   2126  CA  LEU A 139      -9.779   4.825   7.819  1.00  2.110          C  
ATOM   2127  C   LEU A 139     -10.963   3.868   7.927  1.00  2.050          C  
ATOM   2128  O   LEU A 139     -11.619   3.761   8.965  1.00  2.120          O  
ATOM   2129  CB  LEU A 139      -8.993   4.719   9.122  1.00  2.970          C  
ATOM   2130  CG  LEU A 139      -8.564   3.339   9.635  1.00  2.970          C  
ATOM   2131  CD1 LEU A 139      -7.607   2.666   8.635  1.00  2.970          C  
ATOM   2132  CD2 LEU A 139      -7.914   3.548  11.028  1.00  2.970          C  
ATOM   2133  H   LEU A 139     -10.121   6.889   8.409  1.00  2.590          H  
ATOM   2134  HA  LEU A 139      -9.166   4.496   6.984  1.00  2.530          H  
ATOM   2135 1HB  LEU A 139      -8.116   5.354   9.055  1.00  3.570          H  
ATOM   2136 2HB  LEU A 139      -9.631   5.111   9.858  1.00  3.570          H  
ATOM   2137  HG  LEU A 139      -9.431   2.693   9.751  1.00  3.570          H  
ATOM   2138 1HD1 LEU A 139      -7.295   1.700   9.013  1.00  3.570          H  
ATOM   2139 2HD1 LEU A 139      -8.099   2.527   7.669  1.00  3.570          H  
ATOM   2140 3HD1 LEU A 139      -6.734   3.293   8.504  1.00  3.570          H  
ATOM   2141 1HD2 LEU A 139      -7.625   2.606  11.419  1.00  3.570          H  
ATOM   2142 2HD2 LEU A 139      -7.043   4.185  10.948  1.00  3.570          H  
ATOM   2143 3HD2 LEU A 139      -8.623   4.007  11.713  1.00  3.570          H  
ATOM   2144  N   GLN A 140     -11.151   3.066   6.893  1.00  2.080          N  
ATOM   2145  CA  GLN A 140     -12.244   2.116   6.817  1.00  2.110          C  
ATOM   2146  C   GLN A 140     -11.834   0.781   7.386  1.00  2.130          C  
ATOM   2147  O   GLN A 140     -11.650  -0.192   6.657  1.00  2.350          O  
ATOM   2148  CB  GLN A 140     -12.684   1.907   5.370  1.00  2.940          C  
ATOM   2149  CG  GLN A 140     -13.975   1.106   5.196  1.00  2.940          C  
ATOM   2150  CD  GLN A 140     -14.417   1.080   3.771  1.00  2.940          C  
ATOM   2151  OE1 GLN A 140     -13.678   0.621   2.890  1.00  2.940          O  
ATOM   2152  NE2 GLN A 140     -15.621   1.589   3.511  1.00  2.940          N  
ATOM   2153  H   GLN A 140     -10.542   3.168   6.085  1.00  2.500          H  
ATOM   2154  HA  GLN A 140     -13.072   2.478   7.407  1.00  2.530          H  
ATOM   2155 1HB  GLN A 140     -12.755   2.842   4.875  1.00  3.530          H  
ATOM   2156 2HB  GLN A 140     -11.917   1.359   4.853  1.00  3.530          H  
ATOM   2157 1HG  GLN A 140     -13.811   0.078   5.504  1.00  3.530          H  
ATOM   2158 2HG  GLN A 140     -14.771   1.549   5.799  1.00  3.530          H  
ATOM   2159 1HE2 GLN A 140     -15.968   1.605   2.573  1.00  3.530          H  
ATOM   2160 2HE2 GLN A 140     -16.208   1.988   4.264  1.00  3.530          H  
ATOM   2161  N   ALA A 141     -11.618   0.762   8.684  1.00  2.080          N  
ATOM   2162  CA  ALA A 141     -11.274  -0.460   9.404  1.00  2.240          C  
ATOM   2163  C   ALA A 141     -10.182  -1.279   8.707  1.00  2.260          C  
ATOM   2164  O   ALA A 141     -10.294  -2.498   8.603  1.00  2.380          O  
ATOM   2165  CB  ALA A 141     -12.513  -1.322   9.571  1.00  3.070          C  
ATOM   2166  H   ALA A 141     -11.741   1.661   9.159  1.00  2.500          H  
ATOM   2167  HA  ALA A 141     -10.903  -0.172  10.387  1.00  2.690          H  
ATOM   2168 1HB  ALA A 141     -12.260  -2.216  10.144  1.00  3.690          H  
ATOM   2169 2HB  ALA A 141     -13.279  -0.758  10.100  1.00  3.690          H  
ATOM   2170 3HB  ALA A 141     -12.887  -1.616   8.590  1.00  3.690          H  
ATOM   2171  N   GLY A 142      -9.116  -0.624   8.270  1.00  2.310          N  
ATOM   2172  CA  GLY A 142      -8.012  -1.303   7.608  1.00  2.630          C  
ATOM   2173  C   GLY A 142      -7.768  -0.803   6.197  1.00  2.590          C  
ATOM   2174  O   GLY A 142      -6.663  -0.958   5.684  1.00  2.990          O  
ATOM   2175  H   GLY A 142      -9.078   0.375   8.395  1.00  2.770          H  
ATOM   2176 1HA  GLY A 142      -7.108  -1.161   8.191  1.00  3.160          H  
ATOM   2177 2HA  GLY A 142      -8.208  -2.374   7.581  1.00  3.160          H  
ATOM   2178  N   LYS A 143      -8.767  -0.191   5.570  1.00  2.470          N  
ATOM   2179  CA  LYS A 143      -8.573   0.378   4.235  1.00  2.540          C  
ATOM   2180  C   LYS A 143      -8.764   1.887   4.292  1.00  2.390          C  
ATOM   2181  O   LYS A 143      -9.552   2.375   5.089  1.00  2.040          O  
ATOM   2182  CB  LYS A 143      -9.554  -0.234   3.235  1.00  3.530          C  
ATOM   2183  CG  LYS A 143      -9.493  -1.758   3.087  1.00  3.530          C  
ATOM   2184  CD  LYS A 143      -8.164  -2.191   2.524  1.00  3.530          C  
ATOM   2185  CE  LYS A 143      -8.133  -3.650   2.133  1.00  3.530          C  
ATOM   2186  NZ  LYS A 143      -6.780  -4.042   1.647  1.00  3.530          N  
ATOM   2187  H   LYS A 143      -9.691  -0.156   6.017  1.00  2.960          H  
ATOM   2188  HA  LYS A 143      -7.550   0.195   3.904  1.00  3.050          H  
ATOM   2189 1HB  LYS A 143     -10.572   0.023   3.522  1.00  4.230          H  
ATOM   2190 2HB  LYS A 143      -9.376   0.197   2.254  1.00  4.230          H  
ATOM   2191 1HG  LYS A 143      -9.647  -2.226   4.059  1.00  4.230          H  
ATOM   2192 2HG  LYS A 143     -10.287  -2.082   2.415  1.00  4.230          H  
ATOM   2193 1HD  LYS A 143      -7.939  -1.593   1.654  1.00  4.230          H  
ATOM   2194 2HD  LYS A 143      -7.381  -2.031   3.261  1.00  4.230          H  
ATOM   2195 1HE  LYS A 143      -8.407  -4.273   2.982  1.00  4.230          H  
ATOM   2196 2HE  LYS A 143      -8.852  -3.807   1.329  1.00  4.230          H  
ATOM   2197 1HZ  LYS A 143      -6.774  -5.005   1.361  1.00  4.230          H  
ATOM   2198 2HZ  LYS A 143      -6.528  -3.433   0.848  1.00  4.230          H  
ATOM   2199 3HZ  LYS A 143      -6.102  -3.903   2.376  1.00  4.230          H  
ATOM   2200  N   VAL A 144      -8.095   2.650   3.435  1.00  2.890          N  
ATOM   2201  CA  VAL A 144      -8.311   4.102   3.442  1.00  2.890          C  
ATOM   2202  C   VAL A 144      -8.994   4.678   2.195  1.00  2.700          C  
ATOM   2203  O   VAL A 144      -8.629   4.360   1.061  1.00  3.110          O  
ATOM   2204  CB  VAL A 144      -6.983   4.831   3.674  1.00  4.050          C  
ATOM   2205  CG1 VAL A 144      -7.180   6.282   3.611  1.00  4.050          C  
ATOM   2206  CG2 VAL A 144      -6.446   4.482   5.037  1.00  4.050          C  
ATOM   2207  H   VAL A 144      -7.375   2.248   2.828  1.00  3.470          H  
ATOM   2208  HA  VAL A 144      -8.949   4.333   4.290  1.00  3.470          H  
ATOM   2209  HB  VAL A 144      -6.268   4.538   2.902  1.00  4.860          H  
ATOM   2210 1HG1 VAL A 144      -6.223   6.736   3.780  1.00  4.860          H  
ATOM   2211 2HG1 VAL A 144      -7.550   6.600   2.657  1.00  4.860          H  
ATOM   2212 3HG1 VAL A 144      -7.881   6.573   4.373  1.00  4.860          H  
ATOM   2213 1HG2 VAL A 144      -5.501   4.990   5.202  1.00  4.860          H  
ATOM   2214 2HG2 VAL A 144      -7.157   4.780   5.798  1.00  4.860          H  
ATOM   2215 3HG2 VAL A 144      -6.305   3.432   5.074  1.00  4.860          H  
ATOM   2216  N   LEU A 145      -9.976   5.555   2.425  1.00  2.450          N  
ATOM   2217  CA  LEU A 145     -10.678   6.250   1.345  1.00  2.650          C  
ATOM   2218  C   LEU A 145     -10.172   7.683   1.256  1.00  2.770          C  
ATOM   2219  O   LEU A 145     -10.043   8.361   2.273  1.00  3.600          O  
ATOM   2220  CB  LEU A 145     -12.201   6.296   1.564  1.00  3.630          C  
ATOM   2221  CG  LEU A 145     -13.033   5.049   1.176  1.00  3.630          C  
ATOM   2222  CD1 LEU A 145     -12.827   3.936   2.185  1.00  3.630          C  
ATOM   2223  CD2 LEU A 145     -14.510   5.455   1.107  1.00  3.630          C  
ATOM   2224  H   LEU A 145     -10.205   5.738   3.408  1.00  2.940          H  
ATOM   2225  HA  LEU A 145     -10.455   5.748   0.411  1.00  3.180          H  
ATOM   2226 1HB  LEU A 145     -12.382   6.487   2.618  1.00  4.360          H  
ATOM   2227 2HB  LEU A 145     -12.595   7.144   1.003  1.00  4.360          H  
ATOM   2228  HG  LEU A 145     -12.712   4.681   0.206  1.00  4.360          H  
ATOM   2229 1HD1 LEU A 145     -13.423   3.079   1.889  1.00  4.360          H  
ATOM   2230 2HD1 LEU A 145     -11.788   3.635   2.230  1.00  4.360          H  
ATOM   2231 3HD1 LEU A 145     -13.144   4.283   3.157  1.00  4.360          H  
ATOM   2232 1HD2 LEU A 145     -15.114   4.591   0.825  1.00  4.360          H  
ATOM   2233 2HD2 LEU A 145     -14.840   5.820   2.068  1.00  4.360          H  
ATOM   2234 3HD2 LEU A 145     -14.638   6.241   0.369  1.00  4.360          H  
