REMARK ID 697052 DOMAINID 687714 MODEL 1 Ubiquitin
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 72.361
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.511500
REMARK    SCORE     hbond_lr_bb:         -26.295
REMARK    SCORE             ref:          18.460
REMARK    SCORE          fa_sol:         242.208
REMARK    SCORE          fa_atr:        -426.755
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -141.265
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -492.217
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.320
REMARK    SCORE          fa_rep:          41.695
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          92.368
REMARK    SCORE         p_aa_pp:         -19.466
REMARK    SCORE     cart_bonded:          40.871
REMARK    SCORE     hbond_sr_bb:         -25.728
REMARK    SCORE     total_score:        -492.217
REMARK    SCORE     hbond_bb_sc:         -13.408
REMARK    SCORE atom_pair_constraint:        -252.842
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.635
REMARK    SCORE     rama_prepro:         -14.715
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.527
REMARK    SCORE        hbond_sc:         -10.893
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.760
ATOM      1  N   MET A   1       0.741   0.574   1.236  1.00  1.410          N  
ATOM      2  CA  MET A   1       2.184   0.654   1.452  1.00  1.160          C  
ATOM      3  C   MET A   1       2.794   2.038   1.480  1.00  0.960          C  
ATOM      4  O   MET A   1       3.837   2.268   0.858  1.00  1.220          O  
ATOM      5  CB  MET A   1       2.955  -0.175   0.446  1.00  1.720          C  
ATOM      6  CG  MET A   1       2.897  -1.665   0.613  1.00  1.720          C  
ATOM      7  SD  MET A   1       3.554  -2.190   2.245  1.00  1.720          S  
ATOM      8  CE  MET A   1       5.298  -1.649   2.251  1.00  1.720          C  
ATOM      9 1H   MET A   1       0.508  -0.328   0.848  1.00  1.690          H  
ATOM     10 2H   MET A   1       0.258   0.691   2.115  1.00  1.690          H  
ATOM     11 3H   MET A   1       0.447   1.298   0.594  1.00  1.690          H  
ATOM     12  HA  MET A   1       2.378   0.229   2.427  1.00  1.390          H  
ATOM     13 1HB  MET A   1       2.601   0.052  -0.558  1.00  2.070          H  
ATOM     14 2HB  MET A   1       3.987   0.105   0.479  1.00  2.070          H  
ATOM     15 1HG  MET A   1       1.877  -2.025   0.513  1.00  2.070          H  
ATOM     16 2HG  MET A   1       3.495  -2.121  -0.164  1.00  2.070          H  
ATOM     17 1HE  MET A   1       5.766  -1.955   3.178  1.00  2.070          H  
ATOM     18 2HE  MET A   1       5.837  -2.086   1.420  1.00  2.070          H  
ATOM     19 3HE  MET A   1       5.354  -0.564   2.170  1.00  2.070          H  
ATOM     20  N   GLN A   2       2.178   2.972   2.195  1.00  0.730          N  
ATOM     21  CA  GLN A   2       2.800   4.285   2.271  1.00  0.700          C  
ATOM     22  C   GLN A   2       3.914   4.285   3.294  1.00  0.640          C  
ATOM     23  O   GLN A   2       3.712   3.908   4.452  1.00  0.710          O  
ATOM     24  CB  GLN A   2       1.784   5.367   2.644  1.00  0.990          C  
ATOM     25  CG  GLN A   2       0.770   5.612   1.583  1.00  0.990          C  
ATOM     26  CD  GLN A   2      -0.211   6.683   1.874  1.00  0.990          C  
ATOM     27  OE1 GLN A   2      -0.420   7.114   3.013  1.00  0.990          O  
ATOM     28  NE2 GLN A   2      -0.846   7.130   0.804  1.00  0.990          N  
ATOM     29  H   GLN A   2       1.324   2.790   2.703  1.00  0.880          H  
ATOM     30  HA  GLN A   2       3.232   4.533   1.302  1.00  0.840          H  
ATOM     31 1HB  GLN A   2       1.268   5.087   3.563  1.00  1.190          H  
ATOM     32 2HB  GLN A   2       2.310   6.295   2.839  1.00  1.190          H  
ATOM     33 1HG  GLN A   2       1.313   5.955   0.721  1.00  1.190          H  
ATOM     34 2HG  GLN A   2       0.236   4.695   1.348  1.00  1.190          H  
ATOM     35 1HE2 GLN A   2      -1.535   7.850   0.884  1.00  1.190          H  
ATOM     36 2HE2 GLN A   2      -0.636   6.709  -0.120  1.00  1.190          H  
ATOM     37  N   ILE A   3       5.063   4.774   2.871  1.00  0.550          N  
ATOM     38  CA  ILE A   3       6.243   4.938   3.698  1.00  0.550          C  
ATOM     39  C   ILE A   3       6.453   6.427   3.815  1.00  0.510          C  
ATOM     40  O   ILE A   3       6.353   7.156   2.820  1.00  0.580          O  
ATOM     41  CB  ILE A   3       7.488   4.215   3.128  1.00  0.770          C  
ATOM     42  CG1 ILE A   3       7.208   2.673   3.061  1.00  0.770          C  
ATOM     43  CG2 ILE A   3       8.730   4.514   4.006  1.00  0.770          C  
ATOM     44  CD1 ILE A   3       8.262   1.850   2.317  1.00  0.770          C  
ATOM     45  H   ILE A   3       5.119   5.038   1.882  1.00  0.660          H  
ATOM     46  HA  ILE A   3       6.048   4.545   4.697  1.00  0.660          H  
ATOM     47  HB  ILE A   3       7.668   4.562   2.105  1.00  0.920          H  
ATOM     48 1HG1 ILE A   3       7.123   2.289   4.081  1.00  0.920          H  
ATOM     49 2HG1 ILE A   3       6.251   2.516   2.551  1.00  0.920          H  
ATOM     50 1HG2 ILE A   3       9.582   4.015   3.598  1.00  0.920          H  
ATOM     51 2HG2 ILE A   3       8.931   5.584   4.033  1.00  0.920          H  
ATOM     52 3HG2 ILE A   3       8.556   4.158   5.028  1.00  0.920          H  
ATOM     53 1HD1 ILE A   3       7.962   0.798   2.322  1.00  0.920          H  
ATOM     54 2HD1 ILE A   3       8.334   2.203   1.286  1.00  0.920          H  
ATOM     55 3HD1 ILE A   3       9.223   1.941   2.793  1.00  0.920          H  
ATOM     56  N   PHE A   4       6.653   6.896   5.036  1.00  0.390          N  
ATOM     57  CA  PHE A   4       6.802   8.321   5.236  1.00  0.370          C  
ATOM     58  C   PHE A   4       8.255   8.676   5.409  1.00  0.340          C  
ATOM     59  O   PHE A   4       8.974   8.055   6.195  1.00  0.380          O  
ATOM     60  CB  PHE A   4       5.955   8.731   6.425  1.00  0.530          C  
ATOM     61  CG  PHE A   4       4.514   8.489   6.095  1.00  0.530          C  
ATOM     62  CD1 PHE A   4       3.910   7.276   6.426  1.00  0.530          C  
ATOM     63  CD2 PHE A   4       3.773   9.430   5.410  1.00  0.530          C  
ATOM     64  CE1 PHE A   4       2.599   7.024   6.081  1.00  0.530          C  
ATOM     65  CE2 PHE A   4       2.463   9.175   5.070  1.00  0.530          C  
ATOM     66  CZ  PHE A   4       1.880   7.973   5.404  1.00  0.530          C  
ATOM     67  H   PHE A   4       6.739   6.257   5.835  1.00  0.470          H  
ATOM     68  HA  PHE A   4       6.431   8.846   4.354  1.00  0.440          H  
ATOM     69 1HB  PHE A   4       6.226   8.142   7.309  1.00  0.630          H  
ATOM     70 2HB  PHE A   4       6.099   9.785   6.650  1.00  0.630          H  
ATOM     71  HD1 PHE A   4       4.493   6.519   6.960  1.00  0.630          H  
ATOM     72  HD2 PHE A   4       4.232  10.381   5.126  1.00  0.630          H  
ATOM     73  HE1 PHE A   4       2.128   6.069   6.343  1.00  0.630          H  
ATOM     74  HE2 PHE A   4       1.887   9.925   4.523  1.00  0.630          H  
ATOM     75  HZ  PHE A   4       0.843   7.774   5.126  1.00  0.630          H  
ATOM     76  N   ILE A   5       8.705   9.654   4.651  1.00  0.330          N  
ATOM     77  CA  ILE A   5      10.087  10.051   4.708  1.00  0.310          C  
ATOM     78  C   ILE A   5      10.260  11.496   5.163  1.00  0.340          C  
ATOM     79  O   ILE A   5       9.690  12.433   4.598  1.00  0.420          O  
ATOM     80  CB  ILE A   5      10.754   9.795   3.338  1.00  0.440          C  
ATOM     81  CG1 ILE A   5      10.590   8.283   2.949  1.00  0.440          C  
ATOM     82  CG2 ILE A   5      12.226  10.185   3.375  1.00  0.440          C  
ATOM     83  CD1 ILE A   5       9.415   7.982   1.990  1.00  0.440          C  
ATOM     84  H   ILE A   5       8.071  10.106   3.987  1.00  0.400          H  
ATOM     85  HA  ILE A   5      10.586   9.420   5.433  1.00  0.370          H  
ATOM     86  HB  ILE A   5      10.245  10.370   2.585  1.00  0.530          H  
ATOM     87 1HG1 ILE A   5      11.508   7.936   2.507  1.00  0.530          H  
ATOM     88 2HG1 ILE A   5      10.416   7.716   3.854  1.00  0.530          H  
ATOM     89 1HG2 ILE A   5      12.663  10.000   2.405  1.00  0.530          H  
ATOM     90 2HG2 ILE A   5      12.328  11.242   3.618  1.00  0.530          H  
ATOM     91 3HG2 ILE A   5      12.748   9.592   4.131  1.00  0.530          H  
ATOM     92 1HD1 ILE A   5       9.374   6.914   1.795  1.00  0.530          H  
ATOM     93 2HD1 ILE A   5       8.480   8.292   2.417  1.00  0.530          H  
ATOM     94 3HD1 ILE A   5       9.550   8.507   1.065  1.00  0.530          H  
ATOM     95  N   LYS A   6      11.049  11.672   6.205  1.00  0.300          N  
ATOM     96  CA  LYS A   6      11.342  12.991   6.752  1.00  0.360          C  
ATOM     97  C   LYS A   6      12.646  13.439   6.158  1.00  0.350          C  
ATOM     98  O   LYS A   6      13.626  12.705   6.245  1.00  0.510          O  
ATOM     99  CB  LYS A   6      11.431  12.925   8.279  1.00  0.480          C  
ATOM    100  CG  LYS A   6      10.145  12.464   8.968  1.00  0.480          C  
ATOM    101  CD  LYS A   6       9.046  13.512   8.839  1.00  0.480          C  
ATOM    102  CE  LYS A   6       7.781  13.113   9.561  1.00  0.480          C  
ATOM    103  NZ  LYS A   6       6.760  14.192   9.476  1.00  0.480          N  
ATOM    104  H   LYS A   6      11.493  10.838   6.601  1.00  0.360          H  
ATOM    105  HA  LYS A   6      10.579  13.702   6.439  1.00  0.430          H  
ATOM    106 1HB  LYS A   6      12.228  12.233   8.562  1.00  0.580          H  
ATOM    107 2HB  LYS A   6      11.696  13.908   8.668  1.00  0.580          H  
ATOM    108 1HG  LYS A   6       9.801  11.546   8.496  1.00  0.580          H  
ATOM    109 2HG  LYS A   6      10.341  12.262  10.020  1.00  0.580          H  
ATOM    110 1HD  LYS A   6       9.396  14.468   9.228  1.00  0.580          H  
ATOM    111 2HD  LYS A   6       8.786  13.645   7.791  1.00  0.580          H  
ATOM    112 1HE  LYS A   6       7.383  12.213   9.090  1.00  0.580          H  
ATOM    113 2HE  LYS A   6       7.995  12.901  10.608  1.00  0.580          H  
ATOM    114 1HZ  LYS A   6       5.912  13.906   9.941  1.00  0.580          H  
ATOM    115 2HZ  LYS A   6       7.117  15.027   9.913  1.00  0.580          H  
ATOM    116 3HZ  LYS A   6       6.564  14.396   8.485  1.00  0.580          H  
ATOM    117  N   THR A   7      12.690  14.619   5.566  1.00  0.400          N  
ATOM    118  CA  THR A   7      13.939  15.013   4.946  1.00  0.440          C  
ATOM    119  C   THR A   7      14.763  15.897   5.855  1.00  0.490          C  
ATOM    120  O   THR A   7      14.293  16.440   6.862  1.00  0.640          O  
ATOM    121  CB  THR A   7      13.737  15.790   3.625  1.00  0.600          C  
ATOM    122  OG1 THR A   7      13.211  17.100   3.923  1.00  0.600          O  
ATOM    123  CG2 THR A   7      12.734  15.022   2.722  1.00  0.600          C  
ATOM    124  H   THR A   7      11.854  15.215   5.501  1.00  0.480          H  
ATOM    125  HA  THR A   7      14.524  14.123   4.731  1.00  0.530          H  
ATOM    126  HB  THR A   7      14.688  15.893   3.106  1.00  0.720          H  
ATOM    127  HG1 THR A   7      13.185  17.659   3.113  1.00  0.720          H  
ATOM    128 1HG2 THR A   7      12.591  15.572   1.806  1.00  0.720          H  
ATOM    129 2HG2 THR A   7      13.121  14.037   2.493  1.00  0.720          H  
ATOM    130 3HG2 THR A   7      11.775  14.920   3.231  1.00  0.720          H  
ATOM    131  N   LEU A   8      15.978  16.126   5.401  1.00  0.550          N  
ATOM    132  CA  LEU A   8      16.994  16.992   5.977  1.00  0.660          C  
ATOM    133  C   LEU A   8      16.489  18.423   6.116  1.00  0.830          C  
ATOM    134  O   LEU A   8      17.008  19.203   6.919  1.00  0.910          O  
ATOM    135  CB  LEU A   8      18.210  16.989   5.038  1.00  0.880          C  
ATOM    136  CG  LEU A   8      19.543  17.621   5.512  1.00  0.880          C  
ATOM    137  CD1 LEU A   8      20.099  16.850   6.730  1.00  0.880          C  
ATOM    138  CD2 LEU A   8      20.534  17.597   4.330  1.00  0.880          C  
ATOM    139  H   LEU A   8      16.250  15.558   4.601  1.00  0.660          H  
ATOM    140  HA  LEU A   8      17.249  16.610   6.960  1.00  0.790          H  
ATOM    141 1HB  LEU A   8      18.409  15.969   4.789  1.00  1.060          H  
ATOM    142 2HB  LEU A   8      17.920  17.505   4.121  1.00  1.060          H  
ATOM    143  HG  LEU A   8      19.373  18.657   5.821  1.00  1.060          H  
ATOM    144 1HD1 LEU A   8      21.037  17.306   7.048  1.00  1.060          H  
ATOM    145 2HD1 LEU A   8      19.394  16.888   7.554  1.00  1.060          H  
ATOM    146 3HD1 LEU A   8      20.277  15.813   6.454  1.00  1.060          H  
ATOM    147 1HD2 LEU A   8      21.478  18.047   4.637  1.00  1.060          H  
ATOM    148 2HD2 LEU A   8      20.711  16.580   4.015  1.00  1.060          H  
ATOM    149 3HD2 LEU A   8      20.121  18.164   3.492  1.00  1.060          H  
ATOM    150  N   THR A   9      15.529  18.780   5.263  1.00  0.880          N  
ATOM    151  CA  THR A   9      14.945  20.101   5.165  1.00  1.120          C  
ATOM    152  C   THR A   9      13.641  20.249   5.964  1.00  1.100          C  
ATOM    153  O   THR A   9      13.013  21.310   5.940  1.00  1.300          O  
ATOM    154  CB  THR A   9      14.700  20.433   3.680  1.00  1.470          C  
ATOM    155  OG1 THR A   9      13.798  19.455   3.104  1.00  1.470          O  
ATOM    156  CG2 THR A   9      16.032  20.377   2.924  1.00  1.470          C  
ATOM    157  H   THR A   9      15.126  18.067   4.661  1.00  1.060          H  
ATOM    158  HA  THR A   9      15.662  20.818   5.565  1.00  1.340          H  
ATOM    159  HB  THR A   9      14.260  21.426   3.594  1.00  1.770          H  
ATOM    160  HG1 THR A   9      13.453  19.798   2.262  1.00  1.770          H  
ATOM    161 1HG2 THR A   9      15.863  20.606   1.871  1.00  1.770          H  
ATOM    162 2HG2 THR A   9      16.720  21.106   3.349  1.00  1.770          H  
ATOM    163 3HG2 THR A   9      16.463  19.386   3.010  1.00  1.770          H  
ATOM    164  N   GLY A  10      13.218  19.186   6.662  1.00  0.960          N  
ATOM    165  CA  GLY A  10      11.997  19.194   7.471  1.00  1.080          C  
ATOM    166  C   GLY A  10      10.706  18.893   6.703  1.00  0.950          C  
ATOM    167  O   GLY A  10       9.613  18.945   7.274  1.00  0.940          O  
ATOM    168  H   GLY A  10      13.771  18.326   6.660  1.00  1.150          H  
ATOM    169 1HA  GLY A  10      12.112  18.456   8.265  1.00  1.300          H  
ATOM    170 2HA  GLY A  10      11.904  20.161   7.959  1.00  1.300          H  
ATOM    171  N   LYS A  11      10.829  18.596   5.419  1.00  1.190          N  
ATOM    172  CA  LYS A  11       9.696  18.301   4.556  1.00  0.920          C  
ATOM    173  C   LYS A  11       9.286  16.845   4.725  1.00  0.670          C  
ATOM    174  O   LYS A  11      10.109  16.000   5.091  1.00  0.600          O  
ATOM    175  CB  LYS A  11      10.047  18.617   3.092  1.00  1.400          C  
ATOM    176  CG  LYS A  11       8.894  18.477   2.073  1.00  1.400          C  
ATOM    177  CD  LYS A  11       9.317  18.971   0.681  1.00  1.400          C  
ATOM    178  CE  LYS A  11       8.176  18.847  -0.338  1.00  1.400          C  
ATOM    179  NZ  LYS A  11       8.568  19.372  -1.692  1.00  1.400          N  
ATOM    180  H   LYS A  11      11.768  18.573   5.036  1.00  1.430          H  
ATOM    181  HA  LYS A  11       8.855  18.927   4.855  1.00  1.100          H  
ATOM    182 1HB  LYS A  11      10.437  19.632   3.027  1.00  1.680          H  
ATOM    183 2HB  LYS A  11      10.845  17.944   2.766  1.00  1.680          H  
ATOM    184 1HG  LYS A  11       8.611  17.425   1.979  1.00  1.680          H  
ATOM    185 2HG  LYS A  11       8.028  19.043   2.411  1.00  1.680          H  
ATOM    186 1HD  LYS A  11       9.631  20.013   0.742  1.00  1.680          H  
ATOM    187 2HD  LYS A  11      10.168  18.374   0.330  1.00  1.680          H  
ATOM    188 1HE  LYS A  11       7.903  17.803  -0.436  1.00  1.680          H  
ATOM    189 2HE  LYS A  11       7.311  19.404   0.020  1.00  1.680          H  
ATOM    190 1HZ  LYS A  11       7.795  19.263  -2.338  1.00  1.680          H  
ATOM    191 2HZ  LYS A  11       8.811  20.347  -1.621  1.00  1.680          H  
ATOM    192 3HZ  LYS A  11       9.370  18.858  -2.051  1.00  1.680          H  
ATOM    193  N   THR A  12       7.997  16.542   4.531  1.00  0.530          N  
ATOM    194  CA  THR A  12       7.580  15.145   4.598  1.00  0.460          C  
ATOM    195  C   THR A  12       7.153  14.656   3.228  1.00  0.490          C  
ATOM    196  O   THR A  12       6.304  15.253   2.560  1.00  0.560          O  
ATOM    197  CB  THR A  12       6.415  14.912   5.594  1.00  0.670          C  
ATOM    198  OG1 THR A  12       6.818  15.317   6.916  1.00  0.670          O  
ATOM    199  CG2 THR A  12       6.061  13.383   5.635  1.00  0.670          C  
ATOM    200  H   THR A  12       7.329  17.260   4.289  1.00  0.640          H  
ATOM    201  HA  THR A  12       8.424  14.538   4.920  1.00  0.550          H  
ATOM    202  HB  THR A  12       5.541  15.486   5.288  1.00  0.810          H  
ATOM    203  HG1 THR A  12       6.962  16.278   6.906  1.00  0.810          H  
ATOM    204 1HG2 THR A  12       5.255  13.218   6.344  1.00  0.810          H  
ATOM    205 2HG2 THR A  12       5.740  13.037   4.653  1.00  0.810          H  
ATOM    206 3HG2 THR A  12       6.942  12.815   5.945  1.00  0.810          H  
ATOM    207  N   ILE A  13       7.738  13.544   2.831  1.00  0.480          N  
ATOM    208  CA  ILE A  13       7.442  12.902   1.571  1.00  0.560          C  
ATOM    209  C   ILE A  13       6.706  11.598   1.772  1.00  0.470          C  
ATOM    210  O   ILE A  13       7.105  10.751   2.569  1.00  0.550          O  
ATOM    211  CB  ILE A  13       8.735  12.630   0.770  1.00  0.750          C  
ATOM    212  CG1 ILE A  13       9.527  13.958   0.523  1.00  0.750          C  
ATOM    213  CG2 ILE A  13       8.421  11.863  -0.542  1.00  0.750          C  
ATOM    214  CD1 ILE A  13       8.813  15.027  -0.283  1.00  0.750          C  
ATOM    215  H   ILE A  13       8.442  13.143   3.457  1.00  0.580          H  
ATOM    216  HA  ILE A  13       6.791  13.551   0.991  1.00  0.670          H  
ATOM    217  HB  ILE A  13       9.390  12.019   1.369  1.00  0.900          H  
ATOM    218 1HG1 ILE A  13       9.784  14.390   1.491  1.00  0.900          H  
ATOM    219 2HG1 ILE A  13      10.453  13.718   0.003  1.00  0.900          H  
ATOM    220 1HG2 ILE A  13       9.327  11.676  -1.058  1.00  0.900          H  
ATOM    221 2HG2 ILE A  13       7.941  10.909  -0.329  1.00  0.900          H  
ATOM    222 3HG2 ILE A  13       7.766  12.449  -1.171  1.00  0.900          H  
ATOM    223 1HD1 ILE A  13       9.475  15.883  -0.377  1.00  0.900          H  
ATOM    224 2HD1 ILE A  13       8.578  14.658  -1.270  1.00  0.900          H  
ATOM    225 3HD1 ILE A  13       7.903  15.338   0.216  1.00  0.900          H  
ATOM    226  N   THR A  14       5.606  11.432   1.066  1.00  0.400          N  
ATOM    227  CA  THR A  14       4.891  10.174   1.165  1.00  0.410          C  
ATOM    228  C   THR A  14       5.150   9.439  -0.128  1.00  0.400          C  
ATOM    229  O   THR A  14       4.946   9.992  -1.211  1.00  0.550          O  
ATOM    230  CB  THR A  14       3.373  10.350   1.368  1.00  0.570          C  
ATOM    231  OG1 THR A  14       3.132  11.085   2.573  1.00  0.570          O  
ATOM    232  CG2 THR A  14       2.724   8.951   1.508  1.00  0.570          C  
ATOM    233  H   THR A  14       5.292  12.168   0.446  1.00  0.480          H  
ATOM    234  HA  THR A  14       5.289   9.574   1.986  1.00  0.490          H  
ATOM    235  HB  THR A  14       2.934  10.881   0.525  1.00  0.680          H  
ATOM    236  HG1 THR A  14       3.405  11.996   2.444  1.00  0.680          H  
ATOM    237 1HG2 THR A  14       1.656   9.065   1.676  1.00  0.680          H  
ATOM    238 2HG2 THR A  14       2.880   8.362   0.606  1.00  0.680          H  
ATOM    239 3HG2 THR A  14       3.173   8.435   2.354  1.00  0.680          H  
ATOM    240  N   ALA A  15       5.579   8.193  -0.022  1.00  0.380          N  
ATOM    241  CA  ALA A  15       5.855   7.398  -1.204  1.00  0.410          C  
ATOM    242  C   ALA A  15       5.282   6.006  -1.025  1.00  0.410          C  
ATOM    243  O   ALA A  15       5.213   5.491   0.090  1.00  0.550          O  
ATOM    244  CB  ALA A  15       7.349   7.345  -1.439  1.00  0.560          C  
ATOM    245  H   ALA A  15       5.752   7.807   0.913  1.00  0.460          H  
ATOM    246  HA  ALA A  15       5.365   7.855  -2.064  1.00  0.490          H  
ATOM    247 1HB  ALA A  15       7.554   6.748  -2.310  1.00  0.670          H  
ATOM    248 2HB  ALA A  15       7.741   8.354  -1.581  1.00  0.670          H  
ATOM    249 3HB  ALA A  15       7.805   6.902  -0.573  1.00  0.670          H  
ATOM    250  N   GLU A  16       4.871   5.381  -2.124  1.00  0.470          N  
ATOM    251  CA  GLU A  16       4.304   4.037  -2.040  1.00  0.590          C  
ATOM    252  C   GLU A  16       5.101   3.011  -2.812  1.00  0.500          C  
ATOM    253  O   GLU A  16       5.333   3.190  -4.013  1.00  0.510          O  
ATOM    254  CB  GLU A  16       2.866   4.041  -2.578  1.00  0.780          C  
ATOM    255  CG  GLU A  16       1.892   4.874  -1.772  1.00  0.780          C  
ATOM    256  CD  GLU A  16       0.475   4.893  -2.342  1.00  0.780          C  
ATOM    257  OE1 GLU A  16       0.259   4.244  -3.338  1.00  0.780          O  
ATOM    258  OE2 GLU A  16      -0.387   5.563  -1.784  1.00  0.780          O  
ATOM    259  H   GLU A  16       4.940   5.838  -3.023  1.00  0.560          H  
ATOM    260  HA  GLU A  16       4.291   3.732  -0.999  1.00  0.710          H  
ATOM    261 1HB  GLU A  16       2.860   4.413  -3.601  1.00  0.930          H  
ATOM    262 2HB  GLU A  16       2.489   3.019  -2.597  1.00  0.930          H  
ATOM    263 1HG  GLU A  16       1.862   4.417  -0.795  1.00  0.930          H  
ATOM    264 2HG  GLU A  16       2.267   5.890  -1.668  1.00  0.930          H  
ATOM    265  N   THR A  17       5.527   1.965  -2.093  1.00  0.570          N  
ATOM    266  CA  THR A  17       6.295   0.855  -2.680  1.00  0.510          C  
ATOM    267  C   THR A  17       5.941  -0.505  -2.080  1.00  0.500          C  
ATOM    268  O   THR A  17       5.812  -0.635  -0.866  1.00  0.670          O  
ATOM    269  CB  THR A  17       7.806   1.027  -2.461  1.00  0.740          C  
ATOM    270  OG1 THR A  17       8.050   1.090  -1.059  1.00  0.740          O  
ATOM    271  CG2 THR A  17       8.366   2.267  -3.140  1.00  0.740          C  
ATOM    272  H   THR A  17       5.251   1.946  -1.104  1.00  0.680          H  
ATOM    273  HA  THR A  17       6.090   0.817  -3.750  1.00  0.610          H  
ATOM    274  HB  THR A  17       8.307   0.156  -2.860  1.00  0.890          H  
ATOM    275  HG1 THR A  17       7.664   0.297  -0.636  1.00  0.890          H  
ATOM    276 1HG2 THR A  17       9.427   2.313  -2.958  1.00  0.890          H  
ATOM    277 2HG2 THR A  17       8.183   2.197  -4.215  1.00  0.890          H  
ATOM    278 3HG2 THR A  17       7.893   3.159  -2.751  1.00  0.890          H  
ATOM    279  N   GLU A  18       5.973  -1.547  -2.902  1.00  0.470          N  
ATOM    280  CA  GLU A  18       5.789  -2.927  -2.453  1.00  0.550          C  
ATOM    281  C   GLU A  18       7.063  -3.332  -1.706  1.00  0.510          C  
ATOM    282  O   GLU A  18       8.141  -2.952  -2.139  1.00  0.430          O  
ATOM    283  CB  GLU A  18       5.534  -3.855  -3.659  1.00  0.740          C  
ATOM    284  CG  GLU A  18       5.151  -5.298  -3.324  1.00  0.740          C  
ATOM    285  CD  GLU A  18       4.862  -6.142  -4.523  1.00  0.740          C  
ATOM    286  OE1 GLU A  18       4.949  -5.646  -5.614  1.00  0.740          O  
ATOM    287  OE2 GLU A  18       4.562  -7.295  -4.343  1.00  0.740          O  
ATOM    288  H   GLU A  18       6.126  -1.362  -3.904  1.00  0.560          H  
ATOM    289  HA  GLU A  18       4.928  -2.963  -1.798  1.00  0.660          H  
ATOM    290 1HB  GLU A  18       4.741  -3.432  -4.276  1.00  0.890          H  
ATOM    291 2HB  GLU A  18       6.423  -3.900  -4.269  1.00  0.890          H  
ATOM    292 1HG  GLU A  18       5.960  -5.766  -2.787  1.00  0.890          H  
ATOM    293 2HG  GLU A  18       4.272  -5.288  -2.685  1.00  0.890          H  
ATOM    294  N   PRO A  19       7.042  -4.126  -0.612  1.00  0.630          N  
ATOM    295  CA  PRO A  19       8.253  -4.577   0.083  1.00  0.640          C  
ATOM    296  C   PRO A  19       9.295  -5.136  -0.908  1.00  0.580          C  
ATOM    297  O   PRO A  19      10.499  -5.001  -0.697  1.00  0.550          O  
ATOM    298  CB  PRO A  19       7.695  -5.660   1.015  1.00  0.960          C  
ATOM    299  CG  PRO A  19       6.276  -5.214   1.303  1.00  0.960          C  
ATOM    300  CD  PRO A  19       5.779  -4.637  -0.012  1.00  0.960          C  
ATOM    301  HA  PRO A  19       8.676  -3.738   0.658  1.00  0.770          H  
ATOM    302 1HB  PRO A  19       7.761  -6.651   0.539  1.00  1.150          H  
ATOM    303 2HB  PRO A  19       8.292  -5.700   1.936  1.00  1.150          H  
ATOM    304 1HG  PRO A  19       5.667  -6.066   1.649  1.00  1.150          H  
ATOM    305 2HG  PRO A  19       6.277  -4.481   2.126  1.00  1.150          H  
ATOM    306 1HD  PRO A  19       5.340  -5.438  -0.595  1.00  1.150          H  
ATOM    307 2HD  PRO A  19       5.071  -3.847   0.187  1.00  1.150          H  
ATOM    308  N   ALA A  20       8.795  -5.767  -1.983  1.00  0.620          N  
ATOM    309  CA  ALA A  20       9.522  -6.350  -3.112  1.00  0.680          C  
ATOM    310  C   ALA A  20      10.465  -5.374  -3.835  1.00  0.540          C  
ATOM    311  O   ALA A  20      11.442  -5.802  -4.454  1.00  0.570          O  
ATOM    312  CB  ALA A  20       8.530  -6.889  -4.120  1.00  0.930          C  
ATOM    313  H   ALA A  20       7.793  -5.881  -2.039  1.00  0.740          H  
ATOM    314  HA  ALA A  20      10.127  -7.171  -2.723  1.00  0.820          H  
ATOM    315 1HB  ALA A  20       9.065  -7.364  -4.939  1.00  1.110          H  
ATOM    316 2HB  ALA A  20       7.874  -7.616  -3.643  1.00  1.110          H  
ATOM    317 3HB  ALA A  20       7.931  -6.065  -4.511  1.00  1.110          H  
ATOM    318  N   GLU A  21      10.089  -4.095  -3.864  1.00  0.440          N  
ATOM    319  CA  GLU A  21      10.807  -3.036  -4.568  1.00  0.360          C  
ATOM    320  C   GLU A  21      12.089  -2.703  -3.834  1.00  0.340          C  
ATOM    321  O   GLU A  21      12.212  -2.973  -2.635  1.00  0.400          O  
ATOM    322  CB  GLU A  21       9.928  -1.788  -4.726  1.00  0.540          C  
ATOM    323  CG  GLU A  21       8.716  -1.990  -5.643  1.00  0.540          C  
ATOM    324  CD  GLU A  21       7.865  -0.750  -5.857  1.00  0.540          C  
ATOM    325  OE1 GLU A  21       8.373   0.225  -6.333  1.00  0.540          O  
ATOM    326  OE2 GLU A  21       6.697  -0.777  -5.509  1.00  0.540          O  
ATOM    327  H   GLU A  21       9.286  -3.819  -3.300  1.00  0.530          H  
ATOM    328  HA  GLU A  21      11.074  -3.393  -5.564  1.00  0.430          H  
ATOM    329 1HB  GLU A  21       9.569  -1.492  -3.751  1.00  0.640          H  
ATOM    330 2HB  GLU A  21      10.519  -0.972  -5.118  1.00  0.640          H  
ATOM    331 1HG  GLU A  21       9.077  -2.332  -6.610  1.00  0.640          H  
ATOM    332 2HG  GLU A  21       8.108  -2.775  -5.226  1.00  0.640          H  
ATOM    333  N   THR A  22      13.054  -2.154  -4.563  1.00  0.300          N  
ATOM    334  CA  THR A  22      14.342  -1.794  -3.990  1.00  0.330          C  
ATOM    335  C   THR A  22      14.394  -0.430  -3.347  1.00  0.320          C  
ATOM    336  O   THR A  22      13.460   0.383  -3.441  1.00  0.270          O  
ATOM    337  CB  THR A  22      15.471  -1.870  -5.029  1.00  0.450          C  
ATOM    338  OG1 THR A  22      15.251  -0.886  -6.044  1.00  0.450          O  
ATOM    339  CG2 THR A  22      15.499  -3.249  -5.638  1.00  0.450          C  
ATOM    340  H   THR A  22      12.887  -1.938  -5.564  1.00  0.360          H  
ATOM    341  HA  THR A  22      14.564  -2.503  -3.219  1.00  0.400          H  
ATOM    342  HB  THR A  22      16.425  -1.680  -4.550  1.00  0.540          H  
ATOM    343  HG1 THR A  22      16.005  -0.886  -6.648  1.00  0.540          H  
ATOM    344 1HG2 THR A  22      16.305  -3.306  -6.369  1.00  0.540          H  
ATOM    345 2HG2 THR A  22      15.670  -3.986  -4.849  1.00  0.540          H  
ATOM    346 3HG2 THR A  22      14.549  -3.456  -6.128  1.00  0.540          H  
ATOM    347  N   VAL A  23      15.510  -0.198  -2.683  1.00  0.380          N  
ATOM    348  CA  VAL A  23      15.818   1.081  -2.088  1.00  0.410          C  
ATOM    349  C   VAL A  23      15.901   2.125  -3.193  1.00  0.370          C  
ATOM    350  O   VAL A  23      15.405   3.237  -3.016  1.00  0.390          O  
ATOM    351  CB  VAL A  23      17.119   0.984  -1.304  1.00  0.560          C  
ATOM    352  CG1 VAL A  23      17.592   2.367  -0.825  1.00  0.560          C  
ATOM    353  CG2 VAL A  23      16.916   0.020  -0.127  1.00  0.560          C  
ATOM    354  H   VAL A  23      16.183  -0.970  -2.625  1.00  0.460          H  
ATOM    355  HA  VAL A  23      15.019   1.361  -1.414  1.00  0.490          H  
ATOM    356  HB  VAL A  23      17.865   0.586  -1.954  1.00  0.670          H  
ATOM    357 1HG1 VAL A  23      18.531   2.259  -0.294  1.00  0.670          H  
ATOM    358 2HG1 VAL A  23      17.748   3.029  -1.676  1.00  0.670          H  
ATOM    359 3HG1 VAL A  23      16.845   2.799  -0.163  1.00  0.670          H  
ATOM    360 1HG2 VAL A  23      17.855  -0.097   0.396  1.00  0.670          H  
ATOM    361 2HG2 VAL A  23      16.160   0.408   0.547  1.00  0.670          H  
ATOM    362 3HG2 VAL A  23      16.601  -0.952  -0.495  1.00  0.670          H  
ATOM    363  N   ALA A  24      16.554   1.791  -4.320  1.00  0.390          N  
ATOM    364  CA  ALA A  24      16.635   2.727  -5.437  1.00  0.400          C  
ATOM    365  C   ALA A  24      15.241   3.072  -5.967  1.00  0.340          C  
ATOM    366  O   ALA A  24      14.989   4.221  -6.341  1.00  0.360          O  
ATOM    367  CB  ALA A  24      17.464   2.147  -6.555  1.00  0.560          C  
ATOM    368  H   ALA A  24      16.995   0.871  -4.399  1.00  0.470          H  
ATOM    369  HA  ALA A  24      17.108   3.640  -5.079  1.00  0.480          H  
ATOM    370 1HB  ALA A  24      17.534   2.866  -7.369  1.00  0.670          H  
ATOM    371 2HB  ALA A  24      18.444   1.925  -6.185  1.00  0.670          H  
ATOM    372 3HB  ALA A  24      16.995   1.234  -6.914  1.00  0.670          H  
ATOM    373  N   ASP A  25      14.336   2.085  -5.994  1.00  0.290          N  
ATOM    374  CA  ASP A  25      12.977   2.314  -6.476  1.00  0.260          C  
ATOM    375  C   ASP A  25      12.262   3.307  -5.557  1.00  0.270          C  
ATOM    376  O   ASP A  25      11.604   4.240  -6.036  1.00  0.310          O  
ATOM    377  CB  ASP A  25      12.213   0.991  -6.508  1.00  0.380          C  
ATOM    378  CG  ASP A  25      12.672   0.011  -7.608  1.00  0.380          C  
ATOM    379  OD1 ASP A  25      13.135   0.441  -8.650  1.00  0.380          O  
ATOM    380  OD2 ASP A  25      12.658  -1.188  -7.327  1.00  0.380          O  
ATOM    381  H   ASP A  25      14.628   1.143  -5.730  1.00  0.350          H  
ATOM    382  HA  ASP A  25      13.023   2.733  -7.480  1.00  0.310          H  
ATOM    383 1HB  ASP A  25      12.314   0.504  -5.556  1.00  0.450          H  
ATOM    384 2HB  ASP A  25      11.146   1.192  -6.648  1.00  0.450          H  
ATOM    385  N   LEU A  26      12.449   3.158  -4.234  1.00  0.250          N  
ATOM    386  CA  LEU A  26      11.855   4.107  -3.301  1.00  0.300          C  
ATOM    387  C   LEU A  26      12.492   5.478  -3.479  1.00  0.300          C  
ATOM    388  O   LEU A  26      11.785   6.487  -3.476  1.00  0.300          O  
ATOM    389  CB  LEU A  26      11.956   3.644  -1.838  1.00  0.400          C  
ATOM    390  CG  LEU A  26      11.339   4.630  -0.754  1.00  0.400          C  
ATOM    391  CD1 LEU A  26       9.888   4.915  -1.006  1.00  0.400          C  
ATOM    392  CD2 LEU A  26      11.407   4.011   0.570  1.00  0.400          C  
ATOM    393  H   LEU A  26      12.958   2.334  -3.892  1.00  0.300          H  
ATOM    394  HA  LEU A  26      10.803   4.191  -3.552  1.00  0.360          H  
ATOM    395 1HB  LEU A  26      11.470   2.674  -1.740  1.00  0.480          H  
ATOM    396 2HB  LEU A  26      13.018   3.510  -1.600  1.00  0.480          H  
ATOM    397  HG  LEU A  26      11.897   5.554  -0.766  1.00  0.480          H  
ATOM    398 1HD1 LEU A  26       9.537   5.572  -0.227  1.00  0.480          H  
ATOM    399 2HD1 LEU A  26       9.752   5.394  -1.964  1.00  0.480          H  
ATOM    400 3HD1 LEU A  26       9.322   3.988  -0.974  1.00  0.480          H  
ATOM    401 1HD2 LEU A  26      10.992   4.687   1.308  1.00  0.480          H  
ATOM    402 2HD2 LEU A  26      10.818   3.102   0.540  1.00  0.480          H  
ATOM    403 3HD2 LEU A  26      12.429   3.778   0.813  1.00  0.480          H  
ATOM    404  N   LYS A  27      13.819   5.540  -3.648  1.00  0.330          N  
ATOM    405  CA  LYS A  27      14.450   6.836  -3.857  1.00  0.390          C  
ATOM    406  C   LYS A  27      13.852   7.553  -5.056  1.00  0.410          C  
ATOM    407  O   LYS A  27      13.667   8.769  -5.004  1.00  0.420          O  
ATOM    408  CB  LYS A  27      15.953   6.735  -4.048  1.00  0.520          C  
ATOM    409  CG  LYS A  27      16.777   6.438  -2.819  1.00  0.520          C  
ATOM    410  CD  LYS A  27      18.239   6.386  -3.225  1.00  0.520          C  
ATOM    411  CE  LYS A  27      19.175   6.256  -2.073  1.00  0.520          C  
ATOM    412  NZ  LYS A  27      20.598   6.102  -2.554  1.00  0.520          N  
ATOM    413  H   LYS A  27      14.384   4.687  -3.606  1.00  0.400          H  
ATOM    414  HA  LYS A  27      14.268   7.452  -2.979  1.00  0.470          H  
ATOM    415 1HB  LYS A  27      16.164   5.959  -4.778  1.00  0.630          H  
ATOM    416 2HB  LYS A  27      16.315   7.666  -4.460  1.00  0.630          H  
ATOM    417 1HG  LYS A  27      16.633   7.224  -2.080  1.00  0.630          H  
ATOM    418 2HG  LYS A  27      16.475   5.488  -2.387  1.00  0.630          H  
ATOM    419 1HD  LYS A  27      18.407   5.546  -3.902  1.00  0.630          H  
ATOM    420 2HD  LYS A  27      18.496   7.308  -3.745  1.00  0.630          H  
ATOM    421 1HE  LYS A  27      19.098   7.154  -1.460  1.00  0.630          H  
ATOM    422 2HE  LYS A  27      18.908   5.391  -1.465  1.00  0.630          H  
ATOM    423 1HZ  LYS A  27      21.217   6.025  -1.773  1.00  0.630          H  
ATOM    424 2HZ  LYS A  27      20.650   5.245  -3.108  1.00  0.630          H  
ATOM    425 3HZ  LYS A  27      20.902   6.884  -3.141  1.00  0.630          H  
ATOM    426  N   GLN A  28      13.549   6.837  -6.148  1.00  0.440          N  
ATOM    427  CA  GLN A  28      12.933   7.522  -7.279  1.00  0.510          C  
ATOM    428  C   GLN A  28      11.541   8.029  -6.920  1.00  0.490          C  
ATOM    429  O   GLN A  28      11.206   9.173  -7.229  1.00  0.560          O  
ATOM    430  CB  GLN A  28      12.835   6.624  -8.508  1.00  0.690          C  
ATOM    431  CG  GLN A  28      12.307   7.352  -9.777  1.00  0.690          C  
ATOM    432  CD  GLN A  28      13.242   8.460 -10.256  1.00  0.690          C  
ATOM    433  OE1 GLN A  28      14.447   8.217 -10.395  1.00  0.690          O  
ATOM    434  NE2 GLN A  28      12.716   9.655 -10.523  1.00  0.690          N  
ATOM    435  H   GLN A  28      13.810   5.843  -6.191  1.00  0.530          H  
ATOM    436  HA  GLN A  28      13.544   8.382  -7.532  1.00  0.610          H  
ATOM    437 1HB  GLN A  28      13.817   6.206  -8.728  1.00  0.820          H  
ATOM    438 2HB  GLN A  28      12.168   5.787  -8.287  1.00  0.820          H  
ATOM    439 1HG  GLN A  28      12.202   6.627 -10.579  1.00  0.820          H  
ATOM    440 2HG  GLN A  28      11.332   7.808  -9.562  1.00  0.820          H  