ATOM   2235  N   TYR A 146      -9.897   8.151   0.038  1.00  2.360          N  
ATOM   2236  CA  TYR A 146      -9.322   9.487  -0.182  1.00  2.600          C  
ATOM   2237  C   TYR A 146     -10.162  10.411  -1.066  1.00  2.330          C  
ATOM   2238  O   TYR A 146     -10.854   9.962  -1.984  1.00  2.780          O  
ATOM   2239  CB  TYR A 146      -7.948   9.358  -0.874  1.00  3.540          C  
ATOM   2240  CG  TYR A 146      -6.873   8.614  -0.108  1.00  3.540          C  
ATOM   2241  CD1 TYR A 146      -6.821   7.236  -0.160  1.00  3.540          C  
ATOM   2242  CD2 TYR A 146      -5.925   9.314   0.623  1.00  3.540          C  
ATOM   2243  CE1 TYR A 146      -5.857   6.564   0.534  1.00  3.540          C  
ATOM   2244  CE2 TYR A 146      -4.953   8.643   1.322  1.00  3.540          C  
ATOM   2245  CZ  TYR A 146      -4.920   7.283   1.293  1.00  3.540          C  
ATOM   2246  OH  TYR A 146      -3.950   6.609   2.001  1.00  3.540          O  
ATOM   2247  H   TYR A 146     -10.065   7.555  -0.758  1.00  2.830          H  
ATOM   2248  HA  TYR A 146      -9.205   9.978   0.783  1.00  3.120          H  
ATOM   2249 1HB  TYR A 146      -8.066   8.877  -1.836  1.00  4.250          H  
ATOM   2250 2HB  TYR A 146      -7.581  10.358  -1.076  1.00  4.250          H  
ATOM   2251  HD1 TYR A 146      -7.544   6.686  -0.739  1.00  4.250          H  
ATOM   2252  HD2 TYR A 146      -5.957  10.403   0.654  1.00  4.250          H  
ATOM   2253  HE1 TYR A 146      -5.827   5.470   0.499  1.00  4.250          H  
ATOM   2254  HE2 TYR A 146      -4.216   9.193   1.904  1.00  4.250          H  
ATOM   2255  HH  TYR A 146      -3.362   7.241   2.426  1.00  4.250          H  
ATOM   2256  N   LYS A 147     -10.029  11.719  -0.818  1.00  2.310          N  
ATOM   2257  CA  LYS A 147     -10.630  12.772  -1.637  1.00  2.490          C  
ATOM   2258  C   LYS A 147      -9.781  14.057  -1.619  1.00  2.450          C  
ATOM   2259  O   LYS A 147      -9.322  14.487  -0.560  1.00  2.810          O  
ATOM   2260  CB  LYS A 147     -12.040  13.090  -1.139  1.00  3.410          C  
ATOM   2261  CG  LYS A 147     -12.812  14.063  -2.020  1.00  3.410          C  
ATOM   2262  CD  LYS A 147     -14.234  14.269  -1.520  1.00  3.410          C  
ATOM   2263  CE  LYS A 147     -15.056  15.125  -2.488  1.00  3.410          C  
ATOM   2264  NZ  LYS A 147     -14.594  16.543  -2.534  1.00  3.410          N  
ATOM   2265  H   LYS A 147      -9.487  11.991   0.007  1.00  2.770          H  
ATOM   2266  HA  LYS A 147     -10.686  12.420  -2.667  1.00  2.990          H  
ATOM   2267 1HB  LYS A 147     -12.615  12.166  -1.062  1.00  4.100          H  
ATOM   2268 2HB  LYS A 147     -11.977  13.523  -0.141  1.00  4.100          H  
ATOM   2269 1HG  LYS A 147     -12.303  15.029  -2.024  1.00  4.100          H  
ATOM   2270 2HG  LYS A 147     -12.841  13.681  -3.040  1.00  4.100          H  
ATOM   2271 1HD  LYS A 147     -14.724  13.306  -1.386  1.00  4.100          H  
ATOM   2272 2HD  LYS A 147     -14.201  14.781  -0.553  1.00  4.100          H  
ATOM   2273 1HE  LYS A 147     -14.981  14.699  -3.486  1.00  4.100          H  
ATOM   2274 2HE  LYS A 147     -16.099  15.109  -2.174  1.00  4.100          H  
ATOM   2275 1HZ  LYS A 147     -15.163  17.063  -3.177  1.00  4.100          H  
ATOM   2276 2HZ  LYS A 147     -14.676  16.976  -1.596  1.00  4.100          H  
ATOM   2277 3HZ  LYS A 147     -13.626  16.592  -2.835  1.00  4.100          H  
ATOM   2278  N   GLY A 148      -9.544  14.678  -2.779  1.00  2.580          N  
ATOM   2279  CA  GLY A 148      -8.794  15.940  -2.761  1.00  2.660          C  
ATOM   2280  C   GLY A 148      -9.730  17.140  -2.627  1.00  2.680          C  
ATOM   2281  O   GLY A 148     -10.800  17.168  -3.249  1.00  3.030          O  
ATOM   2282  H   GLY A 148      -9.902  14.303  -3.648  1.00  3.100          H  
ATOM   2283 1HA  GLY A 148      -8.086  15.945  -1.942  1.00  3.190          H  
ATOM   2284 2HA  GLY A 148      -8.212  16.032  -3.676  1.00  3.190          H  
ATOM   2285  N   ALA A 149      -9.326  18.141  -1.828  1.00  2.900          N  
ATOM   2286  CA  ALA A 149     -10.113  19.376  -1.670  1.00  3.320          C  
ATOM   2287  C   ALA A 149      -9.376  20.459  -0.861  1.00  3.520          C  
ATOM   2288  O   ALA A 149      -8.916  20.198   0.264  1.00  3.310          O  
ATOM   2289  CB  ALA A 149     -11.450  19.075  -0.982  1.00  4.480          C  
ATOM   2290  H   ALA A 149      -8.418  18.044  -1.356  1.00  3.480          H  
ATOM   2291  HA  ALA A 149     -10.306  19.777  -2.665  1.00  3.980          H  
ATOM   2292 1HB  ALA A 149     -12.029  19.994  -0.902  1.00  5.380          H  
ATOM   2293 2HB  ALA A 149     -12.025  18.351  -1.544  1.00  5.380          H  
ATOM   2294 3HB  ALA A 149     -11.265  18.679   0.010  1.00  5.380          H  
ATOM   2295  N   MET A 150      -9.379  21.700  -1.376  1.00  4.260          N  
ATOM   2296  CA  MET A 150      -8.799  22.861  -0.682  1.00  4.660          C  
ATOM   2297  C   MET A 150      -9.557  24.154  -0.985  1.00  4.600          C  
ATOM   2298  O   MET A 150     -10.045  24.343  -2.107  1.00  4.730          O  
ATOM   2299  CB  MET A 150      -7.331  23.081  -1.072  1.00  6.360          C  
ATOM   2300  CG  MET A 150      -6.341  21.979  -0.684  1.00  6.360          C  
ATOM   2301  SD  MET A 150      -4.654  22.340  -1.203  1.00  6.360          S  
ATOM   2302  CE  MET A 150      -4.707  21.938  -2.943  1.00  6.360          C  
ATOM   2303  H   MET A 150      -9.787  21.842  -2.291  1.00  5.110          H  
ATOM   2304  HA  MET A 150      -8.860  22.690   0.392  1.00  5.590          H  
ATOM   2305 1HB  MET A 150      -7.272  23.233  -2.142  1.00  7.640          H  
ATOM   2306 2HB  MET A 150      -6.976  23.996  -0.600  1.00  7.640          H  
ATOM   2307 1HG  MET A 150      -6.350  21.848   0.399  1.00  7.640          H  
ATOM   2308 2HG  MET A 150      -6.631  21.031  -1.136  1.00  7.640          H  
ATOM   2309 1HE  MET A 150      -3.723  22.105  -3.384  1.00  7.640          H  
ATOM   2310 2HE  MET A 150      -4.979  20.885  -3.060  1.00  7.640          H  
ATOM   2311 3HE  MET A 150      -5.436  22.562  -3.452  1.00  7.640          H  
ATOM   2312  N   GLY A 151      -9.564  25.064  -0.003  1.00  4.760          N  
ATOM   2313  CA  GLY A 151     -10.113  26.418  -0.140  1.00  4.950          C  
ATOM   2314  C   GLY A 151     -11.261  26.709   0.837  1.00  4.640          C  
ATOM   2315  O   GLY A 151     -11.860  25.785   1.390  1.00  4.480          O  
ATOM   2316  H   GLY A 151      -9.164  24.779   0.879  1.00  5.710          H  
ATOM   2317 1HA  GLY A 151      -9.303  27.121   0.022  1.00  5.940          H  
ATOM   2318 2HA  GLY A 151     -10.457  26.561  -1.162  1.00  5.940          H  
ATOM   2319  N   PRO A 152     -11.630  27.990   1.033  1.00  4.840          N  
ATOM   2320  CA  PRO A 152     -12.675  28.483   1.930  1.00  4.670          C  
ATOM   2321  C   PRO A 152     -14.061  28.295   1.339  1.00  4.160          C  
ATOM   2322  O   PRO A 152     -14.753  29.271   1.041  1.00  4.520          O  
ATOM   2323  CB  PRO A 152     -12.341  29.971   2.030  1.00  7.000          C  
ATOM   2324  CG  PRO A 152     -11.753  30.303   0.668  1.00  7.000          C  
ATOM   2325  CD  PRO A 152     -10.962  29.061   0.263  1.00  7.000          C  
ATOM   2326  HA  PRO A 152     -12.590  27.978   2.906  1.00  5.600          H  
ATOM   2327 1HB  PRO A 152     -13.254  30.548   2.238  1.00  8.410          H  
ATOM   2328 2HB  PRO A 152     -11.672  30.161   2.857  1.00  8.410          H  
ATOM   2329 1HG  PRO A 152     -12.563  30.546  -0.042  1.00  8.410          H  
ATOM   2330 2HG  PRO A 152     -11.120  31.198   0.743  1.00  8.410          H  
ATOM   2331 1HD  PRO A 152     -11.061  28.888  -0.818  1.00  8.410          H  
ATOM   2332 2HD  PRO A 152      -9.924  29.184   0.573  1.00  8.410          H  
ATOM   2333  N   TRP A 153     -14.438  27.061   1.122  1.00  3.750          N  
ATOM   2334  CA  TRP A 153     -15.700  26.764   0.470  1.00  3.780          C  
ATOM   2335  C   TRP A 153     -16.941  26.924   1.340  1.00  3.760          C  
ATOM   2336  O   TRP A 153     -16.975  26.515   2.504  1.00  4.340          O  
ATOM   2337  CB  TRP A 153     -15.640  25.379  -0.121  1.00  5.280          C  
ATOM   2338  CG  TRP A 153     -14.664  25.359  -1.191  1.00  5.280          C  
ATOM   2339  CD1 TRP A 153     -13.423  24.844  -1.130  1.00  5.280          C  
ATOM   2340  CD2 TRP A 153     -14.796  25.936  -2.498  1.00  5.280          C  
ATOM   2341  NE1 TRP A 153     -12.767  25.059  -2.301  1.00  5.280          N  
ATOM   2342  CE2 TRP A 153     -13.594  25.718  -3.155  1.00  5.280          C  