ATOM    441 1HE2 GLN A  28      13.291  10.398 -10.850  1.00  0.820          H  
ATOM    442 2HE2 GLN A  28      11.702   9.845 -10.404  1.00  0.820          H  
ATOM    443  N   LYS A  29      10.763   7.239  -6.160  1.00  0.420          N  
ATOM    444  CA  LYS A  29       9.422   7.695  -5.786  1.00  0.450          C  
ATOM    445  C   LYS A  29       9.533   8.983  -4.971  1.00  0.440          C  
ATOM    446  O   LYS A  29       8.677   9.867  -5.068  1.00  0.590          O  
ATOM    447  CB  LYS A  29       8.673   6.645  -4.957  1.00  0.620          C  
ATOM    448  CG  LYS A  29       8.322   5.326  -5.656  1.00  0.620          C  
ATOM    449  CD  LYS A  29       7.305   5.477  -6.769  1.00  0.620          C  
ATOM    450  CE  LYS A  29       6.930   4.106  -7.330  1.00  0.620          C  
ATOM    451  NZ  LYS A  29       5.955   4.205  -8.456  1.00  0.620          N  
ATOM    452  H   LYS A  29      11.080   6.286  -5.937  1.00  0.500          H  
ATOM    453  HA  LYS A  29       8.862   7.923  -6.694  1.00  0.540          H  
ATOM    454 1HB  LYS A  29       9.271   6.398  -4.086  1.00  0.740          H  
ATOM    455 2HB  LYS A  29       7.745   7.081  -4.603  1.00  0.740          H  
ATOM    456 1HG  LYS A  29       9.222   4.888  -6.069  1.00  0.740          H  
ATOM    457 2HG  LYS A  29       7.919   4.636  -4.916  1.00  0.740          H  
ATOM    458 1HD  LYS A  29       6.410   5.969  -6.387  1.00  0.740          H  
ATOM    459 2HD  LYS A  29       7.722   6.078  -7.576  1.00  0.740          H  
ATOM    460 1HE  LYS A  29       7.833   3.610  -7.685  1.00  0.740          H  
ATOM    461 2HE  LYS A  29       6.489   3.504  -6.531  1.00  0.740          H  
ATOM    462 1HZ  LYS A  29       5.742   3.272  -8.784  1.00  0.740          H  
ATOM    463 2HZ  LYS A  29       5.108   4.649  -8.129  1.00  0.740          H  
ATOM    464 3HZ  LYS A  29       6.354   4.749  -9.210  1.00  0.740          H  
ATOM    465  N   ILE A  30      10.585   9.070  -4.158  1.00  0.330          N  
ATOM    466  CA  ILE A  30      10.861  10.252  -3.365  1.00  0.340          C  
ATOM    467  C   ILE A  30      11.311  11.394  -4.269  1.00  0.440          C  
ATOM    468  O   ILE A  30      10.818  12.512  -4.156  1.00  0.530          O  
ATOM    469  CB  ILE A  30      11.926   9.970  -2.288  1.00  0.470          C  
ATOM    470  CG1 ILE A  30      11.330   8.968  -1.285  1.00  0.470          C  
ATOM    471  CG2 ILE A  30      12.378  11.313  -1.592  1.00  0.470          C  
ATOM    472  CD1 ILE A  30      12.324   8.345  -0.360  1.00  0.470          C  
ATOM    473  H   ILE A  30      11.190   8.244  -4.085  1.00  0.400          H  
ATOM    474  HA  ILE A  30       9.940  10.549  -2.876  1.00  0.410          H  
ATOM    475  HB  ILE A  30      12.792   9.497  -2.743  1.00  0.570          H  
ATOM    476 1HG1 ILE A  30      10.577   9.478  -0.701  1.00  0.570          H  
ATOM    477 2HG1 ILE A  30      10.845   8.167  -1.840  1.00  0.570          H  
ATOM    478 1HG2 ILE A  30      13.110  11.116  -0.839  1.00  0.570          H  
ATOM    479 2HG2 ILE A  30      12.812  11.991  -2.325  1.00  0.570          H  
ATOM    480 3HG2 ILE A  30      11.536  11.796  -1.131  1.00  0.570          H  
ATOM    481 1HD1 ILE A  30      11.818   7.649   0.287  1.00  0.570          H  
ATOM    482 2HD1 ILE A  30      13.073   7.810  -0.938  1.00  0.570          H  
ATOM    483 3HD1 ILE A  30      12.798   9.099   0.231  1.00  0.570          H  
ATOM    484  N   ALA A  31      12.242  11.138  -5.194  1.00  0.470          N  
ATOM    485  CA  ALA A  31      12.772  12.186  -6.070  1.00  0.580          C  
ATOM    486  C   ALA A  31      11.656  12.875  -6.836  1.00  0.700          C  
ATOM    487  O   ALA A  31      11.634  14.107  -6.950  1.00  0.810          O  
ATOM    488  CB  ALA A  31      13.758  11.593  -7.070  1.00  0.770          C  
ATOM    489  H   ALA A  31      12.633  10.200  -5.254  1.00  0.560          H  
ATOM    490  HA  ALA A  31      13.282  12.922  -5.453  1.00  0.700          H  
ATOM    491 1HB  ALA A  31      14.156  12.389  -7.697  1.00  0.920          H  
ATOM    492 2HB  ALA A  31      14.575  11.105  -6.551  1.00  0.920          H  
ATOM    493 3HB  ALA A  31      13.242  10.862  -7.691  1.00  0.920          H  
ATOM    494  N   ASP A  32      10.655  12.098  -7.246  1.00  0.710          N  
ATOM    495  CA  ASP A  32       9.499  12.586  -7.990  1.00  0.860          C  
ATOM    496  C   ASP A  32       8.669  13.624  -7.207  1.00  0.950          C  
ATOM    497  O   ASP A  32       7.863  14.347  -7.799  1.00  1.130          O  
ATOM    498  CB  ASP A  32       8.595  11.416  -8.396  1.00  1.140          C  
ATOM    499  CG  ASP A  32       9.198  10.487  -9.493  1.00  1.140          C  
ATOM    500  OD1 ASP A  32      10.176  10.850 -10.119  1.00  1.140          O  
ATOM    501  OD2 ASP A  32       8.654   9.427  -9.696  1.00  1.140          O  
ATOM    502  H   ASP A  32      10.748  11.085  -7.109  1.00  0.850          H  
ATOM    503  HA  ASP A  32       9.864  13.062  -8.898  1.00  1.030          H  
ATOM    504 1HB  ASP A  32       8.389  10.809  -7.510  1.00  1.370          H  
ATOM    505 2HB  ASP A  32       7.643  11.804  -8.750  1.00  1.370          H  
ATOM    506  N   LYS A  33       8.803  13.650  -5.875  1.00  0.900          N  
ATOM    507  CA  LYS A  33       8.063  14.578  -5.024  1.00  1.020          C  
ATOM    508  C   LYS A  33       8.981  15.652  -4.417  1.00  1.090          C  
ATOM    509  O   LYS A  33       8.575  16.809  -4.250  1.00  1.320          O  
ATOM    510  CB  LYS A  33       7.376  13.808  -3.898  1.00  1.380          C  
ATOM    511  CG  LYS A  33       6.376  12.725  -4.339  1.00  1.380          C  
ATOM    512  CD  LYS A  33       5.180  13.300  -5.103  1.00  1.380          C  
ATOM    513  CE  LYS A  33       4.156  12.216  -5.411  1.00  1.380          C  
ATOM    514  NZ  LYS A  33       2.994  12.747  -6.188  1.00  1.380          N  
ATOM    515  H   LYS A  33       9.492  13.040  -5.439  1.00  1.080          H  
ATOM    516  HA  LYS A  33       7.321  15.094  -5.629  1.00  1.220          H  
ATOM    517 1HB  LYS A  33       8.147  13.301  -3.320  1.00  1.660          H  
ATOM    518 2HB  LYS A  33       6.866  14.501  -3.233  1.00  1.660          H  
ATOM    519 1HG  LYS A  33       6.894  12.006  -4.979  1.00  1.660          H  
ATOM    520 2HG  LYS A  33       6.015  12.192  -3.456  1.00  1.660          H  
ATOM    521 1HD  LYS A  33       4.710  14.091  -4.517  1.00  1.660          H  
ATOM    522 2HD  LYS A  33       5.517  13.718  -6.051  1.00  1.660          H  
ATOM    523 1HE  LYS A  33       4.639  11.429  -5.989  1.00  1.660          H  
ATOM    524 2HE  LYS A  33       3.792  11.793  -4.474  1.00  1.660          H  
ATOM    525 1HZ  LYS A  33       2.341  11.997  -6.373  1.00  1.660          H  
ATOM    526 2HZ  LYS A  33       2.530  13.471  -5.655  1.00  1.660          H  
ATOM    527 3HZ  LYS A  33       3.321  13.131  -7.064  1.00  1.660          H  
ATOM    528  N   GLU A  34      10.208  15.252  -4.066  1.00  0.960          N  
ATOM    529  CA  GLU A  34      11.199  16.123  -3.436  1.00  1.120          C  
ATOM    530  C   GLU A  34      11.846  17.118  -4.410  1.00  0.960          C  
ATOM    531  O   GLU A  34      12.128  18.259  -4.044  1.00  1.000          O  
ATOM    532  CB  GLU A  34      12.297  15.289  -2.756  1.00  1.500          C  
ATOM    533  CG  GLU A  34      13.352  16.118  -2.012  1.00  1.500          C  
ATOM    534  CD  GLU A  34      12.807  16.869  -0.850  1.00  1.500          C  
ATOM    535  OE1 GLU A  34      11.852  16.410  -0.308  1.00  1.500          O  
ATOM    536  OE2 GLU A  34      13.290  17.930  -0.531  1.00  1.500          O  
ATOM    537  H   GLU A  34      10.460  14.281  -4.217  1.00  1.150          H  
ATOM    538  HA  GLU A  34      10.694  16.694  -2.660  1.00  1.340          H  
ATOM    539 1HB  GLU A  34      11.839  14.599  -2.047  1.00  1.800          H  
ATOM    540 2HB  GLU A  34      12.809  14.685  -3.508  1.00  1.800          H  
ATOM    541 1HG  GLU A  34      14.139  15.456  -1.671  1.00  1.800          H  
ATOM    542 2HG  GLU A  34      13.779  16.813  -2.687  1.00  1.800          H  
ATOM    543  N   GLY A  35      12.120  16.687  -5.646  1.00  0.850          N  
ATOM    544  CA  GLY A  35      12.806  17.533  -6.619  1.00  0.800          C  
ATOM    545  C   GLY A  35      14.324  17.337  -6.609  1.00  0.760          C  
ATOM    546  O   GLY A  35      15.062  18.065  -7.277  1.00  0.850          O  
ATOM    547  H   GLY A  35      11.853  15.744  -5.937  1.00  1.020          H  
ATOM    548 1HA  GLY A  35      12.420  17.312  -7.614  1.00  0.960          H  
ATOM    549 2HA  GLY A  35      12.572  18.576  -6.416  1.00  0.960          H  
ATOM    550  N   VAL A  36      14.781  16.345  -5.855  1.00  0.890          N  
ATOM    551  CA  VAL A  36      16.193  16.014  -5.744  1.00  1.020          C  
ATOM    552  C   VAL A  36      16.478  14.665  -6.401  1.00  0.930          C  
ATOM    553  O   VAL A  36      15.951  13.652  -5.943  1.00  1.080          O  
ATOM    554  CB  VAL A  36      16.612  15.975  -4.273  1.00  1.380          C  
ATOM    555  CG1 VAL A  36      18.091  15.550  -4.127  1.00  1.380          C  
ATOM    556  CG2 VAL A  36      16.430  17.353  -3.716  1.00  1.380          C  
ATOM    557  H   VAL A  36      14.097  15.814  -5.335  1.00  1.070          H  
ATOM    558  HA  VAL A  36      16.755  16.821  -6.188  1.00  1.220          H  
ATOM    559  HB  VAL A  36      15.990  15.264  -3.733  1.00  1.650          H  
ATOM    560 1HG1 VAL A  36      18.387  15.543  -3.085  1.00  1.650          H  
ATOM    561 2HG1 VAL A  36      18.235  14.549  -4.537  1.00  1.650          H  
ATOM    562 3HG1 VAL A  36      18.719  16.249  -4.663  1.00  1.650          H  
ATOM    563 1HG2 VAL A  36      16.710  17.355  -2.683  1.00  1.650          H  
ATOM    564 2HG2 VAL A  36      17.056  18.046  -4.265  1.00  1.650          H  
ATOM    565 3HG2 VAL A  36      15.406  17.672  -3.811  1.00  1.650          H  
ATOM    566  N   PRO A  37      17.363  14.599  -7.412  1.00  0.830          N  
ATOM    567  CA  PRO A  37      17.732  13.405  -8.150  1.00  0.730          C  
ATOM    568  C   PRO A  37      18.230  12.309  -7.232  1.00  0.620          C  
ATOM    569  O   PRO A  37      18.880  12.588  -6.232  1.00  0.640          O  
ATOM    570  CB  PRO A  37      18.866  13.909  -9.054  1.00  1.090          C  
ATOM    571  CG  PRO A  37      18.590  15.367  -9.241  1.00  1.090          C  
ATOM    572  CD  PRO A  37      18.006  15.833  -7.935  1.00  1.090          C  
ATOM    573  HA  PRO A  37      16.869  13.060  -8.740  1.00  0.880          H  
ATOM    574 1HB  PRO A  37      19.838  13.728  -8.567  1.00  1.310          H  
ATOM    575 2HB  PRO A  37      18.873  13.350 -10.002  1.00  1.310          H  
ATOM    576 1HG  PRO A  37      19.524  15.897  -9.494  1.00  1.310          H  
ATOM    577 2HG  PRO A  37      17.903  15.522 -10.085  1.00  1.310          H  
ATOM    578 1HD  PRO A  37      18.785  16.196  -7.253  1.00  1.310          H  
ATOM    579 2HD  PRO A  37      17.260  16.607  -8.196  1.00  1.310          H  
ATOM    580  N   VAL A  38      17.940  11.068  -7.605  1.00  0.540          N  
ATOM    581  CA  VAL A  38      18.295   9.864  -6.848  1.00  0.480          C  
ATOM    582  C   VAL A  38      19.777   9.807  -6.472  1.00  0.470          C  
ATOM    583  O   VAL A  38      20.122   9.359  -5.378  1.00  0.460          O  
ATOM    584  CB  VAL A  38      17.873   8.612  -7.644  1.00  0.700          C  
ATOM    585  CG1 VAL A  38      18.413   7.328  -7.001  1.00  0.700          C  
ATOM    586  CG2 VAL A  38      16.353   8.576  -7.684  1.00  0.700          C  
ATOM    587  H   VAL A  38      17.416  10.954  -8.462  1.00  0.650          H  
ATOM    588  HA  VAL A  38      17.714   9.870  -5.925  1.00  0.580          H  
ATOM    589  HB  VAL A  38      18.273   8.668  -8.657  1.00  0.840          H  
ATOM    590 1HG1 VAL A  38      18.084   6.468  -7.583  1.00  0.840          H  
ATOM    591 2HG1 VAL A  38      19.504   7.336  -6.972  1.00  0.840          H  
ATOM    592 3HG1 VAL A  38      18.035   7.247  -6.007  1.00  0.840          H  
ATOM    593 1HG2 VAL A  38      16.022   7.702  -8.248  1.00  0.840          H  
ATOM    594 2HG2 VAL A  38      15.974   8.521  -6.674  1.00  0.840          H  
ATOM    595 3HG2 VAL A  38      15.965   9.472  -8.159  1.00  0.840          H  
ATOM    596  N   ASP A  39      20.642  10.230  -7.389  1.00  0.530          N  
ATOM    597  CA  ASP A  39      22.096  10.245  -7.219  1.00  0.620          C  
ATOM    598  C   ASP A  39      22.564  11.099  -6.029  1.00  0.640          C  
ATOM    599  O   ASP A  39      23.700  10.961  -5.567  1.00  0.730          O  
ATOM    600  CB  ASP A  39      22.756  10.794  -8.485  1.00  0.830          C  
ATOM    601  CG  ASP A  39      22.681   9.859  -9.696  1.00  0.830          C  
ATOM    602  OD1 ASP A  39      22.392   8.698  -9.540  1.00  0.830          O  
ATOM    603  OD2 ASP A  39      22.895  10.342 -10.778  1.00  0.830          O  
ATOM    604  H   ASP A  39      20.275  10.532  -8.280  1.00  0.640          H  
ATOM    605  HA  ASP A  39      22.429   9.220  -7.058  1.00  0.740          H  
ATOM    606 1HB  ASP A  39      22.288  11.744  -8.749  1.00  1.000          H  
ATOM    607 2HB  ASP A  39      23.806  11.003  -8.276  1.00  1.000          H  
ATOM    608  N   GLN A  40      21.721  12.039  -5.585  1.00  0.620          N  
ATOM    609  CA  GLN A  40      22.023  12.938  -4.483  1.00  0.680          C  
ATOM    610  C   GLN A  40      21.313  12.520  -3.197  1.00  0.630          C  
ATOM    611  O   GLN A  40      21.225  13.301  -2.244  1.00  0.710          O  
ATOM    612  CB  GLN A  40      21.627  14.375  -4.833  1.00  0.930          C  
ATOM    613  CG  GLN A  40      22.409  14.997  -5.965  1.00  0.930          C  
ATOM    614  CD  GLN A  40      21.957  16.416  -6.235  1.00  0.930          C  
ATOM    615  OE1 GLN A  40      20.827  16.763  -5.911  1.00  0.930          O  
ATOM    616  NE2 GLN A  40      22.828  17.233  -6.809  1.00  0.930          N  
ATOM    617  H   GLN A  40      20.783  12.109  -5.987  1.00  0.740          H  
ATOM    618  HA  GLN A  40      23.093  12.910  -4.307  1.00  0.820          H  
ATOM    619 1HB  GLN A  40      20.583  14.374  -5.135  1.00  1.110          H  
ATOM    620 2HB  GLN A  40      21.714  15.018  -3.960  1.00  1.110          H  
ATOM    621 1HG  GLN A  40      23.465  15.012  -5.700  1.00  1.110          H  
ATOM    622 2HG  GLN A  40      22.252  14.404  -6.866  1.00  1.110          H  
ATOM    623 1HE2 GLN A  40      22.577  18.183  -6.998  1.00  1.110          H  
ATOM    624 2HE2 GLN A  40      23.744  16.905  -7.047  1.00  1.110          H  
ATOM    625  N   GLN A  41      20.740  11.319  -3.165  1.00  0.530          N  
ATOM    626  CA  GLN A  41      20.002  10.912  -1.978  1.00  0.530          C  
ATOM    627  C   GLN A  41      20.629   9.806  -1.113  1.00  0.540          C  
ATOM    628  O   GLN A  41      21.097   8.775  -1.607  1.00  0.660          O  
ATOM    629  CB  GLN A  41      18.628  10.427  -2.427  1.00  0.740          C  
ATOM    630  CG  GLN A  41      17.724  11.488  -3.051  1.00  0.740          C  
ATOM    631  CD  GLN A  41      16.400  10.891  -3.401  1.00  0.740          C  
ATOM    632  OE1 GLN A  41      16.175   9.739  -3.041  1.00  0.740          O  
ATOM    633  NE2 GLN A  41      15.543  11.597  -4.098  1.00  0.740          N  
ATOM    634  H   GLN A  41      20.796  10.682  -3.967  1.00  0.640          H  
ATOM    635  HA  GLN A  41      19.871  11.786  -1.340  1.00  0.640          H  
ATOM    636 1HB  GLN A  41      18.770   9.673  -3.196  1.00  0.890          H  
ATOM    637 2HB  GLN A  41      18.139   9.941  -1.619  1.00  0.890          H  
ATOM    638 1HG  GLN A  41      17.569  12.294  -2.338  1.00  0.890          H  
ATOM    639 2HG  GLN A  41      18.183  11.870  -3.955  1.00  0.890          H  
ATOM    640 1HE2 GLN A  41      14.657  11.200  -4.355  1.00  0.890          H  
ATOM    641 2HE2 GLN A  41      15.772  12.531  -4.446  1.00  0.890          H  
ATOM    642  N   ARG A  42      20.525   9.985   0.205  1.00  0.580          N  
ATOM    643  CA  ARG A  42      20.898   8.966   1.187  1.00  0.620          C  
ATOM    644  C   ARG A  42      19.713   8.729   2.134  1.00  0.560          C  
ATOM    645  O   ARG A  42      19.252   9.626   2.840  1.00  0.590          O  
ATOM    646  CB  ARG A  42      22.170   9.361   1.923  1.00  0.850          C  
ATOM    647  CG  ARG A  42      22.677   8.365   2.958  1.00  0.850          C  
ATOM    648  CD  ARG A  42      23.984   8.798   3.526  1.00  0.850          C  
ATOM    649  NE  ARG A  42      24.501   7.841   4.497  1.00  0.850          N  
ATOM    650  CZ  ARG A  42      24.290   7.839   5.823  1.00  0.850          C  
ATOM    651  NH1 ARG A  42      23.580   8.773   6.421  1.00  0.850          N  
ATOM    652  NH2 ARG A  42      24.834   6.858   6.503  1.00  0.850          N  
ATOM    653  H   ARG A  42      20.215  10.909   0.532  1.00  0.700          H  
ATOM    654  HA  ARG A  42      21.100   8.033   0.661  1.00  0.740          H  
ATOM    655 1HB  ARG A  42      22.965   9.490   1.190  1.00  1.020          H  
ATOM    656 2HB  ARG A  42      22.037  10.300   2.397  1.00  1.020          H  
ATOM    657 1HG  ARG A  42      21.958   8.268   3.765  1.00  1.020          H  
ATOM    658 2HG  ARG A  42      22.820   7.392   2.486  1.00  1.020          H  
ATOM    659 1HD  ARG A  42      24.711   8.879   2.718  1.00  1.020          H  
ATOM    660 2HD  ARG A  42      23.875   9.767   4.007  1.00  1.020          H  
ATOM    661  HE  ARG A  42      25.065   7.058   4.146  1.00  1.020          H  
ATOM    662 1HH1 ARG A  42      23.180   9.526   5.884  1.00  1.020          H  
ATOM    663 2HH1 ARG A  42      23.443   8.743   7.421  1.00  1.020          H  
ATOM    664 1HH2 ARG A  42      25.386   6.168   5.972  1.00  1.020          H  
ATOM    665 2HH2 ARG A  42      24.722   6.790   7.504  1.00  1.020          H  
ATOM    666  N   LEU A  43      19.187   7.513   2.120  1.00  0.570          N  
ATOM    667  CA  LEU A  43      17.993   7.193   2.896  1.00  0.560          C  
ATOM    668  C   LEU A  43      18.379   6.266   4.053  1.00  0.520          C  
ATOM    669  O   LEU A  43      19.167   5.329   3.856  1.00  0.490          O  
ATOM    670  CB  LEU A  43      16.959   6.613   1.911  1.00  0.790          C  
ATOM    671  CG  LEU A  43      15.557   6.206   2.393  1.00  0.790          C  
ATOM    672  CD1 LEU A  43      14.762   7.403   2.878  1.00  0.790          C  
ATOM    673  CD2 LEU A  43      14.834   5.579   1.185  1.00  0.790          C  
ATOM    674  H   LEU A  43      19.620   6.792   1.562  1.00  0.680          H  
ATOM    675  HA  LEU A  43      17.592   8.112   3.317  1.00  0.670          H  
ATOM    676 1HB  LEU A  43      16.823   7.339   1.120  1.00  0.950          H  
ATOM    677 2HB  LEU A  43      17.403   5.723   1.464  1.00  0.950          H  
ATOM    678  HG  LEU A  43      15.626   5.513   3.218  1.00  0.950          H  
ATOM    679 1HD1 LEU A  43      13.784   7.089   3.172  1.00  0.950          H  
ATOM    680 2HD1 LEU A  43      15.252   7.862   3.718  1.00  0.950          H  
ATOM    681 3HD1 LEU A  43      14.663   8.103   2.112  1.00  0.950          H  
ATOM    682 1HD2 LEU A  43      13.851   5.295   1.482  1.00  0.950          H  
ATOM    683 2HD2 LEU A  43      14.766   6.306   0.371  1.00  0.950          H  
ATOM    684 3HD2 LEU A  43      15.378   4.703   0.833  1.00  0.950          H  
ATOM    685  N   ILE A  44      17.911   6.607   5.266  1.00  0.500          N  
ATOM    686  CA  ILE A  44      18.250   5.898   6.504  1.00  0.480          C  
ATOM    687  C   ILE A  44      17.056   5.314   7.303  1.00  0.480          C  
ATOM    688  O   ILE A  44      16.082   6.015   7.610  1.00  0.470          O  
ATOM    689  CB  ILE A  44      19.029   6.869   7.433  1.00  0.680          C  
ATOM    690  CG1 ILE A  44      20.255   7.471   6.697  1.00  0.680          C  
ATOM    691  CG2 ILE A  44      19.517   6.156   8.694  1.00  0.680          C  
ATOM    692  CD1 ILE A  44      20.008   8.887   6.136  1.00  0.680          C  
ATOM    693  H   ILE A  44      17.316   7.439   5.331  1.00  0.600          H  
ATOM    694  HA  ILE A  44      18.905   5.073   6.234  1.00  0.580          H  
ATOM    695  HB  ILE A  44      18.371   7.693   7.710  1.00  0.820          H  
ATOM    696 1HG1 ILE A  44      21.087   7.515   7.391  1.00  0.820          H  
ATOM    697 2HG1 ILE A  44      20.531   6.817   5.873  1.00  0.820          H  
ATOM    698 1HG2 ILE A  44      20.050   6.863   9.327  1.00  0.820          H  
ATOM    699 2HG2 ILE A  44      18.683   5.748   9.249  1.00  0.820          H  
ATOM    700 3HG2 ILE A  44      20.187   5.358   8.413  1.00  0.820          H  
ATOM    701 1HD1 ILE A  44      20.898   9.250   5.645  1.00  0.820          H  
ATOM    702 2HD1 ILE A  44      19.196   8.894   5.420  1.00  0.820          H  
ATOM    703 3HD1 ILE A  44      19.753   9.561   6.955  1.00  0.820          H  
ATOM    704  N   PHE A  45      17.141   4.030   7.672  1.00  0.510          N  
ATOM    705  CA  PHE A  45      16.090   3.365   8.457  1.00  0.530          C  
ATOM    706  C   PHE A  45      16.563   2.889   9.805  1.00  0.620          C  
ATOM    707  O   PHE A  45      17.447   2.043   9.902  1.00  0.720          O  
ATOM    708  CB  PHE A  45      15.545   2.136   7.776  1.00  0.730          C  
ATOM    709  CG  PHE A  45      14.481   1.420   8.581  1.00  0.730          C  
ATOM    710  CD1 PHE A  45      13.323   2.053   9.058  1.00  0.730          C  
ATOM    711  CD2 PHE A  45      14.635   0.078   8.854  1.00  0.730          C  
ATOM    712  CE1 PHE A  45      12.385   1.359   9.763  1.00  0.730          C  
ATOM    713  CE2 PHE A  45      13.683  -0.608   9.561  1.00  0.730          C  
ATOM    714  CZ  PHE A  45      12.562   0.029  10.011  1.00  0.730          C  
ATOM    715  H   PHE A  45      17.996   3.524   7.418  1.00  0.610          H  
ATOM    716  HA  PHE A  45      15.282   4.077   8.613  1.00  0.640          H  
ATOM    717 1HB  PHE A  45      15.166   2.370   6.806  1.00  0.880          H  
ATOM    718 2HB  PHE A  45      16.363   1.438   7.652  1.00  0.880          H  
ATOM    719  HD1 PHE A  45      13.155   3.100   8.889  1.00  0.880          H  
ATOM    720  HD2 PHE A  45      15.520  -0.447   8.498  1.00  0.880          H  
ATOM    721  HE1 PHE A  45      11.497   1.868  10.127  1.00  0.880          H  
ATOM    722  HE2 PHE A  45      13.815  -1.671   9.762  1.00  0.880          H  
ATOM    723  HZ  PHE A  45      11.813  -0.533  10.569  1.00  0.880          H  
ATOM    724  N   ALA A  46      15.976   3.429  10.864  1.00  0.670          N  
ATOM    725  CA  ALA A  46      16.347   3.039  12.220  1.00  0.810          C  
ATOM    726  C   ALA A  46      17.859   3.151  12.426  1.00  0.670          C  
ATOM    727  O   ALA A  46      18.484   2.301  13.060  1.00  0.760          O  
ATOM    728  CB  ALA A  46      15.864   1.618  12.496  1.00  1.080          C  
ATOM    729  H   ALA A  46      15.250   4.115  10.710  1.00  0.800          H  
ATOM    730  HA  ALA A  46      15.859   3.721  12.917  1.00  0.970          H  
ATOM    731 1HB  ALA A  46      16.116   1.341  13.517  1.00  1.290          H  
ATOM    732 2HB  ALA A  46      14.783   1.568  12.362  1.00  1.290          H  
ATOM    733 3HB  ALA A  46      16.340   0.919  11.810  1.00  1.290          H  
ATOM    734  N   GLY A  47      18.441   4.208  11.867  1.00  0.480          N  
ATOM    735  CA  GLY A  47      19.870   4.488  11.957  1.00  0.410          C  
ATOM    736  C   GLY A  47      20.748   3.756  10.927  1.00  0.420          C  
ATOM    737  O   GLY A  47      21.958   3.991  10.877  1.00  0.460          O  
ATOM    738  H   GLY A  47      17.836   4.862  11.389  1.00  0.580          H  
ATOM    739 1HA  GLY A  47      20.023   5.562  11.852  1.00  0.490          H  
ATOM    740 2HA  GLY A  47      20.212   4.227  12.957  1.00  0.490          H  
ATOM    741  N   LYS A  48      20.165   2.904  10.084  1.00  0.560          N  
ATOM    742  CA  LYS A  48      20.959   2.164   9.112  1.00  0.730          C  
ATOM    743  C   LYS A  48      20.847   2.732   7.702  1.00  0.680          C  
ATOM    744  O   LYS A  48      19.763   3.050   7.210  1.00  0.600          O  
ATOM    745  CB  LYS A  48      20.524   0.696   9.097  1.00  0.950          C  
ATOM    746  CG  LYS A  48      20.591  -0.021  10.463  1.00  0.950          C  
ATOM    747  CD  LYS A  48      22.020  -0.133  11.007  1.00  0.950          C  
ATOM    748  CE  LYS A  48      22.054  -0.952  12.294  1.00  0.950          C  
ATOM    749  NZ  LYS A  48      23.430  -1.033  12.871  1.00  0.950          N  
ATOM    750  H   LYS A  48      19.166   2.711  10.162  1.00  0.670          H  
ATOM    751  HA  LYS A  48      22.007   2.225   9.399  1.00  0.880          H  
ATOM    752 1HB  LYS A  48      19.488   0.639   8.753  1.00  1.140          H  
ATOM    753 2HB  LYS A  48      21.135   0.142   8.384  1.00  1.140          H  
ATOM    754 1HG  LYS A  48      19.978   0.534  11.184  1.00  1.140          H  
ATOM    755 2HG  LYS A  48      20.171  -1.019  10.359  1.00  1.140          H  
ATOM    756 1HD  LYS A  48      22.667  -0.598  10.263  1.00  1.140          H  
ATOM    757 2HD  LYS A  48      22.402   0.861  11.235  1.00  1.140          H  
ATOM    758 1HE  LYS A  48      21.390  -0.489  13.024  1.00  1.140          H  
ATOM    759 2HE  LYS A  48      21.699  -1.961  12.084  1.00  1.140          H  
ATOM    760 1HZ  LYS A  48      23.408  -1.581  13.720  1.00  1.140          H  
ATOM    761 2HZ  LYS A  48      24.052  -1.472  12.205  1.00  1.140          H  
ATOM    762 3HZ  LYS A  48      23.764  -0.102  13.080  1.00  1.140          H  
ATOM    763  N   GLN A  49      21.979   2.839   7.024  1.00  0.730          N  
ATOM    764  CA  GLN A  49      21.967   3.307   5.644  1.00  0.660          C  
ATOM    765  C   GLN A  49      21.362   2.243   4.751  1.00  0.550          C  
ATOM    766  O   GLN A  49      21.720   1.069   4.868  1.00  0.550          O  
ATOM    767  CB  GLN A  49      23.380   3.624   5.165  1.00  0.950          C  
ATOM    768  CG  GLN A  49      23.435   4.212   3.769  1.00  0.950          C  
ATOM    769  CD  GLN A  49      24.834   4.596   3.352  1.00  0.950          C  
ATOM    770  OE1 GLN A  49      25.581   5.291   4.072  1.00  0.950          O  
ATOM    771  NE2 GLN A  49      25.216   4.144   2.168  1.00  0.950          N  
ATOM    772  H   GLN A  49      22.850   2.590   7.474  1.00  0.880          H  
ATOM    773  HA  GLN A  49      21.350   4.204   5.574  1.00  0.790          H  
ATOM    774 1HB  GLN A  49      23.844   4.318   5.850  1.00  1.140          H  
ATOM    775 2HB  GLN A  49      23.976   2.712   5.164  1.00  1.140          H  
ATOM    776 1HG  GLN A  49      23.070   3.475   3.053  1.00  1.140          H  
ATOM    777 2HG  GLN A  49      22.806   5.103   3.739  1.00  1.140          H  
ATOM    778 1HE2 GLN A  49      26.132   4.354   1.820  1.00  1.140          H  
ATOM    779 2HE2 GLN A  49      24.591   3.589   1.611  1.00  1.140          H  
ATOM    780  N   LEU A  50      20.483   2.642   3.841  1.00  0.490          N  
ATOM    781  CA  LEU A  50      19.902   1.672   2.938  1.00  0.410          C  
ATOM    782  C   LEU A  50      20.712   1.658   1.643  1.00  0.400          C  
ATOM    783  O   LEU A  50      21.128   2.709   1.148  1.00  0.530          O  
ATOM    784  CB  LEU A  50      18.449   2.053   2.652  1.00  0.610          C  
ATOM    785  CG  LEU A  50      17.534   2.264   3.861  1.00  0.610          C  
ATOM    786  CD1 LEU A  50      16.154   2.603   3.354  1.00  0.610          C  
ATOM    787  CD2 LEU A  50      17.515   1.074   4.720  1.00  0.610          C  
ATOM    788  H   LEU A  50      20.183   3.621   3.798  1.00  0.590          H  
ATOM    789  HA  LEU A  50      19.957   0.683   3.379  1.00  0.490          H  
ATOM    790 1HB  LEU A  50      18.446   2.979   2.081  1.00  0.730          H  
ATOM    791 2HB  LEU A  50      18.013   1.286   2.074  1.00  0.730          H  
ATOM    792  HG  LEU A  50      17.896   3.116   4.441  1.00  0.730          H  
ATOM    793 1HD1 LEU A  50      15.492   2.799   4.193  1.00  0.730          H  
ATOM    794 2HD1 LEU A  50      16.224   3.466   2.736  1.00  0.730          H  
ATOM    795 3HD1 LEU A  50      15.762   1.774   2.767  1.00  0.730          H  
ATOM    796 1HD2 LEU A  50      16.879   1.248   5.533  1.00  0.730          H  
ATOM    797 2HD2 LEU A  50      17.148   0.253   4.148  1.00  0.730          H  
ATOM    798 3HD2 LEU A  50      18.511   0.852   5.097  1.00  0.730          H  
ATOM    799  N   GLU A  51      20.917   0.478   1.066  1.00  0.430          N  
ATOM    800  CA  GLU A  51      21.665   0.379  -0.184  1.00  0.450          C  
ATOM    801  C   GLU A  51      20.732   0.210  -1.374  1.00  0.430          C  
ATOM    802  O   GLU A  51      19.846  -0.640  -1.351  1.00  0.460          O  
ATOM    803  CB  GLU A  51      22.646  -0.788  -0.122  1.00  0.620          C  
ATOM    804  CG  GLU A  51      23.734  -0.667   0.934  1.00  0.620          C  
ATOM    805  CD  GLU A  51      24.681  -1.840   0.893  1.00  0.620          C  
ATOM    806  OE1 GLU A  51      24.570  -2.611  -0.030  1.00  0.620          O  
ATOM    807  OE2 GLU A  51      25.498  -1.969   1.773  1.00  0.620          O  
ATOM    808  H   GLU A  51      20.559  -0.362   1.512  1.00  0.520          H  
ATOM    809  HA  GLU A  51      22.232   1.299  -0.323  1.00  0.540          H  
ATOM    810 1HB  GLU A  51      22.101  -1.684   0.102  1.00  0.750          H  
ATOM    811 2HB  GLU A  51      23.118  -0.923  -1.094  1.00  0.750          H  
ATOM    812 1HG  GLU A  51      24.292   0.252   0.765  1.00  0.750          H  
ATOM    813 2HG  GLU A  51      23.269  -0.604   1.919  1.00  0.750          H  
ATOM    814  N   ASP A  52      21.048   0.903  -2.466  1.00  0.400          N  
ATOM    815  CA  ASP A  52      20.245   0.925  -3.692  1.00  0.430          C  
ATOM    816  C   ASP A  52      19.804  -0.424  -4.262  1.00  0.640          C  
ATOM    817  O   ASP A  52      18.675  -0.541  -4.760  1.00  1.750          O  
ATOM    818  CB  ASP A  52      21.047   1.615  -4.801  1.00  0.590          C  
ATOM    819  CG  ASP A  52      21.203   3.104  -4.604  1.00  0.590          C  
ATOM    820  OD1 ASP A  52      20.540   3.648  -3.757  1.00  0.590          O  
ATOM    821  OD2 ASP A  52      21.989   3.696  -5.284  1.00  0.590          O  
ATOM    822  H   ASP A  52      21.827   1.546  -2.398  1.00  0.480          H  
ATOM    823  HA  ASP A  52      19.356   1.517  -3.486  1.00  0.520          H  
ATOM    824 1HB  ASP A  52      22.044   1.176  -4.841  1.00  0.710          H  
ATOM    825 2HB  ASP A  52      20.591   1.425  -5.765  1.00  0.710          H  
ATOM    826  N   SER A  53      20.697  -1.425  -4.232  1.00  0.530          N  
ATOM    827  CA  SER A  53      20.433  -2.742  -4.816  1.00  0.540          C  
ATOM    828  C   SER A  53      19.630  -3.676  -3.913  1.00  0.400          C  
ATOM    829  O   SER A  53      19.261  -4.780  -4.327  1.00  0.460          O  
ATOM    830  CB  SER A  53      21.738  -3.414  -5.208  1.00  0.750          C  
ATOM    831  OG  SER A  53      22.485  -3.800  -4.086  1.00  0.750          O  
ATOM    832  H   SER A  53      21.603  -1.277  -3.805  1.00  0.640          H  
ATOM    833  HA  SER A  53      19.852  -2.589  -5.726  1.00  0.650          H  
ATOM    834 1HB  SER A  53      21.525  -4.288  -5.822  1.00  0.900          H  
ATOM    835 2HB  SER A  53      22.323  -2.726  -5.813  1.00  0.900          H  
ATOM    836  HG  SER A  53      23.339  -4.088  -4.421  1.00  0.900          H  
ATOM    837  N   LYS A  54      19.393  -3.265  -2.671  1.00  0.300          N  
ATOM    838  CA  LYS A  54      18.683  -4.094  -1.712  1.00  0.300          C  
ATOM    839  C   LYS A  54      17.192  -3.861  -1.791  1.00  0.340          C  
ATOM    840  O   LYS A  54      16.733  -2.824  -2.283  1.00  0.390          O  
ATOM    841  CB  LYS A  54      19.197  -3.853  -0.301  1.00  0.420          C  
ATOM    842  CG  LYS A  54      20.690  -4.143  -0.088  1.00  0.420          C  
ATOM    843  CD  LYS A  54      21.039  -5.618  -0.255  1.00  0.420          C  
ATOM    844  CE  LYS A  54      22.493  -5.877   0.127  1.00  0.420          C  
ATOM    845  NZ  LYS A  54      22.877  -7.306  -0.076  1.00  0.420          N  
ATOM    846  H   LYS A  54      19.682  -2.327  -2.380  1.00  0.360          H  
ATOM    847  HA  LYS A  54      18.849  -5.140  -1.963  1.00  0.360          H  
ATOM    848 1HB  LYS A  54      19.051  -2.805  -0.060  1.00  0.500          H  
ATOM    849 2HB  LYS A  54      18.617  -4.446   0.413  1.00  0.500          H  
ATOM    850 1HG  LYS A  54      21.257  -3.582  -0.829  1.00  0.500          H  
ATOM    851 2HG  LYS A  54      20.993  -3.814   0.903  1.00  0.500          H  
ATOM    852 1HD  LYS A  54      20.372  -6.232   0.360  1.00  0.500          H  
ATOM    853 2HD  LYS A  54      20.915  -5.905  -1.298  1.00  0.500          H  
ATOM    854 1HE  LYS A  54      23.140  -5.242  -0.483  1.00  0.500          H  
ATOM    855 2HE  LYS A  54      22.636  -5.617   1.176  1.00  0.500          H  
ATOM    856 1HZ  LYS A  54      23.844  -7.434   0.189  1.00  0.500          H  
ATOM    857 2HZ  LYS A  54      22.287  -7.899   0.495  1.00  0.500          H  
ATOM    858 3HZ  LYS A  54      22.760  -7.552  -1.049  1.00  0.500          H  
ATOM    859  N   THR A  55      16.443  -4.856  -1.327  1.00  0.360          N  
ATOM    860  CA  THR A  55      14.985  -4.842  -1.292  1.00  0.430          C  
ATOM    861  C   THR A  55      14.516  -4.108  -0.023  1.00  0.360          C  
ATOM    862  O   THR A  55      15.115  -4.264   1.030  1.00  0.380          O  
ATOM    863  CB  THR A  55      14.467  -6.295  -1.419  1.00  0.570          C  
ATOM    864  OG1 THR A  55      14.911  -6.842  -2.667  1.00  0.570          O  
ATOM    865  CG2 THR A  55      13.020  -6.326  -1.406  1.00  0.570          C  
ATOM    866  H   THR A  55      16.920  -5.678  -0.920  1.00  0.430          H  
ATOM    867  HA  THR A  55      14.611  -4.310  -2.153  1.00  0.520          H  
ATOM    868  HB  THR A  55      14.839  -6.898  -0.616  1.00  0.690          H  
ATOM    869  HG1 THR A  55      15.863  -6.960  -2.635  1.00  0.690          H  
ATOM    870 1HG2 THR A  55      12.670  -7.346  -1.520  1.00  0.690          H  
ATOM    871 2HG2 THR A  55      12.682  -5.943  -0.487  1.00  0.690          H  
ATOM    872 3HG2 THR A  55      12.653  -5.720  -2.215  1.00  0.690          H  
ATOM    873  N   MET A  56      13.434  -3.323  -0.074  1.00  0.350          N  
ATOM    874  CA  MET A  56      12.975  -2.615   1.143  1.00  0.380          C  
ATOM    875  C   MET A  56      12.634  -3.609   2.263  1.00  0.330          C  
ATOM    876  O   MET A  56      12.879  -3.371   3.458  1.00  0.350          O  
ATOM    877  CB  MET A  56      11.735  -1.765   0.840  1.00  0.520          C  
ATOM    878  CG  MET A  56      11.948  -0.523  -0.058  1.00  0.520          C  
ATOM    879  SD  MET A  56      13.168   0.646   0.563  1.00  0.520          S  
ATOM    880  CE  MET A  56      12.472   1.143   2.081  1.00  0.520          C  
ATOM    881  H   MET A  56      12.936  -3.208  -0.965  1.00  0.420          H  
ATOM    882  HA  MET A  56      13.781  -1.974   1.496  1.00  0.460          H  
ATOM    883 1HB  MET A  56      11.018  -2.396   0.300  1.00  0.620          H  
ATOM    884 2HB  MET A  56      11.249  -1.470   1.766  1.00  0.620          H  
ATOM    885 1HG  MET A  56      12.273  -0.857  -1.046  1.00  0.620          H  
ATOM    886 2HG  MET A  56      10.998   0.003  -0.187  1.00  0.620          H  
ATOM    887 1HE  MET A  56      13.120   1.879   2.548  1.00  0.620          H  
ATOM    888 2HE  MET A  56      11.492   1.555   1.934  1.00  0.620          H  
ATOM    889 3HE  MET A  56      12.388   0.291   2.704  1.00  0.620          H  
ATOM    890  N   ALA A  57      12.125  -4.766   1.852  1.00  0.350          N  
ATOM    891  CA  ALA A  57      11.800  -5.869   2.738  1.00  0.380          C  
ATOM    892  C   ALA A  57      13.031  -6.363   3.510  1.00  0.320          C  
ATOM    893  O   ALA A  57      12.894  -6.849   4.632  1.00  0.330          O  
ATOM    894  CB  ALA A  57      11.222  -7.030   1.952  1.00  0.520          C  
ATOM    895  H   ALA A  57      11.872  -4.843   0.862  1.00  0.420          H  
ATOM    896  HA  ALA A  57      11.059  -5.515   3.453  1.00  0.460          H  
ATOM    897 1HB  ALA A  57      10.958  -7.834   2.636  1.00  0.620          H  
ATOM    898 2HB  ALA A  57      10.348  -6.709   1.418  1.00  0.620          H  
ATOM    899 3HB  ALA A  57      11.961  -7.390   1.243  1.00  0.620          H  
ATOM    900  N   ASP A  58      14.237  -6.239   2.929  1.00  0.290          N  
ATOM    901  CA  ASP A  58      15.491  -6.733   3.513  1.00  0.300          C  
ATOM    902  C   ASP A  58      15.808  -6.047   4.826  1.00  0.300          C  
ATOM    903  O   ASP A  58      16.596  -6.548   5.630  1.00  0.410          O  
ATOM    904  CB  ASP A  58      16.695  -6.483   2.583  1.00  0.420          C  
ATOM    905  CG  ASP A  58      16.718  -7.320   1.282  1.00  0.420          C  
ATOM    906  OD1 ASP A  58      15.991  -8.278   1.176  1.00  0.420          O  
ATOM    907  OD2 ASP A  58      17.471  -6.955   0.374  1.00  0.420          O  
ATOM    908  H   ASP A  58      14.323  -5.766   2.032  1.00  0.350          H  
ATOM    909  HA  ASP A  58      15.391  -7.803   3.694  1.00  0.360          H  
ATOM    910 1HB  ASP A  58      16.744  -5.428   2.331  1.00  0.500          H  
ATOM    911 2HB  ASP A  58      17.607  -6.704   3.135  1.00  0.500          H  
ATOM    912  N   TYR A  59      15.248  -4.857   5.015  1.00  0.260          N  
ATOM    913  CA  TYR A  59      15.486  -4.057   6.191  1.00  0.300          C  
ATOM    914  C   TYR A  59      14.244  -4.027   7.065  1.00  0.330          C  
ATOM    915  O   TYR A  59      14.191  -3.282   8.042  1.00  0.380          O  
ATOM    916  CB  TYR A  59      15.798  -2.643   5.755  1.00  0.400          C  
ATOM    917  CG  TYR A  59      16.996  -2.482   4.906  1.00  0.400          C  
ATOM    918  CD1 TYR A  59      16.839  -2.423   3.525  1.00  0.400          C  
ATOM    919  CD2 TYR A  59      18.243  -2.348   5.475  1.00  0.400          C  
ATOM    920  CE1 TYR A  59      17.927  -2.228   2.727  1.00  0.400          C  
ATOM    921  CE2 TYR A  59      19.339  -2.154   4.671  1.00  0.400          C  
ATOM    922  CZ  TYR A  59      19.188  -2.088   3.306  1.00  0.400          C  
ATOM    923  OH  TYR A  59      20.292  -1.873   2.522  1.00  0.400          O  
ATOM    924  H   TYR A  59      14.575  -4.485   4.338  1.00  0.310          H  
ATOM    925  HA  TYR A  59      16.310  -4.483   6.761  1.00  0.360          H  
ATOM    926 1HB  TYR A  59      14.962  -2.308   5.173  1.00  0.480          H  
ATOM    927 2HB  TYR A  59      15.889  -1.991   6.620  1.00  0.480          H  
ATOM    928  HD1 TYR A  59      15.847  -2.522   3.077  1.00  0.480          H  
ATOM    929  HD2 TYR A  59      18.360  -2.386   6.558  1.00  0.480          H  
ATOM    930  HE1 TYR A  59      17.793  -2.177   1.656  1.00  0.480          H  
ATOM    931  HE2 TYR A  59      20.329  -2.036   5.115  1.00  0.480          H  
ATOM    932  HH  TYR A  59      21.086  -1.897   3.081  1.00  0.480          H  
ATOM    933  N   ASN A  60      13.237  -4.827   6.706  1.00  0.320          N  
ATOM    934  CA  ASN A  60      11.941  -4.839   7.367  1.00  0.380          C  
ATOM    935  C   ASN A  60      11.285  -3.463   7.400  1.00  0.390          C  
ATOM    936  O   ASN A  60      10.740  -3.055   8.430  1.00  0.430          O  
ATOM    937  CB  ASN A  60      12.043  -5.420   8.765  1.00  0.510          C  
ATOM    938  CG  ASN A  60      10.683  -5.816   9.353  1.00  0.510          C  
ATOM    939  OD1 ASN A  60       9.697  -6.110   8.643  1.00  0.510          O  
ATOM    940  ND2 ASN A  60      10.622  -5.840  10.667  1.00  0.510          N  
ATOM    941  H   ASN A  60      13.358  -5.474   5.926  1.00  0.380          H  
ATOM    942  HA  ASN A  60      11.284  -5.485   6.782  1.00  0.460          H  
ATOM    943 1HB  ASN A  60      12.689  -6.298   8.742  1.00  0.610          H  
ATOM    944 2HB  ASN A  60      12.508  -4.690   9.428  1.00  0.610          H  
ATOM    945 1HD2 ASN A  60       9.768  -6.092  11.125  1.00  0.610          H  
ATOM    946 2HD2 ASN A  60      11.429  -5.602  11.207  1.00  0.610          H  
ATOM    947  N   ILE A  61      11.294  -2.764   6.266  1.00  0.410          N  
ATOM    948  CA  ILE A  61      10.648  -1.467   6.208  1.00  0.430          C  
ATOM    949  C   ILE A  61       9.243  -1.673   5.682  1.00  0.550          C  
ATOM    950  O   ILE A  61       9.040  -2.083   4.540  1.00  0.670          O  
ATOM    951  CB  ILE A  61      11.447  -0.521   5.318  1.00  0.590          C  
ATOM    952  CG1 ILE A  61      12.830  -0.387   5.924  1.00  0.590          C  
ATOM    953  CG2 ILE A  61      10.744   0.848   5.248  1.00  0.590          C  
ATOM    954  CD1 ILE A  61      13.879   0.234   5.074  1.00  0.590          C  
ATOM    955  H   ILE A  61      11.764  -3.127   5.428  1.00  0.490          H  
ATOM    956  HA  ILE A  61      10.593  -1.045   7.211  1.00  0.520          H  
ATOM    957  HB  ILE A  61      11.545  -0.961   4.334  1.00  0.710          H  
ATOM    958 1HG1 ILE A  61      12.719   0.205   6.805  1.00  0.710          H  
ATOM    959 2HG1 ILE A  61      13.172  -1.361   6.221  1.00  0.710          H  
ATOM    960 1HG2 ILE A  61      11.296   1.527   4.634  1.00  0.710          H  
ATOM    961 2HG2 ILE A  61       9.746   0.731   4.830  1.00  0.710          H  
ATOM    962 3HG2 ILE A  61      10.665   1.261   6.253  1.00  0.710          H  
ATOM    963 1HD1 ILE A  61      14.793   0.267   5.635  1.00  0.710          H  
ATOM    964 2HD1 ILE A  61      14.033  -0.370   4.178  1.00  0.710          H  
ATOM    965 3HD1 ILE A  61      13.600   1.229   4.795  1.00  0.710          H  
ATOM    966  N   GLN A  62       8.272  -1.390   6.530  1.00  0.590          N  
ATOM    967  CA  GLN A  62       6.882  -1.660   6.227  1.00  0.720          C  
ATOM    968  C   GLN A  62       6.038  -0.400   6.131  1.00  0.520          C  
ATOM    969  O   GLN A  62       6.528   0.722   6.329  1.00  0.390          O  
ATOM    970  CB  GLN A  62       6.300  -2.587   7.300  1.00  0.960          C  
ATOM    971  CG  GLN A  62       7.077  -3.905   7.504  1.00  0.960          C  
ATOM    972  CD  GLN A  62       7.080  -4.789   6.281  1.00  0.960          C  
ATOM    973  OE1 GLN A  62       6.206  -4.662   5.414  1.00  0.960          O  
ATOM    974  NE2 GLN A  62       8.045  -5.707   6.210  1.00  0.960          N  
ATOM    975  H   GLN A  62       8.521  -1.024   7.439  1.00  0.710          H  
ATOM    976  HA  GLN A  62       6.833  -2.164   5.265  1.00  0.860          H  
ATOM    977 1HB  GLN A  62       6.271  -2.058   8.253  1.00  1.150          H  
ATOM    978 2HB  GLN A  62       5.276  -2.848   7.045  1.00  1.150          H  
ATOM    979 1HG  GLN A  62       8.115  -3.676   7.755  1.00  1.150          H  
ATOM    980 2HG  GLN A  62       6.620  -4.461   8.319  1.00  1.150          H  
ATOM    981 1HE2 GLN A  62       8.087  -6.328   5.429  1.00  1.150          H  
ATOM    982 2HE2 GLN A  62       8.724  -5.801   6.972  1.00  1.150          H  
ATOM    983  N   LYS A  63       4.763  -0.600   5.818  1.00  0.610          N  
ATOM    984  CA  LYS A  63       3.823   0.498   5.720  1.00  0.600          C  
ATOM    985  C   LYS A  63       3.774   1.227   7.048  1.00  0.520          C  
ATOM    986  O   LYS A  63       3.856   0.604   8.109  1.00  0.510          O  
ATOM    987  CB  LYS A  63       2.433  -0.024   5.364  1.00  0.840          C  
ATOM    988  CG  LYS A  63       1.765  -0.880   6.444  1.00  0.840          C  
ATOM    989  CD  LYS A  63       0.416  -1.411   5.971  1.00  0.840          C  
ATOM    990  CE  LYS A  63      -0.257  -2.257   7.045  1.00  0.840          C  
ATOM    991  NZ  LYS A  63      -1.571  -2.797   6.588  1.00  0.840          N  
ATOM    992  H   LYS A  63       4.438  -1.544   5.656  1.00  0.730          H  
ATOM    993  HA  LYS A  63       4.164   1.199   4.953  1.00  0.720          H  
ATOM    994 1HB  LYS A  63       1.777   0.816   5.133  1.00  1.010          H  
ATOM    995 2HB  LYS A  63       2.501  -0.639   4.492  1.00  1.010          H  
ATOM    996 1HG  LYS A  63       2.416  -1.713   6.708  1.00  1.010          H  
ATOM    997 2HG  LYS A  63       1.595  -0.282   7.338  1.00  1.010          H  
ATOM    998 1HD  LYS A  63      -0.234  -0.570   5.726  1.00  1.010          H  
ATOM    999 2HD  LYS A  63       0.557  -2.017   5.075  1.00  1.010          H  
ATOM   1000 1HE  LYS A  63       0.396  -3.089   7.304  1.00  1.010          H  
ATOM   1001 2HE  LYS A  63      -0.417  -1.644   7.933  1.00  1.010          H  
ATOM   1002 1HZ  LYS A  63      -1.984  -3.350   7.326  1.00  1.010          H  
ATOM   1003 2HZ  LYS A  63      -2.190  -2.032   6.356  1.00  1.010          H  
ATOM   1004 3HZ  LYS A  63      -1.434  -3.376   5.771  1.00  1.010          H  
ATOM   1005  N   GLU A  64       3.636   2.545   6.972  1.00  0.590          N  
ATOM   1006  CA  GLU A  64       3.554   3.473   8.095  1.00  0.660          C  
ATOM   1007  C   GLU A  64       4.874   3.633   8.858  1.00  0.540          C  
ATOM   1008  O   GLU A  64       4.915   4.340   9.867  1.00  0.610          O  
ATOM   1009  CB  GLU A  64       2.461   3.044   9.091  1.00  0.900          C  
ATOM   1010  CG  GLU A  64       1.060   2.829   8.494  1.00  0.900          C  
ATOM   1011  CD  GLU A  64       0.405   4.084   8.017  1.00  0.900          C  
ATOM   1012  OE1 GLU A  64       0.746   5.135   8.502  1.00  0.900          O  
ATOM   1013  OE2 GLU A  64      -0.449   3.994   7.167  1.00  0.900          O  
ATOM   1014  H   GLU A  64       3.594   2.967   6.040  1.00  0.710          H  
ATOM   1015  HA  GLU A  64       3.282   4.450   7.698  1.00  0.790          H  
ATOM   1016 1HB  GLU A  64       2.756   2.139   9.613  1.00  1.080          H  
ATOM   1017 2HB  GLU A  64       2.360   3.819   9.850  1.00  1.080          H  
ATOM   1018 1HG  GLU A  64       1.127   2.139   7.660  1.00  1.080          H  
ATOM   1019 2HG  GLU A  64       0.433   2.366   9.252  1.00  1.080          H  
ATOM   1020  N   SER A  65       5.965   3.034   8.368  1.00  0.420          N  
ATOM   1021  CA  SER A  65       7.258   3.241   8.994  1.00  0.390          C  
ATOM   1022  C   SER A  65       7.777   4.604   8.579  1.00  0.360          C  
ATOM   1023  O   SER A  65       7.307   5.157   7.573  1.00  0.410          O  
ATOM   1024  CB  SER A  65       8.236   2.162   8.580  1.00  0.560          C  
ATOM   1025  OG  SER A  65       8.539   2.263   7.220  1.00  0.560          O  
ATOM   1026  H   SER A  65       5.910   2.417   7.554  1.00  0.500          H  
ATOM   1027  HA  SER A  65       7.137   3.222  10.077  1.00  0.470          H  
ATOM   1028 1HB  SER A  65       9.147   2.258   9.163  1.00  0.670          H  
ATOM   1029 2HB  SER A  65       7.810   1.180   8.788  1.00  0.670          H  
ATOM   1030  HG  SER A  65       7.792   1.831   6.749  1.00  0.670          H  
ATOM   1031  N   THR A  66       8.775   5.115   9.311  1.00  0.350          N  
ATOM   1032  CA  THR A  66       9.371   6.397   8.967  1.00  0.390          C  
ATOM   1033  C   THR A  66      10.866   6.292   8.689  1.00  0.290          C  
ATOM   1034  O   THR A  66      11.625   5.714   9.472  1.00  0.330          O  
ATOM   1035  CB  THR A  66       9.115   7.455  10.070  1.00  0.530          C  
ATOM   1036  OG1 THR A  66       7.702   7.640  10.232  1.00  0.530          O  
ATOM   1037  CG2 THR A  66       9.731   8.809   9.675  1.00  0.530          C  
ATOM   1038  H   THR A  66       9.114   4.609  10.116  1.00  0.420          H  
ATOM   1039  HA  THR A  66       8.888   6.747   8.069  1.00  0.470          H  
ATOM   1040  HB  THR A  66       9.546   7.119  11.012  1.00  0.640          H  
ATOM   1041  HG1 THR A  66       7.316   6.838  10.596  1.00  0.640          H  
ATOM   1042 1HG2 THR A  66       9.523   9.539  10.453  1.00  0.640          H  
ATOM   1043 2HG2 THR A  66      10.809   8.723   9.552  1.00  0.640          H  
ATOM   1044 3HG2 THR A  66       9.287   9.142   8.735  1.00  0.640          H  
ATOM   1045  N   LEU A  67      11.264   6.863   7.558  1.00  0.240          N  
ATOM   1046  CA  LEU A  67      12.656   6.908   7.104  1.00  0.230          C  
ATOM   1047  C   LEU A  67      13.185   8.332   7.106  1.00  0.210          C  
ATOM   1048  O   LEU A  67      12.414   9.277   6.927  1.00  0.260          O  
ATOM   1049  CB  LEU A  67      12.768   6.371   5.678  1.00  0.330          C  
ATOM   1050  CG  LEU A  67      12.236   4.964   5.414  1.00  0.330          C  
ATOM   1051  CD1 LEU A  67      12.308   4.660   3.962  1.00  0.330          C  
ATOM   1052  CD2 LEU A  67      13.050   4.006   6.137  1.00  0.330          C  
ATOM   1053  H   LEU A  67      10.524   7.303   7.001  1.00  0.290          H  
ATOM   1054  HA  LEU A  67      13.280   6.329   7.783  1.00  0.280          H  
ATOM   1055 1HB  LEU A  67      12.267   7.057   5.023  1.00  0.390          H  
ATOM   1056 2HB  LEU A  67      13.827   6.365   5.427  1.00  0.390          H  
ATOM   1057  HG  LEU A  67      11.197   4.900   5.738  1.00  0.390          H  
ATOM   1058 1HD1 LEU A  67      11.930   3.664   3.779  1.00  0.390          H  
ATOM   1059 2HD1 LEU A  67      11.713   5.384   3.413  1.00  0.390          H  
ATOM   1060 3HD1 LEU A  67      13.333   4.712   3.644  1.00  0.390          H  
ATOM   1061 1HD2 LEU A  67      12.688   3.005   5.970  1.00  0.390          H  
ATOM   1062 2HD2 LEU A  67      14.077   4.091   5.797  1.00  0.390          H  
ATOM   1063 3HD2 LEU A  67      12.988   4.233   7.168  1.00  0.390          H  
ATOM   1064  N   HIS A  68      14.498   8.511   7.258  1.00  0.360          N  
ATOM   1065  CA  HIS A  68      15.039   9.865   7.127  1.00  0.480          C  
ATOM   1066  C   HIS A  68      15.814  10.018   5.820  1.00  0.530          C  
ATOM   1067  O   HIS A  68      16.525   9.102   5.393  1.00  0.590          O  
ATOM   1068  CB  HIS A  68      15.933  10.252   8.308  1.00  0.620          C  
ATOM   1069  CG  HIS A  68      16.371  11.697   8.241  1.00  0.620          C  
ATOM   1070  ND1 HIS A  68      17.456  12.119   7.507  1.00  0.620          N  
ATOM   1071  CD2 HIS A  68      15.838  12.808   8.800  1.00  0.620          C  
ATOM   1072  CE1 HIS A  68      17.569  13.435   7.615  1.00  0.620          C  
ATOM   1073  NE2 HIS A  68      16.601  13.871   8.400  1.00  0.620          N  
ATOM   1074  H   HIS A  68      15.110   7.707   7.440  1.00  0.430          H  
ATOM   1075  HA  HIS A  68      14.224  10.579   7.104  1.00  0.580          H  
ATOM   1076 1HB  HIS A  68      15.397  10.093   9.242  1.00  0.750          H  
ATOM   1077 2HB  HIS A  68      16.820   9.620   8.319  1.00  0.750          H  
ATOM   1078  HD2 HIS A  68      14.958  12.850   9.443  1.00  0.750          H  
ATOM   1079  HE1 HIS A  68      18.326  14.055   7.140  1.00  0.750          H  
ATOM   1080  HE2 HIS A  68      16.429  14.831   8.668  1.00  0.750          H  
ATOM   1081  N   MET A  69      15.652  11.159   5.160  1.00  0.580          N  
ATOM   1082  CA  MET A  69      16.360  11.429   3.916  1.00  0.700          C  
ATOM   1083  C   MET A  69      17.338  12.600   3.941  1.00  0.640          C  
ATOM   1084  O   MET A  69      16.976  13.763   4.175  1.00  0.740          O  
ATOM   1085  CB  MET A  69      15.344  11.643   2.799  1.00  0.930          C  
ATOM   1086  CG  MET A  69      15.941  12.066   1.492  1.00  0.930          C  
ATOM   1087  SD  MET A  69      16.928  10.808   0.762  1.00  0.930          S  
ATOM   1088  CE  MET A  69      15.715   9.850  -0.045  1.00  0.930          C  
ATOM   1089  H   MET A  69      15.011  11.849   5.545  1.00  0.700          H  
ATOM   1090  HA  MET A  69      16.948  10.544   3.672  1.00  0.840          H  
ATOM   1091 1HB  MET A  69      14.843  10.716   2.632  1.00  1.120          H  
ATOM   1092 2HB  MET A  69      14.606  12.367   3.108  1.00  1.120          H  
ATOM   1093 1HG  MET A  69      15.138  12.313   0.800  1.00  1.120          H  
ATOM   1094 2HG  MET A  69      16.550  12.947   1.625  1.00  1.120          H  
ATOM   1095 1HE  MET A  69      16.178   8.998  -0.531  1.00  1.120          H  
ATOM   1096 2HE  MET A  69      15.004   9.523   0.642  1.00  1.120          H  
ATOM   1097 3HE  MET A  69      15.226  10.455  -0.786  1.00  1.120          H  
ATOM   1098  N   VAL A  70      18.566  12.295   3.553  1.00  0.550          N  
ATOM   1099  CA  VAL A  70      19.630  13.266   3.452  1.00  0.560          C  
ATOM   1100  C   VAL A  70      19.838  13.631   1.991  1.00  0.520          C  
ATOM   1101  O   VAL A  70      20.084  12.783   1.131  1.00  0.560          O  
ATOM   1102  CB  VAL A  70      20.916  12.721   4.089  1.00  0.780          C  
ATOM   1103  CG1 VAL A  70      22.072  13.702   3.929  1.00  0.780          C  
ATOM   1104  CG2 VAL A  70      20.657  12.471   5.551  1.00  0.780          C  
ATOM   1105  H   VAL A  70      18.764  11.313   3.345  1.00  0.660          H  
ATOM   1106  HA  VAL A  70      19.341  14.157   3.994  1.00  0.670          H  
ATOM   1107  HB  VAL A  70      21.175  11.807   3.617  1.00  0.940          H  
ATOM   1108 1HG1 VAL A  70      22.965  13.284   4.392  1.00  0.940          H  
ATOM   1109 2HG1 VAL A  70      22.270  13.880   2.869  1.00  0.940          H  
ATOM   1110 3HG1 VAL A  70      21.827  14.636   4.413  1.00  0.940          H  
ATOM   1111 1HG2 VAL A  70      21.548  12.063   6.018  1.00  0.940          H  
ATOM   1112 2HG2 VAL A  70      20.389  13.402   6.032  1.00  0.940          H  
ATOM   1113 3HG2 VAL A  70      19.836  11.765   5.662  1.00  0.940          H  
ATOM   1114  N   LEU A  71      19.705  14.910   1.710  1.00  0.540          N  
ATOM   1115  CA  LEU A  71      19.803  15.422   0.359  1.00  0.620          C  
ATOM   1116  C   LEU A  71      21.162  16.083   0.180  1.00  0.690          C  
ATOM   1117  O   LEU A  71      21.490  17.048   0.873  1.00  0.760          O  
ATOM   1118  CB  LEU A  71      18.657  16.418   0.173  1.00  0.840          C  
ATOM   1119  CG  LEU A  71      17.242  15.852   0.518  1.00  0.840          C  
ATOM   1120  CD1 LEU A  71      16.239  16.969   0.496  1.00  0.840          C  
ATOM   1121  CD2 LEU A  71      16.842  14.764  -0.489  1.00  0.840          C  
ATOM   1122  H   LEU A  71      19.513  15.549   2.467  1.00  0.650          H  
ATOM   1123  HA  LEU A  71      19.726  14.602  -0.354  1.00  0.740          H  
ATOM   1124 1HB  LEU A  71      18.841  17.296   0.789  1.00  1.000          H  
ATOM   1125 2HB  LEU A  71      18.633  16.718  -0.868  1.00  1.000          H  
ATOM   1126  HG  LEU A  71      17.253  15.429   1.523  1.00  1.000          H  
ATOM   1127 1HD1 LEU A  71      15.256  16.579   0.755  1.00  1.000          H  
ATOM   1128 2HD1 LEU A  71      16.522  17.724   1.221  1.00  1.000          H  
ATOM   1129 3HD1 LEU A  71      16.190  17.420  -0.484  1.00  1.000          H  
ATOM   1130 1HD2 LEU A  71      15.855  14.391  -0.238  1.00  1.000          H  
ATOM   1131 2HD2 LEU A  71      16.812  15.180  -1.470  1.00  1.000          H  
ATOM   1132 3HD2 LEU A  71      17.553  13.942  -0.464  1.00  1.000          H  
ATOM   1133  N   ARG A  72      21.971  15.594  -0.761  1.00  0.970          N  
ATOM   1134  CA  ARG A  72      23.327  16.122  -0.948  1.00  1.280          C  
ATOM   1135  C   ARG A  72      23.335  17.424  -1.746  1.00  1.350          C  
ATOM   1136  O   ARG A  72      23.901  17.513  -2.835  1.00  1.660          O  
ATOM   1137  CB  ARG A  72      24.193  15.099  -1.667  1.00  1.670          C  
ATOM   1138  CG  ARG A  72      24.460  13.806  -0.897  1.00  1.670          C  
ATOM   1139  CD  ARG A  72      25.208  12.845  -1.738  1.00  1.670          C  
ATOM   1140  NE  ARG A  72      25.512  11.608  -1.041  1.00  1.670          N  
ATOM   1141  CZ  ARG A  72      26.046  10.508  -1.623  1.00  1.670          C  
ATOM   1142  NH1 ARG A  72      26.308  10.494  -2.918  1.00  1.670          N  
ATOM   1143  NH2 ARG A  72      26.306   9.438  -0.889  1.00  1.670          N  
ATOM   1144  H   ARG A  72      21.655  14.811  -1.336  1.00  1.160          H  
ATOM   1145  HA  ARG A  72      23.759  16.310   0.033  1.00  1.540          H  
ATOM   1146 1HB  ARG A  72      23.728  14.829  -2.607  1.00  2.000          H  
ATOM   1147 2HB  ARG A  72      25.160  15.546  -1.899  1.00  2.000          H  
ATOM   1148 1HG  ARG A  72      25.045  14.021  -0.005  1.00  2.000          H  
ATOM   1149 2HG  ARG A  72      23.509  13.348  -0.611  1.00  2.000          H  
ATOM   1150 1HD  ARG A  72      24.610  12.603  -2.607  1.00  2.000          H  
ATOM   1151 2HD  ARG A  72      26.145  13.300  -2.056  1.00  2.000          H  
ATOM   1152  HE  ARG A  72      25.329  11.573  -0.047  1.00  2.000          H  
ATOM   1153 1HH1 ARG A  72      26.108  11.302  -3.491  1.00  2.000          H  
ATOM   1154 2HH1 ARG A  72      26.703   9.670  -3.346  1.00  2.000          H  
ATOM   1155 1HH2 ARG A  72      26.110   9.445   0.100  1.00  2.000          H  
ATOM   1156 2HH2 ARG A  72      26.706   8.615  -1.317  1.00  2.000          H  
ATOM   1157  N   LEU A  73      22.729  18.442  -1.150  1.00  1.710          N  
ATOM   1158  CA  LEU A  73      22.569  19.762  -1.744  1.00  1.930          C  
ATOM   1159  C   LEU A  73      23.566  20.763  -1.176  1.00  1.940          C  
ATOM   1160  O   LEU A  73      23.633  21.913  -1.602  1.00  2.380          O  
ATOM   1161  CB  LEU A  73      21.141  20.225  -1.467  1.00  2.610          C  
ATOM   1162  CG  LEU A  73      20.023  19.271  -1.987  1.00  2.610          C  
ATOM   1163  CD1 LEU A  73      18.674  19.814  -1.543  1.00  2.610          C  
ATOM   1164  CD2 LEU A  73      20.092  19.119  -3.510  1.00  2.610          C  
ATOM   1165  H   LEU A  73      22.311  18.238  -0.241  1.00  2.050          H  
ATOM   1166  HA  LEU A  73      22.746  19.693  -2.814  1.00  2.320          H  
ATOM   1167 1HB  LEU A  73      21.017  20.325  -0.390  1.00  3.140          H  
ATOM   1168 2HB  LEU A  73      20.995  21.201  -1.927  1.00  3.140          H  
ATOM   1169  HG  LEU A  73      20.157  18.300  -1.544  1.00  3.140          H  
ATOM   1170 1HD1 LEU A  73      17.887  19.153  -1.868  1.00  3.140          H  
ATOM   1171 2HD1 LEU A  73      18.652  19.887  -0.455  1.00  3.140          H  
ATOM   1172 3HD1 LEU A  73      18.517  20.801  -1.975  1.00  3.140          H  
ATOM   1173 1HD2 LEU A  73      19.316  18.449  -3.840  1.00  3.140          H  
ATOM   1174 2HD2 LEU A  73      19.957  20.089  -3.985  1.00  3.140          H  
ATOM   1175 3HD2 LEU A  73      21.050  18.702  -3.811  1.00  3.140          H  
ATOM   1176  N   ARG A  74      24.341  20.306  -0.197  1.00  2.220          N  
ATOM   1177  CA  ARG A  74      25.308  21.118   0.535  1.00  2.700          C  
ATOM   1178  C   ARG A  74      26.743  21.000   0.018  1.00  2.370          C  
ATOM   1179  O   ARG A  74      27.686  21.422   0.682  1.00  2.570          O  
ATOM   1180  CB  ARG A  74      25.274  20.726   2.004  1.00  3.590          C  
ATOM   1181  CG  ARG A  74      23.966  21.049   2.744  1.00  3.590          C  
ATOM   1182  CD  ARG A  74      23.979  20.468   4.123  1.00  3.590          C  
ATOM   1183  NE  ARG A  74      25.075  21.003   4.917  1.00  3.590          N  
ATOM   1184  CZ  ARG A  74      25.067  22.124   5.671  1.00  3.590          C  
ATOM   1185  NH1 ARG A  74      23.977  22.870   5.791  1.00  3.590          N  
ATOM   1186  NH2 ARG A  74      26.188  22.467   6.291  1.00  3.590          N  
ATOM   1187  H   ARG A  74      24.220  19.343   0.071  1.00  2.660          H  
ATOM   1188  HA  ARG A  74      25.001  22.162   0.451  1.00  3.240          H  
ATOM   1189 1HB  ARG A  74      25.456  19.658   2.104  1.00  4.310          H  
ATOM   1190 2HB  ARG A  74      26.080  21.238   2.531  1.00  4.310          H  
ATOM   1191 1HG  ARG A  74      23.853  22.129   2.820  1.00  4.310          H  
ATOM   1192 2HG  ARG A  74      23.121  20.630   2.199  1.00  4.310          H  
ATOM   1193 1HD  ARG A  74      23.040  20.676   4.629  1.00  4.310          H  
ATOM   1194 2HD  ARG A  74      24.115  19.388   4.052  1.00  4.310          H  
ATOM   1195  HE  ARG A  74      25.967  20.475   4.871  1.00  4.310          H  
ATOM   1196 1HH1 ARG A  74      23.127  22.609   5.318  1.00  4.310          H  
ATOM   1197 2HH1 ARG A  74      23.996  23.705   6.360  1.00  4.310          H  
ATOM   1198 1HH2 ARG A  74      27.041  21.879   6.156  1.00  4.310          H  
ATOM   1199 2HH2 ARG A  74      26.230  23.293   6.859  1.00  4.310          H  
ATOM   1200  N   GLY A  75      26.939  20.323  -1.108  1.00  2.470          N  
ATOM   1201  CA  GLY A  75      28.281  20.194  -1.687  1.00  2.930          C  
ATOM   1202  C   GLY A  75      29.127  19.140  -0.985  1.00  3.020          C  
ATOM   1203  O   GLY A  75      30.311  18.977  -1.276  1.00  3.590          O  
ATOM   1204  H   GLY A  75      26.135  19.967  -1.609  1.00  2.960          H  
ATOM   1205 1HA  GLY A  75      28.189  19.940  -2.743  1.00  3.520          H  
ATOM   1206 2HA  GLY A  75      28.787  21.158  -1.638  1.00  3.520          H  
ATOM   1207  N   GLY A  76      28.507  18.426  -0.057  1.00  2.630          N  
ATOM   1208  CA  GLY A  76      29.177  17.429   0.756  1.00  2.760          C  
ATOM   1209  C   GLY A  76      29.653  18.003   2.094  1.00  2.930          C  
ATOM   1210  O   GLY A  76      30.345  17.311   2.844  1.00  3.660          O  
ATOM   1211  H   GLY A  76      27.531  18.611   0.095  1.00  3.160          H  
ATOM   1212 1HA  GLY A  76      28.498  16.597   0.939  1.00  3.310          H  
ATOM   1213 2HA  GLY A  76      30.030  17.030   0.209  1.00  3.310          H  
ATOM   1214  N   TYR A  77      29.271  19.250   2.405  1.00  2.780          N  
ATOM   1215  CA  TYR A  77      29.680  19.870   3.658  1.00  3.390          C  
ATOM   1216  C   TYR A  77      28.475  20.232   4.526  1.00  3.860          C  
ATOM   1217  O   TYR A  77      28.581  21.046   5.448  1.00  4.740          O  
ATOM   1218  OXT TYR A  77      27.426  19.599   4.404  1.00  5.080          O  
ATOM   1219  CB  TYR A  77      30.502  21.117   3.353  1.00  4.210          C  
ATOM   1220  CG  TYR A  77      31.744  20.803   2.573  1.00  4.210          C  
ATOM   1221  CD1 TYR A  77      31.692  20.809   1.189  1.00  4.210          C  
ATOM   1222  CD2 TYR A  77      32.923  20.491   3.223  1.00  4.210          C  
ATOM   1223  CE1 TYR A  77      32.809  20.505   0.457  1.00  4.210          C  
ATOM   1224  CE2 TYR A  77      34.049  20.187   2.488  1.00  4.210          C  
ATOM   1225  CZ  TYR A  77      33.993  20.192   1.109  1.00  4.210          C  
ATOM   1226  OH  TYR A  77      35.114  19.886   0.374  1.00  4.210          O  
ATOM   1227  H   TYR A  77      28.721  19.808   1.748  1.00  3.340          H  
ATOM   1228  HA  TYR A  77      30.295  19.165   4.217  1.00  4.070          H  
ATOM   1229 1HB  TYR A  77      29.897  21.819   2.772  1.00  5.050          H  
ATOM   1230 2HB  TYR A  77      30.789  21.610   4.280  1.00  5.050          H  
ATOM   1231  HD1 TYR A  77      30.757  21.050   0.680  1.00  5.050          H  
ATOM   1232  HD2 TYR A  77      32.961  20.482   4.312  1.00  5.050          H  
ATOM   1233  HE1 TYR A  77      32.758  20.507  -0.631  1.00  5.050          H  
ATOM   1234  HE2 TYR A  77      34.981  19.938   2.995  1.00  5.050          H  
ATOM   1235  HH  TYR A  77      34.896  19.916  -0.562  1.00  5.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -426.449 41.5002 294.099 -26.2771 8.58931 16.8793 157.665 -164.566 -0.92135 -5.54661 -157.905 -18.0125 -29.1571 -29.8024 -12.3395 -9.48191 0 -0.60868 4.51244 46.0093 60.8214 -19.7992 21.1158 -26.7326 -16.3573 40.6292 -252.135
MET:NtermProteinFull_1 -6.14224 0.6432 3.1108 -0.78942 0.3753 0.23971 1.63505 -1.66547 -0 -0 -0.67899 0.89322 0 0 0 0 0 0.05304 0.61162 1.08224 0 0 0 0.60916 0 0.50101 0.47823
GLN_2 -5.39304 0.40271 3.69598 -0.27652 0.02892 0.2157 1.76983 -1.89373 -0.02592 -0.22774 -3.5494 -0.45782 0 0 0 -0.89696 0 0.05063 0.02676 0 3.52109 0.04406 0 -0.18838 -0.09182 0.78051 -2.46514
ILE_3 -8.03187 0.39733 2.63535 -0.43432 0.26669 0.08263 2.5171 -2.58227 -0.00364 -0.01036 -2.78888 0.08174 0 0 0 0 0 0.00777 0.00586 0.48465 0 -0.76533 0 0.73287 -0.32033 0.6541 -7.07089
PHE_4 -7.45677 0.6166 3.60338 -0.68594 0.10384 0.38944 2.54749 -2.56967 -0.01343 -0.04902 -3.4785 0.24444 0 0 0 0 0 -0.02065 0.05151 0 2.18501 -0.13629 0 1.0402 -0.28726 0.6839 -3.23171
ILE_5 -9.85202 1.021 2.72033 -0.53982 0.35537 0.146 2.62192 -2.76016 -0.00468 -0.01319 -2.67945 -0.00014 0 0 0 0 0 -0.03579 0.07493 3.28363 0 -0.76736 0 0.73287 -0.26648 0.54378 -5.41927
LYS_6 -5.5538 0.29142 5.32563 -0.51319 0.20604 0.29843 3.48585 -2.58117 -0.01343 -0.04902 -4.54643 -0.03108 0 0 0 -0.59413 0 -0.01293 0.14673 2.22429 0 0.1803 0 -1.5107 -0.22053 0.55189 -2.91584
THR_7 -7.21934 0.51976 6.38328 -0.11479 0.07278 0.08134 3.42406 -3.23707 -0.0135 -0.13099 -3.16206 -0.71495 0 0 -0.13213 0 0 0.02257 0.28876 0.07156 0 -0.56853 2.29955 -1.0874 -0.08195 0.87673 -2.42232
LEU_8 -4.74863 0.24643 2.66232 -0.64928 0.20387 0.25718 1.70896 -1.66362 -0 -0 -0.41871 -0.03047 0 0 0 0 0 -0.09675 0.13636 1.4084 0 -0.13993 0 0.18072 -0.15645 0.88124 -0.21837
THR_9 -2.94741 0.32832 3.04325 -0.12328 0.0871 0.07107 1.55237 -1.45977 -0.00422 -0.02605 -0.53122 -1.28748 0 0 -0.13213 0 0 -0.03757 0.00511 0.01461 0 -0.27677 2.25951 -1.0874 -0.34941 0.50767 -0.39373
GLY_10 -1.50334 0.04505 2.31467 -5e-05 0 0 0.91913 -1.07784 -0.01572 -0.16469 -1.13925 -0.37966 0 0 0 0 0 -0.18375 0 0 0 -1.46061 0 0.83697 -0.81475 0.31367 -2.31017
LYS_11 -4.70172 0.2409 5.91765 -0.30078 0.02463 0.10757 2.79844 -2.51376 -0.0105 -0.03581 -2.46152 0.21822 0 0 0 0 0 -0.00786 0.04231 2.17317 0 -0.0574 0 -1.5107 -0.71707 0.30896 -0.48526
THR_12 -3.75964 0.26219 2.6705 -0.17042 0.08815 0.06163 1.26453 -1.50054 -0.0198 -0.17944 -1.3365 -0.33273 0 0 0 -0.59413 0 -0.02813 0.01268 0.13784 0 -0.12983 2.32979 -1.0874 -0.11929 0.33462 -2.09593
ILE_13 -7.68398 0.64189 3.37798 -0.6118 0.40003 0.11421 2.75369 -2.4123 -0.01488 -0.04894 -2.44868 0.31569 0 0 0 0 0 0.03813 0.01253 0.94586 0 -0.77063 0 0.73287 -0.20989 0.4451 -4.42311
THR_14 -3.7983 0.34379 0.9182 -0.16542 0.07303 0.06074 0.40527 -1.07204 -0.00407 -0.01475 -0.58244 -0.24187 0 0 0 0 0 -0.04163 0.01808 0.1384 0 -0.12312 2.26603 -1.0874 -0.21387 0.53401 -2.58736
ALA_15 -4.33906 0.40846 2.08719 -0.02292 0 0 2.07442 -1.69547 -0.01911 -0.06635 -1.83798 -0.39166 0 0 0 0 0 0.06461 0 0 0 -0.11478 0 1.8394 0.17942 0.3303 -1.50352
GLU_16 -3.60722 0.44076 3.09119 -0.22022 0.03557 0.35015 1.0427 -1.35133 -0.00097 -0.01059 -1.61149 -0.52062 0 0 0 -0.89696 0 -0.03128 0.00636 0 3.32427 0.34974 0 -2.7348 0.31961 0.26244 -1.76268
THR_17 -5.47222 0.52478 3.29622 -0.13962 0.02961 0.11063 1.41179 -1.78148 -0.01473 -0.05322 -1.88061 -1.038 0 0 0 0 0 0.06465 0.05294 0.77523 0 0.00658 2.59071 -1.0874 0.20079 0.53439 -1.86897
GLU_18 -4.81313 0.91632 4.88516 -0.24258 0.02206 0.28178 2.56278 -2.12878 -0.01074 -0.05174 -2.50422 -0.17281 0 0 -0.80849 0 0 -0.01889 0.02135 0 3.16988 -0.04191 0 -2.7348 -0.2887 1.51505 -0.4424
PRO_19 -5.0655 1.0087 2.79886 -0.06655 0 0.04147 1.94023 -1.46523 -0 -0 -1.19979 0.60745 0 0 0 0 0 0.0028 0.00731 0.17701 0 -0.60539 0 -2.4119 -0.14696 1.50931 -2.86819
ALA_20 -2.98515 0.47249 2.07061 -0.02497 0.00018 0 0.61429 -1.31607 -0.00263 -0.01646 -0.02645 -0.34572 0 0 0 0 0 -0.06784 0 0 0 -0.41141 0 1.8394 -0.08786 0.70923 0.42165
GLU_21 -6.62991 0.38764 7.9176 -0.18965 0.02195 0.24022 4.02602 -3.32516 -0.02668 -0.1683 -5.37956 -0.31525 0 0 -0.80849 0 0 0.0799 0.00535 0 3.80933 0.07367 0 -2.7348 -0.39706 0.44915 -2.964
THR_22 -6.81458 0.68347 7.10951 -0.1107 0.07659 0.06905 3.56871 -3.3305 -0 -0 -3.60836 -0.77392 0 0 -1.74578 0 0 0.08538 0.01381 0.06524 0 -0.53302 2.34653 -1.0874 -0.3112 0.39869 -3.89846
VAL_23 -9.00096 0.90483 4.67351 -0.30629 0.18891 0.06942 2.57473 -3.17689 -0.02438 -0.12607 -2.04521 -0.17303 0 0 0 0 0 0.00563 8e-05 0.09889 0 -0.24546 0 1.9342 -0.24684 0.53928 -4.35567
ALA_24 -4.85121 0.28179 4.55949 -0.02285 0 0 2.33681 -2.50285 -0.00789 -0.07804 -1.48443 -0.36544 0 0 0 0 0 -0.01886 0 0 0 -0.32324 0 1.8394 -0.37866 0.34916 -0.6668
ASP_25 -5.64143 0.41018 7.56654 -0.10226 0.00617 0.30649 3.61944 -3.24633 -0 -0 -3.3612 -0.42013 0 0 -1.74578 0 0 0.17478 0.00222 0 2.2747 0.26285 0 -2.3716 -0.38539 0.381 -2.26975
LEU_26 -9.32359 1.13375 3.5224 -0.70369 0.24712 0.29546 2.75256 -2.81722 -0 -0 -2.14984 0.10564 0 0 0 0 0 0.07435 0.05261 0.93989 0 -0.25486 0 0.18072 -0.19548 0.70403 -5.43615
LYS_27 -10.3105 0.70441 9.99033 -0.31372 0.02772 0.13562 5.31585 -4.60513 -0.01997 -0.06704 -7.1769 -0.03839 0 0 0 -0.73737 0 0.0695 0.23642 1.67062 0 -0.04653 0 -1.5107 -0.31891 0.8788 -6.11594
GLN_28 -6.17185 0.47472 6.63551 -0.82334 0.10833 0.85199 3.24796 -3.40734 -2e-05 -0.0004 -3.14936 -0.7715 0 0 0 -0.64635 0 0.00626 0.00256 0 2.83793 -0.1302 0 -0.18838 -0.34645 0.77627 -0.69368
LYS_29 -5.86122 0.35497 5.68779 -0.48832 0.10225 0.28908 2.24422 -2.65565 -0 -0 -2.02658 0.15742 0 0 0 0 0 0.12669 0.03378 2.38358 0 -0.06309 0 -1.5107 -0.42328 0.56836 -1.0807
ILE_30 -9.73996 1.13897 4.04814 -0.50222 0.32197 0.10007 3.42685 -3.1041 -0.01614 -0.08891 -3.38199 -0.00254 0 0 0 0 0 -0.03804 0.04302 0.59444 0 -0.49692 0 0.73287 -0.26339 0.48301 -6.74487
ALA_31 -6.0193 0.41196 4.80797 -0.0215 0 0 3.49374 -3.17978 -0 -0 -2.75153 -0.35341 0 0 0 0 0 -0.0373 0 0 0 -0.39919 0 1.8394 -0.22656 0.44763 -1.98785
ASP_32 -3.78163 0.21112 5.35902 -0.11435 0.0106 0.35163 1.72919 -2.29285 -0 -0 -2.58877 -0.45529 0 0 0 -0.64635 0 -0.1031 0.00884 0 1.80595 -0.0239 0 -2.3716 -0.41676 0.36664 -2.95159
LYS_33 -3.72738 0.27651 3.8403 -0.51188 0.14383 0.33669 1.5602 -1.78023 -0 -0 -1.35161 -0.02491 0 0 0 0 0 -0.0165 0.01626 1.73054 0 -0.22248 0 -1.5107 -0.06085 0.28033 -1.0219
GLU_34 -6.09954 0.4212 5.60644 -0.68627 0.1865 1.28773 2.48886 -2.55721 -0.01667 -0.15421 -1.56608 -0.46766 0 0 0 0 0 -0.03904 0.00218 0 3.42501 -0.26421 0 -2.7348 -0.02364 0.26731 -0.92412
GLY_35 -1.76708 0.07504 1.88087 -6e-05 0 0 0.90421 -0.94419 -0.01614 -0.08891 -1.22682 -0.38024 0 0 0 0 0 -0.17044 0 0 0 -1.50905 0 0.83697 -0.49042 0.20899 -2.68729
VAL_36 -6.53861 1.09248 1.67546 -0.28665 0.19972 0.06602 1.88291 -1.78152 -0 -0 -1.13286 -0.36023 0 0 -0.40928 0 0 -0.04106 0.03192 0.1894 0 -0.68175 0 1.9342 -0.50426 0.80477 -3.85935
PRO_37 -4.24598 0.6507 3.06344 -0.11965 0.0015 0.08855 1.65057 -1.50033 -0.00884 -0.10143 -1.39782 0.25977 0 0 0 0 0 -0.03771 0.03858 0.11911 0 -1.13916 0 -2.4119 -0.44465 0.94637 -4.58886
VAL_38 -5.75749 0.54979 2.93247 -0.31993 0.22274 0.07345 1.51289 -2.09563 -0.02001 -0.06751 -0.88101 -0.10616 0 0 0 0 0 -0.05458 0.00061 0.4283 0 0.09025 0 1.9342 -0.24908 0.37927 -1.42741
ASP_39 -1.9952 0.14976 2.32567 -0.1179 0.01161 0.36369 0.59839 -1.06525 -0 -0 0.02043 -0.46978 0 0 0 0 0 -0.12659 0.00649 0 1.80716 -0.00823 0 -2.3716 -0.07125 0.35305 -0.58954
GLN_40 -6.19741 0.5201 4.803 -0.29516 0.06347 0.25963 2.72144 -2.33309 -0.02934 -0.17697 -3.15331 -0.72506 0 0 0 0 0 -0.01555 0.01255 0 2.81549 -0.06742 0 -0.18838 -0.30653 0.32827 -1.96427
GLN_41 -9.51261 0.89882 7.18089 -0.29365 0.0681 0.25457 3.42572 -3.48949 -2e-05 -7e-05 -3.61122 -0.65457 0 0 -0.40928 0 0 0.30466 0.01576 0 3.27236 0.19768 0 -0.18838 -0.22739 0.75624 -2.01187
ARG_42 -6.74912 0.40087 5.79804 -0.64294 0.08685 0.38747 2.90101 -2.59594 -0.02788 -0.1008 -2.86789 0.16263 0 0 0 -1.07588 0 3e-05 0.10255 2.32 0 0.05871 0 -1.2888 0.1559 0.95423 -2.02096
LEU_43 -8.7558 1.15276 1.25246 -0.48533 0.09341 0.09232 1.40677 -1.86149 -0.0153 -0.08628 -1.56893 0.18306 0 0 0 0 0 0.13658 0.09567 0.76882 0 -0.27097 0 0.18072 0.16311 1.00735 -6.51108
ILE_44 -8.04012 0.52656 3.95937 -0.54873 0.36951 0.15178 2.24365 -2.89492 -0.02833 -0.18593 -2.62808 0.08107 0 0 0 0 0 -0.06389 0.15811 3.38417 0 -0.7418 0 0.73287 -0.23084 0.99171 -2.76385
PHE_45 -7.99393 1.39773 2.90522 -0.86658 0.11315 0.17996 2.19071 -2.44476 -0 -0 -2.00275 -0.41134 0 0 0 0 0 -0.03099 0.04637 0 3.02824 -0.16569 0 1.0402 -0.11826 0.66514 -2.46758
ALA_46 -2.02588 0.20714 1.21956 -0.02772 0.00943 0 0.52666 -0.90459 -0.01247 -0.07768 0.25355 -0.6118 0 0 0 0 0 -0.08602 0 0 0 0.23084 0 1.8394 0.16001 0.39852 1.09895
GLY_47 -1.86141 0.27505 1.50219 -5e-05 0 0 0.03246 -0.90741 -0.0063 -0.02017 0.01778 -0.38698 0 0 0 0 0 -0.17049 0 0 0 -1.45434 0 0.83697 -0.44434 0.26563 -2.32143
LYS_48 -4.19586 0.31472 4.76537 -0.50654 0.1479 0.30497 2.50136 -2.29657 -6e-05 -0.00029 -2.57145 0.04003 0 0 0 0 0 -0.00564 0.0267 1.97394 0 0.20176 0 -1.5107 -0.56272 0.2851 -1.08798
GLN_49 -4.20294 0.15156 3.39604 -0.33736 0.04911 0.17933 1.06697 -1.56278 -0.0063 -0.02017 -1.82832 0.01026 0 0 0 -1.07588 0 -0.03584 0.00532 0 3.15208 0.05679 0 -0.18838 -0.22562 0.20982 -1.20632