ATOM   2343  CE3 TRP A 153     -15.827  26.614  -3.156  1.00  5.280          C  
ATOM   2344  CZ2 TRP A 153     -13.378  26.151  -4.442  1.00  5.280          C  
ATOM   2345  CZ3 TRP A 153     -15.616  27.045  -4.449  1.00  5.280          C  
ATOM   2346  CH2 TRP A 153     -14.423  26.818  -5.080  1.00  5.280          C  
ATOM   2347  H   TRP A 153     -13.784  26.314   1.388  1.00  4.500          H  
ATOM   2348  HA  TRP A 153     -15.796  27.463  -0.358  1.00  4.540          H  
ATOM   2349 1HB  TRP A 153     -15.357  24.650   0.626  1.00  6.340          H  
ATOM   2350 2HB  TRP A 153     -16.601  25.106  -0.512  1.00  6.340          H  
ATOM   2351  HD1 TRP A 153     -12.997  24.342  -0.263  1.00  6.340          H  
ATOM   2352  HE1 TRP A 153     -11.788  24.771  -2.493  1.00  6.340          H  
ATOM   2353  HE3 TRP A 153     -16.776  26.797  -2.662  1.00  6.340          H  
ATOM   2354  HZ2 TRP A 153     -12.434  25.980  -4.956  1.00  6.340          H  
ATOM   2355  HZ3 TRP A 153     -16.425  27.568  -4.958  1.00  6.340          H  
ATOM   2356  HH2 TRP A 153     -14.287  27.170  -6.100  1.00  6.340          H  
ATOM   2357  N   GLY A 154     -18.015  27.442   0.732  1.00  3.670          N  
ATOM   2358  CA  GLY A 154     -19.312  27.608   1.397  1.00  4.180          C  
ATOM   2359  C   GLY A 154     -19.961  26.271   1.742  1.00  3.800          C  
ATOM   2360  O   GLY A 154     -20.921  26.205   2.508  1.00  4.160          O  
ATOM   2361  H   GLY A 154     -17.917  27.771  -0.220  1.00  4.400          H  
ATOM   2362 1HA  GLY A 154     -19.176  28.193   2.307  1.00  5.020          H  
ATOM   2363 2HA  GLY A 154     -19.979  28.180   0.751  1.00  5.020          H  
ATOM   2364  N   TYR A 155     -19.426  25.207   1.163  1.00  3.440          N  
ATOM   2365  CA  TYR A 155     -19.879  23.855   1.393  1.00  3.270          C  
ATOM   2366  C   TYR A 155     -18.935  23.093   2.314  1.00  2.690          C  
ATOM   2367  O   TYR A 155     -19.003  21.861   2.396  1.00  2.640          O  
ATOM   2368  CB  TYR A 155     -20.085  23.107   0.077  1.00  4.650          C  
ATOM   2369  CG  TYR A 155     -18.914  23.120  -0.896  1.00  4.650          C  
ATOM   2370  CD1 TYR A 155     -17.834  22.258  -0.735  1.00  4.650          C  
ATOM   2371  CD2 TYR A 155     -18.960  23.967  -1.993  1.00  4.650          C  
ATOM   2372  CE1 TYR A 155     -16.811  22.256  -1.664  1.00  4.650          C  
ATOM   2373  CE2 TYR A 155     -17.946  23.953  -2.919  1.00  4.650          C  
ATOM   2374  CZ  TYR A 155     -16.876  23.105  -2.761  1.00  4.650          C  
ATOM   2375  OH  TYR A 155     -15.877  23.087  -3.705  1.00  4.650          O  
ATOM   2376  H   TYR A 155     -18.650  25.359   0.539  1.00  4.130          H  
ATOM   2377  HA  TYR A 155     -20.845  23.900   1.896  1.00  3.920          H  
ATOM   2378 1HB  TYR A 155     -20.325  22.064   0.296  1.00  5.580          H  
ATOM   2379 2HB  TYR A 155     -20.948  23.529  -0.434  1.00  5.580          H  
ATOM   2380  HD1 TYR A 155     -17.791  21.579   0.117  1.00  5.580          H  
ATOM   2381  HD2 TYR A 155     -19.811  24.635  -2.131  1.00  5.580          H  
ATOM   2382  HE1 TYR A 155     -15.966  21.578  -1.541  1.00  5.580          H  
ATOM   2383  HE2 TYR A 155     -17.991  24.610  -3.787  1.00  5.580          H  
ATOM   2384  HH  TYR A 155     -15.131  22.582  -3.374  1.00  5.580          H  
ATOM   2385  N   ASN A 156     -18.066  23.811   3.043  1.00  2.660          N  
ATOM   2386  CA  ASN A 156     -17.225  23.095   3.971  1.00  2.470          C  
ATOM   2387  C   ASN A 156     -17.996  22.288   5.023  1.00  2.020          C  
ATOM   2388  O   ASN A 156     -17.582  21.173   5.318  1.00  1.930          O  
ATOM   2389  CB  ASN A 156     -16.268  23.969   4.728  1.00  3.530          C  
ATOM   2390  CG  ASN A 156     -15.066  24.444   4.048  1.00  3.530          C  
ATOM   2391  OD1 ASN A 156     -14.680  24.063   2.936  1.00  3.530          O  
ATOM   2392  ND2 ASN A 156     -14.378  25.272   4.798  1.00  3.530          N  
ATOM   2393  H   ASN A 156     -17.977  24.826   2.934  1.00  3.190          H  
ATOM   2394  HA  ASN A 156     -16.631  22.390   3.396  1.00  2.960          H  
ATOM   2395 1HB  ASN A 156     -16.787  24.844   5.103  1.00  4.240          H  
ATOM   2396 2HB  ASN A 156     -15.961  23.418   5.554  1.00  4.240          H  
ATOM   2397 1HD2 ASN A 156     -13.504  25.643   4.494  1.00  4.240          H  
ATOM   2398 2HD2 ASN A 156     -14.732  25.475   5.744  1.00  4.240          H  
ATOM   2399  N   PRO A 157     -19.137  22.741   5.609  1.00  1.820          N  
ATOM   2400  CA  PRO A 157     -19.872  21.956   6.585  1.00  1.540          C  
ATOM   2401  C   PRO A 157     -20.749  20.931   5.867  1.00  1.430          C  
ATOM   2402  O   PRO A 157     -21.969  21.048   5.863  1.00  1.290          O  
ATOM   2403  CB  PRO A 157     -20.676  23.027   7.334  1.00  2.310          C  
ATOM   2404  CG  PRO A 157     -20.940  24.095   6.309  1.00  2.310          C  
ATOM   2405  CD  PRO A 157     -19.689  24.131   5.429  1.00  2.310          C  
ATOM   2406  HA  PRO A 157     -19.158  21.463   7.254  1.00  1.850          H  
ATOM   2407 1HB  PRO A 157     -21.595  22.588   7.746  1.00  2.770          H  
ATOM   2408 2HB  PRO A 157     -20.084  23.399   8.188  1.00  2.770          H  
ATOM   2409 1HG  PRO A 157     -21.846  23.838   5.733  1.00  2.770          H  
ATOM   2410 2HG  PRO A 157     -21.142  25.058   6.802  1.00  2.770          H  
ATOM   2411 1HD  PRO A 157     -20.068  24.336   4.437  1.00  2.770          H  
ATOM   2412 2HD  PRO A 157     -18.986  24.894   5.781  1.00  2.770          H  
ATOM   2413  N   GLN A 158     -20.074  19.989   5.211  1.00  1.620          N  
ATOM   2414  CA  GLN A 158     -20.626  18.930   4.381  1.00  1.660          C  
ATOM   2415  C   GLN A 158     -19.403  18.194   3.903  1.00  1.540          C  
ATOM   2416  O   GLN A 158     -19.320  16.960   3.996  1.00  1.500          O  
ATOM   2417  CB  GLN A 158     -21.464  19.445   3.208  1.00  2.310          C  
ATOM   2418  CG  GLN A 158     -22.081  18.330   2.353  1.00  2.310          C  
ATOM   2419  CD  GLN A 158     -23.088  17.467   3.116  1.00  2.310          C  
ATOM   2420  OE1 GLN A 158     -23.961  17.969   3.824  1.00  2.310          O  
ATOM   2421  NE2 GLN A 158     -22.966  16.153   2.968  1.00  2.310          N  
ATOM   2422  H   GLN A 158     -19.043  19.966   5.325  1.00  1.940          H  
ATOM   2423  HA  GLN A 158     -21.231  18.265   4.987  1.00  1.990          H  
ATOM   2424 1HB  GLN A 158     -22.276  20.066   3.577  1.00  2.770          H  
ATOM   2425 2HB  GLN A 158     -20.846  20.065   2.563  1.00  2.770          H  
ATOM   2426 1HG  GLN A 158     -22.594  18.786   1.510  1.00  2.770          H  
ATOM   2427 2HG  GLN A 158     -21.283  17.680   1.994  1.00  2.770          H  
ATOM   2428 1HE2 GLN A 158     -23.598  15.532   3.439  1.00  2.770          H  
ATOM   2429 2HE2 GLN A 158     -22.244  15.777   2.386  1.00  2.770          H  
ATOM   2430  N   GLU A 159     -18.419  18.972   3.464  1.00  1.600          N  
ATOM   2431  CA  GLU A 159     -17.127  18.416   3.137  1.00  1.620          C  
ATOM   2432  C   GLU A 159     -16.591  17.867   4.450  1.00  1.390          C  
ATOM   2433  O   GLU A 159     -17.090  18.234   5.526  1.00  1.350          O  
ATOM   2434  CB  GLU A 159     -16.202  19.464   2.496  1.00  2.260          C  
ATOM   2435  CG  GLU A 159     -14.818  18.961   2.047  1.00  2.260          C  
ATOM   2436  CD  GLU A 159     -14.883  17.820   1.096  1.00  2.260          C  
ATOM   2437  OE1 GLU A 159     -14.806  18.028  -0.096  1.00  2.260          O  
ATOM   2438  OE2 GLU A 159     -15.063  16.721   1.587  1.00  2.260          O  
ATOM   2439  H   GLU A 159     -18.586  19.980   3.314  1.00  1.920          H  
ATOM   2440  HA  GLU A 159     -17.258  17.589   2.441  1.00  1.940          H  
ATOM   2441 1HB  GLU A 159     -16.702  19.928   1.646  1.00  2.710          H  
ATOM   2442 2HB  GLU A 159     -16.016  20.239   3.224  1.00  2.710          H  
ATOM   2443 1HG  GLU A 159     -14.317  19.788   1.544  1.00  2.710          H  
ATOM   2444 2HG  GLU A 159     -14.214  18.696   2.899  1.00  2.710          H  
ATOM   2445  N   VAL A 160     -15.676  16.904   4.349  1.00  1.320          N  
ATOM   2446  CA  VAL A 160     -15.014  16.192   5.448  1.00  1.220          C  
ATOM   2447  C   VAL A 160     -15.970  15.187   6.084  1.00  1.150          C  
ATOM   2448  O   VAL A 160     -15.687  13.981   6.109  1.00  1.170          O  
ATOM   2449  CB  VAL A 160     -14.416  17.119   6.527  1.00  1.750          C  
ATOM   2450  CG1 VAL A 160     -13.832  16.258   7.661  1.00  1.750          C  
ATOM   2451  CG2 VAL A 160     -13.346  18.000   5.920  1.00  1.750          C  