LEU_50 -8.45423 1.11343 0.8215 -0.50833 0.25259 0.11134 1.0647 -1.74536 -0.02128 -0.10565 -1.40261 0.23335 0 0 0 0 0 -0.02414 0.35069 0.64285 0 -0.36451 0 0.18072 -0.32832 0.37101 -7.81225
GLU_51 -4.46287 0.39119 4.79365 -0.2245 0.04021 0.34688 1.97439 -2.14606 -0.03975 -0.28118 -1.59716 -0.53017 0 0 -0.851 0 0 0.12706 0.01998 0 3.31762 0.15399 0 -2.7348 -0.12424 0.56168 -1.26507
ASP_52 -4.19223 0.29669 4.92698 -0.12007 0.0169 0.37324 2.72589 -2.38383 -0.00604 -0.01966 -4.06788 -0.61415 0 0 0 -0.73737 0 -0.03713 0.00179 0 1.73691 0.06286 0 -2.3716 0.12006 0.60423 -3.68442
SER_53 -1.87161 0.07658 2.2102 -0.03262 0.00176 0.05761 0.27054 -0.98765 -0.01265 -0.18224 -0.16618 -0.92961 0 0 0 0 0 -0.06228 0.05012 0.31901 0 -0.28685 0.64136 -0.77834 -0.23848 0.41299 -1.50833
LYS_54 -5.96623 0.53535 6.13647 -0.49048 0.1571 0.2663 2.97755 -2.6126 -0.0101 -0.07714 -3.18188 0.19372 0 0 0 0 0 0.03065 0.04121 1.86802 0 -0.0742 0 -1.5107 -0.44588 0.26052 -1.90233
THR_55 -6.56424 1.19738 5.41942 -0.15671 0.06718 0.05208 2.56329 -3.09226 -0.01171 -0.11022 -3.06017 -0.04605 0 0 -0.51841 0 0 0.01588 0.00291 0.20801 0 0.07617 2.29619 -1.0874 -0.06974 0.64528 -2.17312
MET_56 -9.3723 1.09938 4.59905 -0.65919 0.15548 0.13996 3.20013 -2.77333 -0 -0 -3.3603 0.07921 0 0 0 0 0 0.17174 0.09198 0.99422 0 -0.0902 0 0.60916 -0.0809 0.90081 -4.2951
ALA_57 -3.93545 0.60916 3.3143 -0.02413 0 0 1.76046 -2.05742 -0.01497 -0.10597 -1.49935 -0.3856 0 0 0 0 0 -0.06516 0 0 0 -0.29191 0 1.8394 -0.48719 0.57711 -0.76669
ASP_58 -4.34633 0.46442 5.59096 -0.11303 0.00715 0.34178 2.41127 -2.39683 -0.00473 -0.02921 -3.58119 -0.44016 0 0 -0.51841 0 0 -0.08506 0.0357 0 1.80127 -0.03461 0 -2.3716 -0.58385 0.41705 -3.43542
TYR_59 -8.40234 1.08743 3.72502 -0.64807 0.05563 0.36831 2.66896 -2.51375 -0.0357 -0.14192 -1.64391 -0.19799 0 0 -0.851 0 0 0.0949 0.02334 0 2.01444 -0.29415 0.02613 1.2797 -0.42278 0.57137 -3.23639
ASN_60 -3.47577 0.12611 3.49338 -0.38716 0.08276 0.78368 1.49701 -1.74904 -0 -0 -1.59717 -0.81722 0 0 0 -0.79027 0 -0.0798 0.00104 0 1.72379 -1.03628 0 -0.93687 -0.66291 0.45006 -3.37466
ILE_61 -8.65766 1.30407 0.98338 -0.49781 0.39656 0.1143 1.22148 -1.84063 -0.03419 -0.13704 -0.42569 -0.06549 0 0 0 0 0 0.05041 0.09342 0.39512 0 -0.54544 0 0.73287 -0.65806 0.46885 -7.10155
GLN_62 -4.88473 0.1651 4.40568 -0.52587 0.14811 0.56445 1.96848 -2.19022 -0.05391 -0.3966 -2.26228 -0.73202 0 0 0 -0.79027 0 -0.01687 0.10635 0 2.04869 0.22014 0 -0.18838 0.15162 0.4435 -1.81903
LYS_63 -4.02246 0.51084 3.03979 -0.51852 0.16876 0.36815 0.58384 -1.31845 -0.0207 -0.12621 -0.00577 -0.04704 0 0 0 0 0 -0.046 0.00683 3.37992 0 0.11435 0 -1.5107 0.14275 0.2554 0.95478
GLU_64 -2.94331 0.21934 3.18056 -0.40973 0.07424 0.87696 1.11084 -1.39809 -0.01553 -0.12746 -1.6856 -0.79543 0 0 0 0 0 0.08312 0.02363 0 2.97778 0.64138 0 -2.7348 0.21003 0.36745 -0.34461
SER_65 -4.00032 0.28599 4.69526 -0.03917 0 0.0697 2.64913 -2.20867 -0.02595 -0.20064 -3.05954 -0.13713 0 0 0 0 0 -0.01795 0.00213 0.20601 0 -0.38833 1.7478 -0.77834 0.12224 0.38181 -0.69598
THR_66 -3.15468 0.37078 1.70902 -0.16897 0.0863 0.05962 0.57152 -1.14367 -0.03285 -0.30772 -0.55775 -0.31483 0 0 0 0 0 -0.04457 0.00033 0.18158 0 -0.17956 2.3111 -1.0874 -0.26462 0.32273 -1.64365
LEU_67 -8.85814 1.33869 1.22535 -0.48969 0.28782 0.09488 2.22724 -2.07171 -0.00972 -0.03892 -2.9552 0.14239 0 0 0 0 0 0.07748 0.03783 0.57299 0 -0.24524 0 0.18072 -0.05548 0.45895 -8.07974
HIS_68 -7.19247 0.42505 6.20802 -0.55801 0.048 0.40838 2.93641 -3.38417 -0.01722 -0.06527 -2.72759 -1.06961 0 0 0 0 0 -0.02276 0.04826 0 2.62091 0.04813 0 -0.45461 -0.05838 0.43822 -2.36872
MET_69 -11.3361 1.44349 5.15163 -0.57597 0.28693 0.19213 2.403 -3.12338 -0.00426 -0.0134 -2.9099 -0.21721 0 0 0 0 0 0.02197 0.34903 1.73826 0 0.2695 0 0.60916 0.30502 0.54756 -4.86256
VAL_70 -6.2689 0.48302 3.4249 -0.27791 0.16684 0.05707 2.45386 -2.16809 -0.02063 -0.07491 -2.12505 -0.19297 0 0 0 0 0 -0.04301 0.01935 0.17067 0 -0.59106 0 1.9342 0.06311 0.56841 -2.42111
LEU_71 -7.75583 0.77094 1.88757 -0.4974 0.23419 0.12281 1.57317 -1.74288 -0.02675 -0.12207 -1.51294 0.03272 0 0 0 0 0 -0.03774 0.24684 1.07046 0 -0.35103 0 0.18072 -0.18794 0.4002 -5.71495
ARG_72 -4.00829 0.1196 3.73009 -0.48413 0.08229 0.29648 1.44549 -1.70081 -0.00342 -0.00964 -0.90108 0.14523 0 0 0 0 0 -0.00721 0.14562 1.77663 0 0.14216 0 -1.2888 0.37394 0.41029 0.26443
LEU_73 -3.8075 0.44137 1.2642 -0.51465 0.27013 0.14052 0.99089 -1.07008 -0 -0 -0.56887 0.09277 0 0 0 0 0 -0.02645 0.11579 0.28943 0 -0.11048 0 0.18072 0.21736 0.34024 -1.75462
ARG_74 -3.36863 0.23594 4.65208 -0.83817 0.15497 0.57189 2.4018 -1.93258 -0.02456 -0.11602 -2.61526 0.02614 0 0 -1.70465 0 0 -0.02426 0.16004 2.61233 0 -0.08209 0 -1.2888 -0.38123 0.53223 -1.02884
GLY_75 -1.41696 0.09541 1.47615 -5e-05 0 0 0.63923 -0.80589 -0 -0 0.09999 -0.41648 0 0 0 0 0 -0.15223 0 0 0 -1.38869 0 0.83697 -0.76513 0.39556 -1.40214
GLY_76 -1.49727 0.23653 1.33846 -6e-05 0 0 0.36389 -0.7626 -0 -0 0.25695 -0.38077 0 0 0 0 0 -0.18253 0 0 0 -1.51573 0 0.83697 -0.85726 0.11209 -2.05133
TYR:CtermProteinFull_77 -3.34569 0.12624 4.10316 -0.67959 0.09577 0.45593 2.00973 -1.85895 -0 -0 -3.32879 0.22393 0 0 -1.70465 0 0 0 0.05927 0 2.15152 0 0.00105 1.2797 -0.32741 0.19162 -0.54714
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697052 DOMAINID 687714 MODEL 2 Ubiquitin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 71.390
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 1.511500
REMARK    SCORE     cart_bonded:          40.362
REMARK    SCORE         p_aa_pp:         -18.536
REMARK    SCORE     hbond_sr_bb:         -28.328
REMARK    SCORE     total_score:        -504.075
REMARK    SCORE     hbond_bb_sc:         -14.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -269.497
REMARK    SCORE fa_intra_sol_xover4:          14.994
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -9.501
REMARK    SCORE           omega:          -0.955
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.825
REMARK    SCORE    fa_intra_rep:           0.741
REMARK    SCORE     hbond_lr_bb:         -26.247
REMARK    SCORE             ref:          18.460
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         255.542
REMARK    SCORE          fa_atr:        -444.548
REMARK    SCORE         fa_elec:        -141.500
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -504.075
REMARK    SCORE     lk_ball_wtd:          -8.919
REMARK    SCORE          fa_rep:          43.955
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          96.120
ATOM      1  N   MET A   1       0.083   0.620   0.671  1.00  1.710          N  
ATOM      2  CA  MET A   1       1.531   0.470   0.610  1.00  1.440          C  
ATOM      3  C   MET A   1       2.195   1.820   0.547  1.00  1.090          C  
ATOM      4  O   MET A   1       1.840   2.645  -0.296  1.00  1.110          O  
ATOM      5  CB  MET A   1       1.990  -0.244  -0.650  1.00  2.120          C  
ATOM      6  CG  MET A   1       1.487  -1.617  -0.898  1.00  2.120          C  
ATOM      7  SD  MET A   1       2.310  -2.353  -2.319  1.00  2.120          S  
ATOM      8  CE  MET A   1       1.820  -1.339  -3.721  1.00  2.120          C  
ATOM      9 1H   MET A   1      -0.317  -0.115   1.235  1.00  2.050          H  
ATOM     10 2H   MET A   1      -0.151   1.517   1.068  1.00  2.050          H  
ATOM     11 3H   MET A   1      -0.286   0.562  -0.272  1.00  2.050          H  
ATOM     12  HA  MET A   1       1.879  -0.050   1.501  1.00  1.730          H  
ATOM     13 1HB  MET A   1       1.691   0.366  -1.494  1.00  2.550          H  
ATOM     14 2HB  MET A   1       3.060  -0.277  -0.661  1.00  2.550          H  
ATOM     15 1HG  MET A   1       1.645  -2.251  -0.032  1.00  2.550          H  
ATOM     16 2HG  MET A   1       0.419  -1.575  -1.107  1.00  2.550          H  
ATOM     17 1HE  MET A   1       2.265  -1.746  -4.634  1.00  2.550          H  
ATOM     18 2HE  MET A   1       0.762  -1.331  -3.807  1.00  2.550          H  
ATOM     19 3HE  MET A   1       2.155  -0.319  -3.593  1.00  2.550          H  
ATOM     20  N   GLN A   2       3.175   2.047   1.406  1.00  0.980          N  
ATOM     21  CA  GLN A   2       3.929   3.287   1.329  1.00  0.750          C  
ATOM     22  C   GLN A   2       5.055   3.054   0.333  1.00  0.660          C  
ATOM     23  O   GLN A   2       5.943   2.235   0.582  1.00  0.820          O  
ATOM     24  CB  GLN A   2       4.530   3.659   2.689  1.00  1.140          C  
ATOM     25  CG  GLN A   2       3.530   3.858   3.823  1.00  1.140          C  
ATOM     26  CD  GLN A   2       2.599   5.027   3.605  1.00  1.140          C  
ATOM     27  OE1 GLN A   2       3.048   6.100   3.202  1.00  1.140          O  
ATOM     28  NE2 GLN A   2       1.313   4.826   3.889  1.00  1.140          N  
ATOM     29  H   GLN A   2       3.412   1.365   2.110  1.00  1.180          H  
ATOM     30  HA  GLN A   2       3.294   4.096   0.958  1.00  0.900          H  
ATOM     31 1HB  GLN A   2       5.237   2.888   2.998  1.00  1.370          H  
ATOM     32 2HB  GLN A   2       5.093   4.587   2.582  1.00  1.370          H  
ATOM     33 1HG  GLN A   2       2.924   2.962   3.918  1.00  1.370          H  
ATOM     34 2HG  GLN A   2       4.082   4.034   4.746  1.00  1.370          H  
ATOM     35 1HE2 GLN A   2       0.619   5.585   3.764  1.00  1.370          H  
ATOM     36 2HE2 GLN A   2       1.005   3.940   4.223  1.00  1.370          H  
ATOM     37  N   ILE A   3       4.988   3.715  -0.813  1.00  0.500          N  
ATOM     38  CA  ILE A   3       5.979   3.541  -1.876  1.00  0.500          C  
ATOM     39  C   ILE A   3       6.847   4.771  -1.917  1.00  0.410          C  
ATOM     40  O   ILE A   3       6.338   5.888  -1.981  1.00  0.450          O  
ATOM     41  CB  ILE A   3       5.308   3.290  -3.251  1.00  0.700          C  
ATOM     42  CG1 ILE A   3       4.347   2.049  -3.167  1.00  0.700          C  
ATOM     43  CG2 ILE A   3       6.367   3.119  -4.382  1.00  0.700          C  
ATOM     44  CD1 ILE A   3       5.002   0.725  -2.741  1.00  0.700          C  
ATOM     45  H   ILE A   3       4.197   4.355  -0.945  1.00  0.600          H  
ATOM     46  HA  ILE A   3       6.629   2.703  -1.639  1.00  0.600          H  
ATOM     47  HB  ILE A   3       4.681   4.145  -3.490  1.00  0.840          H  
ATOM     48 1HG1 ILE A   3       3.544   2.278  -2.461  1.00  0.840          H  
ATOM     49 2HG1 ILE A   3       3.901   1.899  -4.150  1.00  0.840          H  
ATOM     50 1HG2 ILE A   3       5.855   2.968  -5.331  1.00  0.840          H  
ATOM     51 2HG2 ILE A   3       6.989   4.010  -4.453  1.00  0.840          H  
ATOM     52 3HG2 ILE A   3       7.010   2.261  -4.176  1.00  0.840          H  
ATOM     53 1HD1 ILE A   3       4.269  -0.055  -2.728  1.00  0.840          H  
ATOM     54 2HD1 ILE A   3       5.784   0.448  -3.436  1.00  0.840          H  
ATOM     55 3HD1 ILE A   3       5.428   0.811  -1.750  1.00  0.840          H  
ATOM     56  N   PHE A   4       8.161   4.581  -1.866  1.00  0.330          N  
ATOM     57  CA  PHE A   4       9.046   5.735  -1.818  1.00  0.330          C  
ATOM     58  C   PHE A   4       9.730   5.953  -3.144  1.00  0.330          C  
ATOM     59  O   PHE A   4      10.333   5.037  -3.694  1.00  0.400          O  
ATOM     60  CB  PHE A   4      10.064   5.519  -0.708  1.00  0.460          C  
ATOM     61  CG  PHE A   4       9.378   5.461   0.616  1.00  0.460          C  
ATOM     62  CD1 PHE A   4       8.934   4.245   1.115  1.00  0.460          C  
ATOM     63  CD2 PHE A   4       9.139   6.600   1.349  1.00  0.460          C  
ATOM     64  CE1 PHE A   4       8.269   4.178   2.318  1.00  0.460          C  
ATOM     65  CE2 PHE A   4       8.478   6.528   2.557  1.00  0.460          C  
ATOM     66  CZ  PHE A   4       8.043   5.315   3.037  1.00  0.460          C  
ATOM     67  H   PHE A   4       8.557   3.632  -1.842  1.00  0.400          H  
ATOM     68  HA  PHE A   4       8.461   6.627  -1.588  1.00  0.400          H  
ATOM     69 1HB  PHE A   4      10.605   4.579  -0.870  1.00  0.550          H  
ATOM     70 2HB  PHE A   4      10.785   6.334  -0.698  1.00  0.550          H  
ATOM     71  HD1 PHE A   4       9.114   3.336   0.533  1.00  0.550          H  
ATOM     72  HD2 PHE A   4       9.467   7.568   0.968  1.00  0.550          H  
ATOM     73  HE1 PHE A   4       7.918   3.227   2.695  1.00  0.550          H  
ATOM     74  HE2 PHE A   4       8.288   7.439   3.126  1.00  0.550          H  
ATOM     75  HZ  PHE A   4       7.514   5.264   3.986  1.00  0.550          H  
ATOM     76  N   ILE A   5       9.620   7.162  -3.670  1.00  0.350          N  
ATOM     77  CA  ILE A   5      10.210   7.475  -4.953  1.00  0.380          C  
ATOM     78  C   ILE A   5      11.265   8.555  -4.827  1.00  0.430          C  
ATOM     79  O   ILE A   5      10.973   9.671  -4.388  1.00  0.490          O  
ATOM     80  CB  ILE A   5       9.107   7.942  -5.926  1.00  0.520          C  
ATOM     81  CG1 ILE A   5       8.017   6.841  -6.033  1.00  0.520          C  
ATOM     82  CG2 ILE A   5       9.700   8.272  -7.326  1.00  0.520          C  
ATOM     83  CD1 ILE A   5       6.806   7.038  -5.106  1.00  0.520          C  
ATOM     84  H   ILE A   5       9.078   7.875  -3.172  1.00  0.420          H  
ATOM     85  HA  ILE A   5      10.684   6.586  -5.353  1.00  0.460          H  
ATOM     86  HB  ILE A   5       8.628   8.832  -5.520  1.00  0.620          H  
ATOM     87 1HG1 ILE A   5       7.677   6.802  -7.056  1.00  0.620          H  
ATOM     88 2HG1 ILE A   5       8.453   5.891  -5.775  1.00  0.620          H  
ATOM     89 1HG2 ILE A   5       8.902   8.605  -7.983  1.00  0.620          H  
ATOM     90 2HG2 ILE A   5      10.446   9.069  -7.245  1.00  0.620          H  
ATOM     91 3HG2 ILE A   5      10.173   7.383  -7.747  1.00  0.620          H  
ATOM     92 1HD1 ILE A   5       6.100   6.228  -5.255  1.00  0.620          H  
ATOM     93 2HD1 ILE A   5       7.094   7.050  -4.072  1.00  0.620          H  
ATOM     94 3HD1 ILE A   5       6.344   7.957  -5.318  1.00  0.620          H  
ATOM     95  N   LYS A   6      12.495   8.229  -5.209  1.00  0.470          N  
ATOM     96  CA  LYS A   6      13.577   9.202  -5.134  1.00  0.550          C  
ATOM     97  C   LYS A   6      13.811   9.781  -6.516  1.00  0.690          C  
ATOM     98  O   LYS A   6      14.264   9.079  -7.425  1.00  0.880          O  
ATOM     99  CB  LYS A   6      14.856   8.577  -4.583  1.00  0.740          C  
ATOM    100  CG  LYS A   6      16.003   9.583  -4.395  1.00  0.740          C  
ATOM    101  CD  LYS A   6      17.245   8.925  -3.800  1.00  0.740          C  
ATOM    102  CE  LYS A   6      18.371   9.940  -3.616  1.00  0.740          C  
ATOM    103  NZ  LYS A   6      19.596   9.316  -3.028  1.00  0.740          N  
ATOM    104  H   LYS A   6      12.661   7.288  -5.579  1.00  0.560          H  
ATOM    105  HA  LYS A   6      13.283  10.022  -4.478  1.00  0.660          H  
ATOM    106 1HB  LYS A   6      14.643   8.119  -3.615  1.00  0.890          H  
ATOM    107 2HB  LYS A   6      15.194   7.787  -5.256  1.00  0.890          H  
ATOM    108 1HG  LYS A   6      16.263  10.031  -5.360  1.00  0.890          H  
ATOM    109 2HG  LYS A   6      15.666  10.384  -3.728  1.00  0.890          H  
ATOM    110 1HD  LYS A   6      16.994   8.488  -2.831  1.00  0.890          H  
ATOM    111 2HD  LYS A   6      17.586   8.129  -4.463  1.00  0.890          H  
ATOM    112 1HE  LYS A   6      18.623  10.370  -4.585  1.00  0.890          H  
ATOM    113 2HE  LYS A   6      18.027  10.738  -2.955  1.00  0.890          H  
ATOM    114 1HZ  LYS A   6      20.317  10.018  -2.922  1.00  0.890          H  
ATOM    115 2HZ  LYS A   6      19.376   8.924  -2.122  1.00  0.890          H  
ATOM    116 3HZ  LYS A   6      19.930   8.583  -3.638  1.00  0.890          H  
ATOM    117  N   THR A   7      13.551  11.058  -6.674  1.00  0.740          N  
ATOM    118  CA  THR A   7      13.706  11.671  -7.978  1.00  0.970          C  
ATOM    119  C   THR A   7      15.173  12.026  -8.247  1.00  1.090          C  
ATOM    120  O   THR A   7      15.985  12.160  -7.331  1.00  1.110          O  
ATOM    121  CB  THR A   7      12.713  12.883  -8.121  1.00  1.270          C  
ATOM    122  OG1 THR A   7      11.366  12.387  -7.987  1.00  1.270          O  
ATOM    123  CG2 THR A   7      12.794  13.602  -9.507  1.00  1.270          C  
ATOM    124  H   THR A   7      13.199  11.619  -5.886  1.00  0.890          H  
ATOM    125  HA  THR A   7      13.435  10.940  -8.727  1.00  1.160          H  
ATOM    126  HB  THR A   7      12.905  13.605  -7.325  1.00  1.520          H  
ATOM    127  HG1 THR A   7      10.724  13.145  -7.980  1.00  1.520          H  
ATOM    128 1HG2 THR A   7      12.045  14.393  -9.518  1.00  1.520          H  
ATOM    129 2HG2 THR A   7      13.746  14.050  -9.680  1.00  1.520          H  
ATOM    130 3HG2 THR A   7      12.577  12.896 -10.302  1.00  1.520          H  
ATOM    131  N   LEU A   8      15.482  12.252  -9.517  1.00  1.380          N  
ATOM    132  CA  LEU A   8      16.776  12.703 -10.035  1.00  1.580          C  
ATOM    133  C   LEU A   8      17.323  13.866  -9.210  1.00  1.670          C  
ATOM    134  O   LEU A   8      18.516  13.921  -8.913  1.00  1.930          O  
ATOM    135  CB  LEU A   8      16.583  13.146 -11.512  1.00  2.130          C  
ATOM    136  CG  LEU A   8      17.840  13.585 -12.380  1.00  2.130          C  
ATOM    137  CD1 LEU A   8      17.526  13.320 -13.889  1.00  2.130          C  
ATOM    138  CD2 LEU A   8      18.129  15.079 -12.193  1.00  2.130          C  
ATOM    139  H   LEU A   8      14.762  12.010 -10.197  1.00  1.660          H  
ATOM    140  HA  LEU A   8      17.480  11.873  -9.987  1.00  1.900          H  
ATOM    141 1HB  LEU A   8      16.113  12.320 -12.034  1.00  2.560          H  
ATOM    142 2HB  LEU A   8      15.884  13.984 -11.522  1.00  2.560          H  
ATOM    143  HG  LEU A   8      18.715  12.996 -12.094  1.00  2.560          H  
ATOM    144 1HD1 LEU A   8      18.384  13.613 -14.498  1.00  2.560          H  
ATOM    145 2HD1 LEU A   8      17.326  12.266 -14.030  1.00  2.560          H  
ATOM    146 3HD1 LEU A   8      16.657  13.901 -14.191  1.00  2.560          H  
ATOM    147 1HD2 LEU A   8      18.975  15.363 -12.821  1.00  2.560          H  
ATOM    148 2HD2 LEU A   8      17.265  15.641 -12.482  1.00  2.560          H  
ATOM    149 3HD2 LEU A   8      18.372  15.312 -11.171  1.00  2.560          H  
ATOM    150  N   THR A   9      16.445  14.804  -8.853  1.00  1.500          N  
ATOM    151  CA  THR A   9      16.771  16.018  -8.121  1.00  1.690          C  
ATOM    152  C   THR A   9      17.014  15.804  -6.612  1.00  1.580          C  
ATOM    153  O   THR A   9      17.364  16.746  -5.898  1.00  1.780          O  
ATOM    154  CB  THR A   9      15.647  17.045  -8.328  1.00  2.290          C  
ATOM    155  OG1 THR A   9      14.408  16.503  -7.844  1.00  2.290          O  
ATOM    156  CG2 THR A   9      15.508  17.336  -9.815  1.00  2.290          C  
ATOM    157  H   THR A   9      15.478  14.696  -9.118  1.00  1.800          H  
ATOM    158  HA  THR A   9      17.689  16.426  -8.546  1.00  2.030          H  
ATOM    159  HB  THR A   9      15.878  17.960  -7.786  1.00  2.750          H  
ATOM    160  HG1 THR A   9      13.750  17.212  -7.796  1.00  2.750          H  
ATOM    161 1HG2 THR A   9      14.708  18.059  -9.975  1.00  2.750          H  
ATOM    162 2HG2 THR A   9      16.444  17.743 -10.188  1.00  2.750          H  
ATOM    163 3HG2 THR A   9      15.276  16.424 -10.353  1.00  2.750          H  
ATOM    164  N   GLY A  10      16.801  14.579  -6.122  1.00  1.220          N  
ATOM    165  CA  GLY A  10      17.028  14.194  -4.728  1.00  1.170          C  
ATOM    166  C   GLY A  10      15.828  14.230  -3.775  1.00  1.010          C  
ATOM    167  O   GLY A  10      15.925  13.726  -2.654  1.00  1.080          O  
ATOM    168  H   GLY A  10      16.517  13.838  -6.760  1.00  1.460          H  
ATOM    169 1HA  GLY A  10      17.430  13.181  -4.731  1.00  1.400          H  
ATOM    170 2HA  GLY A  10      17.816  14.825  -4.322  1.00  1.400          H  
ATOM    171  N   LYS A  11      14.711  14.815  -4.183  1.00  1.130          N  
ATOM    172  CA  LYS A  11      13.553  14.856  -3.295  1.00  1.050          C  
ATOM    173  C   LYS A  11      12.871  13.493  -3.266  1.00  0.860          C  
ATOM    174  O   LYS A  11      12.771  12.821  -4.298  1.00  0.820          O  
ATOM    175  CB  LYS A  11      12.566  15.954  -3.713  1.00  1.500          C  
ATOM    176  CG  LYS A  11      11.404  16.163  -2.717  1.00  1.500          C  
ATOM    177  CD  LYS A  11      10.536  17.370  -3.073  1.00  1.500          C  
ATOM    178  CE  LYS A  11       9.445  17.579  -2.015  1.00  1.500          C  
ATOM    179  NZ  LYS A  11       8.609  18.786  -2.289  1.00  1.500          N  
ATOM    180  H   LYS A  11      14.677  15.228  -5.104  1.00  1.360          H  
ATOM    181  HA  LYS A  11      13.899  15.079  -2.285  1.00  1.260          H  
ATOM    182 1HB  LYS A  11      13.099  16.898  -3.824  1.00  1.800          H  
ATOM    183 2HB  LYS A  11      12.136  15.702  -4.684  1.00  1.800          H  
ATOM    184 1HG  LYS A  11      10.762  15.279  -2.714  1.00  1.800          H  
ATOM    185 2HG  LYS A  11      11.806  16.298  -1.714  1.00  1.800          H  
ATOM    186 1HD  LYS A  11      11.155  18.266  -3.133  1.00  1.800          H  
ATOM    187 2HD  LYS A  11      10.063  17.205  -4.044  1.00  1.800          H  
ATOM    188 1HE  LYS A  11       8.800  16.704  -1.992  1.00  1.800          H  
ATOM    189 2HE  LYS A  11       9.916  17.694  -1.040  1.00  1.800          H  
ATOM    190 1HZ  LYS A  11       7.908  18.879  -1.566  1.00  1.800          H  
ATOM    191 2HZ  LYS A  11       9.195  19.610  -2.297  1.00  1.800          H  
ATOM    192 3HZ  LYS A  11       8.149  18.694  -3.184  1.00  1.800          H  
ATOM    193  N   THR A  12      12.394  13.088  -2.083  1.00  0.760          N  
ATOM    194  CA  THR A  12      11.675  11.822  -1.974  1.00  0.650          C  
ATOM    195  C   THR A  12      10.188  12.065  -1.765  1.00  0.660          C  
ATOM    196  O   THR A  12       9.778  12.836  -0.893  1.00  0.750          O  
ATOM    197  CB  THR A  12      12.219  10.936  -0.828  1.00  0.950          C  
ATOM    198  OG1 THR A  12      13.599  10.645  -1.076  1.00  0.950          O  
ATOM    199  CG2 THR A  12      11.431   9.582  -0.773  1.00  0.950          C  
ATOM    200  H   THR A  12      12.521  13.666  -1.267  1.00  0.910          H  
ATOM    201  HA  THR A  12      11.800  11.278  -2.899  1.00  0.780          H  
ATOM    202  HB  THR A  12      12.124  11.456   0.122  1.00  1.140          H  
ATOM    203  HG1 THR A  12      14.105  11.461  -1.001  1.00  1.140          H  
ATOM    204 1HG2 THR A  12      11.836   8.963   0.024  1.00  1.140          H  
ATOM    205 2HG2 THR A  12      10.374   9.760  -0.578  1.00  1.140          H  
ATOM    206 3HG2 THR A  12      11.537   9.059  -1.725  1.00  1.140          H  
ATOM    207  N   ILE A  13       9.395  11.387  -2.580  1.00  0.620          N  
ATOM    208  CA  ILE A  13       7.943  11.469  -2.549  1.00  0.740          C  
ATOM    209  C   ILE A  13       7.368  10.152  -2.065  1.00  0.640          C  
ATOM    210  O   ILE A  13       7.862   9.083  -2.423  1.00  0.590          O  
ATOM    211  CB  ILE A  13       7.390  11.809  -3.946  1.00  0.990          C  
ATOM    212  CG1 ILE A  13       8.075  13.096  -4.473  1.00  0.990          C  
ATOM    213  CG2 ILE A  13       5.820  11.983  -3.897  1.00  0.990          C  
ATOM    214  CD1 ILE A  13       7.829  14.385  -3.686  1.00  0.990          C  
ATOM    215  H   ILE A  13       9.860  10.792  -3.275  1.00  0.740          H  
ATOM    216  HA  ILE A  13       7.642  12.238  -1.842  1.00  0.890          H  
ATOM    217  HB  ILE A  13       7.640  11.011  -4.646  1.00  1.190          H  
ATOM    218 1HG1 ILE A  13       9.150  12.926  -4.485  1.00  1.190          H  
ATOM    219 2HG1 ILE A  13       7.768  13.226  -5.479  1.00  1.190          H  
ATOM    220 1HG2 ILE A  13       5.438  12.237  -4.877  1.00  1.190          H  
ATOM    221 2HG2 ILE A  13       5.341  11.060  -3.568  1.00  1.190          H  
ATOM    222 3HG2 ILE A  13       5.557  12.776  -3.206  1.00  1.190          H  
ATOM    223 1HD1 ILE A  13       8.375  15.190  -4.166  1.00  1.190          H  
ATOM    224 2HD1 ILE A  13       6.771  14.632  -3.680  1.00  1.190          H  
ATOM    225 3HD1 ILE A  13       8.183  14.279  -2.666  1.00  1.190          H  
ATOM    226  N   THR A  14       6.389  10.202  -1.172  1.00  0.700          N  
ATOM    227  CA  THR A  14       5.800   8.948  -0.720  1.00  0.670          C  
ATOM    228  C   THR A  14       4.403   8.835  -1.314  1.00  0.690          C  
ATOM    229  O   THR A  14       3.599   9.765  -1.205  1.00  0.900          O  
ATOM    230  CB  THR A  14       5.714   8.856   0.815  1.00  0.950          C  
ATOM    231  OG1 THR A  14       7.022   8.992   1.374  1.00  0.950          O  
ATOM    232  CG2 THR A  14       5.176   7.448   1.201  1.00  0.950          C  
ATOM    233  H   THR A  14       6.022  11.091  -0.858  1.00  0.840          H  
ATOM    234  HA  THR A  14       6.397   8.114  -1.080  1.00  0.800          H  
ATOM    235  HB  THR A  14       5.059   9.631   1.211  1.00  1.140          H  
ATOM    236  HG1 THR A  14       7.321   9.895   1.250  1.00  1.140          H  
ATOM    237 1HG2 THR A  14       5.139   7.368   2.284  1.00  1.140          H  
ATOM    238 2HG2 THR A  14       4.175   7.290   0.801  1.00  1.140          H  
ATOM    239 3HG2 THR A  14       5.846   6.679   0.805  1.00  1.140          H  
ATOM    240  N   ALA A  15       4.120   7.713  -1.960  1.00  0.510          N  
ATOM    241  CA  ALA A  15       2.808   7.473  -2.549  1.00  0.530          C  
ATOM    242  C   ALA A  15       2.087   6.401  -1.740  1.00  0.550          C  
ATOM    243  O   ALA A  15       2.722   5.488  -1.211  1.00  0.730          O  
ATOM    244  CB  ALA A  15       2.942   7.062  -4.008  1.00  0.730          C  
ATOM    245  H   ALA A  15       4.855   7.000  -2.008  1.00  0.610          H  
ATOM    246  HA  ALA A  15       2.225   8.393  -2.492  1.00  0.640          H  
ATOM    247 1HB  ALA A  15       1.954   6.899  -4.433  1.00  0.880          H  
ATOM    248 2HB  ALA A  15       3.449   7.854  -4.561  1.00  0.880          H  
ATOM    249 3HB  ALA A  15       3.521   6.148  -4.076  1.00  0.880          H  
ATOM    250  N   GLU A  16       0.758   6.496  -1.652  1.00  0.580          N  
ATOM    251  CA  GLU A  16      -0.034   5.475  -0.954  1.00  0.700          C  
ATOM    252  C   GLU A  16      -0.876   4.677  -1.944  1.00  0.630          C  
ATOM    253  O   GLU A  16      -1.922   5.155  -2.393  1.00  0.680          O  
ATOM    254  CB  GLU A  16      -0.926   6.118   0.108  1.00  0.930          C  
ATOM    255  CG  GLU A  16      -0.150   6.809   1.212  1.00  0.930          C  
ATOM    256  CD  GLU A  16      -1.019   7.337   2.336  1.00  0.930          C  
ATOM    257  OE1 GLU A  16      -1.846   8.187   2.090  1.00  0.930          O  
ATOM    258  OE2 GLU A  16      -0.852   6.868   3.448  1.00  0.930          O  
ATOM    259  H   GLU A  16       0.285   7.281  -2.079  1.00  0.700          H  
ATOM    260  HA  GLU A  16       0.644   4.786  -0.457  1.00  0.840          H  
ATOM    261 1HB  GLU A  16      -1.582   6.853  -0.359  1.00  1.120          H  
ATOM    262 2HB  GLU A  16      -1.555   5.355   0.563  1.00  1.120          H  
ATOM    263 1HG  GLU A  16       0.576   6.111   1.604  1.00  1.120          H  
ATOM    264 2HG  GLU A  16       0.404   7.640   0.777  1.00  1.120          H  
ATOM    265  N   THR A  17      -0.398   3.475  -2.293  1.00  0.620          N  
ATOM    266  CA  THR A  17      -1.018   2.667  -3.358  1.00  0.600          C  
ATOM    267  C   THR A  17      -1.289   1.169  -3.053  1.00  0.630          C  
ATOM    268  O   THR A  17      -0.819   0.606  -2.057  1.00  0.930          O  
ATOM    269  CB  THR A  17      -0.152   2.761  -4.625  1.00  0.850          C  
ATOM    270  OG1 THR A  17       1.145   2.198  -4.352  1.00  0.850          O  
ATOM    271  CG2 THR A  17       0.010   4.184  -5.082  1.00  0.850          C  
ATOM    272  H   THR A  17       0.447   3.142  -1.817  1.00  0.740          H  
ATOM    273  HA  THR A  17      -1.984   3.116  -3.594  1.00  0.720          H  
ATOM    274  HB  THR A  17      -0.642   2.208  -5.419  1.00  1.020          H  
ATOM    275  HG1 THR A  17       1.608   2.035  -5.179  1.00  1.020          H  
ATOM    276 1HG2 THR A  17       0.596   4.204  -5.985  1.00  1.020          H  
ATOM    277 2HG2 THR A  17      -0.974   4.577  -5.277  1.00  1.020          H  
ATOM    278 3HG2 THR A  17       0.503   4.777  -4.324  1.00  1.020          H  
ATOM    279  N   GLU A  18      -2.078   0.526  -3.933  1.00  0.550          N  
ATOM    280  CA  GLU A  18      -2.395  -0.914  -3.867  1.00  0.630          C  
ATOM    281  C   GLU A  18      -1.744  -1.649  -5.063  1.00  0.560          C  
ATOM    282  O   GLU A  18      -1.860  -1.155  -6.174  1.00  0.460          O  
ATOM    283  CB  GLU A  18      -3.922  -1.102  -3.904  1.00  0.850          C  
ATOM    284  CG  GLU A  18      -4.420  -2.542  -3.783  1.00  0.850          C  
ATOM    285  CD  GLU A  18      -5.903  -2.671  -3.835  1.00  0.850          C  
ATOM    286  OE1 GLU A  18      -6.567  -1.677  -3.953  1.00  0.850          O  
ATOM    287  OE2 GLU A  18      -6.376  -3.778  -3.764  1.00  0.850          O  
ATOM    288  H   GLU A  18      -2.496   1.087  -4.693  1.00  0.660          H  
ATOM    289  HA  GLU A  18      -2.018  -1.296  -2.927  1.00  0.760          H  
ATOM    290 1HB  GLU A  18      -4.372  -0.530  -3.092  1.00  1.020          H  
ATOM    291 2HB  GLU A  18      -4.312  -0.695  -4.835  1.00  1.020          H  
ATOM    292 1HG  GLU A  18      -4.004  -3.137  -4.581  1.00  1.020          H  
ATOM    293 2HG  GLU A  18      -4.077  -2.946  -2.835  1.00  1.020          H  
ATOM    294  N   PRO A  19      -1.132  -2.862  -4.919  1.00  0.670          N  
ATOM    295  CA  PRO A  19      -0.458  -3.614  -5.995  1.00  0.700          C  
ATOM    296  C   PRO A  19      -1.286  -3.708  -7.279  1.00  0.650          C  
ATOM    297  O   PRO A  19      -0.733  -3.682  -8.381  1.00  0.880          O  
ATOM    298  CB  PRO A  19      -0.299  -5.001  -5.358  1.00  1.050          C  
ATOM    299  CG  PRO A  19      -0.165  -4.729  -3.890  1.00  1.050          C  
ATOM    300  CD  PRO A  19      -1.115  -3.579  -3.610  1.00  1.050          C  
ATOM    301  HA  PRO A  19       0.527  -3.174  -6.196  1.00  0.840          H  
ATOM    302 1HB  PRO A  19      -1.156  -5.644  -5.612  1.00  1.260          H  
ATOM    303 2HB  PRO A  19       0.600  -5.490  -5.756  1.00  1.260          H  
ATOM    304 1HG  PRO A  19      -0.420  -5.633  -3.313  1.00  1.260          H  
ATOM    305 2HG  PRO A  19       0.882  -4.504  -3.658  1.00  1.260          H  
ATOM    306 1HD  PRO A  19      -2.091  -3.978  -3.349  1.00  1.260          H  
ATOM    307 2HD  PRO A  19      -0.688  -2.974  -2.809  1.00  1.260          H  
ATOM    308  N   ALA A  20      -2.612  -3.798  -7.105  1.00  0.600          N  
ATOM    309  CA  ALA A  20      -3.636  -3.852  -8.144  1.00  0.610          C  
ATOM    310  C   ALA A  20      -3.579  -2.687  -9.139  1.00  0.540          C  
ATOM    311  O   ALA A  20      -4.000  -2.828 -10.288  1.00  0.600          O  
ATOM    312  CB  ALA A  20      -5.004  -3.864  -7.493  1.00  0.850          C  
ATOM    313  H   ALA A  20      -2.967  -3.862  -6.161  1.00  0.720          H  
ATOM    314  HA  ALA A  20      -3.490  -4.776  -8.705  1.00  0.730          H  
ATOM    315 1HB  ALA A  20      -5.771  -3.946  -8.259  1.00  1.020          H  
ATOM    316 2HB  ALA A  20      -5.080  -4.709  -6.810  1.00  1.020          H  
ATOM    317 3HB  ALA A  20      -5.146  -2.935  -6.936  1.00  1.020          H  
ATOM    318  N   GLU A  21      -3.172  -1.517  -8.649  1.00  0.450          N  
ATOM    319  CA  GLU A  21      -3.138  -0.277  -9.412  1.00  0.430          C  
ATOM    320  C   GLU A  21      -2.010  -0.281 -10.421  1.00  0.380          C  
ATOM    321  O   GLU A  21      -1.025  -1.018 -10.278  1.00  0.390          O  
ATOM    322  CB  GLU A  21      -3.032   0.931  -8.473  1.00  0.610          C  
ATOM    323  CG  GLU A  21      -4.269   1.158  -7.615  1.00  0.610          C  
ATOM    324  CD  GLU A  21      -4.196   2.382  -6.730  1.00  0.610          C  
ATOM    325  OE1 GLU A  21      -4.809   3.362  -7.079  1.00  0.610          O  
ATOM    326  OE2 GLU A  21      -3.559   2.342  -5.690  1.00  0.610          O  
ATOM    327  H   GLU A  21      -2.809  -1.492  -7.698  1.00  0.540          H  
ATOM    328  HA  GLU A  21      -4.073  -0.185  -9.965  1.00  0.520          H  
ATOM    329 1HB  GLU A  21      -2.198   0.800  -7.807  1.00  0.730          H  
ATOM    330 2HB  GLU A  21      -2.850   1.822  -9.046  1.00  0.730          H  
ATOM    331 1HG  GLU A  21      -5.129   1.255  -8.275  1.00  0.730          H  
ATOM    332 2HG  GLU A  21      -4.423   0.276  -6.999  1.00  0.730          H  
ATOM    333  N   THR A  22      -2.183   0.513 -11.470  1.00  0.390          N  
ATOM    334  CA  THR A  22      -1.195   0.607 -12.527  1.00  0.400          C  
ATOM    335  C   THR A  22      -0.074   1.557 -12.228  1.00  0.390          C  
ATOM    336  O   THR A  22      -0.098   2.320 -11.252  1.00  0.380          O  
ATOM    337  CB  THR A  22      -1.825   1.007 -13.871  1.00  0.560          C  
ATOM    338  OG1 THR A  22      -2.363   2.331 -13.774  1.00  0.560          O  
ATOM    339  CG2 THR A  22      -2.919   0.028 -14.215  1.00  0.560          C  
ATOM    340  H   THR A  22      -3.024   1.117 -11.533  1.00  0.470          H  
ATOM    341  HA  THR A  22      -0.751  -0.355 -12.657  1.00  0.480          H  
ATOM    342  HB  THR A  22      -1.071   0.986 -14.655  1.00  0.670          H  
ATOM    343  HG1 THR A  22      -2.690   2.601 -14.642  1.00  0.670          H  
ATOM    344 1HG2 THR A  22      -3.364   0.302 -15.170  1.00  0.670          H  
ATOM    345 2HG2 THR A  22      -2.490  -0.975 -14.286  1.00  0.670          H  
ATOM    346 3HG2 THR A  22      -3.683   0.043 -13.440  1.00  0.670          H  
ATOM    347  N   VAL A  23       0.918   1.491 -13.087  1.00  0.420          N  
ATOM    348  CA  VAL A  23       2.033   2.398 -13.043  1.00  0.480          C  
ATOM    349  C   VAL A  23       1.517   3.823 -13.267  1.00  0.480          C  
ATOM    350  O   VAL A  23       1.985   4.746 -12.604  1.00  0.500          O  
ATOM    351  CB  VAL A  23       3.063   1.982 -14.083  1.00  0.650          C  
ATOM    352  CG1 VAL A  23       4.148   3.036 -14.225  1.00  0.650          C  
ATOM    353  CG2 VAL A  23       3.653   0.615 -13.683  1.00  0.650          C  
ATOM    354  H   VAL A  23       0.856   0.781 -13.824  1.00  0.500          H  
ATOM    355  HA  VAL A  23       2.493   2.335 -12.057  1.00  0.580          H  
ATOM    356  HB  VAL A  23       2.568   1.882 -15.024  1.00  0.780          H  
ATOM    357 1HG1 VAL A  23       4.847   2.726 -14.990  1.00  0.780          H  
ATOM    358 2HG1 VAL A  23       3.700   3.978 -14.525  1.00  0.780          H  
ATOM    359 3HG1 VAL A  23       4.668   3.165 -13.277  1.00  0.780          H  
ATOM    360 1HG2 VAL A  23       4.351   0.296 -14.448  1.00  0.780          H  
ATOM    361 2HG2 VAL A  23       4.160   0.694 -12.722  1.00  0.780          H  
ATOM    362 3HG2 VAL A  23       2.856  -0.121 -13.609  1.00  0.780          H  
ATOM    363  N   ALA A  24       0.592   4.026 -14.223  1.00  0.490          N  
ATOM    364  CA  ALA A  24       0.036   5.359 -14.435  1.00  0.510          C  
ATOM    365  C   ALA A  24      -0.678   5.876 -13.181  1.00  0.480          C  
ATOM    366  O   ALA A  24      -0.571   7.060 -12.851  1.00  0.490          O  
ATOM    367  CB  ALA A  24      -0.941   5.351 -15.584  1.00  0.710          C  
ATOM    368  H   ALA A  24       0.270   3.244 -14.801  1.00  0.590          H  
ATOM    369  HA  ALA A  24       0.860   6.035 -14.670  1.00  0.610          H  
ATOM    370 1HB  ALA A  24      -1.327   6.356 -15.743  1.00  0.850          H  
ATOM    371 2HB  ALA A  24      -0.443   5.010 -16.469  1.00  0.850          H  
ATOM    372 3HB  ALA A  24      -1.764   4.679 -15.350  1.00  0.850          H  
ATOM    373  N   ASP A  25      -1.393   4.983 -12.477  1.00  0.460          N  
ATOM    374  CA  ASP A  25      -2.112   5.353 -11.255  1.00  0.460          C  
ATOM    375  C   ASP A  25      -1.113   5.804 -10.189  1.00  0.450          C  
ATOM    376  O   ASP A  25      -1.329   6.813  -9.506  1.00  0.480          O  