ATOM   2452  H   VAL A 160     -15.390  16.682   3.387  1.00  1.580          H  
ATOM   2453  HA  VAL A 160     -14.194  15.647   5.048  1.00  1.460          H  
ATOM   2454  HB  VAL A 160     -15.190  17.739   6.951  1.00  2.100          H  
ATOM   2455 1HG1 VAL A 160     -13.419  16.905   8.417  1.00  2.100          H  
ATOM   2456 2HG1 VAL A 160     -14.597  15.636   8.106  1.00  2.100          H  
ATOM   2457 3HG1 VAL A 160     -13.047  15.622   7.264  1.00  2.100          H  
ATOM   2458 1HG2 VAL A 160     -12.932  18.647   6.689  1.00  2.100          H  
ATOM   2459 2HG2 VAL A 160     -12.561  17.382   5.501  1.00  2.100          H  
ATOM   2460 3HG2 VAL A 160     -13.782  18.610   5.141  1.00  2.100          H  
ATOM   2461  N   ARG A 161     -17.093  15.673   6.617  1.00  1.240          N  
ATOM   2462  CA  ARG A 161     -18.054  14.760   7.218  1.00  1.400          C  
ATOM   2463  C   ARG A 161     -18.625  13.809   6.155  1.00  1.400          C  
ATOM   2464  O   ARG A 161     -18.933  12.660   6.472  1.00  1.480          O  
ATOM   2465  CB  ARG A 161     -19.185  15.502   7.934  1.00  1.900          C  
ATOM   2466  CG  ARG A 161     -20.164  16.238   7.042  1.00  1.900          C  
ATOM   2467  CD  ARG A 161     -21.182  17.009   7.796  1.00  1.900          C  
ATOM   2468  NE  ARG A 161     -20.629  18.216   8.400  1.00  1.900          N  
ATOM   2469  CZ  ARG A 161     -21.276  19.018   9.270  1.00  1.900          C  
ATOM   2470  NH1 ARG A 161     -22.505  18.735   9.656  1.00  1.900          N  
ATOM   2471  NH2 ARG A 161     -20.672  20.096   9.742  1.00  1.900          N  
ATOM   2472  H   ARG A 161     -17.245  16.684   6.564  1.00  1.490          H  
ATOM   2473  HA  ARG A 161     -17.532  14.165   7.965  1.00  1.680          H  
ATOM   2474 1HB  ARG A 161     -19.756  14.796   8.539  1.00  2.280          H  
ATOM   2475 2HB  ARG A 161     -18.757  16.231   8.610  1.00  2.280          H  
ATOM   2476 1HG  ARG A 161     -19.600  16.944   6.458  1.00  2.280          H  
ATOM   2477 2HG  ARG A 161     -20.690  15.548   6.384  1.00  2.280          H  
ATOM   2478 1HD  ARG A 161     -21.983  17.301   7.114  1.00  2.280          H  
ATOM   2479 2HD  ARG A 161     -21.584  16.381   8.584  1.00  2.280          H  
ATOM   2480  HE  ARG A 161     -19.693  18.485   8.131  1.00  2.280          H  
ATOM   2481 1HH1 ARG A 161     -22.974  17.917   9.300  1.00  2.280          H  
ATOM   2482 2HH1 ARG A 161     -22.982  19.341  10.313  1.00  2.280          H  
ATOM   2483 1HH2 ARG A 161     -19.724  20.322   9.457  1.00  2.280          H  
ATOM   2484 2HH2 ARG A 161     -21.155  20.697  10.396  1.00  2.280          H  
ATOM   2485  N   SER A 162     -18.702  14.255   4.886  1.00  1.390          N  
ATOM   2486  CA  SER A 162     -19.197  13.423   3.795  1.00  1.490          C  
ATOM   2487  C   SER A 162     -18.339  12.188   3.587  1.00  1.420          C  
ATOM   2488  O   SER A 162     -18.862  11.083   3.468  1.00  1.540          O  
ATOM   2489  CB  SER A 162     -19.249  14.214   2.505  1.00  2.050          C  
ATOM   2490  OG  SER A 162     -19.683  13.414   1.443  1.00  2.050          O  
ATOM   2491  H   SER A 162     -18.487  15.233   4.674  1.00  1.670          H  
ATOM   2492  HA  SER A 162     -20.208  13.098   4.046  1.00  1.790          H  
ATOM   2493 1HB  SER A 162     -19.935  15.044   2.624  1.00  2.460          H  
ATOM   2494 2HB  SER A 162     -18.266  14.630   2.286  1.00  2.460          H  
ATOM   2495  HG  SER A 162     -19.713  13.988   0.674  1.00  2.460          H  
ATOM   2496  N   VAL A 163     -17.015  12.377   3.558  1.00  1.330          N  
ATOM   2497  CA  VAL A 163     -16.075  11.281   3.352  1.00  1.360          C  
ATOM   2498  C   VAL A 163     -16.163  10.299   4.519  1.00  1.320          C  
ATOM   2499  O   VAL A 163     -16.127   9.080   4.306  1.00  1.480          O  
ATOM   2500  CB  VAL A 163     -14.648  11.821   3.129  1.00  1.890          C  
ATOM   2501  CG1 VAL A 163     -13.630  10.689   3.103  1.00  1.890          C  
ATOM   2502  CG2 VAL A 163     -14.623  12.563   1.800  1.00  1.890          C  
ATOM   2503  H   VAL A 163     -16.679  13.323   3.657  1.00  1.600          H  
ATOM   2504  HA  VAL A 163     -16.360  10.756   2.445  1.00  1.630          H  
ATOM   2505  HB  VAL A 163     -14.383  12.489   3.948  1.00  2.270          H  
ATOM   2506 1HG1 VAL A 163     -12.626  11.092   2.947  1.00  2.270          H  
ATOM   2507 2HG1 VAL A 163     -13.670  10.188   4.036  1.00  2.270          H  
ATOM   2508 3HG1 VAL A 163     -13.867   9.988   2.301  1.00  2.270          H  
ATOM   2509 1HG2 VAL A 163     -13.635  12.946   1.620  1.00  2.270          H  
ATOM   2510 2HG2 VAL A 163     -14.890  11.878   0.998  1.00  2.270          H  
ATOM   2511 3HG2 VAL A 163     -15.333  13.387   1.820  1.00  2.270          H  
ATOM   2512  N   LEU A 164     -16.263  10.816   5.745  1.00  1.240          N  
ATOM   2513  CA  LEU A 164     -16.414   9.959   6.914  1.00  1.340          C  
ATOM   2514  C   LEU A 164     -17.681   9.104   6.789  1.00  1.590          C  
ATOM   2515  O   LEU A 164     -17.628   7.886   7.009  1.00  1.840          O  
ATOM   2516  CB  LEU A 164     -16.438  10.838   8.183  1.00  1.840          C  
ATOM   2517  CG  LEU A 164     -16.704  10.168   9.575  1.00  1.840          C  
ATOM   2518  CD1 LEU A 164     -15.648   9.116   9.887  1.00  1.840          C  
ATOM   2519  CD2 LEU A 164     -16.696  11.285  10.649  1.00  1.840          C  
ATOM   2520  H   LEU A 164     -16.234  11.836   5.865  1.00  1.490          H  
ATOM   2521  HA  LEU A 164     -15.561   9.289   6.958  1.00  1.610          H  
ATOM   2522 1HB  LEU A 164     -15.484  11.361   8.246  1.00  2.200          H  
ATOM   2523 2HB  LEU A 164     -17.211  11.587   8.046  1.00  2.200          H  
ATOM   2524  HG  LEU A 164     -17.680   9.676   9.568  1.00  2.200          H  
ATOM   2525 1HD1 LEU A 164     -15.854   8.672  10.862  1.00  2.200          H  
ATOM   2526 2HD1 LEU A 164     -15.685   8.347   9.134  1.00  2.200          H  
ATOM   2527 3HD1 LEU A 164     -14.669   9.562   9.901  1.00  2.200          H  
ATOM   2528 1HD2 LEU A 164     -16.891  10.854  11.631  1.00  2.200          H  
ATOM   2529 2HD2 LEU A 164     -15.725  11.776  10.661  1.00  2.200          H  
ATOM   2530 3HD2 LEU A 164     -17.469  12.019  10.417  1.00  2.200          H  
ATOM   2531  N   GLN A 165     -18.810   9.723   6.414  1.00  1.620          N  
ATOM   2532  CA  GLN A 165     -20.052   8.977   6.243  1.00  1.910          C  
ATOM   2533  C   GLN A 165     -20.010   8.023   5.048  1.00  2.010          C  
ATOM   2534  O   GLN A 165     -20.606   6.951   5.098  1.00  2.220          O  
ATOM   2535  CB  GLN A 165     -21.243   9.923   6.116  1.00  2.560          C  
ATOM   2536  CG  GLN A 165     -21.559  10.684   7.394  1.00  2.560          C  
ATOM   2537  CD  GLN A 165     -21.873   9.746   8.535  1.00  2.560          C  
ATOM   2538  OE1 GLN A 165     -22.561   8.734   8.342  1.00  2.560          O  
ATOM   2539  NE2 GLN A 165     -21.387  10.074   9.725  1.00  2.560          N  
ATOM   2540  H   GLN A 165     -18.807  10.738   6.272  1.00  1.940          H  
ATOM   2541  HA  GLN A 165     -20.196   8.366   7.131  1.00  2.290          H  
ATOM   2542 1HB  GLN A 165     -21.031  10.657   5.332  1.00  3.070          H  
ATOM   2543 2HB  GLN A 165     -22.126   9.363   5.816  1.00  3.070          H  
ATOM   2544 1HG  GLN A 165     -20.691  11.276   7.676  1.00  3.070          H  
ATOM   2545 2HG  GLN A 165     -22.416  11.333   7.224  1.00  3.070          H  
ATOM   2546 1HE2 GLN A 165     -21.570   9.509  10.529  1.00  3.070          H  
ATOM   2547 2HE2 GLN A 165     -20.834  10.904   9.819  1.00  3.070          H  
ATOM   2548  N   LYS A 166     -19.312   8.396   3.969  1.00  1.960          N  
ATOM   2549  CA  LYS A 166     -19.175   7.527   2.805  1.00  2.150          C  
ATOM   2550  C   LYS A 166     -18.540   6.215   3.233  1.00  2.200          C  
ATOM   2551  O   LYS A 166     -18.990   5.135   2.845  1.00  2.410          O  
ATOM   2552  CB  LYS A 166     -18.309   8.192   1.725  1.00  2.930          C  
ATOM   2553  CG  LYS A 166     -18.109   7.377   0.441  1.00  2.930          C  
ATOM   2554  CD  LYS A 166     -17.257   8.154  -0.577  1.00  2.930          C  
ATOM   2555  CE  LYS A 166     -17.002   7.330  -1.840  1.00  2.930          C  
ATOM   2556  NZ  LYS A 166     -16.172   8.072  -2.842  1.00  2.930          N  
ATOM   2557  H   LYS A 166     -18.904   9.330   3.942  1.00  2.350          H  
ATOM   2558  HA  LYS A 166     -20.165   7.317   2.401  1.00  2.580          H  
ATOM   2559 1HB  LYS A 166     -18.745   9.156   1.459  1.00  3.520          H  