ATOM    377  CB  ASP A  25      -2.894   4.148 -10.740  1.00  0.640          C  
ATOM    378  CG  ASP A  25      -4.107   3.747 -11.590  1.00  0.640          C  
ATOM    379  OD1 ASP A  25      -4.705   4.588 -12.235  1.00  0.640          O  
ATOM    380  OD2 ASP A  25      -4.347   2.541 -11.674  1.00  0.640          O  
ATOM    381  H   ASP A  25      -1.491   4.035 -12.845  1.00  0.550          H  
ATOM    382  HA  ASP A  25      -2.793   6.173 -11.477  1.00  0.550          H  
ATOM    383 1HB  ASP A  25      -2.231   3.307 -10.684  1.00  0.770          H  
ATOM    384 2HB  ASP A  25      -3.239   4.350  -9.720  1.00  0.770          H  
ATOM    385  N   LEU A  26       0.013   5.083 -10.091  1.00  0.430          N  
ATOM    386  CA  LEU A  26       1.089   5.441  -9.178  1.00  0.450          C  
ATOM    387  C   LEU A  26       1.642   6.808  -9.530  1.00  0.450          C  
ATOM    388  O   LEU A  26       1.814   7.655  -8.651  1.00  0.470          O  
ATOM    389  CB  LEU A  26       2.213   4.399  -9.233  1.00  0.620          C  
ATOM    390  CG  LEU A  26       3.509   4.706  -8.437  1.00  0.620          C  
ATOM    391  CD1 LEU A  26       3.258   4.835  -6.937  1.00  0.620          C  
ATOM    392  CD2 LEU A  26       4.488   3.621  -8.714  1.00  0.620          C  
ATOM    393  H   LEU A  26       0.092   4.224 -10.644  1.00  0.520          H  
ATOM    394  HA  LEU A  26       0.679   5.477  -8.172  1.00  0.540          H  
ATOM    395 1HB  LEU A  26       1.813   3.453  -8.875  1.00  0.750          H  
ATOM    396 2HB  LEU A  26       2.500   4.264 -10.264  1.00  0.750          H  
ATOM    397  HG  LEU A  26       3.920   5.645  -8.786  1.00  0.750          H  
ATOM    398 1HD1 LEU A  26       4.198   5.055  -6.434  1.00  0.750          H  
ATOM    399 2HD1 LEU A  26       2.557   5.646  -6.748  1.00  0.750          H  
ATOM    400 3HD1 LEU A  26       2.856   3.903  -6.550  1.00  0.750          H  
ATOM    401 1HD2 LEU A  26       5.365   3.869  -8.196  1.00  0.750          H  
ATOM    402 2HD2 LEU A  26       4.113   2.673  -8.370  1.00  0.750          H  
ATOM    403 3HD2 LEU A  26       4.686   3.566  -9.783  1.00  0.750          H  
ATOM    404  N   LYS A  27       1.932   7.031 -10.814  1.00  0.440          N  
ATOM    405  CA  LYS A  27       2.471   8.311 -11.232  1.00  0.470          C  
ATOM    406  C   LYS A  27       1.521   9.449 -10.873  1.00  0.460          C  
ATOM    407  O   LYS A  27       1.978  10.514 -10.452  1.00  0.480          O  
ATOM    408  CB  LYS A  27       2.792   8.305 -12.722  1.00  0.650          C  
ATOM    409  CG  LYS A  27       3.987   7.472 -13.103  1.00  0.650          C  
ATOM    410  CD  LYS A  27       4.200   7.500 -14.599  1.00  0.650          C  
ATOM    411  CE  LYS A  27       5.408   6.690 -15.016  1.00  0.650          C  
ATOM    412  NZ  LYS A  27       5.622   6.769 -16.467  1.00  0.650          N  
ATOM    413  H   LYS A  27       1.799   6.283 -11.499  1.00  0.530          H  
ATOM    414  HA  LYS A  27       3.401   8.482 -10.704  1.00  0.560          H  
ATOM    415 1HB  LYS A  27       1.938   7.920 -13.275  1.00  0.780          H  
ATOM    416 2HB  LYS A  27       2.986   9.325 -13.061  1.00  0.780          H  
ATOM    417 1HG  LYS A  27       4.871   7.880 -12.614  1.00  0.780          H  
ATOM    418 2HG  LYS A  27       3.848   6.448 -12.768  1.00  0.780          H  
ATOM    419 1HD  LYS A  27       3.326   7.065 -15.091  1.00  0.780          H  
ATOM    420 2HD  LYS A  27       4.310   8.519 -14.958  1.00  0.780          H  
ATOM    421 1HE  LYS A  27       6.293   7.058 -14.514  1.00  0.780          H  
ATOM    422 2HE  LYS A  27       5.253   5.660 -14.744  1.00  0.780          H  
ATOM    423 1HZ  LYS A  27       6.413   6.223 -16.735  1.00  0.780          H  
ATOM    424 2HZ  LYS A  27       4.781   6.418 -16.950  1.00  0.780          H  
ATOM    425 3HZ  LYS A  27       5.802   7.755 -16.702  1.00  0.780          H  
ATOM    426  N   GLN A  28       0.201   9.251 -11.008  1.00  0.480          N  
ATOM    427  CA  GLN A  28      -0.710  10.327 -10.628  1.00  0.530          C  
ATOM    428  C   GLN A  28      -0.639  10.594  -9.122  1.00  0.520          C  
ATOM    429  O   GLN A  28      -0.555  11.750  -8.702  1.00  0.560          O  
ATOM    430  CB  GLN A  28      -2.157  10.002 -11.000  1.00  0.720          C  
ATOM    431  CG  GLN A  28      -3.162  11.161 -10.738  1.00  0.720          C  
ATOM    432  CD  GLN A  28      -2.908  12.377 -11.617  1.00  0.720          C  
ATOM    433  OE1 GLN A  28      -2.852  12.228 -12.842  1.00  0.720          O  
ATOM    434  NE2 GLN A  28      -2.772  13.568 -11.029  1.00  0.720          N  
ATOM    435  H   GLN A  28      -0.144   8.381 -11.436  1.00  0.580          H  
ATOM    436  HA  GLN A  28      -0.410  11.231 -11.151  1.00  0.640          H  
ATOM    437 1HB  GLN A  28      -2.205   9.735 -12.055  1.00  0.870          H  
ATOM    438 2HB  GLN A  28      -2.486   9.128 -10.431  1.00  0.870          H  
ATOM    439 1HG  GLN A  28      -4.169  10.805 -10.937  1.00  0.870          H  
ATOM    440 2HG  GLN A  28      -3.085  11.485  -9.692  1.00  0.870          H  
ATOM    441 1HE2 GLN A  28      -2.617  14.385 -11.577  1.00  0.870          H  
ATOM    442 2HE2 GLN A  28      -2.835  13.677  -9.995  1.00  0.870          H  
ATOM    443  N   LYS A  29      -0.550   9.531  -8.307  1.00  0.500          N  
ATOM    444  CA  LYS A  29      -0.469   9.710  -6.855  1.00  0.540          C  
ATOM    445  C   LYS A  29       0.778  10.501  -6.482  1.00  0.510          C  
ATOM    446  O   LYS A  29       0.766  11.292  -5.533  1.00  0.570          O  
ATOM    447  CB  LYS A  29      -0.458   8.356  -6.142  1.00  0.740          C  
ATOM    448  CG  LYS A  29      -1.771   7.576  -6.200  1.00  0.740          C  
ATOM    449  CD  LYS A  29      -2.850   8.165  -5.319  1.00  0.740          C  
ATOM    450  CE  LYS A  29      -4.086   7.285  -5.326  1.00  0.740          C  
ATOM    451  NZ  LYS A  29      -5.160   7.836  -4.460  1.00  0.740          N  
ATOM    452  H   LYS A  29      -0.636   8.588  -8.709  1.00  0.600          H  
ATOM    453  HA  LYS A  29      -1.332  10.289  -6.532  1.00  0.650          H  
ATOM    454 1HB  LYS A  29       0.314   7.725  -6.581  1.00  0.890          H  
ATOM    455 2HB  LYS A  29      -0.199   8.500  -5.096  1.00  0.890          H  
ATOM    456 1HG  LYS A  29      -2.133   7.572  -7.226  1.00  0.890          H  
ATOM    457 2HG  LYS A  29      -1.600   6.565  -5.905  1.00  0.890          H  
ATOM    458 1HD  LYS A  29      -2.480   8.251  -4.295  1.00  0.890          H  
ATOM    459 2HD  LYS A  29      -3.131   9.154  -5.675  1.00  0.890          H  
ATOM    460 1HE  LYS A  29      -4.460   7.202  -6.346  1.00  0.890          H  
ATOM    461 2HE  LYS A  29      -3.818   6.288  -4.966  1.00  0.890          H  
ATOM    462 1HZ  LYS A  29      -5.959   7.218  -4.489  1.00  0.890          H  
ATOM    463 2HZ  LYS A  29      -4.809   7.895  -3.512  1.00  0.890          H  
ATOM    464 3HZ  LYS A  29      -5.428   8.757  -4.784  1.00  0.890          H  
ATOM    465  N   ILE A  30       1.855  10.273  -7.226  1.00  0.460          N  
ATOM    466  CA  ILE A  30       3.098  10.992  -7.046  1.00  0.500          C  
ATOM    467  C   ILE A  30       2.910  12.438  -7.479  1.00  0.530          C  
ATOM    468  O   ILE A  30       3.259  13.361  -6.751  1.00  0.610          O  
ATOM    469  CB  ILE A  30       4.227  10.346  -7.860  1.00  0.680          C  
ATOM    470  CG1 ILE A  30       4.489   8.990  -7.297  1.00  0.680          C  
ATOM    471  CG2 ILE A  30       5.515  11.225  -7.845  1.00  0.680          C  
ATOM    472  CD1 ILE A  30       5.339   8.118  -8.160  1.00  0.680          C  
ATOM    473  H   ILE A  30       1.787   9.534  -7.937  1.00  0.550          H  
ATOM    474  HA  ILE A  30       3.363  10.974  -5.987  1.00  0.600          H  
ATOM    475  HB  ILE A  30       3.899  10.215  -8.883  1.00  0.820          H  
ATOM    476 1HG1 ILE A  30       4.939   9.128  -6.343  1.00  0.820          H  
ATOM    477 2HG1 ILE A  30       3.546   8.484  -7.147  1.00  0.820          H  
ATOM    478 1HG2 ILE A  30       6.285  10.759  -8.422  1.00  0.820          H  
ATOM    479 2HG2 ILE A  30       5.321  12.208  -8.273  1.00  0.820          H  
ATOM    480 3HG2 ILE A  30       5.870  11.349  -6.841  1.00  0.820          H  
ATOM    481 1HD1 ILE A  30       5.460   7.156  -7.686  1.00  0.820          H  
ATOM    482 2HD1 ILE A  30       4.846   7.987  -9.103  1.00  0.820          H  
ATOM    483 3HD1 ILE A  30       6.308   8.556  -8.322  1.00  0.820          H  
ATOM    484  N   ALA A  31       2.320  12.655  -8.664  1.00  0.530          N  
ATOM    485  CA  ALA A  31       2.153  13.998  -9.224  1.00  0.650          C  
ATOM    486  C   ALA A  31       1.415  14.912  -8.273  1.00  0.730          C  
ATOM    487  O   ALA A  31       1.825  16.057  -8.046  1.00  0.850          O  
ATOM    488  CB  ALA A  31       1.353  13.938 -10.526  1.00  0.860          C  
ATOM    489  H   ALA A  31       2.033  11.853  -9.225  1.00  0.640          H  
ATOM    490  HA  ALA A  31       3.143  14.411  -9.418  1.00  0.780          H  
ATOM    491 1HB  ALA A  31       1.260  14.942 -10.933  1.00  1.030          H  
ATOM    492 2HB  ALA A  31       1.847  13.305 -11.246  1.00  1.030          H  
ATOM    493 3HB  ALA A  31       0.363  13.535 -10.320  1.00  1.030          H  
ATOM    494  N   ASP A  32       0.414  14.361  -7.596  1.00  0.710          N  
ATOM    495  CA  ASP A  32      -0.417  15.087  -6.650  1.00  0.840          C  
ATOM    496  C   ASP A  32       0.380  15.667  -5.469  1.00  0.860          C  
ATOM    497  O   ASP A  32      -0.107  16.561  -4.770  1.00  1.000          O  
ATOM    498  CB  ASP A  32      -1.533  14.177  -6.130  1.00  1.120          C  
ATOM    499  CG  ASP A  32      -2.618  13.829  -7.203  1.00  1.120          C  
ATOM    500  OD1 ASP A  32      -2.658  14.451  -8.251  1.00  1.120          O  
ATOM    501  OD2 ASP A  32      -3.406  12.951  -6.940  1.00  1.120          O  
ATOM    502  H   ASP A  32       0.149  13.397  -7.834  1.00  0.850          H  
ATOM    503  HA  ASP A  32      -0.881  15.917  -7.182  1.00  1.010          H  
ATOM    504 1HB  ASP A  32      -1.086  13.241  -5.776  1.00  1.350          H  
ATOM    505 2HB  ASP A  32      -2.016  14.649  -5.277  1.00  1.350          H  
ATOM    506  N   LYS A  33       1.570  15.121  -5.196  1.00  0.810          N  
ATOM    507  CA  LYS A  33       2.411  15.581  -4.096  1.00  0.890          C  
ATOM    508  C   LYS A  33       3.710  16.240  -4.588  1.00  0.940          C  
ATOM    509  O   LYS A  33       4.220  17.169  -3.955  1.00  1.120          O  
ATOM    510  CB  LYS A  33       2.763  14.406  -3.182  1.00  1.210          C  
ATOM    511  CG  LYS A  33       1.568  13.685  -2.532  1.00  1.210          C  
ATOM    512  CD  LYS A  33       0.781  14.590  -1.576  1.00  1.210          C  
ATOM    513  CE  LYS A  33      -0.316  13.815  -0.861  1.00  1.210          C  
ATOM    514  NZ  LYS A  33      -1.110  14.688   0.055  1.00  1.210          N  
ATOM    515  H   LYS A  33       1.933  14.396  -5.813  1.00  0.970          H  
ATOM    516  HA  LYS A  33       1.866  16.335  -3.533  1.00  1.070          H  
ATOM    517 1HB  LYS A  33       3.297  13.660  -3.770  1.00  1.460          H  
ATOM    518 2HB  LYS A  33       3.434  14.743  -2.394  1.00  1.460          H  
ATOM    519 1HG  LYS A  33       0.898  13.331  -3.321  1.00  1.460          H  
ATOM    520 2HG  LYS A  33       1.934  12.816  -1.984  1.00  1.460          H  
ATOM    521 1HD  LYS A  33       1.456  15.030  -0.841  1.00  1.460          H  
ATOM    522 2HD  LYS A  33       0.306  15.393  -2.139  1.00  1.460          H  
ATOM    523 1HE  LYS A  33      -0.984  13.382  -1.606  1.00  1.460          H  
ATOM    524 2HE  LYS A  33       0.135  13.011  -0.281  1.00  1.460          H  
ATOM    525 1HZ  LYS A  33      -1.828  14.138   0.508  1.00  1.460          H  
ATOM    526 2HZ  LYS A  33      -0.501  15.086   0.756  1.00  1.460          H  
ATOM    527 3HZ  LYS A  33      -1.542  15.431  -0.478  1.00  1.460          H  
ATOM    528  N   GLU A  34       4.260  15.737  -5.695  1.00  0.880          N  
ATOM    529  CA  GLU A  34       5.536  16.205  -6.225  1.00  1.030          C  
ATOM    530  C   GLU A  34       5.447  17.466  -7.081  1.00  1.080          C  
ATOM    531  O   GLU A  34       6.375  18.275  -7.092  1.00  1.270          O  
ATOM    532  CB  GLU A  34       6.222  15.124  -7.049  1.00  1.380          C  
ATOM    533  CG  GLU A  34       7.670  15.486  -7.388  1.00  1.380          C  
ATOM    534  CD  GLU A  34       8.458  14.381  -7.966  1.00  1.380          C  
ATOM    535  OE1 GLU A  34       7.909  13.349  -8.209  1.00  1.380          O  
ATOM    536  OE2 GLU A  34       9.639  14.557  -8.129  1.00  1.380          O  
ATOM    537  H   GLU A  34       3.799  14.965  -6.164  1.00  1.060          H  
ATOM    538  HA  GLU A  34       6.178  16.432  -5.378  1.00  1.240          H  
ATOM    539 1HB  GLU A  34       6.156  14.183  -6.538  1.00  1.660          H  
ATOM    540 2HB  GLU A  34       5.686  15.003  -7.991  1.00  1.660          H  
ATOM    541 1HG  GLU A  34       7.675  16.308  -8.073  1.00  1.660          H  
ATOM    542 2HG  GLU A  34       8.161  15.826  -6.482  1.00  1.660          H  
ATOM    543  N   GLY A  35       4.372  17.612  -7.858  1.00  1.200          N  
ATOM    544  CA  GLY A  35       4.246  18.729  -8.785  1.00  1.320          C  
ATOM    545  C   GLY A  35       4.619  18.372 -10.228  1.00  1.270          C  
ATOM    546  O   GLY A  35       4.380  19.164 -11.141  1.00  1.450          O  
ATOM    547  H   GLY A  35       3.596  16.948  -7.809  1.00  1.440          H  
ATOM    548 1HA  GLY A  35       3.218  19.089  -8.760  1.00  1.580          H  
ATOM    549 2HA  GLY A  35       4.872  19.551  -8.441  1.00  1.580          H  
ATOM    550  N   VAL A  36       5.207  17.194 -10.443  1.00  1.150          N  
ATOM    551  CA  VAL A  36       5.556  16.760 -11.792  1.00  1.130          C  
ATOM    552  C   VAL A  36       4.308  16.104 -12.386  1.00  1.040          C  
ATOM    553  O   VAL A  36       3.848  15.106 -11.833  1.00  1.130          O  
ATOM    554  CB  VAL A  36       6.717  15.740 -11.783  1.00  1.590          C  
ATOM    555  CG1 VAL A  36       7.018  15.238 -13.220  1.00  1.590          C  
ATOM    556  CG2 VAL A  36       7.949  16.391 -11.203  1.00  1.590          C  
ATOM    557  H   VAL A  36       5.386  16.600  -9.644  1.00  1.380          H  
ATOM    558  HA  VAL A  36       5.887  17.623 -12.357  1.00  1.360          H  
ATOM    559  HB  VAL A  36       6.431  14.877 -11.170  1.00  1.910          H  
ATOM    560 1HG1 VAL A  36       7.832  14.516 -13.191  1.00  1.910          H  
ATOM    561 2HG1 VAL A  36       6.139  14.762 -13.646  1.00  1.910          H  
ATOM    562 3HG1 VAL A  36       7.308  16.076 -13.850  1.00  1.910          H  
ATOM    563 1HG2 VAL A  36       8.765  15.670 -11.168  1.00  1.910          H  
ATOM    564 2HG2 VAL A  36       8.235  17.239 -11.819  1.00  1.910          H  
ATOM    565 3HG2 VAL A  36       7.741  16.737 -10.210  1.00  1.910          H  
ATOM    566  N   PRO A  37       3.764  16.576 -13.516  1.00  1.010          N  
ATOM    567  CA  PRO A  37       2.558  16.051 -14.126  1.00  1.020          C  
ATOM    568  C   PRO A  37       2.709  14.571 -14.387  1.00  0.960          C  
ATOM    569  O   PRO A  37       3.792  14.106 -14.726  1.00  0.930          O  
ATOM    570  CB  PRO A  37       2.468  16.839 -15.432  1.00  1.530          C  
ATOM    571  CG  PRO A  37       3.200  18.130 -15.156  1.00  1.530          C  
ATOM    572  CD  PRO A  37       4.333  17.749 -14.226  1.00  1.530          C  
ATOM    573  HA  PRO A  37       1.696  16.253 -13.471  1.00  1.220          H  
ATOM    574 1HB  PRO A  37       2.888  16.250 -16.241  1.00  1.840          H  
ATOM    575 2HB  PRO A  37       1.413  16.997 -15.700  1.00  1.840          H  
ATOM    576 1HG  PRO A  37       3.552  18.569 -16.101  1.00  1.840          H  
ATOM    577 2HG  PRO A  37       2.515  18.862 -14.704  1.00  1.840          H  
ATOM    578 1HD  PRO A  37       5.246  17.487 -14.771  1.00  1.840          H  
ATOM    579 2HD  PRO A  37       4.469  18.607 -13.557  1.00  1.840          H  
ATOM    580  N   VAL A  38       1.633  13.822 -14.237  1.00  1.040          N  
ATOM    581  CA  VAL A  38       1.671  12.379 -14.448  1.00  1.080          C  
ATOM    582  C   VAL A  38       2.363  11.959 -15.764  1.00  1.040          C  
ATOM    583  O   VAL A  38       3.148  11.014 -15.783  1.00  1.220          O  
ATOM    584  CB  VAL A  38       0.219  11.830 -14.348  1.00  1.500          C  
ATOM    585  CG1 VAL A  38      -0.674  12.335 -15.481  1.00  1.500          C  
ATOM    586  CG2 VAL A  38       0.234  10.329 -14.351  1.00  1.500          C  
ATOM    587  H   VAL A  38       0.770  14.260 -13.950  1.00  1.250          H  
ATOM    588  HA  VAL A  38       2.238  11.945 -13.622  1.00  1.300          H  
ATOM    589  HB  VAL A  38      -0.210  12.188 -13.416  1.00  1.800          H  
ATOM    590 1HG1 VAL A  38      -1.682  11.945 -15.328  1.00  1.800          H  
ATOM    591 2HG1 VAL A  38      -0.709  13.421 -15.471  1.00  1.800          H  
ATOM    592 3HG1 VAL A  38      -0.319  11.995 -16.442  1.00  1.800          H  
ATOM    593 1HG2 VAL A  38      -0.781   9.950 -14.237  1.00  1.800          H  
ATOM    594 2HG2 VAL A  38       0.657   9.952 -15.280  1.00  1.800          H  
ATOM    595 3HG2 VAL A  38       0.819  10.005 -13.543  1.00  1.800          H  
ATOM    596  N   ASP A  39       2.122  12.685 -16.857  1.00  0.980          N  
ATOM    597  CA  ASP A  39       2.658  12.348 -18.169  1.00  1.040          C  
ATOM    598  C   ASP A  39       4.112  12.743 -18.355  1.00  1.010          C  
ATOM    599  O   ASP A  39       4.729  12.443 -19.380  1.00  1.150          O  
ATOM    600  CB  ASP A  39       1.796  13.009 -19.231  1.00  1.430          C  
ATOM    601  CG  ASP A  39       1.780  14.488 -19.027  1.00  1.430          C  
ATOM    602  OD1 ASP A  39       1.444  14.881 -17.923  1.00  1.430          O  
ATOM    603  OD2 ASP A  39       2.119  15.228 -19.923  1.00  1.430          O  
ATOM    604  H   ASP A  39       1.513  13.509 -16.809  1.00  1.180          H  
ATOM    605  HA  ASP A  39       2.587  11.266 -18.291  1.00  1.250          H  
ATOM    606 1HB  ASP A  39       2.188  12.784 -20.224  1.00  1.720          H  
ATOM    607 2HB  ASP A  39       0.778  12.623 -19.173  1.00  1.720          H  
ATOM    608  N   GLN A  40       4.647  13.462 -17.390  1.00  0.920          N  
ATOM    609  CA  GLN A  40       6.015  13.903 -17.416  1.00  0.940          C  
ATOM    610  C   GLN A  40       6.887  12.999 -16.545  1.00  0.850          C  
ATOM    611  O   GLN A  40       8.101  13.182 -16.463  1.00  0.940          O  
ATOM    612  CB  GLN A  40       6.071  15.359 -16.971  1.00  1.310          C  
ATOM    613  CG  GLN A  40       5.290  16.304 -17.905  1.00  1.310          C  
ATOM    614  CD  GLN A  40       5.810  16.320 -19.324  1.00  1.310          C  
ATOM    615  OE1 GLN A  40       6.995  16.630 -19.587  1.00  1.310          O  
ATOM    616  NE2 GLN A  40       4.933  15.987 -20.270  1.00  1.310          N  
ATOM    617  H   GLN A  40       4.094  13.680 -16.559  1.00  1.100          H  
ATOM    618  HA  GLN A  40       6.384  13.834 -18.438  1.00  1.130          H  
ATOM    619 1HB  GLN A  40       5.609  15.432 -15.994  1.00  1.570          H  
ATOM    620 2HB  GLN A  40       7.077  15.681 -16.865  1.00  1.570          H  
ATOM    621 1HG  GLN A  40       4.261  15.965 -17.961  1.00  1.570          H  
ATOM    622 2HG  GLN A  40       5.331  17.314 -17.510  1.00  1.570          H  
ATOM    623 1HE2 GLN A  40       5.205  15.972 -21.227  1.00  1.570          H  
ATOM    624 2HE2 GLN A  40       3.953  15.738 -20.036  1.00  1.570          H  
ATOM    625  N   GLN A  41       6.280  12.018 -15.874  1.00  0.830          N  
ATOM    626  CA  GLN A  41       7.059  11.161 -14.999  1.00  0.850          C  
ATOM    627  C   GLN A  41       7.524   9.884 -15.677  1.00  0.740          C  
ATOM    628  O   GLN A  41       6.797   9.280 -16.486  1.00  1.030          O  
ATOM    629  CB  GLN A  41       6.249  10.774 -13.776  1.00  1.180          C  
ATOM    630  CG  GLN A  41       5.892  11.895 -12.869  1.00  1.180          C  
ATOM    631  CD  GLN A  41       5.105  11.386 -11.751  1.00  1.180          C  
ATOM    632  OE1 GLN A  41       5.289  10.223 -11.362  1.00  1.180          O  
ATOM    633  NE2 GLN A  41       4.235  12.191 -11.223  1.00  1.180          N  
ATOM    634  H   GLN A  41       5.271  11.853 -15.963  1.00  1.000          H  
ATOM    635  HA  GLN A  41       7.941  11.711 -14.671  1.00  1.020          H  
ATOM    636 1HB  GLN A  41       5.308  10.355 -14.099  1.00  1.420          H  
ATOM    637 2HB  GLN A  41       6.778  10.007 -13.216  1.00  1.420          H  
ATOM    638 1HG  GLN A  41       6.777  12.380 -12.499  1.00  1.420          H  
ATOM    639 2HG  GLN A  41       5.274  12.597 -13.413  1.00  1.420          H  
ATOM    640 1HE2 GLN A  41       3.635  11.851 -10.485  1.00  1.420          H  
ATOM    641 2HE2 GLN A  41       4.134  13.163 -11.554  1.00  1.420          H  
ATOM    642  N   ARG A  42       8.744   9.476 -15.339  1.00  0.590          N  
ATOM    643  CA  ARG A  42       9.323   8.221 -15.789  1.00  0.620          C  
ATOM    644  C   ARG A  42       9.960   7.500 -14.603  1.00  0.590          C  
ATOM    645  O   ARG A  42      10.991   7.927 -14.076  1.00  0.760          O  
ATOM    646  CB  ARG A  42      10.352   8.444 -16.880  1.00  0.860          C  
ATOM    647  CG  ARG A  42       9.783   8.773 -18.261  1.00  0.860          C  
ATOM    648  CD  ARG A  42       9.575  10.234 -18.486  1.00  0.860          C  
ATOM    649  NE  ARG A  42       9.189  10.498 -19.840  1.00  0.860          N  
ATOM    650  CZ  ARG A  42       7.907  10.466 -20.295  1.00  0.860          C  
ATOM    651  NH1 ARG A  42       6.874  10.146 -19.498  1.00  0.860          N  
ATOM    652  NH2 ARG A  42       7.669  10.748 -21.566  1.00  0.860          N  
ATOM    653  H   ARG A  42       9.282  10.062 -14.715  1.00  0.710          H  
ATOM    654  HA  ARG A  42       8.533   7.590 -16.188  1.00  0.740          H  
ATOM    655 1HB  ARG A  42      11.031   9.247 -16.588  1.00  1.030          H  
ATOM    656 2HB  ARG A  42      10.936   7.538 -16.987  1.00  1.030          H  
ATOM    657 1HG  ARG A  42      10.452   8.405 -19.029  1.00  1.030          H  
ATOM    658 2HG  ARG A  42       8.819   8.282 -18.367  1.00  1.030          H  
ATOM    659 1HD  ARG A  42       8.825  10.645 -17.852  1.00  1.030          H  
ATOM    660 2HD  ARG A  42      10.507  10.760 -18.295  1.00  1.030          H  
ATOM    661  HE  ARG A  42       9.947  10.730 -20.509  1.00  1.030          H  
ATOM    662 1HH1 ARG A  42       6.990   9.903 -18.500  1.00  1.030          H  
ATOM    663 2HH1 ARG A  42       5.934  10.125 -19.884  1.00  1.030          H  
ATOM    664 1HH2 ARG A  42       8.430  10.989 -22.188  1.00  1.030          H  
ATOM    665 2HH2 ARG A  42       6.721  10.730 -21.913  1.00  1.030          H  
ATOM    666  N   LEU A  43       9.336   6.410 -14.178  1.00  0.520          N  
ATOM    667  CA  LEU A  43       9.780   5.670 -13.005  1.00  0.510          C  
ATOM    668  C   LEU A  43      10.518   4.408 -13.383  1.00  0.440          C  
ATOM    669  O   LEU A  43      10.169   3.768 -14.380  1.00  0.450          O  
ATOM    670  CB  LEU A  43       8.565   5.278 -12.162  1.00  0.720          C  
ATOM    671  CG  LEU A  43       7.676   6.400 -11.609  1.00  0.720          C  
ATOM    672  CD1 LEU A  43       6.459   5.767 -10.947  1.00  0.720          C  
ATOM    673  CD2 LEU A  43       8.445   7.230 -10.605  1.00  0.720          C  
ATOM    674  H   LEU A  43       8.520   6.089 -14.675  1.00  0.620          H  
ATOM    675  HA  LEU A  43      10.460   6.292 -12.428  1.00  0.610          H  
ATOM    676 1HB  LEU A  43       7.933   4.680 -12.800  1.00  0.860          H  
ATOM    677 2HB  LEU A  43       8.908   4.663 -11.326  1.00  0.860          H  
ATOM    678  HG  LEU A  43       7.339   7.039 -12.417  1.00  0.860          H  
ATOM    679 1HD1 LEU A  43       5.812   6.539 -10.565  1.00  0.860          H  
ATOM    680 2HD1 LEU A  43       5.909   5.176 -11.680  1.00  0.860          H  
ATOM    681 3HD1 LEU A  43       6.774   5.130 -10.133  1.00  0.860          H  
ATOM    682 1HD2 LEU A  43       7.799   8.010 -10.218  1.00  0.860          H  
ATOM    683 2HD2 LEU A  43       8.781   6.594  -9.785  1.00  0.860          H  
ATOM    684 3HD2 LEU A  43       9.303   7.686 -11.082  1.00  0.860          H  
ATOM    685  N   ILE A  44      11.524   4.069 -12.576  1.00  0.430          N  
ATOM    686  CA  ILE A  44      12.337   2.867 -12.706  1.00  0.410          C  
ATOM    687  C   ILE A  44      12.368   2.033 -11.411  1.00  0.410          C  
ATOM    688  O   ILE A  44      12.614   2.567 -10.322  1.00  0.450          O  
ATOM    689  CB  ILE A  44      13.784   3.265 -13.111  1.00  0.580          C  
ATOM    690  CG1 ILE A  44      13.757   4.042 -14.478  1.00  0.580          C  
ATOM    691  CG2 ILE A  44      14.684   2.025 -13.200  1.00  0.580          C  
ATOM    692  CD1 ILE A  44      15.059   4.676 -14.870  1.00  0.580          C  
ATOM    693  H   ILE A  44      11.762   4.730 -11.832  1.00  0.520          H  
ATOM    694  HA  ILE A  44      11.905   2.247 -13.482  1.00  0.490          H  
ATOM    695  HB  ILE A  44      14.181   3.948 -12.356  1.00  0.700          H  
ATOM    696 1HG1 ILE A  44      13.460   3.367 -15.264  1.00  0.700          H  
ATOM    697 2HG1 ILE A  44      13.032   4.843 -14.413  1.00  0.700          H  
ATOM    698 1HG2 ILE A  44      15.694   2.304 -13.463  1.00  0.700          H  
ATOM    699 2HG2 ILE A  44      14.710   1.508 -12.249  1.00  0.700          H  
ATOM    700 3HG2 ILE A  44      14.295   1.373 -13.951  1.00  0.700          H  
ATOM    701 1HD1 ILE A  44      14.931   5.203 -15.809  1.00  0.700          H  
ATOM    702 2HD1 ILE A  44      15.351   5.373 -14.098  1.00  0.700          H  
ATOM    703 3HD1 ILE A  44      15.831   3.928 -14.991  1.00  0.700          H  
ATOM    704  N   PHE A  45      12.113   0.725 -11.519  1.00  0.450          N  
ATOM    705  CA  PHE A  45      12.158  -0.171 -10.360  1.00  0.510          C  
ATOM    706  C   PHE A  45      13.141  -1.297 -10.554  1.00  0.740          C  
ATOM    707  O   PHE A  45      13.044  -2.061 -11.515  1.00  0.820          O  
ATOM    708  CB  PHE A  45      10.827  -0.832 -10.053  1.00  0.690          C  
ATOM    709  CG  PHE A  45      10.888  -1.736  -8.828  1.00  0.690          C  
ATOM    710  CD1 PHE A  45      11.389  -1.295  -7.600  1.00  0.690          C  
ATOM    711  CD2 PHE A  45      10.439  -3.029  -8.899  1.00  0.690          C  
ATOM    712  CE1 PHE A  45      11.436  -2.109  -6.522  1.00  0.690          C  
ATOM    713  CE2 PHE A  45      10.487  -3.847  -7.798  1.00  0.690          C  
ATOM    714  CZ  PHE A  45      10.984  -3.388  -6.618  1.00  0.690          C  
ATOM    715  H   PHE A  45      11.914   0.349 -12.451  1.00  0.540          H  
ATOM    716  HA  PHE A  45      12.475   0.411  -9.497  1.00  0.610          H  
ATOM    717 1HB  PHE A  45      10.049  -0.116  -9.936  1.00  0.830          H  
ATOM    718 2HB  PHE A  45      10.565  -1.464 -10.894  1.00  0.830          H  
ATOM    719  HD1 PHE A  45      11.767  -0.290  -7.485  1.00  0.830          H  
ATOM    720  HD2 PHE A  45      10.041  -3.414  -9.837  1.00  0.830          H  
ATOM    721  HE1 PHE A  45      11.840  -1.733  -5.586  1.00  0.830          H  
ATOM    722  HE2 PHE A  45      10.126  -4.874  -7.863  1.00  0.830          H  
ATOM    723  HZ  PHE A  45      11.011  -4.053  -5.757  1.00  0.830          H  
ATOM    724  N   ALA A  46      14.115  -1.399  -9.656  1.00  0.980          N  
ATOM    725  CA  ALA A  46      15.113  -2.457  -9.721  1.00  1.310          C  
ATOM    726  C   ALA A  46      15.797  -2.477 -11.087  1.00  1.280          C  
ATOM    727  O   ALA A  46      16.081  -3.534 -11.646  1.00  1.550          O  
ATOM    728  CB  ALA A  46      14.456  -3.802  -9.419  1.00  1.700          C  
ATOM    729  H   ALA A  46      14.160  -0.727  -8.899  1.00  1.180          H  
ATOM    730  HA  ALA A  46      15.873  -2.257  -8.966  1.00  1.570          H  
ATOM    731 1HB  ALA A  46      15.209  -4.585  -9.440  1.00  2.040          H  
ATOM    732 2HB  ALA A  46      13.995  -3.765  -8.431  1.00  2.040          H  
ATOM    733 3HB  ALA A  46      13.691  -4.024 -10.161  1.00  2.040          H  
ATOM    734  N   GLY A  47      16.049  -1.284 -11.619  1.00  1.110          N  
ATOM    735  CA  GLY A  47      16.712  -1.103 -12.904  1.00  1.130          C  
ATOM    736  C   GLY A  47      15.794  -1.125 -14.135  1.00  0.970          C  
ATOM    737  O   GLY A  47      16.257  -0.835 -15.241  1.00  1.060          O  
ATOM    738  H   GLY A  47      15.801  -0.471 -11.075  1.00  1.330          H  
ATOM    739 1HA  GLY A  47      17.252  -0.157 -12.885  1.00  1.360          H  
ATOM    740 2HA  GLY A  47      17.466  -1.880 -13.017  1.00  1.360          H  
ATOM    741  N   LYS A  48      14.504  -1.428 -13.979  1.00  0.830          N  
ATOM    742  CA  LYS A  48      13.637  -1.483 -15.154  1.00  0.820          C  
ATOM    743  C   LYS A  48      12.612  -0.358 -15.208  1.00  0.610          C  
ATOM    744  O   LYS A  48      11.897  -0.090 -14.240  1.00  0.490          O  
ATOM    745  CB  LYS A  48      12.910  -2.828 -15.189  1.00  1.150          C  
ATOM    746  CG  LYS A  48      13.833  -4.068 -15.179  1.00  1.150          C  
ATOM    747  CD  LYS A  48      14.695  -4.181 -16.445  1.00  1.150          C  
ATOM    748  CE  LYS A  48      15.496  -5.480 -16.452  1.00  1.150          C  
ATOM    749  NZ  LYS A  48      16.381  -5.589 -17.654  1.00  1.150          N  
ATOM    750  H   LYS A  48      14.133  -1.674 -13.056  1.00  1.000          H  
ATOM    751  HA  LYS A  48      14.251  -1.391 -16.046  1.00  0.980          H  
ATOM    752 1HB  LYS A  48      12.259  -2.899 -14.312  1.00  1.380          H  
ATOM    753 2HB  LYS A  48      12.272  -2.876 -16.073  1.00  1.380          H  
ATOM    754 1HG  LYS A  48      14.493  -4.009 -14.306  1.00  1.380          H  
ATOM    755 2HG  LYS A  48      13.224  -4.962 -15.081  1.00  1.380          H  
ATOM    756 1HD  LYS A  48      14.061  -4.138 -17.331  1.00  1.380          H  
ATOM    757 2HD  LYS A  48      15.403  -3.353 -16.479  1.00  1.380          H  
ATOM    758 1HE  LYS A  48      16.112  -5.517 -15.554  1.00  1.380          H  
ATOM    759 2HE  LYS A  48      14.807  -6.324 -16.443  1.00  1.380          H  
ATOM    760 1HZ  LYS A  48      16.895  -6.460 -17.617  1.00  1.380          H  
ATOM    761 2HZ  LYS A  48      15.819  -5.567 -18.494  1.00  1.380          H  
ATOM    762 3HZ  LYS A  48      17.033  -4.816 -17.665  1.00  1.380          H  
ATOM    763  N   GLN A  49      12.520   0.299 -16.360  1.00  0.660          N  
ATOM    764  CA  GLN A  49      11.552   1.378 -16.519  1.00  0.570          C  
ATOM    765  C   GLN A  49      10.154   0.792 -16.501  1.00  0.520          C  
ATOM    766  O   GLN A  49       9.918  -0.266 -17.094  1.00  0.610          O  
ATOM    767  CB  GLN A  49      11.819   2.206 -17.772  1.00  0.830          C  
ATOM    768  CG  GLN A  49      10.930   3.434 -17.858  1.00  0.830          C  
ATOM    769  CD  GLN A  49      11.284   4.345 -18.963  1.00  0.830          C  
ATOM    770  OE1 GLN A  49      12.289   4.160 -19.650  1.00  0.830          O  
ATOM    771  NE2 GLN A  49      10.458   5.357 -19.153  1.00  0.830          N  
ATOM    772  H   GLN A  49      13.134   0.046 -17.123  1.00  0.790          H  
ATOM    773  HA  GLN A  49      11.623   2.047 -15.671  1.00  0.680          H  
ATOM    774 1HB  GLN A  49      12.858   2.534 -17.778  1.00  1.000          H  
ATOM    775 2HB  GLN A  49      11.652   1.598 -18.659  1.00  1.000          H  
ATOM    776 1HG  GLN A  49       9.896   3.116 -18.012  1.00  1.000          H  
ATOM    777 2HG  GLN A  49      11.012   3.991 -16.921  1.00  1.000          H  
ATOM    778 1HE2 GLN A  49      10.632   6.019 -19.887  1.00  1.000          H  
ATOM    779 2HE2 GLN A  49       9.658   5.446 -18.558  1.00  1.000          H  
ATOM    780  N   LEU A  50       9.251   1.473 -15.810  1.00  0.490          N  
ATOM    781  CA  LEU A  50       7.885   1.015 -15.655  1.00  0.550          C  
ATOM    782  C   LEU A  50       6.978   1.521 -16.781  1.00  0.620          C  
ATOM    783  O   LEU A  50       7.022   2.690 -17.176  1.00  0.770          O  
ATOM    784  CB  LEU A  50       7.352   1.522 -14.306  1.00  0.750          C  
ATOM    785  CG  LEU A  50       8.178   1.187 -13.037  1.00  0.750          C  
ATOM    786  CD1 LEU A  50       7.455   1.746 -11.800  1.00  0.750          C  
ATOM    787  CD2 LEU A  50       8.382  -0.262 -12.923  1.00  0.750          C  
ATOM    788  H   LEU A  50       9.548   2.336 -15.355  1.00  0.590          H  
ATOM    789  HA  LEU A  50       7.873  -0.069 -15.683  1.00  0.660          H  
ATOM    790 1HB  LEU A  50       7.264   2.605 -14.358  1.00  0.900          H  
ATOM    791 2HB  LEU A  50       6.389   1.106 -14.159  1.00  0.900          H  
ATOM    792  HG  LEU A  50       9.151   1.675 -13.102  1.00  0.900          H  
ATOM    793 1HD1 LEU A  50       8.045   1.535 -10.913  1.00  0.900          H  
ATOM    794 2HD1 LEU A  50       7.318   2.795 -11.885  1.00  0.900          H  
ATOM    795 3HD1 LEU A  50       6.479   1.276 -11.705  1.00  0.900          H  
ATOM    796 1HD2 LEU A  50       8.946  -0.463 -12.054  1.00  0.900          H  
ATOM    797 2HD2 LEU A  50       7.423  -0.736 -12.850  1.00  0.900          H  
ATOM    798 3HD2 LEU A  50       8.922  -0.644 -13.786  1.00  0.900          H  
ATOM    799  N   GLU A  51       6.107   0.641 -17.264  1.00  0.610          N  
ATOM    800  CA  GLU A  51       5.143   0.971 -18.305  1.00  0.700          C  
ATOM    801  C   GLU A  51       3.795   1.344 -17.712  1.00  0.600          C  
ATOM    802  O   GLU A  51       3.198   0.560 -16.977  1.00  0.580          O  
ATOM    803  CB  GLU A  51       5.005  -0.196 -19.287  1.00  0.940          C  
ATOM    804  CG  GLU A  51       4.009   0.037 -20.424  1.00  0.940          C  
ATOM    805  CD  GLU A  51       3.913  -1.115 -21.382  1.00  0.940          C  
ATOM    806  OE1 GLU A  51       4.637  -2.067 -21.224  1.00  0.940          O  
ATOM    807  OE2 GLU A  51       3.102  -1.048 -22.269  1.00  0.940          O  
ATOM    808  H   GLU A  51       6.117  -0.306 -16.905  1.00  0.730          H  
ATOM    809  HA  GLU A  51       5.517   1.833 -18.857  1.00  0.840          H  
ATOM    810 1HB  GLU A  51       5.977  -0.400 -19.737  1.00  1.130          H  
ATOM    811 2HB  GLU A  51       4.715  -1.077 -18.748  1.00  1.130          H  
ATOM    812 1HG  GLU A  51       3.024   0.191 -19.998  1.00  1.130          H  
ATOM    813 2HG  GLU A  51       4.287   0.938 -20.967  1.00  1.130          H  
ATOM    814  N   ASP A  52       3.269   2.490 -18.137  1.00  0.610          N  
ATOM    815  CA  ASP A  52       2.022   3.080 -17.647  1.00  0.610          C  
ATOM    816  C   ASP A  52       0.809   2.144 -17.621  1.00  0.690          C  
ATOM    817  O   ASP A  52      -0.021   2.222 -16.704  1.00  1.560          O  
ATOM    818  CB  ASP A  52       1.668   4.273 -18.535  1.00  0.850          C  
ATOM    819  CG  ASP A  52       2.615   5.443 -18.356  1.00  0.850          C  
ATOM    820  OD1 ASP A  52       3.394   5.422 -17.433  1.00  0.850          O  
ATOM    821  OD2 ASP A  52       2.575   6.341 -19.145  1.00  0.850          O  
ATOM    822  H   ASP A  52       3.830   3.046 -18.772  1.00  0.730          H  
ATOM    823  HA  ASP A  52       2.201   3.443 -16.638  1.00  0.730          H  
ATOM    824 1HB  ASP A  52       1.709   3.962 -19.580  1.00  1.020          H  
ATOM    825 2HB  ASP A  52       0.654   4.594 -18.351  1.00  1.020          H  
ATOM    826  N   SER A  53       0.711   1.265 -18.625  1.00  0.800          N  
ATOM    827  CA  SER A  53      -0.404   0.334 -18.800  1.00  0.910          C  
ATOM    828  C   SER A  53      -0.276  -0.963 -17.999  1.00  0.750          C  
ATOM    829  O   SER A  53      -1.167  -1.816 -18.044  1.00  0.880          O  
ATOM    830  CB  SER A  53      -0.541  -0.026 -20.271  1.00  1.230          C  
ATOM    831  OG  SER A  53      -0.878   1.094 -21.052  1.00  1.230          O  