ATOM   2560 2HB  LYS A 166     -17.324   8.390   2.136  1.00  3.520          H  
ATOM   2561 1HG  LYS A 166     -17.605   6.437   0.681  1.00  3.520          H  
ATOM   2562 2HG  LYS A 166     -19.079   7.145   0.003  1.00  3.520          H  
ATOM   2563 1HD  LYS A 166     -17.769   9.079  -0.848  1.00  3.520          H  
ATOM   2564 2HD  LYS A 166     -16.299   8.411  -0.120  1.00  3.520          H  
ATOM   2565 1HE  LYS A 166     -16.485   6.410  -1.566  1.00  3.520          H  
ATOM   2566 2HE  LYS A 166     -17.959   7.074  -2.295  1.00  3.520          H  
ATOM   2567 1HZ  LYS A 166     -16.031   7.491  -3.658  1.00  3.520          H  
ATOM   2568 2HZ  LYS A 166     -16.649   8.921  -3.115  1.00  3.520          H  
ATOM   2569 3HZ  LYS A 166     -15.274   8.306  -2.439  1.00  3.520          H  
ATOM   2570  N   MET A 167     -17.467   6.336   4.017  1.00  2.160          N  
ATOM   2571  CA  MET A 167     -16.725   5.218   4.569  1.00  2.390          C  
ATOM   2572  C   MET A 167     -17.461   4.351   5.596  1.00  2.420          C  
ATOM   2573  O   MET A 167     -17.341   3.118   5.542  1.00  2.690          O  
ATOM   2574  CB  MET A 167     -15.423   5.757   5.136  1.00  3.250          C  
ATOM   2575  CG  MET A 167     -14.564   4.747   5.819  1.00  3.250          C  
ATOM   2576  SD  MET A 167     -14.967   4.510   7.570  1.00  3.250          S  
ATOM   2577  CE  MET A 167     -14.226   5.967   8.266  1.00  3.250          C  
ATOM   2578  H   MET A 167     -17.136   7.284   4.225  1.00  2.590          H  
ATOM   2579  HA  MET A 167     -16.471   4.567   3.737  1.00  2.870          H  
ATOM   2580 1HB  MET A 167     -14.850   6.189   4.332  1.00  3.900          H  
ATOM   2581 2HB  MET A 167     -15.659   6.560   5.825  1.00  3.900          H  
ATOM   2582 1HG  MET A 167     -14.747   3.830   5.312  1.00  3.900          H  
ATOM   2583 2HG  MET A 167     -13.516   4.987   5.730  1.00  3.900          H  
ATOM   2584 1HE  MET A 167     -14.405   5.991   9.333  1.00  3.900          H  
ATOM   2585 2HE  MET A 167     -13.156   5.945   8.077  1.00  3.900          H  
ATOM   2586 3HE  MET A 167     -14.657   6.845   7.812  1.00  3.900          H  
ATOM   2587  N   ARG A 168     -18.177   4.993   6.535  1.00  2.500          N  
ATOM   2588  CA  ARG A 168     -18.885   4.322   7.626  1.00  2.790          C  
ATOM   2589  C   ARG A 168     -19.698   3.106   7.184  1.00  3.260          C  
ATOM   2590  O   ARG A 168     -19.423   2.004   7.661  1.00  3.640          O  
ATOM   2591  OXT ARG A 168     -20.860   3.307   6.834  1.00  4.190          O  
ATOM   2592  CB  ARG A 168     -19.799   5.299   8.359  1.00  3.590          C  
ATOM   2593  CG  ARG A 168     -20.521   4.691   9.578  1.00  3.590          C  
ATOM   2594  CD  ARG A 168     -21.322   5.695  10.359  1.00  3.590          C  
ATOM   2595  NE  ARG A 168     -22.462   6.243   9.615  1.00  3.590          N  
ATOM   2596  CZ  ARG A 168     -23.675   5.665   9.477  1.00  3.590          C  
ATOM   2597  NH1 ARG A 168     -23.941   4.486  10.016  1.00  3.590          N  
ATOM   2598  NH2 ARG A 168     -24.603   6.306   8.786  1.00  3.590          N  
ATOM   2599  H   ARG A 168     -18.186   6.017   6.521  1.00  3.000          H  
ATOM   2600  HA  ARG A 168     -18.135   3.982   8.338  1.00  3.350          H  
ATOM   2601 1HB  ARG A 168     -19.215   6.156   8.696  1.00  4.310          H  
ATOM   2602 2HB  ARG A 168     -20.557   5.676   7.666  1.00  4.310          H  
ATOM   2603 1HG  ARG A 168     -21.199   3.912   9.238  1.00  4.310          H  
ATOM   2604 2HG  ARG A 168     -19.781   4.251  10.243  1.00  4.310          H  
ATOM   2605 1HD  ARG A 168     -21.692   5.238  11.273  1.00  4.310          H  
ATOM   2606 2HD  ARG A 168     -20.668   6.528  10.620  1.00  4.310          H  
ATOM   2607  HE  ARG A 168     -22.351   7.163   9.176  1.00  4.310          H  
ATOM   2608 1HH1 ARG A 168     -23.232   3.996  10.539  1.00  4.310          H  
ATOM   2609 2HH1 ARG A 168     -24.853   4.070   9.900  1.00  4.310          H  
ATOM   2610 1HH2 ARG A 168     -24.378   7.215   8.375  1.00  4.310          H  
ATOM   2611 2HH2 ARG A 168     -25.519   5.905   8.663  1.00  4.310          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 -914.165 117.422 601.666 -57.1232 18.5688 41.1635 326.046 -347.743 -1.35597 -9.13351 -285.325 -52.8142 -68.5037 -40.1838 -30.882 -22.2303 0 28.9169 13.725 90.5128 142.302 -33.3901 20.3659 -7.16777 69.2402 235.396 -164.693
SER:NtermProteinFull_1 -3.02824 0.2257 4.79649 -0.03958 0.00018 0.06732 2.83141 -1.96848 -0.0205 -0.11785 -2.47851 -1.04344 0 0 -1.75079 0 0 -0.03592 0.02856 0.57259 0 0 0.60091 -0.77834 0 0.21045 -1.92804
LEU_2 -4.12529 0.40266 2.7306 -0.7003 0.38002 0.29011 1.53258 -1.50841 -0.01692 -0.10417 -1.03553 -0.05447 0 0 0 0 0 -0.04083 0.31042 1.85209 0 -0.091 0 0.18072 -0.19004 0.42538 0.23762
GLY_3 -1.72294 0.21904 1.87204 -6e-05 0 0 0.67284 -0.93206 -0 -0 -0.36027 -0.39191 0 0 -0.65232 0 0 -0.1117 0 0 0 0.25048 0 0.83697 -0.21575 0.28547 -0.25017
GLN_4 -4.55519 0.31766 4.97267 -0.39942 0.08486 0.28709 2.26416 -2.31571 -0.0205 -0.11785 -1.82242 -0.44778 0 0 0 -0.98502 0 0.06189 0.00943 0 3.48907 -0.00014 0 -0.18838 -0.03557 0.2355 0.83435
GLU_5 -2.73694 0.58698 2.13472 -0.50061 0.2558 1.59223 0.8496 -1.2269 -0 -0 -0.74787 -2.49111 0 0 0 0 0 0.05213 0.0385 0 4.62429 -0.09211 0 -2.7348 -0.10801 0.44891 -0.05519
ALA_6 -3.69513 0.49628 1.7687 -0.02602 0.0001 0 1.75494 -1.62611 -0 -0 -1.51599 -0.24392 0 0 -0.69974 0 0 -0.06904 0 0 0 -0.00968 0 1.8394 -0.54802 0.53047 -2.04375
PHE_7 -4.93701 0.31362 3.65099 -0.55865 0.02534 0.25789 1.57172 -2.01869 -0.01277 -0.07681 -0.87832 0.16931 0 0 0 0 0 0.12929 0.05364 0 1.93828 -0.37254 0 1.0402 -0.59948 0.35341 0.04943
VAL_8 -3.57161 0.38887 1.15831 -0.28713 0.17723 0.06297 1.22041 -1.13382 -0 -0 0.47883 0.05379 0 0 0 0 0 -0.04332 0.00047 0.02724 0 -0.34464 0 1.9342 -0.28995 0.24778 0.07964
GLY_9 -2.58623 0.10415 2.70981 -5e-05 0 0 1.07242 -1.33913 -0.02091 -0.07603 -1.10412 -0.39155 0 0 0 0 0 -0.18491 0 0 0 -1.42763 0 0.83697 -0.70239 0.36861 -2.74098
GLU_10 -4.39371 0.27631 6.79659 -0.34575 0.06955 0.37424 3.37219 -2.65273 -0 -0 -4.61175 -0.46569 0 0 -1.29314 -0.98502 0 -0.00271 0.12462 0 3.99189 -0.06426 0 -2.7348 -0.39694 0.4924 -2.4487
ASP_11 -4.98305 0.32571 5.843 -0.10474 0.00403 0.30923 2.26886 -2.50835 -0.04521 -0.36971 -2.62963 -1.26467 0 0 -0.7579 0 0 0.05521 0.03526 0 2.0438 -0.20003 0 -2.3716 0.2104 0.64928 -3.49012
ALA_12 -4.13242 0.91311 1.66738 -0.02918 0.02299 0 1.04955 -1.62 -0 -0 -1.47368 -0.48084 0 0 -0.7579 0 0 0.35886 0 0 0 -0.1311 0 1.8394 0.2268 0.93096 -1.61605
PRO_13 -4.98829 1.22062 2.46054 -0.16284 0 0.11598 0.58794 -1.11194 -0.00757 -0.1022 -0.15736 0.17865 0 0 0 0 0 0.06059 0.05818 0.87103 0 -1.11868 0 -2.4119 -0.13823 0.82443 -3.82104
ASP_14 -2.82644 0.14984 2.51656 -0.19474 0.02219 0.6279 0.7369 -1.08314 -0.00453 -0.05273 -1.32452 -1.06575 0 0 0 -0.47111 0 0.09731 0.09364 0 2.79675 -0.6673 0 -2.3716 -0.49688 0.42673 -3.09093
SER_15 -3.63376 0.52835 3.33817 -0.03392 0.00473 0.06205 1.37326 -1.577 -0.02724 -0.21721 -0.06751 -0.86411 0 0 0 -0.30811 0 0.02667 0.00201 0.1836 0 0.04372 0.63622 -0.77834 1.05872 0.94059 0.69088
PRO_16 -3.42519 0.51105 1.70186 -0.19092 0.00485 0.13707 0.60049 -0.83878 -0.01481 -0.11545 -0.48849 -0.03544 0 0 0 0 0 0.01506 0.00772 0.65467 0 -0.5203 0 -2.4119 1.14613 1.07654 -2.18585
VAL_17 -6.5296 0.40964 2.77458 -0.31174 0.20719 0.06762 2.27556 -2.25266 -0 -0 -2.449 -0.6021 0 0 0 0 0 -0.02016 0.03122 0.21341 0 -0.18519 0 1.9342 -0.29968 0.51854 -4.21818
VAL_18 -6.87304 0.79578 4.29786 -0.32727 0.29392 0.07301 2.68734 -2.73552 -0 -0 -3.04566 -0.48781 0 0 0 0 0 -0.0462 0.00763 0.72384 0 -0.40923 0 1.9342 -0.26284 0.51142 -2.86256
THR_19 -6.07756 0.98198 5.2476 -0.12491 0.05041 0.0843 2.45108 -2.9066 -0 -0 -1.48943 -0.53133 0 0 0 0 0 -0.01939 0.00228 0.04772 0 -0.23039 2.42294 -1.0874 -0.29045 0.6527 -0.81644
VAL_20 -5.79195 0.60451 2.17564 -0.26039 0.13854 0.04235 1.83378 -1.79305 -0 -0 -1.98444 0.27922 0 0 -1.16748 0 0 0.40545 0.05693 0.68879 0 0.23169 0 1.9342 -0.39397 0.73877 -2.26143
ASP_21 -2.06004 0.35471 2.20765 -0.22257 0.06318 0.72591 0.70326 -1.06188 -0 -0 1.02792 -1.16193 0 0 0 0 0 0.25264 0.01326 0 1.82542 -0.79134 0 -2.3716 0.24918 0.82935 0.58312
GLY_22 -2.40205 0.70218 2.70957 -0.00012 0 0 0.81856 -1.34184 -0 -0 -0.44281 -0.22911 0 0 0 0 0 -0.01295 0 0 0 -1.0308 0 0.83697 2.06615 0.72041 2.39415
GLU_23 -2.66928 0.34385 3.42654 -0.27214 0.04587 0.32913 1.71045 -1.55317 -0 -0 -1.35193 -0.19066 0 0 0 0 0 -0.05784 0.00988 0 2.92807 -0.0256 0 -2.7348 1.33971 0.37069 1.64877
ARG_24 -4.12912 0.31984 3.25892 -0.98619 0.20425 0.71747 1.35302 -1.50265 -0 -0 -1.75312 0.5906 0 0 0 -1.22769 0 -0.01947 0.08366 2.85515 0 -0.06793 0 -1.2888 -0.46096 0.4219 -1.63112