ATOM    832  H   SER A  53       1.418   1.270 -19.348  1.00  0.960          H  
ATOM    833  HA  SER A  53      -1.315   0.839 -18.478  1.00  1.090          H  
ATOM    834 1HB  SER A  53       0.403  -0.451 -20.625  1.00  1.480          H  
ATOM    835 2HB  SER A  53      -1.305  -0.793 -20.386  1.00  1.480          H  
ATOM    836  HG  SER A  53      -0.960   0.769 -21.954  1.00  1.480          H  
ATOM    837  N   LYS A  54       0.843  -1.150 -17.308  1.00  0.590          N  
ATOM    838  CA  LYS A  54       1.069  -2.364 -16.539  1.00  0.600          C  
ATOM    839  C   LYS A  54       0.729  -2.136 -15.080  1.00  0.490          C  
ATOM    840  O   LYS A  54       0.591  -0.988 -14.637  1.00  0.470          O  
ATOM    841  CB  LYS A  54       2.496  -2.856 -16.720  1.00  0.840          C  
ATOM    842  CG  LYS A  54       2.886  -3.151 -18.174  1.00  0.840          C  
ATOM    843  CD  LYS A  54       2.087  -4.301 -18.792  1.00  0.840          C  
ATOM    844  CE  LYS A  54       2.599  -4.619 -20.190  1.00  0.840          C  
ATOM    845  NZ  LYS A  54       1.812  -5.700 -20.842  1.00  0.840          N  
ATOM    846  H   LYS A  54       1.555  -0.414 -17.282  1.00  0.710          H  
ATOM    847  HA  LYS A  54       0.394  -3.139 -16.894  1.00  0.720          H  
ATOM    848 1HB  LYS A  54       3.170  -2.080 -16.381  1.00  1.000          H  
ATOM    849 2HB  LYS A  54       2.670  -3.746 -16.110  1.00  1.000          H  
ATOM    850 1HG  LYS A  54       2.699  -2.259 -18.769  1.00  1.000          H  
ATOM    851 2HG  LYS A  54       3.951  -3.381 -18.227  1.00  1.000          H  
ATOM    852 1HD  LYS A  54       2.161  -5.189 -18.158  1.00  1.000          H  
ATOM    853 2HD  LYS A  54       1.042  -4.019 -18.882  1.00  1.000          H  
ATOM    854 1HE  LYS A  54       2.535  -3.720 -20.801  1.00  1.000          H  
ATOM    855 2HE  LYS A  54       3.643  -4.926 -20.127  1.00  1.000          H  
ATOM    856 1HZ  LYS A  54       2.186  -5.870 -21.766  1.00  1.000          H  
ATOM    857 2HZ  LYS A  54       1.871  -6.546 -20.292  1.00  1.000          H  
ATOM    858 3HZ  LYS A  54       0.847  -5.411 -20.916  1.00  1.000          H  
ATOM    859  N   THR A  55       0.535  -3.238 -14.354  1.00  0.540          N  
ATOM    860  CA  THR A  55       0.181  -3.228 -12.938  1.00  0.540          C  
ATOM    861  C   THR A  55       1.454  -3.116 -12.087  1.00  0.460          C  
ATOM    862  O   THR A  55       2.463  -3.714 -12.420  1.00  0.490          O  
ATOM    863  CB  THR A  55      -0.675  -4.480 -12.623  1.00  0.760          C  
ATOM    864  OG1 THR A  55      -1.858  -4.449 -13.431  1.00  0.760          O  
ATOM    865  CG2 THR A  55      -1.098  -4.481 -11.215  1.00  0.760          C  
ATOM    866  H   THR A  55       0.684  -4.165 -14.788  1.00  0.650          H  
ATOM    867  HA  THR A  55      -0.445  -2.380 -12.732  1.00  0.650          H  
ATOM    868  HB  THR A  55      -0.118  -5.381 -12.832  1.00  0.910          H  
ATOM    869  HG1 THR A  55      -1.610  -4.560 -14.352  1.00  0.910          H  
ATOM    870 1HG2 THR A  55      -1.718  -5.349 -11.017  1.00  0.910          H  
ATOM    871 2HG2 THR A  55      -0.249  -4.516 -10.598  1.00  0.910          H  
ATOM    872 3HG2 THR A  55      -1.661  -3.580 -11.013  1.00  0.910          H  
ATOM    873  N   MET A  56       1.441  -2.384 -10.966  1.00  0.430          N  
ATOM    874  CA  MET A  56       2.656  -2.319 -10.126  1.00  0.470          C  
ATOM    875  C   MET A  56       3.103  -3.708  -9.679  1.00  0.450          C  
ATOM    876  O   MET A  56       4.297  -4.032  -9.625  1.00  0.490          O  
ATOM    877  CB  MET A  56       2.424  -1.524  -8.869  1.00  0.640          C  
ATOM    878  CG  MET A  56       2.297  -0.035  -8.979  1.00  0.640          C  
ATOM    879  SD  MET A  56       2.316   0.689  -7.321  1.00  0.640          S  
ATOM    880  CE  MET A  56       0.769   0.082  -6.747  1.00  0.640          C  
ATOM    881  H   MET A  56       0.583  -1.883 -10.700  1.00  0.520          H  
ATOM    882  HA  MET A  56       3.459  -1.871 -10.709  1.00  0.560          H  
ATOM    883 1HB  MET A  56       1.482  -1.889  -8.494  1.00  0.770          H  
ATOM    884 2HB  MET A  56       3.163  -1.758  -8.130  1.00  0.770          H  
ATOM    885 1HG  MET A  56       3.127   0.373  -9.557  1.00  0.770          H  
ATOM    886 2HG  MET A  56       1.356   0.230  -9.476  1.00  0.770          H  
ATOM    887 1HE  MET A  56       0.589   0.380  -5.758  1.00  0.770          H  
ATOM    888 2HE  MET A  56      -0.024   0.440  -7.390  1.00  0.770          H  
ATOM    889 3HE  MET A  56       0.762  -0.979  -6.748  1.00  0.770          H  
ATOM    890  N   ALA A  57       2.122  -4.563  -9.406  1.00  0.450          N  
ATOM    891  CA  ALA A  57       2.380  -5.933  -9.002  1.00  0.530          C  
ATOM    892  C   ALA A  57       3.216  -6.680 -10.052  1.00  0.560          C  
ATOM    893  O   ALA A  57       4.020  -7.541  -9.686  1.00  0.600          O  
ATOM    894  CB  ALA A  57       1.069  -6.672  -8.794  1.00  0.710          C  
ATOM    895  H   ALA A  57       1.161  -4.212  -9.385  1.00  0.540          H  
ATOM    896  HA  ALA A  57       2.933  -5.913  -8.067  1.00  0.640          H  
ATOM    897 1HB  ALA A  57       1.274  -7.690  -8.468  1.00  0.850          H  
ATOM    898 2HB  ALA A  57       0.480  -6.161  -8.043  1.00  0.850          H  
ATOM    899 3HB  ALA A  57       0.515  -6.697  -9.729  1.00  0.850          H  
ATOM    900  N   ASP A  58       3.079  -6.334 -11.341  1.00  0.570          N  
ATOM    901  CA  ASP A  58       3.774  -6.985 -12.457  1.00  0.640          C  
ATOM    902  C   ASP A  58       5.287  -6.818 -12.358  1.00  0.660          C  
ATOM    903  O   ASP A  58       6.046  -7.553 -12.994  1.00  0.730          O  
ATOM    904  CB  ASP A  58       3.318  -6.394 -13.805  1.00  0.870          C  
ATOM    905  CG  ASP A  58       1.857  -6.745 -14.209  1.00  0.870          C  
ATOM    906  OD1 ASP A  58       1.329  -7.708 -13.707  1.00  0.870          O  
ATOM    907  OD2 ASP A  58       1.246  -5.969 -14.956  1.00  0.870          O  
ATOM    908  H   ASP A  58       2.462  -5.569 -11.604  1.00  0.680          H  
ATOM    909  HA  ASP A  58       3.541  -8.050 -12.434  1.00  0.770          H  
ATOM    910 1HB  ASP A  58       3.452  -5.323 -13.803  1.00  1.040          H  
ATOM    911 2HB  ASP A  58       3.976  -6.775 -14.585  1.00  1.040          H  
ATOM    912  N   TYR A  59       5.723  -5.804 -11.610  1.00  0.640          N  
ATOM    913  CA  TYR A  59       7.124  -5.487 -11.433  1.00  0.710          C  
ATOM    914  C   TYR A  59       7.584  -5.814 -10.026  1.00  0.670          C  
ATOM    915  O   TYR A  59       8.720  -5.517  -9.667  1.00  0.760          O  
ATOM    916  CB  TYR A  59       7.333  -4.001 -11.655  1.00  0.970          C  
ATOM    917  CG  TYR A  59       7.012  -3.534 -12.993  1.00  0.970          C  
ATOM    918  CD1 TYR A  59       5.767  -2.982 -13.238  1.00  0.970          C  
ATOM    919  CD2 TYR A  59       7.957  -3.614 -13.987  1.00  0.970          C  
ATOM    920  CE1 TYR A  59       5.477  -2.512 -14.473  1.00  0.970          C  
ATOM    921  CE2 TYR A  59       7.665  -3.141 -15.231  1.00  0.970          C  
ATOM    922  CZ  TYR A  59       6.437  -2.591 -15.477  1.00  0.970          C  
ATOM    923  OH  TYR A  59       6.171  -2.111 -16.717  1.00  0.970          O  
ATOM    924  H   TYR A  59       5.059  -5.234 -11.079  1.00  0.770          H  
ATOM    925  HA  TYR A  59       7.716  -6.070 -12.138  1.00  0.850          H  
ATOM    926 1HB  TYR A  59       6.689  -3.468 -10.972  1.00  1.160          H  
ATOM    927 2HB  TYR A  59       8.357  -3.726 -11.430  1.00  1.160          H  
ATOM    928  HD1 TYR A  59       5.024  -2.918 -12.441  1.00  1.160          H  
ATOM    929  HD2 TYR A  59       8.939  -4.041 -13.781  1.00  1.160          H  
ATOM    930  HE1 TYR A  59       4.506  -2.077 -14.658  1.00  1.160          H  
ATOM    931  HE2 TYR A  59       8.413  -3.192 -16.025  1.00  1.160          H  
ATOM    932  HH  TYR A  59       6.897  -2.350 -17.311  1.00  1.160          H  
ATOM    933  N   ASN A  60       6.706  -6.427  -9.236  1.00  0.590          N  
ATOM    934  CA  ASN A  60       6.928  -6.704  -7.825  1.00  0.600          C  
ATOM    935  C   ASN A  60       7.217  -5.449  -6.995  1.00  0.600          C  
ATOM    936  O   ASN A  60       8.060  -5.475  -6.095  1.00  0.710          O  
ATOM    937  CB  ASN A  60       8.044  -7.718  -7.639  1.00  0.840          C  
ATOM    938  CG  ASN A  60       8.035  -8.364  -6.262  1.00  0.840          C  
ATOM    939  OD1 ASN A  60       6.977  -8.529  -5.622  1.00  0.840          O  
ATOM    940  ND2 ASN A  60       9.205  -8.747  -5.797  1.00  0.840          N  
ATOM    941  H   ASN A  60       5.804  -6.719  -9.618  1.00  0.710          H  
ATOM    942  HA  ASN A  60       6.006  -7.135  -7.431  1.00  0.720          H  
ATOM    943 1HB  ASN A  60       7.956  -8.496  -8.397  1.00  1.000          H  
ATOM    944 2HB  ASN A  60       9.008  -7.231  -7.783  1.00  1.000          H  
ATOM    945 1HD2 ASN A  60       9.270  -9.182  -4.898  1.00  1.000          H  
ATOM    946 2HD2 ASN A  60      10.030  -8.599  -6.343  1.00  1.000          H  
ATOM    947  N   ILE A  61       6.485  -4.363  -7.243  1.00  0.520          N  
ATOM    948  CA  ILE A  61       6.673  -3.162  -6.441  1.00  0.570          C  
ATOM    949  C   ILE A  61       5.851  -3.316  -5.179  1.00  0.680          C  
ATOM    950  O   ILE A  61       4.623  -3.351  -5.234  1.00  0.820          O  
ATOM    951  CB  ILE A  61       6.230  -1.919  -7.235  1.00  0.780          C  
ATOM    952  CG1 ILE A  61       7.116  -1.803  -8.467  1.00  0.780          C  
ATOM    953  CG2 ILE A  61       6.260  -0.642  -6.358  1.00  0.780          C  
ATOM    954  CD1 ILE A  61       6.633  -0.849  -9.511  1.00  0.780          C  
ATOM    955  H   ILE A  61       5.787  -4.369  -7.994  1.00  0.620          H  
ATOM    956  HA  ILE A  61       7.726  -3.064  -6.174  1.00  0.680          H  
ATOM    957  HB  ILE A  61       5.235  -2.083  -7.586  1.00  0.930          H  
ATOM    958 1HG1 ILE A  61       8.093  -1.477  -8.143  1.00  0.930          H  
ATOM    959 2HG1 ILE A  61       7.219  -2.781  -8.909  1.00  0.930          H  
ATOM    960 1HG2 ILE A  61       5.926   0.218  -6.927  1.00  0.930          H  
ATOM    961 2HG2 ILE A  61       5.594  -0.772  -5.507  1.00  0.930          H  
ATOM    962 3HG2 ILE A  61       7.276  -0.465  -5.998  1.00  0.930          H  
ATOM    963 1HD1 ILE A  61       7.341  -0.855 -10.322  1.00  0.930          H  
ATOM    964 2HD1 ILE A  61       5.660  -1.173  -9.874  1.00  0.930          H  
ATOM    965 3HD1 ILE A  61       6.555   0.154  -9.112  1.00  0.930          H  
ATOM    966  N   GLN A  62       6.529  -3.399  -4.040  1.00  0.740          N  
ATOM    967  CA  GLN A  62       5.848  -3.654  -2.782  1.00  0.850          C  
ATOM    968  C   GLN A  62       6.040  -2.545  -1.755  1.00  0.800          C  
ATOM    969  O   GLN A  62       6.809  -1.598  -1.971  1.00  0.740          O  
ATOM    970  CB  GLN A  62       6.348  -4.974  -2.179  1.00  1.150          C  
ATOM    971  CG  GLN A  62       6.193  -6.206  -3.080  1.00  1.150          C  
ATOM    972  CD  GLN A  62       4.758  -6.547  -3.381  1.00  1.150          C  
ATOM    973  OE1 GLN A  62       3.847  -6.141  -2.646  1.00  1.150          O  
ATOM    974  NE2 GLN A  62       4.542  -7.316  -4.448  1.00  1.150          N  
ATOM    975  H   GLN A  62       7.537  -3.351  -4.071  1.00  0.890          H  
ATOM    976  HA  GLN A  62       4.785  -3.743  -2.983  1.00  1.020          H  
ATOM    977 1HB  GLN A  62       7.406  -4.875  -1.934  1.00  1.380          H  
ATOM    978 2HB  GLN A  62       5.823  -5.179  -1.251  1.00  1.380          H  
ATOM    979 1HG  GLN A  62       6.697  -6.023  -4.022  1.00  1.380          H  
ATOM    980 2HG  GLN A  62       6.646  -7.064  -2.587  1.00  1.380          H  
ATOM    981 1HE2 GLN A  62       3.611  -7.584  -4.694  1.00  1.380          H  
ATOM    982 2HE2 GLN A  62       5.334  -7.662  -4.998  1.00  1.380          H  
ATOM    983  N   LYS A  63       5.374  -2.721  -0.616  1.00  0.930          N  
ATOM    984  CA  LYS A  63       5.442  -1.821   0.522  1.00  1.020          C  
ATOM    985  C   LYS A  63       6.883  -1.578   0.946  1.00  0.940          C  
ATOM    986  O   LYS A  63       7.655  -2.519   1.130  1.00  1.410          O  
ATOM    987  CB  LYS A  63       4.615  -2.425   1.664  1.00  1.390          C  
ATOM    988  CG  LYS A  63       4.525  -1.602   2.932  1.00  1.390          C  
ATOM    989  CD  LYS A  63       3.592  -2.251   3.958  1.00  1.390          C  
ATOM    990  CE  LYS A  63       3.512  -1.425   5.240  1.00  1.390          C  
ATOM    991  NZ  LYS A  63       2.601  -2.046   6.249  1.00  1.390          N  
ATOM    992  H   LYS A  63       4.764  -3.525  -0.544  1.00  1.120          H  
ATOM    993  HA  LYS A  63       5.023  -0.858   0.238  1.00  1.220          H  
ATOM    994 1HB  LYS A  63       3.605  -2.610   1.315  1.00  1.670          H  
ATOM    995 2HB  LYS A  63       5.042  -3.391   1.935  1.00  1.670          H  
ATOM    996 1HG  LYS A  63       5.508  -1.560   3.375  1.00  1.670          H  
ATOM    997 2HG  LYS A  63       4.198  -0.593   2.708  1.00  1.670          H  
ATOM    998 1HD  LYS A  63       2.591  -2.351   3.533  1.00  1.670          H  
ATOM    999 2HD  LYS A  63       3.965  -3.247   4.204  1.00  1.670          H  
ATOM   1000 1HE  LYS A  63       4.512  -1.338   5.671  1.00  1.670          H  
ATOM   1001 2HE  LYS A  63       3.144  -0.427   4.999  1.00  1.670          H  
ATOM   1002 1HZ  LYS A  63       2.577  -1.470   7.079  1.00  1.670          H  
ATOM   1003 2HZ  LYS A  63       1.668  -2.121   5.867  1.00  1.670          H  
ATOM   1004 3HZ  LYS A  63       2.939  -2.967   6.490  1.00  1.670          H  
ATOM   1005  N   GLU A  64       7.218  -0.295   1.103  1.00  0.970          N  
ATOM   1006  CA  GLU A  64       8.523   0.242   1.480  1.00  1.060          C  
ATOM   1007  C   GLU A  64       9.635  -0.039   0.472  1.00  0.890          C  
ATOM   1008  O   GLU A  64      10.816   0.153   0.778  1.00  1.000          O  
ATOM   1009  CB  GLU A  64       8.941  -0.219   2.891  1.00  1.450          C  
ATOM   1010  CG  GLU A  64       8.025   0.287   4.023  1.00  1.450          C  
ATOM   1011  CD  GLU A  64       8.474  -0.109   5.421  1.00  1.450          C  
ATOM   1012  OE1 GLU A  64       9.414  -0.856   5.551  1.00  1.450          O  
ATOM   1013  OE2 GLU A  64       7.861   0.350   6.358  1.00  1.450          O  
ATOM   1014  H   GLU A  64       6.515   0.423   0.921  1.00  1.160          H  
ATOM   1015  HA  GLU A  64       8.412   1.319   1.527  1.00  1.270          H  
ATOM   1016 1HB  GLU A  64       8.966  -1.306   2.937  1.00  1.740          H  
ATOM   1017 2HB  GLU A  64       9.947   0.137   3.104  1.00  1.740          H  
ATOM   1018 1HG  GLU A  64       8.000   1.367   3.978  1.00  1.740          H  
ATOM   1019 2HG  GLU A  64       7.027  -0.059   3.856  1.00  1.740          H  
ATOM   1020  N   SER A  65       9.268  -0.399  -0.757  1.00  0.700          N  
ATOM   1021  CA  SER A  65      10.247  -0.535  -1.815  1.00  0.660          C  
ATOM   1022  C   SER A  65      10.604   0.869  -2.259  1.00  0.540          C  
ATOM   1023  O   SER A  65       9.833   1.809  -2.004  1.00  0.490          O  
ATOM   1024  CB  SER A  65       9.675  -1.312  -2.983  1.00  0.940          C  
ATOM   1025  OG  SER A  65       8.660  -0.577  -3.611  1.00  0.940          O  
ATOM   1026  H   SER A  65       8.291  -0.606  -0.965  1.00  0.840          H  
ATOM   1027  HA  SER A  65      11.137  -1.034  -1.431  1.00  0.790          H  
ATOM   1028 1HB  SER A  65      10.463  -1.522  -3.692  1.00  1.130          H  
ATOM   1029 2HB  SER A  65       9.280  -2.265  -2.635  1.00  1.130          H  
ATOM   1030  HG  SER A  65       7.860  -0.703  -3.052  1.00  1.130          H  
ATOM   1031  N   THR A  66      11.728   1.009  -2.966  1.00  0.560          N  
ATOM   1032  CA  THR A  66      12.113   2.322  -3.460  1.00  0.510          C  
ATOM   1033  C   THR A  66      12.263   2.355  -4.975  1.00  0.510          C  
ATOM   1034  O   THR A  66      12.935   1.516  -5.580  1.00  0.610          O  
ATOM   1035  CB  THR A  66      13.419   2.819  -2.790  1.00  0.730          C  
ATOM   1036  OG1 THR A  66      13.221   2.904  -1.372  1.00  0.730          O  
ATOM   1037  CG2 THR A  66      13.785   4.228  -3.303  1.00  0.730          C  
ATOM   1038  H   THR A  66      12.313   0.209  -3.149  1.00  0.670          H  
ATOM   1039  HA  THR A  66      11.332   3.015  -3.190  1.00  0.610          H  
ATOM   1040  HB  THR A  66      14.233   2.128  -3.003  1.00  0.880          H  
ATOM   1041  HG1 THR A  66      13.112   2.018  -1.013  1.00  0.880          H  
ATOM   1042 1HG2 THR A  66      14.691   4.568  -2.808  1.00  0.880          H  
ATOM   1043 2HG2 THR A  66      13.957   4.212  -4.376  1.00  0.880          H  
ATOM   1044 3HG2 THR A  66      12.971   4.920  -3.080  1.00  0.880          H  
ATOM   1045  N   LEU A  67      11.616   3.348  -5.566  1.00  0.450          N  
ATOM   1046  CA  LEU A  67      11.628   3.617  -6.997  1.00  0.490          C  
ATOM   1047  C   LEU A  67      12.489   4.828  -7.265  1.00  0.490          C  
ATOM   1048  O   LEU A  67      12.771   5.608  -6.348  1.00  0.580          O  
ATOM   1049  CB  LEU A  67      10.222   3.921  -7.521  1.00  0.670          C  
ATOM   1050  CG  LEU A  67       9.139   2.883  -7.246  1.00  0.670          C  
ATOM   1051  CD1 LEU A  67       7.864   3.369  -7.750  1.00  0.670          C  
ATOM   1052  CD2 LEU A  67       9.464   1.634  -7.912  1.00  0.670          C  
ATOM   1053  H   LEU A  67      11.096   3.970  -4.946  1.00  0.540          H  
ATOM   1054  HA  LEU A  67      12.065   2.772  -7.528  1.00  0.590          H  
ATOM   1055 1HB  LEU A  67       9.911   4.855  -7.108  1.00  0.800          H  
ATOM   1056 2HB  LEU A  67      10.288   4.043  -8.604  1.00  0.800          H  
ATOM   1057  HG  LEU A  67       9.051   2.720  -6.168  1.00  0.800          H  
ATOM   1058 1HD1 LEU A  67       7.110   2.612  -7.541  1.00  0.800          H  
ATOM   1059 2HD1 LEU A  67       7.595   4.293  -7.262  1.00  0.800          H  
ATOM   1060 3HD1 LEU A  67       7.934   3.531  -8.821  1.00  0.800          H  
ATOM   1061 1HD2 LEU A  67       8.692   0.895  -7.722  1.00  0.800          H  
ATOM   1062 2HD2 LEU A  67       9.545   1.821  -8.976  1.00  0.800          H  
ATOM   1063 3HD2 LEU A  67      10.383   1.287  -7.531  1.00  0.800          H  
ATOM   1064  N   HIS A  68      12.911   4.991  -8.511  1.00  0.500          N  
ATOM   1065  CA  HIS A  68      13.678   6.166  -8.892  1.00  0.550          C  
ATOM   1066  C   HIS A  68      13.039   6.883 -10.076  1.00  0.530          C  
ATOM   1067  O   HIS A  68      12.532   6.244 -11.003  1.00  0.670          O  
ATOM   1068  CB  HIS A  68      15.128   5.765  -9.195  1.00  0.750          C  
ATOM   1069  CG  HIS A  68      16.018   6.901  -9.585  1.00  0.750          C  
ATOM   1070  ND1 HIS A  68      16.326   7.930  -8.725  1.00  0.750          N  
ATOM   1071  CD2 HIS A  68      16.697   7.143 -10.721  1.00  0.750          C  
ATOM   1072  CE1 HIS A  68      17.139   8.772  -9.327  1.00  0.750          C  
ATOM   1073  NE2 HIS A  68      17.388   8.316 -10.541  1.00  0.750          N  
ATOM   1074  H   HIS A  68      12.706   4.266  -9.206  1.00  0.600          H  
ATOM   1075  HA  HIS A  68      13.699   6.863  -8.063  1.00  0.660          H  
ATOM   1076 1HB  HIS A  68      15.555   5.283  -8.317  1.00  0.900          H  
ATOM   1077 2HB  HIS A  68      15.135   5.035 -10.006  1.00  0.900          H  
ATOM   1078  HD1 HIS A  68      15.723   8.226  -7.956  1.00  0.900          H  
ATOM   1079  HD2 HIS A  68      16.773   6.596 -11.657  1.00  0.900          H  
ATOM   1080  HE1 HIS A  68      17.486   9.662  -8.802  1.00  0.900          H  
ATOM   1081  N   MET A  69      12.978   8.216 -10.014  1.00  0.530          N  
ATOM   1082  CA  MET A  69      12.398   8.967 -11.135  1.00  0.590          C  
ATOM   1083  C   MET A  69      13.448   9.704 -11.947  1.00  0.660          C  
ATOM   1084  O   MET A  69      14.189  10.556 -11.435  1.00  0.850          O  
ATOM   1085  CB  MET A  69      11.356   9.974 -10.676  1.00  0.800          C  
ATOM   1086  CG  MET A  69      10.682  10.722 -11.833  1.00  0.800          C  
ATOM   1087  SD  MET A  69       9.528  11.979 -11.311  1.00  0.800          S  
ATOM   1088  CE  MET A  69       8.306  11.052 -10.448  1.00  0.800          C  
ATOM   1089  H   MET A  69      13.381   8.687  -9.197  1.00  0.640          H  
ATOM   1090  HA  MET A  69      11.912   8.263 -11.805  1.00  0.710          H  
ATOM   1091 1HB  MET A  69      10.608   9.450 -10.107  1.00  0.960          H  
ATOM   1092 2HB  MET A  69      11.777  10.698 -10.039  1.00  0.960          H  
ATOM   1093 1HG  MET A  69      11.433  11.208 -12.454  1.00  0.960          H  
ATOM   1094 2HG  MET A  69      10.149  10.000 -12.450  1.00  0.960          H  
ATOM   1095 1HE  MET A  69       7.532  11.735 -10.108  1.00  0.960          H  
ATOM   1096 2HE  MET A  69       7.877  10.303 -11.102  1.00  0.960          H  
ATOM   1097 3HE  MET A  69       8.742  10.573  -9.581  1.00  0.960          H  
ATOM   1098  N   VAL A  70      13.461   9.446 -13.249  1.00  0.670          N  
ATOM   1099  CA  VAL A  70      14.440  10.106 -14.090  1.00  0.850          C  
ATOM   1100  C   VAL A  70      13.790  11.090 -15.035  1.00  0.990          C  
ATOM   1101  O   VAL A  70      13.414  10.742 -16.151  1.00  1.070          O  
ATOM   1102  CB  VAL A  70      15.255   9.066 -14.878  1.00  1.120          C  
ATOM   1103  CG1 VAL A  70      16.297   9.732 -15.764  1.00  1.120          C  
ATOM   1104  CG2 VAL A  70      15.929   8.168 -13.912  1.00  1.120          C  
ATOM   1105  H   VAL A  70      12.767   8.787 -13.628  1.00  0.800          H  
ATOM   1106  HA  VAL A  70      15.132  10.651 -13.452  1.00  1.020          H  
ATOM   1107  HB  VAL A  70      14.591   8.499 -15.508  1.00  1.340          H  
ATOM   1108 1HG1 VAL A  70      16.851   8.965 -16.303  1.00  1.340          H  
ATOM   1109 2HG1 VAL A  70      15.825  10.384 -16.475  1.00  1.340          H  
ATOM   1110 3HG1 VAL A  70      16.983  10.300 -15.152  1.00  1.340          H  
ATOM   1111 1HG2 VAL A  70      16.505   7.422 -14.451  1.00  1.340          H  
ATOM   1112 2HG2 VAL A  70      16.596   8.757 -13.281  1.00  1.340          H  
ATOM   1113 3HG2 VAL A  70      15.184   7.674 -13.291  1.00  1.340          H  
ATOM   1114  N   LEU A  71      13.804  12.356 -14.640  1.00  1.230          N  
ATOM   1115  CA  LEU A  71      13.176  13.441 -15.382  1.00  1.560          C  
ATOM   1116  C   LEU A  71      13.823  13.628 -16.746  1.00  1.630          C  
ATOM   1117  O   LEU A  71      13.193  14.092 -17.685  1.00  1.610          O  
ATOM   1118  CB  LEU A  71      13.251  14.715 -14.545  1.00  2.050          C  
ATOM   1119  CG  LEU A  71      12.398  14.703 -13.230  1.00  2.050          C  
ATOM   1120  CD1 LEU A  71      12.727  15.928 -12.428  1.00  2.050          C  
ATOM   1121  CD2 LEU A  71      10.896  14.682 -13.544  1.00  2.050          C  
ATOM   1122  H   LEU A  71      14.164  12.552 -13.716  1.00  1.480          H  
ATOM   1123  HA  LEU A  71      12.136  13.179 -15.556  1.00  1.870          H  
ATOM   1124 1HB  LEU A  71      14.285  14.876 -14.262  1.00  2.460          H  
ATOM   1125 2HB  LEU A  71      12.928  15.557 -15.156  1.00  2.460          H  
ATOM   1126  HG  LEU A  71      12.653  13.826 -12.640  1.00  2.460          H  
ATOM   1127 1HD1 LEU A  71      12.153  15.925 -11.503  1.00  2.460          H  
ATOM   1128 2HD1 LEU A  71      13.786  15.932 -12.192  1.00  2.460          H  
ATOM   1129 3HD1 LEU A  71      12.477  16.816 -13.002  1.00  2.460          H  
ATOM   1130 1HD2 LEU A  71      10.347  14.683 -12.609  1.00  2.460          H  
ATOM   1131 2HD2 LEU A  71      10.628  15.565 -14.119  1.00  2.460          H  
ATOM   1132 3HD2 LEU A  71      10.619  13.793 -14.104  1.00  2.460          H  
ATOM   1133  N   ARG A  72      15.072  13.227 -16.867  1.00  2.010          N  
ATOM   1134  CA  ARG A  72      15.843  13.309 -18.099  1.00  2.310          C  
ATOM   1135  C   ARG A  72      15.189  12.510 -19.234  1.00  1.900          C  
ATOM   1136  O   ARG A  72      15.367  12.808 -20.425  1.00  2.030          O  
ATOM   1137  CB  ARG A  72      17.266  12.889 -17.812  1.00  3.110          C  
ATOM   1138  CG  ARG A  72      18.241  13.026 -18.929  1.00  3.110          C  
ATOM   1139  CD  ARG A  72      19.617  12.883 -18.409  1.00  3.110          C  
ATOM   1140  NE  ARG A  72      19.978  14.056 -17.582  1.00  3.110          N  
ATOM   1141  CZ  ARG A  72      20.799  14.085 -16.520  1.00  3.110          C  
ATOM   1142  NH1 ARG A  72      21.394  13.000 -16.059  1.00  3.110          N  
ATOM   1143  NH2 ARG A  72      20.984  15.260 -15.956  1.00  3.110          N  
ATOM   1144  H   ARG A  72      15.515  12.848 -16.043  1.00  2.410          H  
ATOM   1145  HA  ARG A  72      15.871  14.344 -18.418  1.00  2.770          H  
ATOM   1146 1HB  ARG A  72      17.634  13.474 -16.975  1.00  3.740          H  
ATOM   1147 2HB  ARG A  72      17.282  11.854 -17.512  1.00  3.740          H  
ATOM   1148 1HG  ARG A  72      18.065  12.258 -19.681  1.00  3.740          H  
ATOM   1149 2HG  ARG A  72      18.144  14.011 -19.376  1.00  3.740          H  
ATOM   1150 1HD  ARG A  72      19.679  11.986 -17.797  1.00  3.740          H  
ATOM   1151 2HD  ARG A  72      20.320  12.817 -19.239  1.00  3.740          H  
ATOM   1152  HE  ARG A  72      19.587  14.978 -17.842  1.00  3.740          H  
ATOM   1153 1HH1 ARG A  72      21.245  12.108 -16.505  1.00  3.740          H  
ATOM   1154 2HH1 ARG A  72      22.006  13.061 -15.258  1.00  3.740          H  
ATOM   1155 1HH2 ARG A  72      20.487  16.076 -16.375  1.00  3.740          H  
ATOM   1156 2HH2 ARG A  72      21.583  15.369 -15.157  1.00  3.740          H  
ATOM   1157  N   LEU A  73      14.347  11.534 -18.885  1.00  1.570          N  
ATOM   1158  CA  LEU A  73      13.670  10.706 -19.868  1.00  1.400          C  
ATOM   1159  C   LEU A  73      12.475  11.452 -20.483  1.00  1.150          C  
ATOM   1160  O   LEU A  73      11.741  10.908 -21.309  1.00  1.440          O  
ATOM   1161  CB  LEU A  73      13.231   9.382 -19.233  1.00  2.030          C  
ATOM   1162  CG  LEU A  73      14.357   8.404 -18.773  1.00  2.030          C  
ATOM   1163  CD1 LEU A  73      13.729   7.250 -17.997  1.00  2.030          C  
ATOM   1164  CD2 LEU A  73      15.116   7.855 -19.981  1.00  2.030          C  
ATOM   1165  H   LEU A  73      14.165  11.345 -17.894  1.00  1.880          H  
ATOM   1166  HA  LEU A  73      14.365  10.497 -20.673  1.00  1.680          H  
ATOM   1167 1HB  LEU A  73      12.655   9.622 -18.354  1.00  2.430          H  
ATOM   1168 2HB  LEU A  73      12.597   8.852 -19.938  1.00  2.430          H  
ATOM   1169  HG  LEU A  73      15.040   8.921 -18.129  1.00  2.430          H  
ATOM   1170 1HD1 LEU A  73      14.509   6.573 -17.672  1.00  2.430          H  
ATOM   1171 2HD1 LEU A  73      13.207   7.637 -17.132  1.00  2.430          H  
ATOM   1172 3HD1 LEU A  73      13.035   6.718 -18.636  1.00  2.430          H  
ATOM   1173 1HD2 LEU A  73      15.888   7.168 -19.636  1.00  2.430          H  
ATOM   1174 2HD2 LEU A  73      14.422   7.320 -20.634  1.00  2.430          H  
ATOM   1175 3HD2 LEU A  73      15.585   8.659 -20.536  1.00  2.430          H  
ATOM   1176  N   ARG A  74      12.290  12.720 -20.093  1.00  1.320          N  
ATOM   1177  CA  ARG A  74      11.279  13.599 -20.658  1.00  1.760          C  
ATOM   1178  C   ARG A  74      11.838  14.279 -21.913  1.00  1.960          C  
ATOM   1179  O   ARG A  74      11.114  15.008 -22.593  1.00  2.390          O  
ATOM   1180  CB  ARG A  74      10.902  14.703 -19.680  1.00  2.290          C  
ATOM   1181  CG  ARG A  74      10.204  14.276 -18.414  1.00  2.290          C  
ATOM   1182  CD  ARG A  74      10.166  15.400 -17.419  1.00  2.290          C  
ATOM   1183  NE  ARG A  74       9.327  16.501 -17.856  1.00  2.290          N  
ATOM   1184  CZ  ARG A  74       9.304  17.735 -17.339  1.00  2.290          C  
ATOM   1185  NH1 ARG A  74      10.093  18.095 -16.346  1.00  2.290          N  
ATOM   1186  NH2 ARG A  74       8.452  18.572 -17.868  1.00  2.290          N  
ATOM   1187  H   ARG A  74      12.878  13.111 -19.353  1.00  1.580          H  
ATOM   1188  HA  ARG A  74      10.396  13.019 -20.919  1.00  2.110          H  
ATOM   1189 1HB  ARG A  74      11.795  15.261 -19.403  1.00  2.750          H  
ATOM   1190 2HB  ARG A  74      10.235  15.403 -20.180  1.00  2.750          H  
ATOM   1191 1HG  ARG A  74       9.176  14.003 -18.655  1.00  2.750          H  
ATOM   1192 2HG  ARG A  74      10.709  13.424 -17.965  1.00  2.750          H  
ATOM   1193 1HD  ARG A  74       9.782  15.032 -16.473  1.00  2.750          H  
ATOM   1194 2HD  ARG A  74      11.179  15.773 -17.275  1.00  2.750          H  
ATOM   1195  HE  ARG A  74       8.655  16.331 -18.616  1.00  2.750          H  
ATOM   1196 1HH1 ARG A  74      10.733  17.426 -15.952  1.00  2.750          H  
ATOM   1197 2HH1 ARG A  74      10.050  19.035 -15.979  1.00  2.750          H  
ATOM   1198 1HH2 ARG A  74       7.859  18.212 -18.625  1.00  2.750          H  
ATOM   1199 2HH2 ARG A  74       8.374  19.521 -17.536  1.00  2.750          H  
ATOM   1200  N   GLY A  75      13.118  14.025 -22.239  1.00  1.900          N  
ATOM   1201  CA  GLY A  75      13.755  14.658 -23.394  1.00  2.260          C  
ATOM   1202  C   GLY A  75      14.859  15.646 -23.001  1.00  2.440          C  
ATOM   1203  O   GLY A  75      15.051  16.667 -23.666  1.00  3.020          O  
ATOM   1204  H   GLY A  75      13.674  13.410 -21.645  1.00  2.280          H  
ATOM   1205 1HA  GLY A  75      14.178  13.882 -24.033  1.00  2.710          H  
ATOM   1206 2HA  GLY A  75      13.001  15.175 -23.984  1.00  2.710          H  
ATOM   1207  N   GLY A  76      15.578  15.345 -21.915  1.00  2.370          N  
ATOM   1208  CA  GLY A  76      16.646  16.188 -21.400  1.00  2.710          C  
ATOM   1209  C   GLY A  76      16.225  16.842 -20.091  1.00  2.800          C  
ATOM   1210  O   GLY A  76      15.071  17.245 -19.929  1.00  3.030          O  
ATOM   1211  H   GLY A  76      15.406  14.476 -21.416  1.00  2.840          H  
ATOM   1212 1HA  GLY A  76      17.540  15.586 -21.241  1.00  3.250          H  
ATOM   1213 2HA  GLY A  76      16.896  16.956 -22.131  1.00  3.250          H  
ATOM   1214  N   TYR A  77      17.176  16.936 -19.163  1.00  3.120          N  
ATOM   1215  CA  TYR A  77      16.959  17.508 -17.838  1.00  3.600          C  
ATOM   1216  C   TYR A  77      18.286  17.432 -17.086  1.00  4.110          C  
ATOM   1217  O   TYR A  77      18.474  18.101 -16.075  1.00  4.730          O  
ATOM   1218  OXT TYR A  77      19.255  16.912 -17.646  1.00  5.400          O  
ATOM   1219  CB  TYR A  77      15.894  16.736 -17.038  1.00  4.570          C  
ATOM   1220  CG  TYR A  77      15.421  17.427 -15.810  1.00  4.570          C  
ATOM   1221  CD1 TYR A  77      14.390  18.347 -15.895  1.00  4.570          C  
ATOM   1222  CD2 TYR A  77      16.014  17.170 -14.610  1.00  4.570          C  
ATOM   1223  CE1 TYR A  77      13.959  19.002 -14.762  1.00  4.570          C  
ATOM   1224  CE2 TYR A  77      15.597  17.823 -13.485  1.00  4.570          C  
ATOM   1225  CZ  TYR A  77      14.575  18.735 -13.550  1.00  4.570          C  
ATOM   1226  OH  TYR A  77      14.161  19.383 -12.408  1.00  4.570          O  
ATOM   1227  H   TYR A  77      18.100  16.606 -19.397  1.00  3.740          H  
ATOM   1228  HA  TYR A  77      16.671  18.556 -17.932  1.00  4.320          H  
ATOM   1229 1HB  TYR A  77      15.025  16.500 -17.645  1.00  5.490          H  
ATOM   1230 2HB  TYR A  77      16.330  15.802 -16.714  1.00  5.490          H  
ATOM   1231  HD1 TYR A  77      13.923  18.551 -16.860  1.00  5.490          H  
ATOM   1232  HD2 TYR A  77      16.829  16.453 -14.563  1.00  5.490          H  
ATOM   1233  HE1 TYR A  77      13.150  19.727 -14.822  1.00  5.490          H  
ATOM   1234  HE2 TYR A  77      16.075  17.620 -12.541  1.00  5.490          H  
ATOM   1235  HH  TYR A  77      13.466  20.008 -12.625  1.00  5.490          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 -444.417 43.7814 309.194 -26.3952 9.0556 17.0271 165.979 -170.739 -1.0263 -5.83641 -155.855 -16.9786 -32.0986 -29.7425 -14.1115 -11.4015 0 -1.14947 4.31057 45.1297 61.585 -18.8522 20.8848 -26.7326 -10.5447 40.3511 -248.582
MET:NtermProteinFull_1 -9.2147 0.82047 4.54137 -0.45024 0.15789 0.1718 2.96195 -2.45072 -0 -0 -1.9283 1.19143 0 0 0 0 0 0.14272 0.41161 1.91114 0 0 0 0.60916 0 0.47617 -0.64824
GLN_2 -5.21953 0.20918 3.7645 -0.55721 0.05664 0.55233 2.18446 -2.03967 -0.03697 -0.29596 -2.77571 -0.60209 0 0 0 -1.05217 0 -0.07909 0.02056 0 3.05674 0.23242 0 -0.18838 0.12518 0.70248 -1.94227
ILE_3 -9.28615 0.57666 3.15984 -0.60563 0.37022 0.11549 2.69511 -2.9556 -0.00488 -0.01412 -3.02877 0.29795 0 0 0 0 0 0.01871 0.01343 0.94294 0 -0.75969 0 0.73287 -0.14966 0.50635 -7.37494
PHE_4 -7.57592 0.61199 3.27758 -0.67385 0.10749 0.38048 2.53609 -2.50822 -0.01141 -0.03977 -3.00764 0.21334 0 0 0 0 0 -0.03612 0.04764 0 2.17592 -0.11707 0 1.0402 -0.31402 0.45345 -3.43988
ILE_5 -9.16412 1.01097 2.60456 -0.56969 0.45879 0.16425 2.47701 -2.64998 -0.00488 -0.01412 -2.2586 -0.06468 0 0 0 0 0 -0.00978 0.03816 3.25629 0 -0.72071 0 0.73287 -0.21224 0.36325 -4.56266
LYS_6 -4.92562 0.23191 4.90814 -0.39713 0.05267 0.21589 3.04795 -2.37146 -0.00835 -0.02973 -3.59802 -0.04692 0 0 0 0 0 -0.08002 0.00678 1.87104 0 0.3642 0 -1.5107 -0.07417 0.31855 -2.025
THR_7 -7.07362 0.76563 5.87253 -0.11419 0.0148 0.04093 3.47195 -2.98356 -0.00435 -0.02563 -3.33103 0.25237 0 0 0 -0.69051 0 0.01626 9e-05 2.01963 0 -0.26223 2.39247 -1.0874 -0.1528 0.82603 -0.05263
LEU_8 -5.89253 0.63373 2.22569 -0.62631 0.35688 0.25067 1.71586 -1.81218 -0 -0 -0.27592 -0.18182 0 0 0 0 0 -0.05397 0.00682 1.30662 0 -0.09997 0 0.18072 -0.05183 1.0222 -1.29535
THR_9 -3.12858 0.28521 1.6458 -0.12588 0.09743 0.06784 0.90573 -1.20691 -0.00134 -0.00595 0.13226 -1.17508 0 0 0 0 0 0.03215 0.00021 0.04677 0 -0.03805 2.25657 -1.0874 0.09577 0.55961 -0.64382
GLY_10 -1.9177 0.12663 2.48439 -6e-05 0 0 1.12372 -1.16782 -0.01028 -0.07256 -1.2198 -0.35529 0 0 0 0 0 -0.1711 0 0 0 -1.517 0 0.83697 -0.51345 0.54303 -1.83032
LYS_11 -3.15476 0.13083 3.65636 -0.32596 0.03501 0.12581 1.43146 -1.60526 -0.03125 -0.16596 -1.28267 0.18257 0 0 0 0 0 -0.01815 0.08789 1.9539 0 -0.05133 0 -1.5107 -0.58523 0.38827 -0.73918
THR_12 -3.67402 0.33629 1.87034 -0.16689 0.07711 0.05957 0.53094 -1.31406 -0.01028 -0.07256 -0.30639 -0.27209 0 0 0 0 0 -0.04267 0.00532 0.15069 0 -0.14405 2.30868 -1.0874 -0.1352 0.21518 -1.67148
ILE_13 -7.26331 0.66259 3.68714 -0.59288 0.43824 0.10668 2.28358 -2.35159 -0.01866 -0.06038 -2.39592 0.36181 0 0 0 0 0 -0.05826 0.09299 0.96392 0 -0.68624 0 0.73287 -0.12664 0.51035 -3.71369
THR_14 -4.13308 0.43923 1.05174 -0.16195 0.06915 0.05925 0.62325 -1.24245 -0 -0 -0.5421 -0.23446 0 0 0 0 0 -0.02747 0.08339 0.13243 0 -0.11931 2.26752 -1.0874 -0.1245 0.53067 -2.41607
ALA_15 -4.70574 0.1816 2.40888 -0.02266 0 0 2.39728 -1.87697 -0.00832 -0.02608 -1.9708 -0.31785 0 0 0 0 0 0.00133 0 0 0 0.16644 0 1.8394 0.2302 0.22101 -1.48228
GLU_16 -2.73201 0.28256 2.64906 -0.21765 0.03193 0.32187 0.91403 -1.22671 -0.04975 -0.29881 -1.2627 -0.5424 0 0 0 -1.05217 0 0.02764 0.08612 0 3.81335 0.20419 0 -2.7348 0.58231 0.15239 -1.05154
THR_17 -5.9611 0.7842 3.75043 -0.09866 0.0582 0.06778 2.67759 -2.11409 -0.00085 -0.00238 -2.97226 -0.58839 0 0 0 0 0 -0.00247 0.02368 0.09586 0 -0.53419 2.30115 -1.0874 0.14563 0.54747 -2.9098
GLU_18 -4.95621 0.90814 4.40269 -0.2815 0.03946 0.35004 2.61777 -2.13144 -0.00918 -0.04797 -2.10389 -0.27749 0 0 -1.01124 0 0 0.03957 0.01815 0 3.13668 0.22101 0 -2.7348 0.06807 1.5186 -0.23356
PRO_19 -5.39374 1.04222 2.39331 -0.06763 0 0.04215 1.74433 -1.37501 -0 -0 -0.99721 0.61321 0 0 0 0 0 -0.01986 0.02149 0.16484 0 -0.60984 0 -2.4119 0.51534 1.375 -2.96331
ALA_20 -2.77659 0.30062 2.01943 -0.02468 6e-05 0 0.6459 -1.2506 -0.00481 -0.03287 -0.01131 -0.35155 0 0 0 0 0 -0.04155 0 0 0 -0.42226 0 1.8394 -0.03618 0.59054 0.44353
GLU_21 -6.29254 0.33641 7.0884 -0.18967 0.0226 0.24396 4.00211 -3.10503 -0.04056 -0.29308 -5.02977 -0.28367 0 0 -1.01124 0 0 0.08599 0.01524 0 3.84879 0.05615 0 -2.7348 -0.39329 0.37266 -3.30135
THR_22 -6.5836 0.64387 7.04478 -0.11189 0.079 0.0701 3.58976 -3.30369 -0 -0 -3.55668 -0.74997 0 0 -1.79813 0 0 0.07439 0.01384 0.05568 0 -0.50759 2.34811 -1.0874 -0.37345 0.38404 -3.76884
VAL_23 -8.76839 0.86244 4.5907 -0.30896 0.20803 0.06989 2.66068 -3.21473 -0.0231 -0.12512 -1.98513 -0.19244 0 0 0 0 0 0.02092 0.01197 0.12036 0 -0.22589 0 1.9342 -0.30908 0.57389 -4.09976
ALA_24 -4.87375 0.27675 4.57573 -0.02266 0 0 2.41466 -2.51588 -0.00764 -0.07394 -1.67504 -0.35603 0 0 0 0 0 -0.00882 0 0 0 -0.3051 0 1.8394 -0.36028 0.4221 -0.6705
ASP_25 -5.61716 0.39992 7.60289 -0.10261 0.00513 0.30545 3.41327 -3.22227 -0 -0 -3.30441 -0.46212 0 0 -1.79813 0 0 0.23015 0.00429 0 2.2296 0.25509 0 -2.3716 -0.36811 0.39998 -2.40064
LEU_26 -8.93924 0.98852 3.8014 -0.69438 0.1644 0.2607 2.82733 -2.77709 -0 -0 -2.1275 0.11589 0 0 0 0 0 0.0001 0.15413 0.82306 0 -0.20419 0 0.18072 -0.09964 0.47491 -5.05087
LYS_27 -11.4347 0.82834 11.4607 -0.31743 0.03072 0.14423 5.73176 -5.09549 -0.07012 -0.26842 -6.75888 -0.00529 0 0 -0.28364 -0.7204 0 0.04578 0.04542 1.68447 0 -0.04436 0 -1.5107 -0.24054 0.51034 -6.26824
GLN_28 -6.50639 0.41958 6.89116 -0.79746 0.09387 0.81265 3.31551 -3.44047 -0 -0 -3.15643 -0.75472 0 0 0 -0.71252 0 0.00733 0.02021 0 2.83346 -0.10111 0 -0.18838 -0.36435 0.60296 -1.0251
LYS_29 -5.33598 0.30217 5.51368 -0.49309 0.1378 0.29329 2.01372 -2.54141 -0.03245 -0.15174 -2.02544 0.15586 0 0 0 0 0 0.16681 0.10821 2.37594 0 -0.06012 0 -1.5107 -0.40924 0.44739 -1.04527
ILE_30 -10.0584 1.25245 4.50049 -0.51472 0.42606 0.09808 3.85334 -3.32789 -0.01966 -0.09919 -3.31969 0.07871 0 0 0 0 0 -0.00182 0.03454 0.54131 0 -0.50045 0 0.73287 -0.2434 0.4247 -6.14265
ALA_31 -6.13748 0.58976 5.03404 -0.02145 0 0 3.47718 -3.26888 -0 -0 -2.36653 -0.34194 0 0 0 0 0 -0.05563 0 0 0 -0.36831 0 1.8394 -0.17543 0.55616 -1.2391
ASP_32 -3.70892 0.19012 5.25983 -0.11444 0.01045 0.35181 1.67088 -2.24556 -0 -0 -2.49055 -0.47193 0 0 0 -0.71252 0 -0.1076 0.01812 0 1.80073 -0.01849 0 -2.3716 -0.37644 0.44118 -2.8749
LYS_33 -3.17126 0.25081 3.30276 -0.51231 0.14988 0.3369 1.4042 -1.55784 -0.01438 -0.09771 -0.90858 -0.03676 0 0 0 0 0 -0.02714 0.01014 1.69645 0 -0.24669 0 -1.5107 -0.05443 0.26641 -0.72026
GLU_34 -6.05102 0.50312 5.53764 -0.37635 0.13973 0.47988 2.69074 -2.4976 -0 -0 -2.09935 -0.63913 0 0 0 -0.69051 0 -0.0289 0.22635 0 3.84756 -0.21695 0 -2.7348 0.03573 0.34948 -1.52436
GLY_35 -1.77754 0.09982 1.87131 -7e-05 0 0 0.98492 -0.92693 -0.01966 -0.09919 -1.12819 -0.37263 0 0 0 0 0 -0.12085 0 0 0 -1.5248 0 0.83697 -0.40599 0.32476 -2.25807
VAL_36 -6.03301 0.74776 2.61428 -0.2852 0.1425 0.06284 1.60561 -1.87591 -0 -0 -1.34044 -0.11163 0 0 -0.56996 0 0 -0.08049 0.00063 0.06781 0 -0.40875 0 1.9342 -0.61657 0.9676 -3.17874
PRO_37 -5.14921 0.79887 3.95351 -0.12365 0.00138 0.09143 2.15134 -1.82249 -0 -0 -1.97929 0.24567 0 0 0 0 0 -0.07558 0.02938 0.12478 0 -1.09322 0 -2.4119 -0.62307 1.06639 -4.81566
VAL_38 -5.96729 0.65268 3.49318 -0.33494 0.12671 0.07546 1.88784 -2.19271 -0.01526 -0.07781 -0.37636 0.12191 0 0 0 0 0 -0.00908 0.00577 0.86022 0 0.12848 0 1.9342 -0.17518 0.51899 0.65682
ASP_39 -3.76465 0.3691 4.97568 -0.233 0.05199 0.75276 1.53964 -2.20357 -0.0075 -0.02964 -1.53097 -3.27185 0 0 0 -0.51398 0 -0.02014 0.14143 0 3.8168 -0.2056 0 -2.3716 -0.11389 0.54773 -2.07127
GLN_40 -7.34862 0.66183 6.81939 -0.6543 0.09368 0.73052 2.6738 -2.90047 -0.00033 -0.00229 -3.76696 -0.6914 0 0 0 -1.82324 0 -0.04683 0.00421 0 2.23674 -0.11273 0 -0.18838 -0.51504 0.46701 -4.36339
GLN_41 -10.6024 0.96059 8.28901 -0.31166 0.07578 0.2618 3.89175 -3.97114 -0.01299 -0.06252 -3.88081 -0.55538 0 0 -1.26315 0 0 0.04492 0.00502 0 3.26924 0.02017 0 -0.18838 -0.3493 0.61197 -3.76744
ARG_42 -8.12028 0.54386 7.56668 -0.93503 0.20041 0.77766 2.27507 -3.22836 -0.05464 -0.22021 -2.08542 -0.31638 0 0 -0.86299 0 0 -0.04006 0.16532 3.6854 0 0.00989 0 -1.2888 0.30444 0.58547 -1.03798
LEU_43 -8.28138 0.70163 2.11137 -0.47381 0.18458 0.09039 1.75913 -1.88632 -0.0203 -0.12222 -1.83859 0.16429 0 0 0 0 0 -0.01103 0.04456 0.58736 0 -0.3618 0 0.18072 0.28375 0.49549 -6.39217
ILE_44 -7.04182 0.68997 3.56534 -0.46474 0.35958 0.09411 2.03898 -2.45156 -0.01023 -0.10848 -2.29549 0.01849 0 0 0 0 0 -0.05447 0.00653 0.35207 0 -0.67922 0 0.73287 -0.30808 0.45578 -5.10038
PHE_45 -8.28069 1.32415 3.30228 -0.81707 0.15515 0.10264 2.3027 -2.60828 -0 -0 -2.03292 -0.4153 0 0 0 0 0 -0.03098 0.00041 0 3.08763 -0.10793 0 1.0402 -0.11598 0.48835 -2.60565
ALA_46 -1.91713 0.20441 1.14258 -0.0277 0.00938 0 0.50783 -0.86485 -0.00267 -0.03171 0.26887 -0.61204 0 0 0 0 0 -0.09707 0 0 0 0.23854 0 1.8394 0.13561 0.35774 1.15119
GLY_47 -1.88507 0.30142 1.51223 -6e-05 0 0 0.02633 -0.90427 -0.01222 -0.04052 -0.01432 -0.38238 0 0 0 0 0 -0.151 0 0 0 -1.47802 0 0.83697 -0.40988 0.30503 -2.29574
LYS_48 -4.06723 0.33244 4.58689 -0.5011 0.15391 0.29812 2.48635 -2.23994 -0 -0 -2.40174 -0.0449 0 0 0 0 0 -0.04239 0.02029 1.96497 0 0.29947 0 -1.5107 -0.48111 0.34296 -0.80373
GLN_49 -4.37888 0.2747 2.7814 -0.30715 0.04891 0.14935 0.68438 -1.47849 -0.02767 -0.16835 -0.75257 0.07531 0 0 0 0 0 0.08863 0.06292 0 2.85769 0.07387 0 -0.18838 -0.21948 0.26777 -0.15605
LEU_50 -8.18851 1.04084 1.13741 -0.49769 0.24501 0.10789 1.32313 -1.82865 -0.07105 -0.35918 -1.36379 0.26036 0 0 0 0 0 -0.03983 0.43383 0.70693 0 -0.325 0 0.18072 -0.37116 0.38815 -7.22058
GLU_51 -5.26013 0.40983 5.85705 -0.31249 0.05663 0.3896 2.22351 -2.45477 -0.02458 -0.13377 -1.98122 -0.3649 0 0 -0.8211 0 0 0.05483 0.02409 0 2.87049 0.1849 0 -2.7348 -0.11429 0.46443 -1.6667
ASP_52 -4.46237 0.30105 5.10647 -0.11908 0.01825 0.37198 2.74203 -2.45406 -0.00324 -0.00916 -3.7997 -0.59886 0 0 0 -0.7204 0 -0.08526 0.023 0 1.72024 0.02352 0 -2.3716 0.0908 0.47362 -3.75278
SER_53 -2.21143 0.13571 2.47814 -0.02879 0.01208 0.02769 0.3526 -1.04802 -0 -0 -0.50325 -0.17705 0 0 0 0 0 -0.07367 0.00015 0.7515 0 -0.25412 0.60076 -0.77834 -0.25147 0.35278 -0.61473
LYS_54 -6.07125 0.44943 6.46181 -0.49961 0.19032 0.29102 2.80569 -2.65264 -0.00833 -0.07341 -3.47569 0.13034 0 0 0 0 0 0.07135 0.01061 1.77924 0 -0.08249 0 -1.5107 -0.32312 0.28429 -2.22314
THR_55 -6.43317 1.17531 5.25483 -0.15338 0.05866 0.05174 2.72442 -3.0237 -0.00497 -0.03356 -2.91747 -0.06172 0 0 -0.61913 0 0 -0.02981 0.01877 0.21991 0 0.07245 2.31188 -1.0874 0.02917 0.62566 -1.82152
MET_56 -10.2842 1.23318 5.31568 -0.42179 0.40194 0.08202 3.39317 -3.16548 -0 -0 -3.52732 0.12494 0 0 0 0 0 0.03358 0.11656 1.76011 0 -0.03568 0 0.60916 -0.0245 1.10292 -3.28575
ALA_57 -3.83583 0.55079 3.29452 -0.02351 0 0 1.72293 -2.01269 -0.01519 -0.1247 -1.38139 -0.38513 0 0 0 0 0 -0.10632 0 0 0 -0.36841 0 1.8394 -0.38214 0.82286 -0.40482
ASP_58 -4.14327 0.47729 5.26289 -0.11285 0.00885 0.34112 2.45795 -2.28362 -0.0001 -0.00049 -3.3603 -0.43532 0 0 -0.61913 0 0 -0.0912 0.01576 0 1.96327 -0.03727 0 -2.3716 -0.51183 0.44731 -2.99254
TYR_59 -8.30316 1.03078 3.77072 -0.67799 0.06296 0.38181 2.94332 -2.54563 -0.03868 -0.16674 -1.91875 -0.189 0 0 -0.8211 0 0 0.13546 0.00237 0 2.02602 -0.29499 0.0357 1.2797 -0.39332 0.59204 -3.08849
ASN_60 -3.8369 0.15154 3.68681 -0.39703 0.09495 0.80633 1.62235 -1.87297 -0.00112 -0.02667 -1.7324 -0.81977 0 0 0 -0.7019 0 -0.07506 0.0004 0 1.72228 -1.01188 0 -0.93687 -0.66012 0.46366 -3.52438
ILE_61 -8.50762 0.60916 1.50718 -0.50103 0.37168 0.11978 1.26698 -1.86194 -0.03569 -0.14546 -0.60106 -0.01805 0 0 0 0 0 -0.05628 0.11187 0.3622 0 -0.37729 0 0.73287 -0.6305 0.39316 -7.26004
GLN_62 -5.45356 0.37806 4.80186 -0.51509 0.12991 0.53732 2.06153 -2.38571 -0.04916 -0.34983 -2.49671 -0.74552 0 0 0 -0.7019 0 -0.00517 0.05543 0 2.09348 0.23137 0 -0.18838 0.15105 0.42015 -2.03089
LYS_63 -4.2844 0.44107 3.18897 -0.36614 0.03702 0.16945 0.72106 -1.33577 -0.01887 -0.10814 0.46621 0.13649 0 0 0 0 0 -0.10332 0.01743 1.58049 0 -0.0103 0 -1.5107 0.09582 0.4002 -0.48342
GLU_64 -3.18577 0.29977 2.9959 -0.22279 0.04354 0.35501 1.22236 -1.35008 -0.01361 -0.10233 -1.23266 -0.56963 0 0 0 0 0 0.22294 0.03999 0 2.7758 0.33391 0 -2.7348 0.01607 0.57915 -0.52723
SER_65 -4.07581 0.29999 4.76735 -0.04123 0 0.07343 2.80715 -2.25534 -0.03842 -0.26312 -2.89039 -0.1567 0 0 0 0 0 -0.01542 0.00013 0.21114 0 -0.37804 1.7552 -0.77834 -0.06922 0.59405 -0.45356
THR_66 -3.1003 0.32741 1.91353 -0.16828 0.0847 0.05921 0.73659 -1.22993 -0.02651 -0.24252 -0.66385 -0.31259 0 0 0 0 0 -0.03559 0.00085 0.18067 0 -0.17437 2.30415 -1.0874 -0.26746 0.43313 -1.26857
LEU_67 -8.08766 1.14264 1.48707 -0.48991 0.24926 0.08969 2.27736 -2.01502 -0.02305 -0.1694 -2.98694 0.23204 0 0 0 0 0 -0.00484 0.05394 0.40853 0 -0.2555 0 0.18072 0.0316 0.50552 -7.37395
HIS_D_68 -6.39009 0.45248 5.97775 -0.52554 0.00634 0.33504 3.2867 -3.10874 -0.02252 -0.15919 -3.20771 -0.40632 0 0 0 0 0 -0.02781 0.00088 0 2.71471 -0.02261 0 -0.45461 -0.05259 0.49964 -1.10419
MET_69 -10.2895 0.92287 5.04269 -0.45785 0.24845 0.1475 3.05527 -2.93434 -0 -0 -2.53068 0.11489 0 0 0 0 0 -0.0474 0.24364 1.22614 0 0.21787 0 0.60916 0.15934 0.49952 -3.77239
VAL_70 -6.35079 0.86009 2.92743 -0.30601 0.35382 0.07848 2.43662 -2.10326 -0.01019 -0.03257 -1.71453 -0.76649 0 0 0 0 0 -0.01135 0 0.13665 0 -0.22515 0 1.9342 0.41821 0.68584 -1.689
LEU_71 -8.01291 0.75133 2.74266 -0.49704 0.25158 0.12452 2.1688 -1.99565 -6e-05 -0.00151 -1.12768 0.24758 0 0 0 0 0 -0.02685 0.02925 0.2963 0 -0.23477 0 0.18072 0.03431 0.5311 -4.53835
ARG_72 -6.53796 0.79077 5.83405 -0.8562 0.16376 0.59254 2.95332 -2.91825 -0 -0 -3.21018 0.14548 0 0 -1.08955 0 0 -0.1095 0.42404 3.57442 0 -0.10967 0 -1.2888 -0.4224 0.69528 -1.36886
LEU_73 -5.78834 0.87277 3.44639 -0.49392 0.22071 0.14084 1.99664 -1.91466 -0.014 -0.05771 -1.21275 0.1035 0 0 -0.45344 0 0 0.17408 0.06106 0.07627 0 -0.04183 0 0.18072 -0.28406 0.70755 -2.28019
ARG_74 -6.55454 0.80891 5.75917 -0.65884 0.08946 0.43299 2.93447 -2.43694 -0 -0 -2.58629 0.24688 0 0 0 -1.30927 0 -0.07388 0.22827 2.10322 0 -0.03607 0 -1.2888 -0.33993 0.54499 -2.13618
GLY_75 -1.13267 0.16061 1.6369 -7e-05 0 0 0.87001 -0.79875 -0 -0 0.00337 -0.31237 0 0 0 0 0 -0.09217 0 0 0 -1.53942 0 0.83697 0.35191 0.42118 0.40551
GLY_76 -1.9007 0.1599 1.99806 -0.0003 0 0 0.90045 -1.0115 -0 -0 -0.57927 -0.16812 0 0 0 0 0 -0.12397 0 0 0 -1.51801 0 0.83697 0.9362 0.11575 -0.35454
TYR:CtermProteinFull_77 -5.49085 0.69973 2.3779 -0.92319 0.16214 0.87329 1.10552 -1.43724 -0 -0 -2.22676 -0.24434 0 0 -1.08955 0 0 0 0.28501 0 1.68781 0 0.00261 1.2797 0.29411 0.45729 -2.18683
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697052 DOMAINID 687714 MODEL 3 Ubiquitin
MODEL     3
REMARK    Rerank model03.pdb score: 71.163
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 1.511500
REMARK    SCORE    fa_intra_rep:           0.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.947
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          -0.429
REMARK    SCORE fa_intra_sol_xover4:          14.492
REMARK    SCORE     rama_prepro:         -14.184
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.123
REMARK    SCORE atom_pair_constraint:        -257.535
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -494.247
REMARK    SCORE         p_aa_pp:         -20.375
REMARK    SCORE     hbond_sr_bb:         -25.782
REMARK    SCORE     cart_bonded:          40.381
REMARK    SCORE          fa_dun:          91.434
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          43.379
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -12.043
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -494.247
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -424.258
REMARK    SCORE          fa_sol:         248.185
REMARK    SCORE         fa_elec:        -144.727
REMARK    SCORE             ref:          18.460
REMARK    SCORE     hbond_lr_bb:         -27.937
ATOM      1  N   MET A   1       0.465   0.574  -0.427  1.00  0.760          N  
ATOM      2  CA  MET A   1       1.727   0.413  -1.136  1.00  0.700          C  
ATOM      3  C   MET A   1       2.531   1.704  -1.067  1.00  0.570          C  
ATOM      4  O   MET A   1       2.136   2.726  -1.634  1.00  0.750          O  
ATOM      5  CB  MET A   1       1.447   0.002  -2.585  1.00  1.000          C  
ATOM      6  CG  MET A   1       2.647  -0.246  -3.436  1.00  1.000          C  
ATOM      7  SD  MET A   1       2.221  -0.824  -5.108  1.00  1.000          S  
ATOM      8  CE  MET A   1       1.555   0.629  -5.921  1.00  1.000          C  
ATOM      9 1H   MET A   1      -0.010  -0.314  -0.366  1.00  0.910          H  
ATOM     10 2H   MET A   1       0.638   0.931   0.504  1.00  0.910          H  
ATOM     11 3H   MET A   1      -0.103   1.227  -0.968  1.00  0.910          H  
ATOM     12  HA  MET A   1       2.307  -0.370  -0.648  1.00  0.840          H  
ATOM     13 1HB  MET A   1       0.825  -0.891  -2.600  1.00  1.200          H  
ATOM     14 2HB  MET A   1       0.898   0.783  -3.065  1.00  1.200          H  
ATOM     15 1HG  MET A   1       3.236   0.667  -3.521  1.00  1.200          H  
ATOM     16 2HG  MET A   1       3.247  -0.996  -2.960  1.00  1.200          H  
ATOM     17 1HE  MET A   1       1.282   0.375  -6.944  1.00  1.200          H  
ATOM     18 2HE  MET A   1       0.685   0.992  -5.391  1.00  1.200          H  
ATOM     19 3HE  MET A   1       2.290   1.394  -5.946  1.00  1.200          H  
ATOM     20  N   GLN A   2       3.654   1.677  -0.351  1.00  0.420          N  
ATOM     21  CA  GLN A   2       4.440   2.899  -0.245  1.00  0.410          C  
ATOM     22  C   GLN A   2       5.387   3.074  -1.406  1.00  0.410          C  
ATOM     23  O   GLN A   2       6.208   2.192  -1.698  1.00  0.530          O  
ATOM     24  CB  GLN A   2       5.238   2.932   1.051  1.00  0.580          C  
ATOM     25  CG  GLN A   2       4.378   3.021   2.263  1.00  0.580          C  
ATOM     26  CD  GLN A   2       5.162   3.116   3.538  1.00  0.580          C  
ATOM     27  OE1 GLN A   2       6.253   2.543   3.668  1.00  0.580          O  
ATOM     28  NE2 GLN A   2       4.606   3.835   4.502  1.00  0.580          N  
ATOM     29  H   GLN A   2       3.961   0.833   0.114  1.00  0.500          H  
ATOM     30  HA  GLN A   2       3.758   3.750  -0.243  1.00  0.490          H  
ATOM     31 1HB  GLN A   2       5.859   2.041   1.126  1.00  0.690          H  
ATOM     32 2HB  GLN A   2       5.898   3.794   1.043  1.00  0.690          H  
ATOM     33 1HG  GLN A   2       3.761   3.919   2.179  1.00  0.690          H  
ATOM     34 2HG  GLN A   2       3.738   2.145   2.318  1.00  0.690          H  
ATOM     35 1HE2 GLN A   2       5.062   3.941   5.382  1.00  0.690          H  
ATOM     36 2HE2 GLN A   2       3.689   4.284   4.345  1.00  0.690          H  
ATOM     37  N   ILE A   3       5.285   4.243  -2.020  1.00  0.370          N  
ATOM     38  CA  ILE A   3       6.111   4.663  -3.142  1.00  0.470          C  
ATOM     39  C   ILE A   3       6.976   5.824  -2.690  1.00  0.390          C  
ATOM     40  O   ILE A   3       6.476   6.778  -2.082  1.00  0.430          O  
ATOM     41  CB  ILE A   3       5.239   5.032  -4.357  1.00  0.620          C  
ATOM     42  CG1 ILE A   3       4.311   3.834  -4.738  1.00  0.620          C  
ATOM     43  CG2 ILE A   3       6.106   5.445  -5.527  1.00  0.620          C  
ATOM     44  CD1 ILE A   3       5.029   2.548  -5.131  1.00  0.620          C  
ATOM     45  H   ILE A   3       4.545   4.871  -1.679  1.00  0.440          H  
ATOM     46  HA  ILE A   3       6.789   3.857  -3.419  1.00  0.560          H  
ATOM     47  HB  ILE A   3       4.586   5.860  -4.087  1.00  0.740          H  
ATOM     48 1HG1 ILE A   3       3.650   3.617  -3.893  1.00  0.740          H  
ATOM     49 2HG1 ILE A   3       3.701   4.144  -5.570  1.00  0.740          H  
ATOM     50 1HG2 ILE A   3       5.466   5.714  -6.365  1.00  0.740          H  
ATOM     51 2HG2 ILE A   3       6.710   6.292  -5.251  1.00  0.740          H  
ATOM     52 3HG2 ILE A   3       6.771   4.633  -5.823  1.00  0.740          H  
ATOM     53 1HD1 ILE A   3       4.322   1.796  -5.381  1.00  0.740          H  
ATOM     54 2HD1 ILE A   3       5.659   2.715  -5.986  1.00  0.740          H  
ATOM     55 3HD1 ILE A   3       5.633   2.180  -4.313  1.00  0.740          H  
ATOM     56  N   PHE A   4       8.276   5.748  -2.959  1.00  0.330          N  
ATOM     57  CA  PHE A   4       9.162   6.793  -2.478  1.00  0.340          C  
ATOM     58  C   PHE A   4       9.536   7.747  -3.581  1.00  0.310          C  
ATOM     59  O   PHE A   4      10.012   7.354  -4.650  1.00  0.320          O  
ATOM     60  CB  PHE A   4      10.360   6.154  -1.806  1.00  0.470          C  
ATOM     61  CG  PHE A   4       9.878   5.433  -0.582  1.00  0.470          C  
ATOM     62  CD1 PHE A   4       9.470   4.118  -0.675  1.00  0.470          C  
ATOM     63  CD2 PHE A   4       9.777   6.070   0.640  1.00  0.470          C  
ATOM     64  CE1 PHE A   4       8.970   3.448   0.418  1.00  0.470          C  
ATOM     65  CE2 PHE A   4       9.284   5.396   1.739  1.00  0.470          C  
ATOM     66  CZ  PHE A   4       8.878   4.085   1.625  1.00  0.470          C  
ATOM     67  H   PHE A   4       8.663   4.974  -3.514  1.00  0.400          H  
ATOM     68  HA  PHE A   4       8.636   7.373  -1.717  1.00  0.410          H  
ATOM     69 1HB  PHE A   4      10.843   5.439  -2.482  1.00  0.570          H  
ATOM     70 2HB  PHE A   4      11.085   6.912  -1.517  1.00  0.570          H  
ATOM     71  HD1 PHE A   4       9.541   3.625  -1.640  1.00  0.570          H  
ATOM     72  HD2 PHE A   4      10.078   7.114   0.735  1.00  0.570          H  
ATOM     73  HE1 PHE A   4       8.641   2.416   0.327  1.00  0.570          H  
ATOM     74  HE2 PHE A   4       9.201   5.908   2.699  1.00  0.570          H  
ATOM     75  HZ  PHE A   4       8.477   3.557   2.494  1.00  0.570          H  
ATOM     76  N   ILE A   5       9.253   9.007  -3.335  1.00  0.320          N  
ATOM     77  CA  ILE A   5       9.468  10.031  -4.315  1.00  0.310          C  
ATOM     78  C   ILE A   5      10.567  10.997  -3.911  1.00  0.400          C  
ATOM     79  O   ILE A   5      10.531  11.592  -2.833  1.00  0.490          O  
ATOM     80  CB  ILE A   5       8.167  10.803  -4.475  1.00  0.440          C  
ATOM     81  CG1 ILE A   5       6.975   9.828  -4.749  1.00  0.440          C  
ATOM     82  CG2 ILE A   5       8.303  11.877  -5.546  1.00  0.440          C  
ATOM     83  CD1 ILE A   5       7.027   9.009  -5.966  1.00  0.440          C  
ATOM     84  H   ILE A   5       8.831   9.266  -2.437  1.00  0.380          H  
ATOM     85  HA  ILE A   5       9.753   9.571  -5.255  1.00  0.370          H  
ATOM     86  HB  ILE A   5       7.945  11.265  -3.550  1.00  0.530          H  
ATOM     87 1HG1 ILE A   5       6.871   9.160  -3.893  1.00  0.530          H  
ATOM     88 2HG1 ILE A   5       6.137  10.397  -4.800  1.00  0.530          H  
ATOM     89 1HG2 ILE A   5       7.376  12.430  -5.610  1.00  0.530          H  
ATOM     90 2HG2 ILE A   5       9.103  12.561  -5.273  1.00  0.530          H  
ATOM     91 3HG2 ILE A   5       8.533  11.430  -6.514  1.00  0.530          H  
ATOM     92 1HD1 ILE A   5       6.127   8.410  -6.034  1.00  0.530          H  
ATOM     93 2HD1 ILE A   5       7.089   9.648  -6.830  1.00  0.530          H  
ATOM     94 3HD1 ILE A   5       7.888   8.360  -5.916  1.00  0.530          H  
ATOM     95  N   LYS A   6      11.540  11.176  -4.778  1.00  0.400          N  
ATOM     96  CA  LYS A   6      12.617  12.109  -4.500  1.00  0.480          C  
ATOM     97  C   LYS A   6      12.384  13.373  -5.310  1.00  0.460          C  
ATOM     98  O   LYS A   6      12.389  13.342  -6.548  1.00  0.510          O  
ATOM     99  CB  LYS A   6      13.955  11.450  -4.789  1.00  0.640          C  
ATOM    100  CG  LYS A   6      14.251  10.292  -3.838  1.00  0.640          C  
ATOM    101  CD  LYS A   6      15.592   9.643  -4.115  1.00  0.640          C  
ATOM    102  CE  LYS A   6      15.856   8.504  -3.133  1.00  0.640          C  
ATOM    103  NZ  LYS A   6      17.160   7.827  -3.397  1.00  0.640          N  
ATOM    104  H   LYS A   6      11.511  10.652  -5.658  1.00  0.480          H  
ATOM    105  HA  LYS A   6      12.594  12.386  -3.444  1.00  0.580          H  
ATOM    106 1HB  LYS A   6      13.942  11.055  -5.797  1.00  0.770          H  
ATOM    107 2HB  LYS A   6      14.756  12.185  -4.718  1.00  0.770          H  
ATOM    108 1HG  LYS A   6      14.228  10.661  -2.807  1.00  0.770          H  
ATOM    109 2HG  LYS A   6      13.469   9.540  -3.948  1.00  0.770          H  
ATOM    110 1HD  LYS A   6      15.591   9.240  -5.127  1.00  0.770          H  
ATOM    111 2HD  LYS A   6      16.387  10.383  -4.035  1.00  0.770          H  
ATOM    112 1HE  LYS A   6      15.864   8.903  -2.118  1.00  0.770          H  
ATOM    113 2HE  LYS A   6      15.053   7.771  -3.217  1.00  0.770          H  
ATOM    114 1HZ  LYS A   6      17.290   7.080  -2.728  1.00  0.770          H  
ATOM    115 2HZ  LYS A   6      17.156   7.441  -4.334  1.00  0.770          H  
ATOM    116 3HZ  LYS A   6      17.915   8.493  -3.309  1.00  0.770          H  
ATOM    117  N   THR A   7      12.176  14.492  -4.624  1.00  0.540          N  
ATOM    118  CA  THR A   7      11.856  15.703  -5.363  1.00  0.660          C  
ATOM    119  C   THR A   7      13.043  16.586  -5.694  1.00  0.850          C  
ATOM    120  O   THR A   7      14.202  16.266  -5.421  1.00  0.930          O  
ATOM    121  CB  THR A   7      10.759  16.540  -4.683  1.00  0.880          C  
ATOM    122  OG1 THR A   7      10.338  17.552  -5.607  1.00  0.880          O  
ATOM    123  CG2 THR A   7      11.242  17.188  -3.409  1.00  0.880          C  
ATOM    124  H   THR A   7      12.187  14.480  -3.594  1.00  0.650          H  
ATOM    125  HA  THR A   7      11.439  15.391  -6.309  1.00  0.790          H  
ATOM    126  HB  THR A   7       9.907  15.894  -4.454  1.00  1.050          H  
ATOM    127  HG1 THR A   7       9.497  17.954  -5.265  1.00  1.050          H  
ATOM    128 1HG2 THR A   7      10.429  17.767  -2.971  1.00  1.050          H  
ATOM    129 2HG2 THR A   7      11.542  16.434  -2.728  1.00  1.050          H  
ATOM    130 3HG2 THR A   7      12.070  17.838  -3.594  1.00  1.050          H  
ATOM    131  N   LEU A   8      12.738  17.722  -6.300  1.00  0.940          N  
ATOM    132  CA  LEU A   8      13.713  18.683  -6.799  1.00  1.080          C  
ATOM    133  C   LEU A   8      14.686  19.191  -5.737  1.00  1.450          C  
ATOM    134  O   LEU A   8      15.857  19.444  -6.026  1.00  1.810          O  
ATOM    135  CB  LEU A   8      12.960  19.857  -7.445  1.00  1.460          C  
ATOM    136  CG  LEU A   8      13.803  20.996  -8.099  1.00  1.460          C  
ATOM    137  CD1 LEU A   8      14.688  20.444  -9.230  1.00  1.460          C  
ATOM    138  CD2 LEU A   8      12.839  22.044  -8.654  1.00  1.460          C  
ATOM    139  H   LEU A   8      11.748  17.917  -6.427  1.00  1.130          H  
ATOM    140  HA  LEU A   8      14.291  18.174  -7.567  1.00  1.300          H  
ATOM    141 1HB  LEU A   8      12.308  19.448  -8.219  1.00  1.750          H  
ATOM    142 2HB  LEU A   8      12.327  20.313  -6.683  1.00  1.750          H  
ATOM    143  HG  LEU A   8      14.452  21.452  -7.348  1.00  1.750          H  
ATOM    144 1HD1 LEU A   8      15.259  21.260  -9.673  1.00  1.750          H  
ATOM    145 2HD1 LEU A   8      15.382  19.704  -8.836  1.00  1.750          H  
ATOM    146 3HD1 LEU A   8      14.063  19.982  -9.994  1.00  1.750          H  
ATOM    147 1HD2 LEU A   8      13.406  22.858  -9.107  1.00  1.750          H  
ATOM    148 2HD2 LEU A   8      12.204  21.590  -9.408  1.00  1.750          H  
ATOM    149 3HD2 LEU A   8      12.221  22.439  -7.847  1.00  1.750          H  
ATOM    150  N   THR A   9      14.207  19.339  -4.508  1.00  1.570          N  
ATOM    151  CA  THR A   9      14.990  19.850  -3.397  1.00  2.030          C  
ATOM    152  C   THR A   9      15.717  18.746  -2.633  1.00  2.010          C  
ATOM    153  O   THR A   9      16.416  19.015  -1.653  1.00  2.400          O  
ATOM    154  CB  THR A   9      14.076  20.542  -2.389  1.00  2.660          C  
ATOM    155  OG1 THR A   9      13.187  19.552  -1.823  1.00  2.660          O  
ATOM    156  CG2 THR A   9      13.246  21.610  -3.101  1.00  2.660          C  
ATOM    157  H   THR A   9      13.235  19.127  -4.325  1.00  1.880          H  
ATOM    158  HA  THR A   9      15.730  20.553  -3.782  1.00  2.440          H  
ATOM    159  HB  THR A   9      14.671  20.994  -1.597  1.00  3.190          H  
ATOM    160  HG1 THR A   9      12.734  19.943  -1.062  1.00  3.190          H  
ATOM    161 1HG2 THR A   9      12.587  22.095  -2.382  1.00  3.190          H  
ATOM    162 2HG2 THR A   9      13.915  22.351  -3.539  1.00  3.190          H  
ATOM    163 3HG2 THR A   9      12.646  21.160  -3.888  1.00  3.190          H  
ATOM    164  N   GLY A  10      15.501  17.494  -3.029  1.00  1.170          N  
ATOM    165  CA  GLY A  10      16.078  16.337  -2.362  1.00  1.270          C  
ATOM    166  C   GLY A  10      15.168  15.744  -1.285  1.00  1.040          C  
ATOM    167  O   GLY A  10      15.427  14.649  -0.780  1.00  1.040          O  
ATOM    168  H   GLY A  10      14.956  17.317  -3.875  1.00  1.400          H  
ATOM    169 1HA  GLY A  10      16.290  15.575  -3.113  1.00  1.520          H  
ATOM    170 2HA  GLY A  10      17.032  16.617  -1.920  1.00  1.520          H  
ATOM    171  N   LYS A  11      14.102  16.456  -0.923  1.00  0.990          N  
ATOM    172  CA  LYS A  11      13.174  15.963   0.088  1.00  0.850          C  
ATOM    173  C   LYS A  11      12.534  14.648  -0.366  1.00  0.640          C  
ATOM    174  O   LYS A  11      12.138  14.504  -1.529  1.00  0.650          O  
ATOM    175  CB  LYS A  11      12.099  17.015   0.396  1.00  1.250          C  
ATOM    176  CG  LYS A  11      11.133  16.654   1.534  1.00  1.250          C  
ATOM    177  CD  LYS A  11      10.138  17.796   1.809  1.00  1.250          C  
ATOM    178  CE  LYS A  11       9.144  17.428   2.922  1.00  1.250          C  
ATOM    179  NZ  LYS A  11       8.127  18.511   3.152  1.00  1.250          N  
ATOM    180  H   LYS A  11      13.949  17.374  -1.346  1.00  1.190          H  
ATOM    181  HA  LYS A  11      13.734  15.764   1.002  1.00  1.020          H  
ATOM    182 1HB  LYS A  11      12.585  17.956   0.653  1.00  1.500          H  
ATOM    183 2HB  LYS A  11      11.502  17.194  -0.489  1.00  1.500          H  
ATOM    184 1HG  LYS A  11      10.575  15.756   1.269  1.00  1.500          H  
ATOM    185 2HG  LYS A  11      11.700  16.448   2.441  1.00  1.500          H  
ATOM    186 1HD  LYS A  11      10.689  18.687   2.114  1.00  1.500          H  
ATOM    187 2HD  LYS A  11       9.587  18.030   0.899  1.00  1.500          H  
ATOM    188 1HE  LYS A  11       8.625  16.516   2.652  1.00  1.500          H  
ATOM    189 2HE  LYS A  11       9.694  17.260   3.847  1.00  1.500          H  
ATOM    190 1HZ  LYS A  11       7.492  18.231   3.888  1.00  1.500          H  
ATOM    191 2HZ  LYS A  11       8.589  19.366   3.419  1.00  1.500          H  
ATOM    192 3HZ  LYS A  11       7.593  18.674   2.300  1.00  1.500          H  
ATOM    193  N   THR A  12      12.440  13.675   0.536  1.00  0.560          N  
ATOM    194  CA  THR A  12      11.782  12.431   0.163  1.00  0.490          C  
ATOM    195  C   THR A  12      10.351  12.451   0.665  1.00  0.460          C  
ATOM    196  O   THR A  12      10.086  12.704   1.845  1.00  0.500          O  
ATOM    197  CB  THR A  12      12.522  11.176   0.671  1.00  0.710          C  
ATOM    198  OG1 THR A  12      13.839  11.151   0.106  1.00  0.710          O  
ATOM    199  CG2 THR A  12      11.761   9.887   0.209  1.00  0.710          C  
ATOM    200  H   THR A  12      12.797  13.806   1.472  1.00  0.670          H  
ATOM    201  HA  THR A  12      11.753  12.365  -0.921  1.00  0.590          H  
ATOM    202  HB  THR A  12      12.592  11.199   1.757  1.00  0.860          H  
ATOM    203  HG1 THR A  12      14.334  11.914   0.425  1.00  0.860          H  
ATOM    204 1HG2 THR A  12      12.300   9.008   0.555  1.00  0.860          H  
ATOM    205 2HG2 THR A  12      10.752   9.870   0.623  1.00  0.860          H  
ATOM    206 3HG2 THR A  12      11.703   9.872  -0.883  1.00  0.860          H  
ATOM    207  N   ILE A  13       9.440  12.194  -0.250  1.00  0.420          N  
ATOM    208  CA  ILE A  13       8.016  12.179   0.002  1.00  0.430          C  
ATOM    209  C   ILE A  13       7.510  10.744  -0.084  1.00  0.400          C  
ATOM    210  O   ILE A  13       7.834  10.028  -1.031  1.00  0.430          O  
ATOM    211  CB  ILE A  13       7.279  13.049  -1.049  1.00  0.600          C  
ATOM    212  CG1 ILE A  13       7.893  14.488  -1.129  1.00  0.600          C  
ATOM    213  CG2 ILE A  13       5.788  13.104  -0.731  1.00  0.600          C  
ATOM    214  CD1 ILE A  13       7.818  15.321   0.117  1.00  0.600          C  
ATOM    215  H   ILE A  13       9.781  12.004  -1.197  1.00  0.500          H  
ATOM    216  HA  ILE A  13       7.820  12.552   1.006  1.00  0.520          H  
ATOM    217  HB  ILE A  13       7.402  12.628  -2.014  1.00  0.720          H  
ATOM    218 1HG1 ILE A  13       8.948  14.391  -1.396  1.00  0.720          H  
ATOM    219 2HG1 ILE A  13       7.397  15.018  -1.932  1.00  0.720          H  
ATOM    220 1HG2 ILE A  13       5.271  13.716  -1.464  1.00  0.720          H  
ATOM    221 2HG2 ILE A  13       5.355  12.102  -0.736  1.00  0.720          H  
ATOM    222 3HG2 ILE A  13       5.660  13.535   0.244  1.00  0.720          H  
ATOM    223 1HD1 ILE A  13       8.285  16.277  -0.089  1.00  0.720          H  
ATOM    224 2HD1 ILE A  13       6.785  15.485   0.409  1.00  0.720          H  
ATOM    225 3HD1 ILE A  13       8.348  14.824   0.921  1.00  0.720          H  
ATOM    226  N   THR A  14       6.757  10.282   0.908  1.00  0.400          N  
ATOM    227  CA  THR A  14       6.250   8.917   0.791  1.00  0.400          C  
ATOM    228  C   THR A  14       4.784   8.988   0.412  1.00  0.370          C  
ATOM    229  O   THR A  14       3.978   9.590   1.124  1.00  0.440          O  
ATOM    230  CB  THR A  14       6.389   8.109   2.097  1.00  0.560          C  
ATOM    231  OG1 THR A  14       7.768   8.040   2.477  1.00  0.560          O  
ATOM    232  CG2 THR A  14       5.872   6.660   1.844  1.00  0.560          C  
ATOM    233  H   THR A  14       6.514  10.870   1.694  1.00  0.480          H  
ATOM    234  HA  THR A  14       6.781   8.386  -0.001  1.00  0.480          H  
ATOM    235  HB  THR A  14       5.814   8.574   2.897  1.00  0.670          H  
ATOM    236  HG1 THR A  14       8.058   8.909   2.764  1.00  0.670          H  
ATOM    237 1HG2 THR A  14       5.984   6.074   2.753  1.00  0.670          H  
ATOM    238 2HG2 THR A  14       4.819   6.670   1.557  1.00  0.670          H  
ATOM    239 3HG2 THR A  14       6.458   6.203   1.043  1.00  0.670          H  
ATOM    240  N   ALA A  15       4.435   8.383  -0.714  1.00  0.330          N  
ATOM    241  CA  ALA A  15       3.055   8.388  -1.163  1.00  0.340          C  
ATOM    242  C   ALA A  15       2.395   7.068  -0.784  1.00  0.320          C  
ATOM    243  O   ALA A  15       2.979   5.994  -0.962  1.00  0.410          O  
ATOM    244  CB  ALA A  15       2.986   8.632  -2.667  1.00  0.470          C  
ATOM    245  H   ALA A  15       5.160   7.901  -1.255  1.00  0.400          H  
ATOM    246  HA  ALA A  15       2.523   9.192  -0.651  1.00  0.410          H  
ATOM    247 1HB  ALA A  15       1.946   8.649  -2.986  1.00  0.570          H  
ATOM    248 2HB  ALA A  15       3.451   9.590  -2.896  1.00  0.570          H  
ATOM    249 3HB  ALA A  15       3.513   7.840  -3.191  1.00  0.570          H  
ATOM    250  N   GLU A  16       1.158   7.147  -0.301  1.00  0.350          N  
ATOM    251  CA  GLU A  16       0.375   5.961   0.063  1.00  0.440          C  
ATOM    252  C   GLU A  16      -0.653   5.690  -1.034  1.00  0.400          C  
ATOM    253  O   GLU A  16      -1.707   6.336  -1.058  1.00  0.420          O  
ATOM    254  CB  GLU A  16      -0.349   6.206   1.394  1.00  0.580          C  
ATOM    255  CG  GLU A  16       0.556   6.427   2.633  1.00  0.580          C  
ATOM    256  CD  GLU A  16       1.240   5.184   3.150  1.00  0.580          C  
ATOM    257  OE1 GLU A  16       0.867   4.113   2.730  1.00  0.580          O  
ATOM    258  OE2 GLU A  16       2.118   5.320   3.988  1.00  0.580          O  
ATOM    259  H   GLU A  16       0.757   8.061  -0.145  1.00  0.420          H  
ATOM    260  HA  GLU A  16       1.037   5.096   0.149  1.00  0.530          H  
ATOM    261 1HB  GLU A  16      -0.990   7.082   1.298  1.00  0.700          H  
ATOM    262 2HB  GLU A  16      -0.996   5.356   1.608  1.00  0.700          H  
ATOM    263 1HG  GLU A  16       1.325   7.157   2.374  1.00  0.700          H  
ATOM    264 2HG  GLU A  16      -0.050   6.854   3.431  1.00  0.700          H  
ATOM    265  N   THR A  17      -0.324   4.763  -1.942  1.00  0.440          N  
ATOM    266  CA  THR A  17      -1.104   4.474  -3.149  1.00  0.430          C  
ATOM    267  C   THR A  17      -1.397   2.996  -3.405  1.00  0.570          C  
ATOM    268  O   THR A  17      -0.994   2.106  -2.646  1.00  0.880          O  
ATOM    269  CB  THR A  17      -0.389   5.048  -4.383  1.00  0.610          C  
ATOM    270  OG1 THR A  17       0.879   4.424  -4.518  1.00  0.610          O  
ATOM    271  CG2 THR A  17      -0.220   6.517  -4.269  1.00  0.610          C  
ATOM    272  H   THR A  17       0.549   4.236  -1.822  1.00  0.530          H  
ATOM    273  HA  THR A  17      -2.067   4.980  -3.059  1.00  0.520          H  
ATOM    274  HB  THR A  17      -0.977   4.842  -5.270  1.00  0.730          H  
ATOM    275  HG1 THR A  17       0.764   3.516  -4.801  1.00  0.730          H  
ATOM    276 1HG2 THR A  17       0.256   6.879  -5.144  1.00  0.730          H  
ATOM    277 2HG2 THR A  17      -1.199   6.943  -4.194  1.00  0.730          H  
ATOM    278 3HG2 THR A  17       0.374   6.773  -3.401  1.00  0.730          H  
ATOM    279  N   GLU A  18      -2.140   2.743  -4.484  1.00  0.540          N  
ATOM    280  CA  GLU A  18      -2.427   1.382  -4.955  1.00  0.670          C  
ATOM    281  C   GLU A  18      -2.136   1.297  -6.463  1.00  0.630          C  
ATOM    282  O   GLU A  18      -2.417   2.240  -7.182  1.00  0.530          O  
ATOM    283  CB  GLU A  18      -3.892   1.008  -4.669  1.00  0.890          C  
ATOM    284  CG  GLU A  18      -4.256   0.911  -3.195  1.00  0.890          C  
ATOM    285  CD  GLU A  18      -5.682   0.449  -2.975  1.00  0.890          C  
ATOM    286  OE1 GLU A  18      -6.365   0.232  -3.950  1.00  0.890          O  
ATOM    287  OE2 GLU A  18      -6.081   0.310  -1.842  1.00  0.890          O  
ATOM    288  H   GLU A  18      -2.506   3.561  -4.998  1.00  0.650          H  
ATOM    289  HA  GLU A  18      -1.774   0.695  -4.420  1.00  0.800          H  
ATOM    290 1HB  GLU A  18      -4.534   1.773  -5.094  1.00  1.060          H  
ATOM    291 2HB  GLU A  18      -4.160   0.077  -5.148  1.00  1.060          H  
ATOM    292 1HG  GLU A  18      -3.574   0.217  -2.705  1.00  1.060          H  
ATOM    293 2HG  GLU A  18      -4.125   1.891  -2.737  1.00  1.060          H  
ATOM    294  N   PRO A  19      -1.711   0.146  -7.024  1.00  0.740          N  
ATOM    295  CA  PRO A  19      -1.391  -0.019  -8.452  1.00  0.770          C  
ATOM    296  C   PRO A  19      -2.599   0.268  -9.354  1.00  0.790          C  
ATOM    297  O   PRO A  19      -2.466   0.484 -10.562  1.00  0.870          O  
ATOM    298  CB  PRO A  19      -0.947  -1.489  -8.516  1.00  1.160          C  
ATOM    299  CG  PRO A  19      -1.577  -2.160  -7.301  1.00  1.160          C  
ATOM    300  CD  PRO A  19      -1.599  -1.099  -6.222  1.00  1.160          C  
ATOM    301  HA  PRO A  19      -0.555   0.648  -8.709  1.00  0.920          H  
ATOM    302 1HB  PRO A  19      -1.286  -1.940  -9.451  1.00  1.390          H  
ATOM    303 2HB  PRO A  19       0.155  -1.547  -8.513  1.00  1.390          H  
ATOM    304 1HG  PRO A  19      -2.580  -2.545  -7.552  1.00  1.390          H  
ATOM    305 2HG  PRO A  19      -0.970  -3.034  -7.011  1.00  1.390          H  
ATOM    306 1HD  PRO A  19      -2.466  -1.270  -5.586  1.00  1.390          H  
ATOM    307 2HD  PRO A  19      -0.674  -1.124  -5.647  1.00  1.390          H  
ATOM    308  N   ALA A  20      -3.785   0.155  -8.748  1.00  0.790          N  
ATOM    309  CA  ALA A  20      -5.100   0.410  -9.313  1.00  0.820          C  
ATOM    310  C   ALA A  20      -5.266   1.858  -9.766  1.00  0.650          C  
ATOM    311  O   ALA A  20      -6.007   2.151 -10.706  1.00  0.660          O  