THR_25 -4.95351 0.22729 3.34059 -0.17234 0.0779 0.06148 2.65848 -2.04308 -0 -0 -3.18295 -0.95154 0 0 0 -0.39664 0 0.0133 0.00015 0.6537 0 -0.68483 2.29692 -1.0874 0.06031 0.62234 -3.45982
SER_26 -5.31186 0.48916 5.69123 -0.02635 0 0.04869 3.44613 -2.69164 -0.00622 -0.05758 -4.14951 -1.19196 0 0 -0.88731 -0.47111 0 0.02737 0.22767 1.47761 0 -0.47725 0.71812 -0.77834 0.23098 0.52443 -3.16773
ILE_27 -7.25664 0.53951 1.50159 -0.57079 0.26926 0.16717 2.156 -1.90801 -0.01771 -0.12134 -1.18114 0.14695 0 0 0 0 0 -0.15979 0.02013 1.20666 0 0.29147 0 0.73287 -0.00487 0.37646 -3.81222
CYS_28 -6.18661 0.81699 4.57896 -0.05193 0.00204 0.02011 2.08561 -2.27924 -0.00412 -0.04459 -1.41393 -0.51718 0 0 -0.88731 0 0 0.04041 0.0008 0.58858 0 0.18011 0 3.6196 -0.29169 0.37629 0.6329
ASN_29 -5.27411 0.30477 6.01313 -0.17775 0.03293 0.26647 2.89979 -2.85787 -0.02202 -0.1338 -2.21244 -0.28742 0 0 0 -0.39664 0 0.14847 0.00302 0 1.62725 0.18268 0 -0.93687 -0.1291 0.41045 -0.53905
TYR_30 -8.31275 0.63241 4.35046 -0.59007 0.02178 0.28055 2.95616 -2.90989 -0 -0 -1.61003 -0.26384 0 0 0 0 0 0.29808 0.00245 0 2.36563 0.06433 0 1.2797 0.01399 0.4597 -0.96135
LEU_31 -6.7345 0.91972 4.00219 -0.67216 0.21254 0.21773 1.98217 -2.77196 -0 -0 -0.81516 0.1575 0 0 0 0 0 0.07034 0.06206 0.74412 0 -0.1872 0 0.18072 -0.04916 0.52904 -2.15201
LYS_32 -3.47934 0.26742 4.08202 -0.29754 0.0216 0.12962 1.77587 -1.86649 -0.02202 -0.1338 -0.82208 -0.01542 0 0 0 0 0 -0.05115 0.08087 1.70754 0 -0.07497 0 -1.5107 -0.22004 0.42103 -0.00757
GLY_33 -2.57336 0.2684 3.12383 -5e-05 0 0 1.02482 -1.56046 -0 -0 -1.13402 -0.40663 0 0 0 0 0 -0.09569 0 0 0 0.19453 0 0.83697 -0.25438 0.26336 -0.31267
ASN_34 -2.73649 0.26043 3.28349 -0.19445 0.04732 0.33009 1.27258 -1.5512 -0 -0 -1.30635 -1.00296 0 0 0 0 0 -0.07733 0.00071 0 1.92301 -1.02144 0 -0.93687 -0.45788 0.23748 -1.92986
ARG_35 -5.52925 0.42384 6.11682 -0.73517 0.1257 0.46794 2.81028 -2.78228 -0 -0 -4.56443 -0.21674 0 0 0 -1.61336 0 -0.00989 0.08032 2.69459 0 -0.13273 0 -1.2888 -0.30379 1.05251 -3.40445
PRO_36 -4.01662 0.92304 1.73119 -0.12548 0.00757 0.09201 1.0677 -1.07319 -0.00397 -0.01365 -0.43727 0.20588 0 0 0 0 0 0.10936 0.02522 0.10834 0 -0.82415 0 -2.4119 0.03338 1.26609 -3.33646
LEU_37 -9.00437 1.70916 2.04895 -0.5109 0.24445 0.09685 2.2659 -2.25741 -0.00523 -0.01652 -1.61035 0.28713 0 0 0 0 0 0.05997 0.59597 0.97258 0 -0.3302 0 0.18072 -0.26102 1.02779 -4.50653
VAL_38 -7.95018 1.09763 1.44982 -0.28142 0.19808 0.06046 2.44852 -2.24232 -0.01296 -0.05445 -3.00036 -0.13783 0 0 0 0 0 0.0339 0.04775 0.17222 0 -0.59896 0 1.9342 -0.30348 0.89089 -6.24851
LEU_39 -9.04647 1.3366 2.45628 -0.64932 0.53535 0.14075 2.42483 -2.49338 -0.00523 -0.01652 -2.85237 0.26766 0 0 0 0 0 0.57922 0.12659 1.51718 0 -0.18731 0 0.18072 -0.29096 1.24324 -4.73313
SER_40 -4.91719 0.30476 3.86668 -0.03242 0 0.0754 2.28195 -2.02245 -0.00899 -0.04081 -2.76384 -0.1166 0 0 0 0 0 0.12195 0.00023 0.33349 0 -0.31815 0.65659 -0.77834 -0.14288 1.21409 -2.28652
PHE_41 -9.06232 1.13993 0.97052 -0.54449 0.17086 0.2151 1.3845 -1.86866 -0.00507 -0.05727 -0.44367 -0.09392 0 0 0 0 0 0.19176 0.73339 0 2.80896 -0.32756 0 1.0402 -0.21568 1.02355 -2.93986
GLY_42 -5.14116 0.88228 3.32038 -0.00108 0 0 1.73281 -2.11342 -0 -0 -2.45347 -0.30375 0 0 0 0 0 0.04896 0 0 0 -1.53211 0 0.83697 0.13926 1.2102 -3.37412
SER_43 -5.92893 0.9133 6.27994 -0.0615 0.00015 0.12027 4.23054 -2.80133 -0.03618 -0.28133 -4.78061 0.2617 0 0 -0.58818 -0.72809 0 5.12452 0.00373 0.3209 0 -0.28454 1.81106 -0.77834 0.46851 14.4735 17.7391
CYS_44 -3.86353 0.50352 0.89992 -0.1299 0.0508 0.07886 0.44703 -0.89208 -0 -0 0.38044 -0.88199 0 0 0 0 0 -0.04863 0.03449 0.94375 0 0.13369 0 3.6196 0.33142 14.7182 16.3255
THR_45 -5.06313 0.66694 4.10805 -0.1088 0.06745 0.06646 2.47464 -2.05038 -0.01671 -0.15257 -3.28667 -0.96639 0 0 -0.7451 -0.80818 0 -0.04886 0.02049 0.03572 0 -0.68541 2.96187 -1.0874 0.33512 1.02636 -3.25649
CYS_46 -8.84775 1.98664 5.46175 -0.08559 0.43151 0.08248 2.92819 -2.60955 -0.01947 -0.12877 -2.83197 -0.10353 0 0 0 0 0 -0.03654 0.02788 2.06334 0 0.26427 0 3.6196 0.09331 1.46938 3.76519
PRO_47 -7.7197 1.68605 3.98352 -0.06479 1e-05 0.04187 2.20636 -1.74902 -0.00434 -0.01351 -2.56792 0.59595 0 0 0 0 0 0.26119 0.02435 0.11947 0 -0.01622 0 -2.4119 5.92961 2.6556 2.95659
PRO_48 -7.13533 1.66194 3.99482 -0.06613 0 0.04169 2.069 -1.60855 -0 -0 -2.75131 0.59176 0 0 0 0 0 -0.17064 0.13776 0.17098 0 -0.74797 0 -2.4119 6.25574 2.3122 2.34406
PHE_49 -11.095 1.70534 2.43804 -0.58746 0.15014 0.35292 1.69826 -2.79811 -0 -0 -1.18964 -0.13706 0 0 0 0 0 0.30531 0.13203 0 3.4672 -0.21319 0 1.0402 0.30182 1.03719 -3.39199
MET_50 -6.32133 0.80953 3.16323 -0.5955 0.02498 0.25213 1.08449 -1.96645 -0 -0 -0.69956 -0.25624 0 0 0 0 0 -0.00865 0.0894 1.64069 0 0.37978 0 0.60916 0.70198 1.45684 0.36448
PHE_51 -7.76122 0.63313 2.94941 -0.66277 0.07673 0.42346 1.77766 -2.02567 -0.02059 -0.16371 -0.57913 0.25475 0 0 0 0 0 -0.02742 0.35666 0 2.31514 -0.10324 0 1.0402 0.91413 1.80011 1.19762
LYS_52 -6.90225 0.67098 6.96868 -0.69999 0.26773 0.495 4.05452 -3.07016 -0.00434 -0.01351 -3.6039 0.24272 0 0 -0.53811 0 0 0.07642 1.23193 3.46572 0 -0.13731 0 -1.5107 0.3483 0.97398 2.31572
LEU_53 -7.13212 0.67427 3.37672 -0.64016 0.40636 0.28492 2.44798 -2.17917 -0 -0 -1.12595 -0.20905 0 0 0 0 0 0.0077 0.07446 1.28944 0 -0.1525 0 0.18072 0.14794 0.55791 -1.99052
GLY_54 -2.90744 0.3039 3.44338 -4e-05 0 0 1.10177 -1.71879 -0 -0 -0.71861 -0.41374 0 0 0 0 0 -0.14507 0 0 0 0.4057 0 0.83697 0.16748 0.37376 0.72928
GLU_55 -6.89216 0.97229 7.63364 -0.43616 0.12761 0.93286 3.35518 -3.39572 -0.02065 -0.16485 -2.9189 -0.48534 0 0 0 -0.56992 0 0.08766 0.14018 0 3.26065 -0.24029 0 -2.7348 0.01784 0.40791 -0.92296
PHE_56 -11.7217 0.98396 4.35464 -0.50641 0.27113 0.19845 2.5407 -3.39879 -0 -0 -0.81356 -0.24822 0 0 0 0 0 0.08314 0.02999 0 4.11071 0.07576 0 1.0402 -0.19192 0.65177 -2.54008
LYS_57 -8.19702 1.27489 9.02254 -0.35924 0.04239 0.16338 3.79829 -3.88613 -0 -0 -5.58299 -0.09702 0 0 0 0 0 0.0158 0.08089 1.80826 0 0.09769 0 -1.5107 -0.00432 0.63254 -2.70075
GLN_58 -6.26296 0.39951 7.45634 -0.83142 0.0952 0.87643 3.75107 -3.25555 -0 -0 -4.2977 -0.79527 0 0 0 -1.47477 0 -0.04252 0.12094 0 2.97234 -0.25303 0 -0.18838 -0.10568 0.60463 -1.23081
LEU_59 -9.58676 1.11348 4.41793 -0.52858 0.25134 0.15726 2.42194 -3.14213 -0 -0 -1.03254 0.14488 0 0 0 0 0 0.22951 0.1025 0.08688 0 -0.04576 0 0.18072 -0.26371 0.57259 -4.92045
VAL_60 -7.16561 0.88969 3.80239 -0.31739 0.58851 0.07601 2.28323 -2.69805 -0 -0 -1.43746 -1.10405 0 0 0 0 0 0.42597 0.00475 1.19622 0 -0.04531 0 1.9342 -0.0469 0.80326 -0.81055
ARG_61 -5.18243 0.32178 5.15147 -0.59562 0.08013 0.33901 2.15821 -2.32678 -0 -0 -1.06824 0.26532 0 0 0 -0.82577 0 0.40656 0.14108 2.26221 0 -0.10773 0 -1.2888 0.08182 1.5989 1.41111
ASP_62 -5.43948 0.5222 6.41062 -0.0942 0.00159 0.29291 2.49547 -3.02701 -0 -0 -1.44036 0.25996 0 0 0 -0.649 0 2.50684 0.09459 0 2.27105 0.30839 0 -2.3716 0.192 16.0565 18.3904
PHE_63 -6.20526 0.77589 2.28802 -0.56687 0.06973 0.32488 0.88966 -1.68454 -0.01522 -0.11288 0.54019 -0.02331 0 0 0 0 0 -0.0586 0.00031 0 1.95134 0.28505 0 1.0402 0.17368 15.6416 15.3139
VAL_64 -4.75932 0.53005 3.64948 -0.37089 0.26779 0.08993 1.34163 -2.18264 -0.01522 -0.11288 0.1782 -0.15072 0 0 0 0 0 0.23291 0.02067 0.85325 0 -0.8013 0 1.9342 -0.15117 0.98731 1.54128
ASP_65 -2.37752 0.77385 3.31657 -0.12224 0.02611 0.3751 1.46171 -1.52249 -0 -0 -2.63704 -0.92764 0 0 0 -0.50557 0 1.47077 0.01599 0 2.74253 -0.58712 0 -2.3716 -0.25775 10.3232 9.19679
VAL_66 -4.28659 1.17152 2.93028 -0.26822 0.22637 0.05654 1.46537 -1.89722 -0.00282 -0.04878 -1.05016 -0.14928 0 0 0 0 0 0.30563 0.00059 0.27857 0 0.82942 0 1.9342 1.98855 15.1702 18.6542
ALA_67 -3.69243 0.55115 1.25745 -0.02096 0 0 0.88833 -1.27927 -0 -0 0.05553 -0.11115 0 0 0 0 0 0.41043 0 0 0 -0.15746 0 1.8394 2.08824 6.40142 8.2307
ASP_68 -4.27724 0.28365 4.47701 -0.1166 0.0117 0.34491 2.42937 -2.16241 -0.00282 -0.04878 -3.57848 -0.5292 0 0 0 -1.10779 0 -0.01719 0.22073 0 1.87923 0.01527 0 -2.3716 -0.0219 2.14103 -2.4311
PHE_69 -8.98934 1.27519 0.32557 -0.52209 0.15302 0.26621 1.49116 -1.66648 -0 -0 -0.98815 -0.11387 0 0 0 0 0 0.02965 0.02423 0 2.70879 -0.03044 0 1.0402 -0.10449 1.47254 -3.62831
LEU_70 -7.48618 0.94553 1.94537 -0.48115 0.14083 0.0928 2.25987 -2.10587 -0 -0 -2.78483 0.10293 0 0 0 0 0 0.11596 0.27767 0.63914 0 -0.13351 0 0.18072 -0.12164 1.5274 -4.88496
VAL_71 -8.0226 1.17087 1.72728 -0.29837 0.27469 0.06578 2.57381 -2.25936 -0.00947 -0.02982 -2.69667 -0.22422 0 0 0 0 0 -0.05305 0.00029 0.18574 0 -0.62947 0 1.9342 -0.2771 1.62273 -4.94476
VAL_72 -7.94055 0.77823 1.94967 -0.28029 0.18527 0.06246 2.41481 -2.47108 -1e-05 -2e-05 -2.41354 -0.26286 0 0 0 0 0 -0.03817 0.15083 0.1799 0 -0.67516 0 1.9342 -0.37771 0.87382 -5.93021
TYR_73 -10.6734 2.12224 2.16244 -0.65895 0.08972 0.27778 3.17511 -2.86566 -0.01102 -0.03845 -3.46143 -0.09245 0 0 0 0 0 -0.04152 0.32598 0 2.29815 -0.14793 0.00575 1.2797 -0.32361 0.80023 -5.7773
VAL_74 -7.20016 1.18181 2.85788 -0.30308 0.20003 0.06333 1.85064 -2.2983 -1e-05 -2e-05 -1.48941 -0.48385 0 0 0 0 0 -0.0052 0.03557 0.2003 0 -0.34506 0 1.9342 -0.38938 0.9762 -3.21449
ALA_75 -4.33028 0.38616 1.12022 -0.03086 0.01243 0 0.68049 -1.30588 -0.01652 -0.10949 0.54987 -0.48347 0 0 0 0 0 -0.01061 0 0 0 -0.09709 0 1.8394 -0.08509 0.57774 -1.30299
GLU_76 -6.80594 0.59427 6.58221 -0.20079 0.01574 0.24119 3.09906 -2.72681 -0.01228 -0.07195 -3.46769 -0.42979 0 0 -0.58818 -0.72809 0 0.02989 0.13135 0 4.25015 -0.23117 0 -2.7348 -0.09052 0.47161 -2.67255
ALA_77 -4.88758 0.51755 2.14537 -0.02261 0 0 1.72616 -1.82673 -0 -0 -0.88524 -0.39336 0 0 -0.94431 0 0 0.0039 0 0 0 -0.46545 0 1.8394 -0.0426 0.50936 -2.72613
HIS_78 -6.80814 0.40671 5.2175 -0.77294 0.04125 0.87518 1.66666 -2.53193 -0.02644 -0.19766 -1.20264 -2.82883 0 0 -0.72953 0 0 -0.04248 0.64972 0 2.15502 -0.12325 0 -0.45461 -0.0087 0.59794 -4.11717
SER_79 -1.84367 0.08608 2.29529 -0.03632 0.01903 0.0682 0.59609 -1.07969 -0 -0 0.5113 -0.43531 0 0 0 0 0 0.01004 0.00371 0.29725 0 -0.26456 0.60415 -0.77834 0.17534 0.54277 0.77136
THR_80 -4.43885 0.82311 2.27631 -0.1355 0.04372 0.04681 0.9912 -1.71775 -0.03861 -0.26609 0.73307 -0.42274 0 0 0 0 0 0.03336 0.01241 1.34305 0 -0.27922 2.4266 -1.0874 0.23313 0.41457 0.99118
ASP_81 -3.78653 0.40349 3.57305 -0.09768 0.00255 0.276 1.65802 -1.837 -0.02947 -0.1384 -2.38394 -0.25465 0 0 0 -0.80818 0 0.15039 0.13225 0 2.87706 0.81083 0 -2.3716 0.16666 0.58476 -1.0724
GLY_82 -3.6132 0.61942 3.34804 -0.00013 0 0 1.40258 -1.75747 -0.02699 -0.12355 -1.1537 -0.26282 0 0 -0.7451 0 0 -0.1783 0 0 0 -1.34909 0 0.83697 0.25719 0.48628 -2.25987
TRP_83 -4.74121 0.45149 1.6689 -0.83138 0.02342 0.32364 0.49078 -1.0495 -0 -0 0.40355 -0.43065 0 0 0 0 0 -0.03255 0.03031 0 1.7214 0.01813 0 1.6906 -0.24793 0.3753 -0.1357
SER_84 -2.39788 0.37548 2.47263 -0.02868 0.01307 0.02814 1.07546 -1.31352 -0.00248 -0.01485 -0.78039 -0.04278 0 0 0 0 0 -0.05358 0.00157 0.61184 0 -0.19939 0.60055 -0.77834 -0.4736 0.39967 -0.50707
PHE_85 -8.58534 1.1633 3.87161 -0.57758 0.05678 0.22327 1.43903 -2.7851 -0 -0 -0.49353 0.13711 0 0 0 0 0 -0.07315 0.04424 0 2.77782 0.14332 0 1.0402 -0.59597 0.42759 -1.7864
GLY_86 -1.41922 0.06959 1.3078 -0.00034 0 0 0.40749 -0.69966 -0 -0 0.31042 -0.15944 0 0 0 0 0 -0.1304 0 0 0 -1.1098 0 0.83697 -0.22067 0.24704 -0.56022
ASN_87 -3.14034 0.45749 2.89583 -0.16124 0.00663 0.21312 1.0842 -1.51296 -0.02628 -0.21719 -1.164 -0.88858 0 0 -1.06905 -0.91369 0 -0.01047 0.01145 0 1.91377 -0.22391 0 -0.93687 0.09758 0.24742 -3.33708
ASN_88 -1.80171 0.15851 1.61782 -0.20017 0.03958 0.34232 0.50848 -0.8281 -0 -0 -0.60428 -0.9952 0 0 -1.06905 0 0 -0.02691 0.05326 0 1.87332 -0.97785 0 -0.93687 -0.40701 0.38654 -2.86733
PHE_89 -4.48058 0.58841 2.14361 -1.09992 0.11976 0.65889 0.34032 -1.63264 -0 -0 -0.31398 -0.14907 0 0 0 0 0 0.0004 0.01343 0 1.47425 -0.47754 0 1.0402 -0.58257 0.28195 -2.07507
ASP_90 -1.83555 0.27772 1.8459 -0.1115 0.00645 0.32622 0.30683 -0.95615 -0 -0 -0.53199 -0.20763 0 0 0 0 0 -0.02536 0.00896 0 2.33008 0.32801 0 -2.3716 -0.08192 0.24571 -0.44581
ILE_91 -8.11236 1.03565 2.40589 -0.54078 0.51691 0.10809 1.0178 -2.19982 -0.0346 -0.26454 -1.37831 0.06107 0 0 0 0 0 -0.01762 0.01122 1.35234 0 0.14711 0 0.73287 -0.1428 0.45209 -4.84978
ARG_92 -4.4986 0.31318 4.46085 -0.83639 0.14411 0.7218 1.5354 -2.01684 -0.01262 -0.08088 -0.01547 -0.13158 0 0 -0.72953 0 0 0.24727 0.0677 2.47821 0 0.13372 0 -1.2888 0.31198 0.82905 1.63259
GLN_93 -5.51126 0.6321 4.72176 -0.29326 0.0327 0.22455 2.5826 -2.31 -0.01784 -0.14909 -3.04635 -0.37722 0 0 0 0 0 -0.03444 0.03644 0 3.14777 -0.22173 0 -0.18838 0.35891 0.98762 0.57486
HIS_D_94 -3.18557 0.45585 3.85263 -0.52946 0.00793 0.38158 0.76051 -1.67799 -0.02108 -0.1256 -0.2374 -0.53637 0 0 0 0 0 -0.07961 0.00387 0 1.97849 -0.01255 0 -0.45461 -0.06812 0.62721 1.13971
ARG_95 -2.81746 0.14684 3.32139 -0.65169 0.14332 0.41414 0.72965 -1.43632 -0.02102 -0.12417 -0.53362 -0.20959 0 0 0 0 0 0.02526 0.02577 2.05521 0 -0.01878 0 -1.2888 0.39852 0.34835 0.50701
SER_96 -5.12049 0.62776 5.82693 -0.03042 0.00036 0.02382 2.74143 -2.68474 -0.0444 -0.31829 -2.39039 -0.26366 0 0 0 0 0 -0.02308 0.0012 0.46871 0 0.18238 1.86094 -0.77834 0.83508 0.31246 1.22726
LEU_97 -8.05271 0.74626 4.63874 -0.71074 0.30194 0.28778 2.50524 -2.80213 -0 -0 -1.94579 0.14268 0 0 0 0 0 -0.02657 0.01844 0.77173 0 -0.19112 0 0.18072 0.56194 0.23473 -3.33886
GLU_98 -3.82166 0.12233 5.18751 -0.45786 0.24815 1.44318 1.66011 -2.33505 -0.04507 -0.22441 -1.85205 -3.05062 0 0 0 0 0 -0.01696 0.02243 0 3.96569 -0.33443 0 -2.7348 -0.3277 0.20787 -2.34332
ASP_99 -4.29931 0.29867 5.59629 -0.204 0.0005 0.66452 2.29863 -2.62424 -0.04229 -0.2935 -2.11736 -0.18214 0 0 0 0 0 0.04869 0.00444 0 3.00477 0.29573 0 -2.3716 -0.25032 0.21029 0.03776
ARG_100 -7.30817 0.38601 7.9276 -1.04821 0.31553 0.81 4.07511 -3.84687 -0.03861 -0.26609 -4.05459 0.29547 0 0 -0.94431 0 0 -0.0439 0.12429 3.20307 0 -0.08739 0 -1.2888 -0.11184 0.5273 -1.3744
LEU_101 -7.05489 0.91728 3.99665 -0.46445 0.17019 0.09702 2.59743 -2.72485 -0 -0 -2.14182 0.22146 0 0 0 0 0 0.11187 0.13328 0.38592 0 -0.27173 0 0.18072 -0.33705 0.6962 -3.48675
SER_102 -5.14399 0.50489 5.76444 -0.02695 0 0.06193 3.3425 -2.85818 -0.00014 -0.00109 -3.1466 -0.5787 0 0 0 0 0 -0.02211 0.0224 0.7657 0 0.32694 0.60002 -0.77834 -0.03358 0.41747 -0.78338
ALA_103 -5.08176 0.45051 4.49661 -0.02218 0 0 2.78527 -2.65624 -0 -0 -2.64363 -0.36497 0 0 0 0 0 0.09048 0 0 0 -0.38006 0 1.8394 -0.1796 0.26108 -1.40509
ALA_104 -5.5738 0.69157 2.2062 -0.02305 0 0 1.86091 -2.20298 -0 -0 -1.19476 -0.37394 0 0 0 0 0 -0.05557 0 0 0 -0.38098 0 1.8394 -0.5858 0.25733 -3.53549
ARG_105 -5.97945 0.44744 5.49169 -0.63043 0.10355 0.37512 3.14677 -2.6442 -0.00015 -0.00072 -2.71282 0.33216 0 0 -1.16748 0 0 -0.01346 0.819 2.3421 0 -0.1274 0 -1.2888 -0.3214 0.56919 -1.25928
ILE_106 -4.49725 0.58226 4.23617 -0.51003 0.49309 0.10509 2.13508 -2.16461 -0 -0 -0.90874 -0.03937 0 0 0 0 0 -0.06072 0.04049 0.61706 0 -0.4292 0 0.73287 -0.02703 0.6493 0.95446
LEU_107 -4.26006 0.57018 3.46189 -0.66942 0.29009 0.27121 2.2457 -1.87058 -0.00014 -0.00109 -2.81581 -0.03671 0 0 0 0 0 -0.11234 0.29519 0.95267 0 -0.12355 0 0.18072 0.01093 0.47708 -1.13404
VAL_108 -4.08617 0.41254 2.09659 -0.31035 0.40387 0.07883 0.97834 -1.52465 -0.00015 -0.00072 -0.03162 -0.59784 0 0 0 0 0 0.13536 0.08671 0.09208 0 0.83245 0 1.9342 0.52511 0.68131 1.70591
GLN_109 -2.49156 1.06139 2.62508 -0.29959 0.07106 0.25039 0.9679 -1.16882 -0.03459 -0.13675 -0.62221 -0.58621 0 0 0 0 0 12.2448 0.01035 0 2.70068 -0.10229 0 -0.18838 0.36686 11.1181 25.7862
ASN_110 -3.96892 1.56182 3.06074 -0.15491 0.0106 0.20152 0.93543 -1.3644 -0.03459 -0.13675 0.05476 -0.7126 0 0 -0.98413 0 0 0.0051 0.09815 0 1.84968 -0.20464 0 -0.93687 -0.0973 12.2077 11.3903
ASP_111 -2.53473 0.90232 4.56922 -0.27624 0.08983 0.96073 1.80152 -1.73926 -0 -0 -4.2073 -1.80153 0 0 -0.98413 0 0 -0.0124 0.06441 0 2.38398 -0.32972 0 -2.3716 3.39049 3.09149 2.99709
PRO_112 -4.7418 1.22331 1.99917 -0.199 0.00476 0.14016 0.47288 -0.85938 -0 -0 0.23117 0.10179 0 0 0 0 0 0.01554 0.01654 0.40795 0 -0.95321 0 -2.4119 3.21148 1.8962 0.55567
LEU_113 -5.66648 0.4842 2.48012 -0.52537 0.19559 0.16222 1.21903 -1.52832 -0 -0 0.23961 -0.09176 0 0 0 0 0 0.13913 0.03404 0.58998 0 0.09554 0 0.18072 1.02801 0.83291 -0.13083
CYS_114 -6.10913 1.029 2.56275 -0.05508 0.07625 0.02832 0.8764 -1.37402 -0 -0 -0.87554 -0.47143 0 0 0 0 0 0.0223 0.09683 0.90851 0 -0.27438 0 3.6196 1.75071 1.36642 3.17752
PRO_115 -3.64262 0.67565 2.62241 -0.1176 0.00304 0.08673 1.48549 -1.32201 -0.01457 -0.05285 -1.77701 0.25089 0 0 0 0 0 0.0362 0.06774 0.0914 0 -0.94937 0 -2.4119 0.36383 1.06492 -3.53961
VAL_116 -6.90141 1.4731 0.72809 -0.28026 0.22465 0.05953 1.91097 -1.8458 -0 -0 -2.0259 -0.10285 0 0 0 0 0 0.10443 0.01386 0.36976 0 -0.78242 0 1.9342 -0.40962 0.54343 -4.98622
VAL_117 -8.39812 1.56563 2.07484 -0.31905 0.24533 0.06795 2.53272 -2.55694 -0.01457 -0.05285 -2.47054 -0.41234 0 0 0 0 0 0.21414 4e-05 0.2399 0 -0.37916 0 1.9342 -0.37564 0.58367 -5.5208
VAL_118 -7.45648 0.8261 2.59756 -0.2654 0.20576 0.05198 3.11274 -2.50913 -0.01172 -0.14147 -2.83644 -0.27063 0 0 0 0 0 -0.06573 0.17841 0.34417 0 -0.77187 0 1.9342 -0.37257 0.51119 -4.93933
ASP_119 -6.88515 0.62758 8.93726 -0.26671 0.08452 0.90657 4.78326 -4.03662 -0.03749 -0.38562 -7.73714 -0.7738 0 0 -0.98439 0 0 -0.02387 0.00057 0 2.00384 -0.73956 0 -2.3716 -0.28209 0.77684 -6.40362
GLU_120 -4.44393 0.52525 4.36323 -0.34818 0.07973 0.47887 2.00317 -2.12101 -0 -0 -2.39815 -0.55544 0 0 0 -1.22769 0 -0.13798 0.01304 0 3.62219 -0.22487 0 -2.7348 -0.16309 0.61491 -2.65477
MET_121 -5.70724 0.93262 3.17615 -0.34894 0.06353 0.12592 1.63423 -1.7512 -0 -0 -1.27674 -0.18855 0 0 0 0 0 -0.0744 0.01195 1.56089 0 0.08438 0 0.60916 -0.30106 0.43191 -1.0174
SER_122 -4.51692 0.6591 3.41803 -0.04369 0.03545 0.08839 1.76607 -1.95482 -0.00072 -0.01361 -0.51608 -0.13919 0 0 0 0 0 -0.01051 0.00219 0.66705 0 0.27705 0.6052 -0.77834 1.01466 0.55855 1.11784
ASN_123 -6.31134 0.70955 4.98272 -0.39019 0.06792 0.79693 2.34235 -2.87893 -0.01181 -0.15835 -1.78543 -0.62438 0 0 0 0 0 -0.01773 0.06015 0 2.02395 -0.81749 0 -0.93687 0.95465 0.52311 -1.47118
VAL_124 -6.25076 0.72987 5.14418 -0.32945 0.26677 0.07692 3.42911 -2.80106 -0.00091 -0.01331 -2.2689 -0.37505 0 0 0 0 0 -0.05343 0.04457 0.32026 0 -0.09056 0 1.9342 -0.42523 0.6396 -0.02317
SER_125 -6.23717 0.61268 6.35451 -0.02651 0.00281 0.02645 3.43694 -3.18351 -0.00012 -0.00067 -3.18707 -0.29125 0 0 -0.98439 -0.30811 0 -0.08788 0.0576 1.28561 0 -0.25146 0.76914 -0.77834 -0.41648 0.58457 -2.62268
ALA_126 -5.372 0.61788 3.47588 -0.02626 0.00143 0 1.70607 -2.52872 -0 -0 -1.51074 -0.42045 0 0 -0.67091 0 0 -0.04858 0 0 0 0.11398 0 1.8394 -0.52725 0.36692 -2.98336
ILE_127 -4.70274 0.2288 3.84674 -0.47808 0.34975 0.09011 1.74693 -2.04919 -0.02763 -0.14017 -0.8699 -0.06178 0 0 0 0 0 0.17571 0.10063 0.63666 0 -0.51523 0 0.73287 -0.12757 0.33165 -0.73245
LYS_128 -5.32288 1.24872 4.31544 -0.49573 0.11416 0.30332 2.45363 -2.32027 -0.01629 -0.11376 -0.86703 -0.21286 0 0 0 0 0 0.79484 0.0152 2.00066 0 0.31414 0 -1.5107 0.15151 1.09991 1.95199
TYR_129 -8.82857 1.86395 3.8473 -0.83723 0.07344 0.36396 2.50383 -2.53936 -0.00487 -0.05459 -2.05551 -0.37737 0 0 0 0 0 0.74729 0.00023 0 3.41335 0.65619 0.0572 1.2797 2.7114 2.12301 4.94335
ALA_130 -5.08509 0.84605 3.05481 -0.02852 0.02795 0 2.09795 -2.47595 -0.00091 -0.01331 -1.19383 -0.58866 0 0 0 0 0 -0.0318 0 0 0 0.22877 0 1.8394 2.79081 1.62499 3.09264
ALA_131 -4.87548 0.41997 1.72184 -0.0296 0.00867 0 1.29544 -1.8044 -0 -0 -0.85271 -0.44539 0 0 0 0 0 -0.04949 0 0 0 0.38874 0 1.8394 0.6667 0.45162 -1.26469
GLN_132 -5.13143 0.6095 4.72906 -0.57236 0.1082 0.4815 2.65913 -2.20422 -0.01998 -0.17764 -3.5991 -0.39747 0 0 -0.67091 -0.91369 0 -0.00742 0.54811 0 2.69374 0.00055 0 -0.18838 0.26877 0.94078 -0.84327
PRO_133 -5.26974 0.70623 2.81099 -0.17285 0.04138 0.11772 0.60978 -1.10787 -0.01228 -0.07195 0.27656 0.11726 0 0 0 0 0 0.009 0.00106 0.19158 0 -0.91337 0 -2.4119 0.03403 1.12427 -3.9201
GLU_134 -4.14256 0.50575 3.57145 -0.20377 0.0226 0.31367 1.566 -1.55048 -0.02479 -0.18659 -2.40632 -0.56793 0 0 0 0 0 0.08745 0.06342 0 2.86866 0.11276 0 -2.7348 1.97327 0.80502 0.07281
ARG_135 -5.69685 0.42872 5.06152 -0.40907 0.03819 0.19301 2.70707 -2.23428 -0.00212 -0.00851 -2.70975 0.32695 0 0 -0.69974 0 0 0.23971 0.02424 2.2603 0 -0.03303 0 -1.2888 1.62343 1.30955 1.13054
LEU_136 -7.55709 0.90804 2.83422 -0.62042 0.20284 0.1637 2.58217 -2.2875 -0 -0 -2.62205 0.26145 0 0 0 0 0 0.11966 0.77773 0.91231 0 -0.30095 0 0.18072 -0.11656 1.39959 -3.16215
TYR_137 -11.0384 2.68897 2.83536 -0.9719 0.09086 0.53944 3.26145 -2.83758 -0 -0 -3.45341 -0.2759 0 0 0 0 0 0.00786 0.00133 0 1.53979 -0.34259 0.05459 1.2797 -0.22998 1.26635 -5.58404
VAL_138 -8.35693 1.38606 2.19298 -0.32103 0.34347 0.07101 2.72528 -2.5167 -0 -0 -2.56415 -0.7173 0 0 0 0 0 0.00419 0.00654 0.50364 0 -0.33555 0 1.9342 -0.30695 0.95494 -4.9963
LEU_139 -9.14262 0.79951 2.45262 -0.66654 0.24709 0.24445 2.73988 -2.54115 -0 -0 -1.54425 0.06585 0 0 0 0 0 -0.02295 0.0265 0.613 0 -0.19572 0 0.18072 -0.1157 0.95577 -5.90355
GLN_140 -6.57171 1.08801 5.35046 -0.44454 0.21532 0.3537 2.59151 -2.58985 -0 -0 -2.69234 -0.6595 0 0 -1.06919 0 0 0.20292 0.12123 0 3.92311 -0.02893 0 -0.18838 0.28133 0.90463 0.7878
ALA_141 -2.11795 0.27442 1.41168 -0.02824 0.01932 0 0.88064 -0.9586 -0 -0 -0.29934 -0.61128 0 0 0 0 0 -0.03758 0 0 0 0.21185 0 1.8394 0.38842 0.38573 1.35847
GLY_142 -3.37496 0.60231 2.52102 -9e-05 0 0 0.83733 -1.65882 -0 -0 0.10898 -0.34022 0 0 0 0 0 -0.00837 0 0 0 -1.53275 0 0.83697 0.42684 0.22804 -1.35373
LYS_143 -7.06854 0.56208 7.03987 -0.50805 0.14371 0.29776 3.20809 -3.43927 -0.0376 -0.13692 -4.67727 0.01271 0 0 -0.19466 0 0 0.00476 0.13864 1.79311 0 0.02713 0 -1.5107 0.19806 0.44239 -3.70469
VAL_144 -8.2214 1.55582 2.48578 -0.27981 0.27318 0.05779 2.49799 -2.72446 -0.02285 -0.15848 -2.20902 -0.02585 0 0 0 0 0 0.01039 0.00158 0.43905 0 -0.7455 0 1.9342 -0.22745 0.63569 -4.72335
LEU_145 -7.40362 0.79442 2.33744 -0.47576 0.22825 0.11384 2.43805 -2.23038 -0.0167 -0.06089 -1.95067 0.06492 0 0 0 0 0 0.14725 0.12434 2.02201 0 -0.34131 0 0.18072 -0.22764 0.4919 -3.76383
TYR_146 -8.78823 1.27224 1.16287 -0.57484 0.06399 0.29999 1.43391 -1.90892 -0.00959 -0.13443 -0.57302 -0.14522 0 0 0 0 0 0.09745 0.01149 0 1.93011 -0.40789 0.00324 1.2797 -0.23667 0.51204 -4.71176
LYS_147 -4.38051 0.10528 5.36811 -0.41584 0.06358 0.21746 3.26047 -2.2817 -0.01346 -0.08808 -4.87197 0.45993 0 0 0 -0.82269 0 -0.01326 0.02673 2.52544 0 -0.1281 0 -1.5107 0.0837 0.49725 -1.91834
GLY_148 -1.70752 0.24891 1.44842 -0.00039 0 0 0.43908 -0.71847 -0 -0 -0.98632 -0.28108 0 0 0 0 0 -0.02196 0 0 0 0.71573 0 0.83697 0.79916 0.22803 1.00057
ALA_149 -2.30218 0.20936 3.00904 -0.02428 0.00086 0 1.6038 -1.42194 -0.00034 -0.00094 -2.48206 -0.38613 0 0 -0.53811 0 0 0.09705 0 0 0 -0.09078 0 1.8394 1.19991 0.26124 0.9739
MET_150 -4.94168 0.19401 2.07935 -0.32796 0.07504 0.1079 0.92189 -0.89499 -0 -0 -0.91954 -0.31177 0 0 -0.53143 0 0 0.06933 0.0448 1.67336 0 -0.1506 0 0.60916 0.73778 0.413 -1.15234
GLY_151 -3.48417 0.46435 2.06195 -0.00048 0 0 0.93839 -1.33283 -5e-05 -0.00111 -0.7519 -0.19011 0 0 0 0 0 -0.11404 0 0 0 -1.53715 0 0.83697 0.88872 0.70736 -1.5141
PRO_152 -3.11646 0.41647 0.54175 -0.18025 0.09602 0.12822 0.12719 -0.39827 -0 -0 0.35843 0.02002 0 0 0 0 0 0.06854 0.00308 0.18201 0 -0.86347 0 -2.4119 1.09148 0.66062 -3.27653
TRP_153 -7.05412 0.83591 4.50477 -1.0285 0.11337 0.39383 2.77868 -2.64387 -5e-05 -0.00111 -2.8588 -0.03226 0 0 -0.53143 0 0 -0.01613 0.05929 0 1.44785 -0.31131 0 1.6906 0.05282 0.62852 -1.97194
GLY_154 -1.34499 0.07099 1.44562 -5e-05 0 0 0.47872 -0.70721 -0 -0 0.34337 -0.42466 0 0 0 0 0 -0.09052 0 0 0 0.35487 0 0.83697 -0.13954 0.51117 1.33476
TYR_155 -5.58562 0.81709 2.78564 -0.90447 0.13775 0.54215 1.67493 -1.71568 -0 -0 -0.67544 -0.60882 0 0 0 0 0 0.03619 0.05041 0 3.23658 -0.27156 0.07236 1.2797 -0.10957 0.32852 1.09015
ASN_156 -6.34728 1.15031 7.29406 -0.17207 0.01081 0.27626 3.59392 -3.28131 -0.00042 -0.01263 -2.52788 -0.35415 0 0 0 -0.56992 0 0.01864 0.10323 0 1.64977 0.38761 0 -0.93687 5.46095 2.25198 7.99501
PRO_157 -3.6025 0.66134 2.42906 -0.17949 0.03765 0.12654 0.25653 -1.0726 -0.00812 -0.06272 -0.19448 0.01164 0 0 0 0 0 0.02117 0.0098 0.15401 0 -0.74641 0 -2.4119 5.94511 2.39728 3.77191
GLN_158 -4.58776 0.62274 5.36862 -0.75844 0.06972 0.74298 2.54394 -2.3653 -0.00977 -0.0824 -3.59083 -0.55328 0 0 0 0 0 0.462 0.0292 0 1.52109 1.33421 0 -0.18838 4.89917 1.02671 6.48422
GLU_159 -5.93364 0.58791 7.41174 -0.46628 0.10434 0.73795 4.78457 -3.28241 -0.00261 -0.03402 -6.23029 -1.14699 0 0 -1.1288 -0.82269 0 0.06162 0.23087 0 4.89774 0.20884 0 -2.7348 4.55973 1.214 3.01679
VAL_160 -6.92792 1.25984 2.01828 -0.28499 0.19632 0.06397 2.05665 -2.06201 -0 -0 -2.07846 -0.45177 0 0 -1.1288 0 0 -0.03518 0.09219 0.07115 0 0.07253 0 1.9342 5.47678 0.88371 1.15647
ARG_161 -8.04196 0.60911 6.55713 -0.69792 0.09798 0.46514 2.33211 -3.24343 -0.00047 -0.01377 -2.71048 0.7223 0 0 0 0 0 0.02959 0.0743 2.55497 0 -0.18315 0 -1.2888 5.27053 0.54491 3.07809
SER_162 -4.35734 0.39841 5.21582 -0.02926 0 0.06785 2.59579 -2.43604 -0 -0 -2.12624 -0.60438 0 0 0 0 0 -0.01258 0.01403 0.66144 0 0.34221 0.6015 -0.77834 -0.13765 0.33191 -0.25287
VAL_163 -6.56158 0.57173 3.47427 -0.31097 0.18582 0.07027 1.95211 -2.37032 -0.00426 -0.0537 -1.00431 -0.20141 0 0 0 0 0 0.05039 0 0.17546 0 -0.23519 0 1.9342 0.02833 0.23024 -2.06893
LEU_164 -6.82724 0.43413 3.69307 -0.65252 0.113 0.22649 2.45032 -2.52058 -0 -0 -1.50558 0.07004 0 0 0 0 0 0.05065 0.09011 0.86582 0 -0.20813 0 0.18072 -0.12689 0.40324 -3.26336
GLN_165 -5.14267 0.22183 5.68137 -0.68083 0.13702 0.71861 2.379 -2.61554 -0.0096 -0.047 -1.70098 -0.3334 0 0 0 -0.79588 0 0.13635 0.02511 0 2.78667 -0.23107 0 -0.18838 -0.19227 0.38618 0.53452
LYS_166 -3.55521 0.13861 3.6328 -0.39847 0.04867 0.20928 1.58156 -1.75209 -0 -0 -0.83017 -0.14415 0 0 0 0 0 0.05817 0.00647 1.95025 0 0.05046 0 -1.5107 -0.25461 0.3058 -0.46334
MET_167 -8.96341 1.27563 4.43315 -0.76315 0.34883 0.40049 1.93966 -2.40497 -0 -0 -1.00694 -0.2582 0 0 -1.06919 0 0 -0.02976 0.36555 3.02243 0 0.09438 0 0.60916 -0.02429 0.54676 -1.48386
ARG:CtermProteinFull_168 -3.34843 0.11185 4.03565 -1.09411 0.21644 1.27156 1.80066 -1.68103 -0.0096 -0.047 -1.27905 -0.17691 0 0 0 -0.79588 0 0 0.06603 2.1745 0 0 0 -1.2888 0.06271 0.91478 0.93337
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