ATOM    312  CB  ALA A  20      -6.160   0.077  -8.282  1.00  1.140          C  
ATOM    313  H   ALA A  20      -3.779  -0.080  -7.769  1.00  0.950          H  
ATOM    314  HA  ALA A  20      -5.222  -0.232 -10.186  1.00  0.980          H  
ATOM    315 1HB  ALA A  20      -7.147   0.239  -8.710  1.00  1.360          H  
ATOM    316 2HB  ALA A  20      -6.059  -0.964  -7.980  1.00  1.360          H  
ATOM    317 3HB  ALA A  20      -6.032   0.723  -7.411  1.00  1.360          H  
ATOM    318  N   GLU A  21      -4.652   2.757  -8.997  1.00  0.520          N  
ATOM    319  CA  GLU A  21      -4.744   4.201  -9.124  1.00  0.440          C  
ATOM    320  C   GLU A  21      -3.924   4.705 -10.283  1.00  0.360          C  
ATOM    321  O   GLU A  21      -3.035   4.001 -10.768  1.00  0.430          O  
ATOM    322  CB  GLU A  21      -4.285   4.850  -7.822  1.00  0.650          C  
ATOM    323  CG  GLU A  21      -5.185   4.561  -6.628  1.00  0.650          C  
ATOM    324  CD  GLU A  21      -4.657   5.145  -5.366  1.00  0.650          C  
ATOM    325  OE1 GLU A  21      -3.455   5.242  -5.253  1.00  0.650          O  
ATOM    326  OE2 GLU A  21      -5.429   5.502  -4.510  1.00  0.650          O  
ATOM    327  H   GLU A  21      -4.014   2.422  -8.273  1.00  0.620          H  
ATOM    328  HA  GLU A  21      -5.785   4.475  -9.301  1.00  0.530          H  
ATOM    329 1HB  GLU A  21      -3.276   4.530  -7.589  1.00  0.780          H  
ATOM    330 2HB  GLU A  21      -4.256   5.909  -7.950  1.00  0.780          H  
ATOM    331 1HG  GLU A  21      -6.171   4.976  -6.827  1.00  0.780          H  
ATOM    332 2HG  GLU A  21      -5.289   3.486  -6.519  1.00  0.780          H  
ATOM    333  N   THR A  22      -4.264   5.902 -10.754  1.00  0.330          N  
ATOM    334  CA  THR A  22      -3.570   6.550 -11.859  1.00  0.360          C  
ATOM    335  C   THR A  22      -2.343   7.337 -11.461  1.00  0.350          C  
ATOM    336  O   THR A  22      -2.042   7.531 -10.275  1.00  0.330          O  
ATOM    337  CB  THR A  22      -4.501   7.488 -12.642  1.00  0.490          C  
ATOM    338  OG1 THR A  22      -4.911   8.568 -11.795  1.00  0.490          O  
ATOM    339  CG2 THR A  22      -5.704   6.714 -13.120  1.00  0.490          C  
ATOM    340  H   THR A  22      -5.028   6.431 -10.293  1.00  0.400          H  
ATOM    341  HA  THR A  22      -3.236   5.789 -12.531  1.00  0.430          H  
ATOM    342  HB  THR A  22      -3.978   7.894 -13.503  1.00  0.590          H  
ATOM    343  HG1 THR A  22      -5.418   9.199 -12.320  1.00  0.590          H  
ATOM    344 1HG2 THR A  22      -6.361   7.376 -13.682  1.00  0.590          H  
ATOM    345 2HG2 THR A  22      -5.369   5.899 -13.767  1.00  0.590          H  
ATOM    346 3HG2 THR A  22      -6.243   6.305 -12.269  1.00  0.590          H  
ATOM    347  N   VAL A  23      -1.626   7.775 -12.477  1.00  0.400          N  
ATOM    348  CA  VAL A  23      -0.480   8.642 -12.311  1.00  0.460          C  
ATOM    349  C   VAL A  23      -0.926   9.950 -11.667  1.00  0.450          C  
ATOM    350  O   VAL A  23      -0.221  10.484 -10.812  1.00  0.430          O  
ATOM    351  CB  VAL A  23       0.175   8.904 -13.653  1.00  0.620          C  
ATOM    352  CG1 VAL A  23       1.255   9.983 -13.543  1.00  0.620          C  
ATOM    353  CG2 VAL A  23       0.742   7.597 -14.182  1.00  0.620          C  
ATOM    354  H   VAL A  23      -1.940   7.505 -13.417  1.00  0.480          H  
ATOM    355  HA  VAL A  23       0.239   8.145 -11.655  1.00  0.550          H  
ATOM    356  HB  VAL A  23      -0.576   9.259 -14.328  1.00  0.740          H  
ATOM    357 1HG1 VAL A  23       1.674  10.162 -14.523  1.00  0.740          H  
ATOM    358 2HG1 VAL A  23       0.828  10.910 -13.181  1.00  0.740          H  
ATOM    359 3HG1 VAL A  23       2.036   9.657 -12.860  1.00  0.740          H  
ATOM    360 1HG2 VAL A  23       1.164   7.772 -15.162  1.00  0.740          H  
ATOM    361 2HG2 VAL A  23       1.504   7.218 -13.507  1.00  0.740          H  
ATOM    362 3HG2 VAL A  23      -0.052   6.862 -14.271  1.00  0.740          H  
ATOM    363  N   ALA A  24      -2.062  10.511 -12.121  1.00  0.500          N  
ATOM    364  CA  ALA A  24      -2.560  11.739 -11.514  1.00  0.520          C  
ATOM    365  C   ALA A  24      -2.866  11.529 -10.030  1.00  0.440          C  
ATOM    366  O   ALA A  24      -2.589  12.412  -9.214  1.00  0.440          O  
ATOM    367  CB  ALA A  24      -3.806  12.209 -12.222  1.00  0.720          C  
ATOM    368  H   ALA A  24      -2.582  10.069 -12.883  1.00  0.600          H  
ATOM    369  HA  ALA A  24      -1.789  12.501 -11.606  1.00  0.620          H  
ATOM    370 1HB  ALA A  24      -4.153  13.137 -11.771  1.00  0.860          H  
ATOM    371 2HB  ALA A  24      -3.581  12.374 -13.259  1.00  0.860          H  
ATOM    372 3HB  ALA A  24      -4.581  11.450 -12.133  1.00  0.860          H  
ATOM    373  N   ASP A  25      -3.404  10.354  -9.675  1.00  0.400          N  
ATOM    374  CA  ASP A  25      -3.722  10.036  -8.284  1.00  0.350          C  
ATOM    375  C   ASP A  25      -2.439   9.959  -7.454  1.00  0.320          C  
ATOM    376  O   ASP A  25      -2.392  10.465  -6.326  1.00  0.330          O  
ATOM    377  CB  ASP A  25      -4.439   8.697  -8.217  1.00  0.510          C  
ATOM    378  CG  ASP A  25      -5.866   8.686  -8.765  1.00  0.510          C  
ATOM    379  OD1 ASP A  25      -6.549   9.691  -8.710  1.00  0.510          O  
ATOM    380  OD2 ASP A  25      -6.221   7.661  -9.344  1.00  0.510          O  
ATOM    381  H   ASP A  25      -3.662   9.695 -10.413  1.00  0.480          H  
ATOM    382  HA  ASP A  25      -4.362  10.820  -7.879  1.00  0.420          H  
ATOM    383 1HB  ASP A  25      -3.864   7.979  -8.769  1.00  0.610          H  
ATOM    384 2HB  ASP A  25      -4.464   8.354  -7.179  1.00  0.610          H  
ATOM    385  N   LEU A  26      -1.382   9.369  -8.038  1.00  0.330          N  
ATOM    386  CA  LEU A  26      -0.079   9.282  -7.388  1.00  0.330          C  
ATOM    387  C   LEU A  26       0.435  10.697  -7.151  1.00  0.330          C  
ATOM    388  O   LEU A  26       0.856  11.015  -6.037  1.00  0.330          O  
ATOM    389  CB  LEU A  26       0.881   8.414  -8.246  1.00  0.460          C  
ATOM    390  CG  LEU A  26       2.411   8.244  -7.825  1.00  0.460          C  
ATOM    391  CD1 LEU A  26       2.581   7.641  -6.442  1.00  0.460          C  
ATOM    392  CD2 LEU A  26       3.076   7.294  -8.850  1.00  0.460          C  
ATOM    393  H   LEU A  26      -1.520   8.912  -8.944  1.00  0.400          H  
ATOM    394  HA  LEU A  26      -0.210   8.799  -6.424  1.00  0.400          H  
ATOM    395 1HB  LEU A  26       0.448   7.419  -8.313  1.00  0.550          H  
ATOM    396 2HB  LEU A  26       0.884   8.830  -9.248  1.00  0.550          H  
ATOM    397  HG  LEU A  26       2.891   9.216  -7.833  1.00  0.550          H  
ATOM    398 1HD1 LEU A  26       3.641   7.543  -6.217  1.00  0.550          H  
ATOM    399 2HD1 LEU A  26       2.120   8.292  -5.701  1.00  0.550          H  
ATOM    400 3HD1 LEU A  26       2.117   6.655  -6.411  1.00  0.550          H  
ATOM    401 1HD2 LEU A  26       4.129   7.163  -8.605  1.00  0.550          H  
ATOM    402 2HD2 LEU A  26       2.587   6.349  -8.819  1.00  0.550          H  
ATOM    403 3HD2 LEU A  26       2.979   7.701  -9.856  1.00  0.550          H  
ATOM    404  N   LYS A  27       0.379  11.562  -8.173  1.00  0.360          N  
ATOM    405  CA  LYS A  27       0.818  12.939  -7.989  1.00  0.380          C  
ATOM    406  C   LYS A  27       0.033  13.673  -6.918  1.00  0.360          C  
ATOM    407  O   LYS A  27       0.625  14.420  -6.142  1.00  0.390          O  
ATOM    408  CB  LYS A  27       0.797  13.729  -9.277  1.00  0.520          C  
ATOM    409  CG  LYS A  27       1.912  13.379 -10.245  1.00  0.520          C  
ATOM    410  CD  LYS A  27       2.002  14.416 -11.361  1.00  0.520          C  
ATOM    411  CE  LYS A  27       0.874  14.260 -12.359  1.00  0.520          C  
ATOM    412  NZ  LYS A  27       0.981  15.207 -13.473  1.00  0.520          N  
ATOM    413  H   LYS A  27       0.042  11.243  -9.087  1.00  0.430          H  
ATOM    414  HA  LYS A  27       1.845  12.923  -7.659  1.00  0.460          H  
ATOM    415 1HB  LYS A  27      -0.159  13.556  -9.765  1.00  0.630          H  
ATOM    416 2HB  LYS A  27       0.863  14.782  -9.046  1.00  0.630          H  
ATOM    417 1HG  LYS A  27       2.859  13.359  -9.703  1.00  0.630          H  
ATOM    418 2HG  LYS A  27       1.734  12.391 -10.672  1.00  0.630          H  
ATOM    419 1HD  LYS A  27       1.945  15.416 -10.932  1.00  0.630          H  
ATOM    420 2HD  LYS A  27       2.955  14.320 -11.879  1.00  0.630          H  
ATOM    421 1HE  LYS A  27       0.901  13.251 -12.759  1.00  0.630          H  
ATOM    422 2HE  LYS A  27      -0.082  14.419 -11.874  1.00  0.630          H  
ATOM    423 1HZ  LYS A  27       0.201  15.002 -14.094  1.00  0.630          H  
ATOM    424 2HZ  LYS A  27       0.925  16.167 -13.148  1.00  0.630          H  
ATOM    425 3HZ  LYS A  27       1.833  15.068 -13.970  1.00  0.630          H  
ATOM    426  N   GLN A  28      -1.284  13.463  -6.826  1.00  0.350          N  
ATOM    427  CA  GLN A  28      -2.011  14.157  -5.771  1.00  0.360          C  
ATOM    428  C   GLN A  28      -1.542  13.694  -4.400  1.00  0.370          C  
ATOM    429  O   GLN A  28      -1.298  14.521  -3.522  1.00  0.430          O  
ATOM    430  CB  GLN A  28      -3.517  13.938  -5.893  1.00  0.500          C  
ATOM    431  CG  GLN A  28      -4.370  14.756  -4.886  1.00  0.500          C  
ATOM    432  CD  GLN A  28      -4.288  16.267  -5.105  1.00  0.500          C  
ATOM    433  OE1 GLN A  28      -4.491  16.734  -6.233  1.00  0.500          O  
ATOM    434  NE2 GLN A  28      -4.014  17.034  -4.053  1.00  0.500          N  
ATOM    435  H   GLN A  28      -1.767  12.890  -7.527  1.00  0.420          H  
ATOM    436  HA  GLN A  28      -1.806  15.217  -5.842  1.00  0.430          H  
ATOM    437 1HB  GLN A  28      -3.834  14.194  -6.905  1.00  0.600          H  
ATOM    438 2HB  GLN A  28      -3.736  12.877  -5.746  1.00  0.600          H  
ATOM    439 1HG  GLN A  28      -5.410  14.456  -4.987  1.00  0.600          H  
ATOM    440 2HG  GLN A  28      -4.025  14.549  -3.865  1.00  0.600          H  
ATOM    441 1HE2 GLN A  28      -3.965  18.023  -4.148  1.00  0.600          H  
ATOM    442 2HE2 GLN A  28      -3.849  16.627  -3.113  1.00  0.600          H  
ATOM    443  N   LYS A  29      -1.296  12.388  -4.236  1.00  0.350          N  
ATOM    444  CA  LYS A  29      -0.832  11.896  -2.941  1.00  0.380          C  
ATOM    445  C   LYS A  29       0.520  12.504  -2.582  1.00  0.430          C  
ATOM    446  O   LYS A  29       0.802  12.743  -1.404  1.00  0.540          O  
ATOM    447  CB  LYS A  29      -0.752  10.367  -2.929  1.00  0.520          C  
ATOM    448  CG  LYS A  29      -2.109   9.640  -2.962  1.00  0.520          C  
ATOM    449  CD  LYS A  29      -2.910   9.803  -1.688  1.00  0.520          C  
ATOM    450  CE  LYS A  29      -4.165   8.950  -1.734  1.00  0.520          C  
ATOM    451  NZ  LYS A  29      -4.955   9.079  -0.490  1.00  0.520          N  
ATOM    452  H   LYS A  29      -1.519  11.733  -4.997  1.00  0.420          H  
ATOM    453  HA  LYS A  29      -1.540  12.225  -2.183  1.00  0.460          H  
ATOM    454 1HB  LYS A  29      -0.189  10.035  -3.805  1.00  0.620          H  
ATOM    455 2HB  LYS A  29      -0.206  10.034  -2.048  1.00  0.620          H  
ATOM    456 1HG  LYS A  29      -2.697  10.003  -3.805  1.00  0.620          H  
ATOM    457 2HG  LYS A  29      -1.948   8.597  -3.087  1.00  0.620          H  
ATOM    458 1HD  LYS A  29      -2.302   9.498  -0.833  1.00  0.620          H  
ATOM    459 2HD  LYS A  29      -3.212  10.840  -1.555  1.00  0.620          H  
ATOM    460 1HE  LYS A  29      -4.778   9.257  -2.579  1.00  0.620          H  
ATOM    461 2HE  LYS A  29      -3.881   7.901  -1.866  1.00  0.620          H  
ATOM    462 1HZ  LYS A  29      -5.776   8.493  -0.551  1.00  0.620          H  
ATOM    463 2HZ  LYS A  29      -4.376   8.777   0.279  1.00  0.620          H  
ATOM    464 3HZ  LYS A  29      -5.231  10.042  -0.356  1.00  0.620          H  
ATOM    465  N   ILE A  30       1.355  12.739  -3.592  1.00  0.390          N  
ATOM    466  CA  ILE A  30       2.652  13.366  -3.394  1.00  0.440          C  
ATOM    467  C   ILE A  30       2.443  14.827  -2.997  1.00  0.500          C  
ATOM    468  O   ILE A  30       2.983  15.297  -1.995  1.00  0.600          O  
ATOM    469  CB  ILE A  30       3.485  13.310  -4.695  1.00  0.600          C  
ATOM    470  CG1 ILE A  30       3.795  11.860  -4.997  1.00  0.600          C  
ATOM    471  CG2 ILE A  30       4.806  14.149  -4.554  1.00  0.600          C  
ATOM    472  CD1 ILE A  30       4.338  11.579  -6.414  1.00  0.600          C  
ATOM    473  H   ILE A  30       1.068  12.425  -4.526  1.00  0.470          H  
ATOM    474  HA  ILE A  30       3.176  12.848  -2.593  1.00  0.530          H  
ATOM    475  HB  ILE A  30       2.900  13.705  -5.513  1.00  0.720          H  
ATOM    476 1HG1 ILE A  30       4.488  11.540  -4.251  1.00  0.720          H  
ATOM    477 2HG1 ILE A  30       2.899  11.280  -4.866  1.00  0.720          H  
ATOM    478 1HG2 ILE A  30       5.376  14.108  -5.475  1.00  0.720          H  
ATOM    479 2HG2 ILE A  30       4.585  15.192  -4.338  1.00  0.720          H  
ATOM    480 3HG2 ILE A  30       5.412  13.751  -3.750  1.00  0.720          H  
ATOM    481 1HD1 ILE A  30       4.520  10.516  -6.522  1.00  0.720          H  
ATOM    482 2HD1 ILE A  30       3.627  11.875  -7.148  1.00  0.720          H  
ATOM    483 3HD1 ILE A  30       5.256  12.112  -6.585  1.00  0.720          H  
ATOM    484  N   ALA A  31       1.619  15.550  -3.758  1.00  0.490          N  
ATOM    485  CA  ALA A  31       1.356  16.970  -3.541  1.00  0.600          C  
ATOM    486  C   ALA A  31       0.827  17.245  -2.135  1.00  0.690          C  
ATOM    487  O   ALA A  31       1.249  18.201  -1.473  1.00  0.820          O  
ATOM    488  CB  ALA A  31       0.353  17.456  -4.568  1.00  0.800          C  
ATOM    489  H   ALA A  31       1.176  15.100  -4.562  1.00  0.590          H  
ATOM    490  HA  ALA A  31       2.291  17.516  -3.671  1.00  0.720          H  
ATOM    491 1HB  ALA A  31       0.162  18.509  -4.427  1.00  0.960          H  
ATOM    492 2HB  ALA A  31       0.751  17.284  -5.572  1.00  0.960          H  
ATOM    493 3HB  ALA A  31      -0.578  16.906  -4.447  1.00  0.960          H  
ATOM    494  N   ASP A  32      -0.001  16.333  -1.626  1.00  0.660          N  
ATOM    495  CA  ASP A  32      -0.593  16.433  -0.294  1.00  0.780          C  
ATOM    496  C   ASP A  32       0.455  16.446   0.830  1.00  0.820          C  
ATOM    497  O   ASP A  32       0.150  16.835   1.961  1.00  0.940          O  
ATOM    498  CB  ASP A  32      -1.579  15.282  -0.053  1.00  1.040          C  
ATOM    499  CG  ASP A  32      -2.906  15.394  -0.859  1.00  1.040          C  
ATOM    500  OD1 ASP A  32      -3.189  16.448  -1.397  1.00  1.040          O  
ATOM    501  OD2 ASP A  32      -3.621  14.419  -0.915  1.00  1.040          O  
ATOM    502  H   ASP A  32      -0.310  15.568  -2.234  1.00  0.790          H  
ATOM    503  HA  ASP A  32      -1.150  17.367  -0.247  1.00  0.940          H  
ATOM    504 1HB  ASP A  32      -1.091  14.341  -0.325  1.00  1.250          H  
ATOM    505 2HB  ASP A  32      -1.816  15.228   1.007  1.00  1.250          H  
ATOM    506  N   LYS A  33       1.663  15.952   0.548  1.00  0.800          N  
ATOM    507  CA  LYS A  33       2.739  15.895   1.526  1.00  0.880          C  
ATOM    508  C   LYS A  33       3.879  16.865   1.174  1.00  0.950          C  
ATOM    509  O   LYS A  33       4.542  17.405   2.068  1.00  1.100          O  
ATOM    510  CB  LYS A  33       3.269  14.468   1.614  1.00  1.200          C  
ATOM    511  CG  LYS A  33       2.255  13.397   2.054  1.00  1.200          C  
ATOM    512  CD  LYS A  33       1.738  13.619   3.479  1.00  1.200          C  
ATOM    513  CE  LYS A  33       0.842  12.473   3.923  1.00  1.200          C  
ATOM    514  NZ  LYS A  33       0.301  12.687   5.298  1.00  1.200          N  
ATOM    515  H   LYS A  33       1.868  15.658  -0.406  1.00  0.960          H  
ATOM    516  HA  LYS A  33       2.349  16.199   2.493  1.00  1.060          H  
ATOM    517 1HB  LYS A  33       3.565  14.179   0.618  1.00  1.440          H  
ATOM    518 2HB  LYS A  33       4.147  14.426   2.255  1.00  1.440          H  
ATOM    519 1HG  LYS A  33       1.410  13.405   1.361  1.00  1.440          H  
ATOM    520 2HG  LYS A  33       2.732  12.415   1.993  1.00  1.440          H  
ATOM    521 1HD  LYS A  33       2.578  13.716   4.167  1.00  1.440          H  
ATOM    522 2HD  LYS A  33       1.148  14.535   3.516  1.00  1.440          H  
ATOM    523 1HE  LYS A  33       0.010  12.385   3.224  1.00  1.440          H  
ATOM    524 2HE  LYS A  33       1.415  11.544   3.908  1.00  1.440          H  
ATOM    525 1HZ  LYS A  33      -0.289  11.908   5.555  1.00  1.440          H  
ATOM    526 2HZ  LYS A  33       1.065  12.760   5.956  1.00  1.440          H  
ATOM    527 3HZ  LYS A  33      -0.241  13.541   5.317  1.00  1.440          H  
ATOM    528  N   GLU A  34       4.111  17.077  -0.125  1.00  0.880          N  
ATOM    529  CA  GLU A  34       5.187  17.939  -0.604  1.00  0.970          C  
ATOM    530  C   GLU A  34       4.860  19.427  -0.493  1.00  0.900          C  
ATOM    531  O   GLU A  34       5.740  20.234  -0.190  1.00  1.040          O  
ATOM    532  CB  GLU A  34       5.561  17.617  -2.045  1.00  1.320          C  
ATOM    533  CG  GLU A  34       6.768  18.428  -2.543  1.00  1.320          C  
ATOM    534  CD  GLU A  34       7.276  18.009  -3.867  1.00  1.320          C  
ATOM    535  OE1 GLU A  34       6.743  17.094  -4.434  1.00  1.320          O  
ATOM    536  OE2 GLU A  34       8.218  18.610  -4.324  1.00  1.320          O  
ATOM    537  H   GLU A  34       3.552  16.576  -0.812  1.00  1.060          H  
ATOM    538  HA  GLU A  34       6.062  17.753   0.014  1.00  1.160          H  
ATOM    539 1HB  GLU A  34       5.772  16.562  -2.137  1.00  1.590          H  
ATOM    540 2HB  GLU A  34       4.709  17.821  -2.685  1.00  1.590          H  
ATOM    541 1HG  GLU A  34       6.487  19.480  -2.608  1.00  1.590          H  
ATOM    542 2HG  GLU A  34       7.571  18.344  -1.809  1.00  1.590          H  
ATOM    543  N   GLY A  35       3.611  19.810  -0.785  1.00  0.780          N  
ATOM    544  CA  GLY A  35       3.232  21.220  -0.757  1.00  0.780          C  
ATOM    545  C   GLY A  35       3.245  21.917  -2.121  1.00  0.730          C  
ATOM    546  O   GLY A  35       3.182  23.146  -2.188  1.00  0.790          O  
ATOM    547  H   GLY A  35       2.901  19.115  -1.019  1.00  0.940          H  
ATOM    548 1HA  GLY A  35       2.231  21.297  -0.333  1.00  0.940          H  
ATOM    549 2HA  GLY A  35       3.893  21.750  -0.076  1.00  0.940          H  
ATOM    550  N   VAL A  36       3.332  21.153  -3.205  1.00  0.770          N  
ATOM    551  CA  VAL A  36       3.340  21.728  -4.543  1.00  0.830          C  
ATOM    552  C   VAL A  36       2.076  21.285  -5.290  1.00  0.740          C  
ATOM    553  O   VAL A  36       1.721  20.119  -5.210  1.00  0.780          O  
ATOM    554  CB  VAL A  36       4.604  21.278  -5.315  1.00  1.140          C  
ATOM    555  CG1 VAL A  36       4.671  19.790  -5.395  1.00  1.140          C  
ATOM    556  CG2 VAL A  36       4.589  21.846  -6.728  1.00  1.140          C  
ATOM    557  H   VAL A  36       3.373  20.149  -3.101  1.00  0.920          H  
ATOM    558  HA  VAL A  36       3.400  22.803  -4.442  1.00  1.000          H  
ATOM    559  HB  VAL A  36       5.487  21.623  -4.777  1.00  1.370          H  
ATOM    560 1HG1 VAL A  36       5.577  19.496  -5.925  1.00  1.370          H  
ATOM    561 2HG1 VAL A  36       4.685  19.367  -4.411  1.00  1.370          H  
ATOM    562 3HG1 VAL A  36       3.824  19.427  -5.927  1.00  1.370          H  
ATOM    563 1HG2 VAL A  36       5.461  21.535  -7.250  1.00  1.370          H  
ATOM    564 2HG2 VAL A  36       3.720  21.489  -7.269  1.00  1.370          H  
ATOM    565 3HG2 VAL A  36       4.571  22.927  -6.684  1.00  1.370          H  
ATOM    566  N   PRO A  37       1.347  22.179  -5.975  1.00  0.730          N  
ATOM    567  CA  PRO A  37       0.176  21.866  -6.778  1.00  0.670          C  
ATOM    568  C   PRO A  37       0.478  20.801  -7.825  1.00  0.570          C  
ATOM    569  O   PRO A  37       1.553  20.785  -8.414  1.00  0.520          O  
ATOM    570  CB  PRO A  37      -0.136  23.218  -7.428  1.00  1.010          C  
ATOM    571  CG  PRO A  37       0.385  24.245  -6.451  1.00  1.010          C  
ATOM    572  CD  PRO A  37       1.620  23.629  -5.849  1.00  1.010          C  
ATOM    573  HA  PRO A  37      -0.642  21.542  -6.118  1.00  0.800          H  
ATOM    574 1HB  PRO A  37       0.347  23.278  -8.412  1.00  1.210          H  
ATOM    575 2HB  PRO A  37      -1.218  23.306  -7.619  1.00  1.210          H  
ATOM    576 1HG  PRO A  37       0.605  25.184  -6.991  1.00  1.210          H  
ATOM    577 2HG  PRO A  37      -0.383  24.481  -5.702  1.00  1.210          H  
ATOM    578 1HD  PRO A  37       2.507  23.919  -6.391  1.00  1.210          H  
ATOM    579 2HD  PRO A  37       1.648  23.939  -4.791  1.00  1.210          H  
ATOM    580  N   VAL A  38      -0.485  19.921  -8.077  1.00  0.560          N  
ATOM    581  CA  VAL A  38      -0.307  18.832  -9.038  1.00  0.540          C  
ATOM    582  C   VAL A  38       0.027  19.323 -10.439  1.00  0.500          C  
ATOM    583  O   VAL A  38       0.814  18.702 -11.145  1.00  0.510          O  
ATOM    584  CB  VAL A  38      -1.527  17.895  -9.068  1.00  0.760          C  
ATOM    585  CG1 VAL A  38      -1.415  16.886 -10.231  1.00  0.760          C  
ATOM    586  CG2 VAL A  38      -1.577  17.140  -7.764  1.00  0.760          C  
ATOM    587  H   VAL A  38      -1.356  19.998  -7.573  1.00  0.670          H  
ATOM    588  HA  VAL A  38       0.535  18.233  -8.696  1.00  0.650          H  
ATOM    589  HB  VAL A  38      -2.438  18.475  -9.205  1.00  0.920          H  
ATOM    590 1HG1 VAL A  38      -2.279  16.222 -10.213  1.00  0.920          H  
ATOM    591 2HG1 VAL A  38      -1.387  17.397 -11.190  1.00  0.920          H  
ATOM    592 3HG1 VAL A  38      -0.511  16.306 -10.108  1.00  0.920          H  
ATOM    593 1HG2 VAL A  38      -2.434  16.472  -7.778  1.00  0.920          H  
ATOM    594 2HG2 VAL A  38      -0.658  16.557  -7.647  1.00  0.920          H  
ATOM    595 3HG2 VAL A  38      -1.670  17.832  -6.932  1.00  0.920          H  
ATOM    596  N   ASP A  39      -0.611  20.391 -10.893  1.00  0.530          N  
ATOM    597  CA  ASP A  39      -0.366  20.901 -12.232  1.00  0.540          C  
ATOM    598  C   ASP A  39       1.064  21.414 -12.459  1.00  0.450          C  
ATOM    599  O   ASP A  39       1.484  21.613 -13.608  1.00  0.480          O  
ATOM    600  CB  ASP A  39      -1.406  21.964 -12.526  1.00  0.750          C  
ATOM    601  CG  ASP A  39      -1.413  23.008 -11.453  1.00  0.750          C  
ATOM    602  OD1 ASP A  39      -1.785  22.648 -10.340  1.00  0.750          O  
ATOM    603  OD2 ASP A  39      -1.060  24.144 -11.709  1.00  0.750          O  
ATOM    604  H   ASP A  39      -1.269  20.905 -10.297  1.00  0.640          H  
ATOM    605  HA  ASP A  39      -0.533  20.080 -12.930  1.00  0.650          H  
ATOM    606 1HB  ASP A  39      -1.195  22.433 -13.487  1.00  0.900          H  
ATOM    607 2HB  ASP A  39      -2.393  21.507 -12.587  1.00  0.900          H  
ATOM    608  N   GLN A  40       1.806  21.655 -11.372  1.00  0.420          N  
ATOM    609  CA  GLN A  40       3.183  22.117 -11.431  1.00  0.420          C  
ATOM    610  C   GLN A  40       4.165  20.940 -11.394  1.00  0.380          C  
ATOM    611  O   GLN A  40       5.388  21.113 -11.487  1.00  0.480          O  
ATOM    612  CB  GLN A  40       3.469  23.055 -10.259  1.00  0.590          C  
ATOM    613  CG  GLN A  40       2.701  24.358 -10.289  1.00  0.590          C  
ATOM    614  CD  GLN A  40       3.115  25.242  -9.150  1.00  0.590          C  
ATOM    615  OE1 GLN A  40       3.809  24.776  -8.249  1.00  0.590          O  
ATOM    616  NE2 GLN A  40       2.728  26.497  -9.181  1.00  0.590          N  
ATOM    617  H   GLN A  40       1.428  21.456 -10.441  1.00  0.500          H  
ATOM    618  HA  GLN A  40       3.335  22.660 -12.363  1.00  0.500          H  
ATOM    619 1HB  GLN A  40       3.185  22.548  -9.341  1.00  0.710          H  
ATOM    620 2HB  GLN A  40       4.532  23.265 -10.193  1.00  0.710          H  
ATOM    621 1HG  GLN A  40       2.924  24.869 -11.220  1.00  0.710          H  
ATOM    622 2HG  GLN A  40       1.633  24.157 -10.218  1.00  0.710          H  
ATOM    623 1HE2 GLN A  40       3.005  27.187  -8.485  1.00  0.710          H  
ATOM    624 2HE2 GLN A  40       2.171  26.889  -9.934  1.00  0.710          H  
ATOM    625  N   GLN A  41       3.639  19.726 -11.235  1.00  0.340          N  
ATOM    626  CA  GLN A  41       4.483  18.558 -11.104  1.00  0.350          C  
ATOM    627  C   GLN A  41       4.593  17.706 -12.353  1.00  0.340          C  
ATOM    628  O   GLN A  41       3.619  17.492 -13.088  1.00  0.500          O  
ATOM    629  CB  GLN A  41       3.921  17.651 -10.013  1.00  0.490          C  
ATOM    630  CG  GLN A  41       3.946  18.170  -8.601  1.00  0.490          C  
ATOM    631  CD  GLN A  41       3.294  17.148  -7.671  1.00  0.490          C  
ATOM    632  OE1 GLN A  41       2.248  16.604  -8.000  1.00  0.490          O  
ATOM    633  NE2 GLN A  41       3.903  16.868  -6.549  1.00  0.490          N  
ATOM    634  H   GLN A  41       2.624  19.591 -11.204  1.00  0.410          H  
ATOM    635  HA  GLN A  41       5.488  18.883 -10.831  1.00  0.420          H  
ATOM    636 1HB  GLN A  41       2.874  17.471 -10.237  1.00  0.580          H  
ATOM    637 2HB  GLN A  41       4.408  16.703 -10.060  1.00  0.580          H  
ATOM    638 1HG  GLN A  41       4.980  18.328  -8.290  1.00  0.580          H  
ATOM    639 2HG  GLN A  41       3.387  19.102  -8.549  1.00  0.580          H  
ATOM    640 1HE2 GLN A  41       3.517  16.194  -5.923  1.00  0.580          H  
ATOM    641 2HE2 GLN A  41       4.766  17.325  -6.306  1.00  0.580          H  
ATOM    642  N   ARG A  42       5.762  17.112 -12.530  1.00  0.350          N  
ATOM    643  CA  ARG A  42       5.950  16.105 -13.544  1.00  0.450          C  
ATOM    644  C   ARG A  42       6.663  14.939 -12.859  1.00  0.430          C  
ATOM    645  O   ARG A  42       7.705  15.106 -12.216  1.00  0.620          O  
ATOM    646  CB  ARG A  42       6.759  16.656 -14.714  1.00  0.590          C  
ATOM    647  CG  ARG A  42       6.107  17.849 -15.459  1.00  0.590          C  
ATOM    648  CD  ARG A  42       4.888  17.483 -16.230  1.00  0.590          C  
ATOM    649  NE  ARG A  42       4.346  18.636 -16.938  1.00  0.590          N  
ATOM    650  CZ  ARG A  42       3.483  19.562 -16.418  1.00  0.590          C  
ATOM    651  NH1 ARG A  42       3.040  19.494 -15.160  1.00  0.590          N  
ATOM    652  NH2 ARG A  42       3.081  20.556 -17.197  1.00  0.590          N  
ATOM    653  H   ARG A  42       6.565  17.420 -11.976  1.00  0.420          H  
ATOM    654  HA  ARG A  42       4.983  15.754 -13.900  1.00  0.540          H  
ATOM    655 1HB  ARG A  42       7.691  17.011 -14.343  1.00  0.710          H  
ATOM    656 2HB  ARG A  42       6.968  15.867 -15.432  1.00  0.710          H  
ATOM    657 1HG  ARG A  42       5.846  18.627 -14.747  1.00  0.710          H  
ATOM    658 2HG  ARG A  42       6.831  18.250 -16.166  1.00  0.710          H  
ATOM    659 1HD  ARG A  42       5.149  16.723 -16.969  1.00  0.710          H  
ATOM    660 2HD  ARG A  42       4.120  17.094 -15.576  1.00  0.710          H  
ATOM    661  HE  ARG A  42       4.635  18.759 -17.899  1.00  0.710          H  
ATOM    662 1HH1 ARG A  42       3.328  18.733 -14.526  1.00  0.710          H  
ATOM    663 2HH1 ARG A  42       2.404  20.222 -14.786  1.00  0.710          H  
ATOM    664 1HH2 ARG A  42       3.411  20.617 -18.149  1.00  0.710          H  
ATOM    665 2HH2 ARG A  42       2.434  21.247 -16.846  1.00  0.710          H  
ATOM    666  N   LEU A  43       6.056  13.760 -12.936  1.00  0.380          N  
ATOM    667  CA  LEU A  43       6.582  12.583 -12.256  1.00  0.380          C  
ATOM    668  C   LEU A  43       7.238  11.615 -13.239  1.00  0.380          C  
ATOM    669  O   LEU A  43       6.599  11.164 -14.202  1.00  0.400          O  
ATOM    670  CB  LEU A  43       5.427  11.945 -11.476  1.00  0.530          C  
ATOM    671  CG  LEU A  43       5.688  10.675 -10.710  1.00  0.530          C  
ATOM    672  CD1 LEU A  43       6.641  10.872  -9.594  1.00  0.530          C  
ATOM    673  CD2 LEU A  43       4.391  10.217 -10.139  1.00  0.530          C  
ATOM    674  H   LEU A  43       5.196  13.676 -13.458  1.00  0.460          H  
ATOM    675  HA  LEU A  43       7.345  12.910 -11.547  1.00  0.460          H  
ATOM    676 1HB  LEU A  43       5.075  12.675 -10.758  1.00  0.640          H  
ATOM    677 2HB  LEU A  43       4.614  11.742 -12.176  1.00  0.640          H  
ATOM    678  HG  LEU A  43       6.114   9.946 -11.367  1.00  0.640          H  
ATOM    679 1HD1 LEU A  43       6.770   9.947  -9.080  1.00  0.640          H  
ATOM    680 2HD1 LEU A  43       7.610  11.224  -9.953  1.00  0.640          H  
ATOM    681 3HD1 LEU A  43       6.212  11.572  -8.926  1.00  0.640          H  
ATOM    682 1HD2 LEU A  43       4.591   9.324  -9.603  1.00  0.640          H  
ATOM    683 2HD2 LEU A  43       3.994  10.970  -9.462  1.00  0.640          H  
ATOM    684 3HD2 LEU A  43       3.665  10.031 -10.928  1.00  0.640          H  
ATOM    685  N   ILE A  44       8.513  11.302 -12.984  1.00  0.390          N  
ATOM    686  CA  ILE A  44       9.297  10.429 -13.854  1.00  0.410          C  
ATOM    687  C   ILE A  44       9.769   9.119 -13.182  1.00  0.360          C  
ATOM    688  O   ILE A  44      10.397   9.116 -12.114  1.00  0.390          O  
ATOM    689  CB  ILE A  44      10.500  11.228 -14.416  1.00  0.570          C  
ATOM    690  CG1 ILE A  44       9.946  12.444 -15.248  1.00  0.570          C  
ATOM    691  CG2 ILE A  44      11.408  10.331 -15.267  1.00  0.570          C  
ATOM    692  CD1 ILE A  44      10.964  13.445 -15.694  1.00  0.570          C  
ATOM    693  H   ILE A  44       8.966  11.716 -12.161  1.00  0.470          H  
ATOM    694  HA  ILE A  44       8.666  10.153 -14.695  1.00  0.490          H  
ATOM    695  HB  ILE A  44      11.071  11.637 -13.580  1.00  0.680          H  
ATOM    696 1HG1 ILE A  44       9.445  12.066 -16.124  1.00  0.680          H  
ATOM    697 2HG1 ILE A  44       9.226  12.984 -14.643  1.00  0.680          H  
ATOM    698 1HG2 ILE A  44      12.249  10.894 -15.648  1.00  0.680          H  
ATOM    699 2HG2 ILE A  44      11.786   9.509 -14.670  1.00  0.680          H  
ATOM    700 3HG2 ILE A  44      10.843   9.946 -16.090  1.00  0.680          H  
ATOM    701 1HD1 ILE A  44      10.456  14.243 -16.245  1.00  0.680          H  
ATOM    702 2HD1 ILE A  44      11.459  13.863 -14.824  1.00  0.680          H  
ATOM    703 3HD1 ILE A  44      11.698  12.982 -16.340  1.00  0.680          H  
ATOM    704  N   PHE A  45       9.467   7.989 -13.825  1.00  0.360          N  
ATOM    705  CA  PHE A  45       9.813   6.670 -13.283  1.00  0.370          C  
ATOM    706  C   PHE A  45      10.824   5.935 -14.126  1.00  0.620          C  
ATOM    707  O   PHE A  45      10.569   5.611 -15.283  1.00  0.780          O  
ATOM    708  CB  PHE A  45       8.593   5.764 -13.171  1.00  0.510          C  
ATOM    709  CG  PHE A  45       8.869   4.383 -12.545  1.00  0.510          C  
ATOM    710  CD1 PHE A  45       9.771   4.189 -11.476  1.00  0.510          C  
ATOM    711  CD2 PHE A  45       8.219   3.269 -13.028  1.00  0.510          C  
ATOM    712  CE1 PHE A  45       9.984   2.963 -10.944  1.00  0.510          C  
ATOM    713  CE2 PHE A  45       8.444   2.031 -12.474  1.00  0.510          C  
ATOM    714  CZ  PHE A  45       9.321   1.881 -11.443  1.00  0.510          C  
ATOM    715  H   PHE A  45       8.996   8.080 -14.731  1.00  0.430          H  
ATOM    716  HA  PHE A  45      10.241   6.820 -12.296  1.00  0.440          H  
ATOM    717 1HB  PHE A  45       7.814   6.251 -12.629  1.00  0.620          H  
ATOM    718 2HB  PHE A  45       8.219   5.588 -14.173  1.00  0.620          H  
ATOM    719  HD1 PHE A  45      10.322   5.013 -11.045  1.00  0.620          H  
ATOM    720  HD2 PHE A  45       7.515   3.367 -13.853  1.00  0.620          H  
ATOM    721  HE1 PHE A  45      10.690   2.851 -10.123  1.00  0.620          H  
ATOM    722  HE2 PHE A  45       7.925   1.154 -12.858  1.00  0.620          H  
ATOM    723  HZ  PHE A  45       9.482   0.887 -11.023  1.00  0.620          H  
ATOM    724  N   ALA A  46      11.998   5.686 -13.561  1.00  0.910          N  
ATOM    725  CA  ALA A  46      13.063   4.985 -14.268  1.00  1.280          C  
ATOM    726  C   ALA A  46      13.364   5.654 -15.608  1.00  1.280          C  
ATOM    727  O   ALA A  46      13.586   4.993 -16.620  1.00  1.830          O  
ATOM    728  CB  ALA A  46      12.671   3.524 -14.471  1.00  1.640          C  
ATOM    729  H   ALA A  46      12.144   5.982 -12.605  1.00  1.090          H  
ATOM    730  HA  ALA A  46      13.965   5.030 -13.658  1.00  1.540          H  
ATOM    731 1HB  ALA A  46      13.482   3.000 -14.972  1.00  1.970          H  
ATOM    732 2HB  ALA A  46      12.482   3.061 -13.501  1.00  1.970          H  
ATOM    733 3HB  ALA A  46      11.772   3.458 -15.081  1.00  1.970          H  
ATOM    734  N   GLY A  47      13.355   6.982 -15.599  1.00  0.920          N  
ATOM    735  CA  GLY A  47      13.626   7.798 -16.775  1.00  0.900          C  
ATOM    736  C   GLY A  47      12.421   8.031 -17.698  1.00  0.800          C  
ATOM    737  O   GLY A  47      12.540   8.771 -18.679  1.00  0.880          O  
ATOM    738  H   GLY A  47      13.188   7.434 -14.712  1.00  1.100          H  
ATOM    739 1HA  GLY A  47      14.015   8.762 -16.449  1.00  1.080          H  
ATOM    740 2HA  GLY A  47      14.422   7.326 -17.349  1.00  1.080          H  
ATOM    741  N   LYS A  48      11.260   7.449 -17.394  1.00  0.750          N  
ATOM    742  CA  LYS A  48      10.104   7.627 -18.262  1.00  0.850          C  
ATOM    743  C   LYS A  48       9.082   8.611 -17.703  1.00  0.700          C  
ATOM    744  O   LYS A  48       8.690   8.558 -16.533  1.00  0.560          O  
ATOM    745  CB  LYS A  48       9.429   6.275 -18.504  1.00  1.150          C  
ATOM    746  CG  LYS A  48      10.354   5.184 -19.089  1.00  1.150          C  
ATOM    747  CD  LYS A  48      10.873   5.529 -20.493  1.00  1.150          C  
ATOM    748  CE  LYS A  48      11.682   4.377 -21.077  1.00  1.150          C  
ATOM    749  NZ  LYS A  48      12.241   4.711 -22.423  1.00  1.150          N  
ATOM    750  H   LYS A  48      11.192   6.821 -16.591  1.00  0.900          H  
ATOM    751  HA  LYS A  48      10.443   8.030 -19.213  1.00  1.020          H  
ATOM    752 1HB  LYS A  48       9.044   5.899 -17.553  1.00  1.380          H  
ATOM    753 2HB  LYS A  48       8.578   6.407 -19.173  1.00  1.380          H  
ATOM    754 1HG  LYS A  48      11.209   5.047 -18.416  1.00  1.380          H  
ATOM    755 2HG  LYS A  48       9.806   4.245 -19.134  1.00  1.380          H  
ATOM    756 1HD  LYS A  48      10.037   5.760 -21.154  1.00  1.380          H  
ATOM    757 2HD  LYS A  48      11.528   6.398 -20.437  1.00  1.380          H  
ATOM    758 1HE  LYS A  48      12.504   4.145 -20.400  1.00  1.380          H  
ATOM    759 2HE  LYS A  48      11.041   3.500 -21.169  1.00  1.380          H  
ATOM    760 1HZ  LYS A  48      12.772   3.924 -22.772  1.00  1.380          H  
ATOM    761 2HZ  LYS A  48      11.487   4.917 -23.063  1.00  1.380          H  
ATOM    762 3HZ  LYS A  48      12.847   5.517 -22.346  1.00  1.380          H  
ATOM    763  N   GLN A  49       8.614   9.506 -18.559  1.00  0.780          N  
ATOM    764  CA  GLN A  49       7.600  10.472 -18.154  1.00  0.700          C  
ATOM    765  C   GLN A  49       6.252   9.795 -18.067  1.00  0.590          C  
ATOM    766  O   GLN A  49       5.806   9.192 -19.049  1.00  0.700          O  
ATOM    767  CB  GLN A  49       7.555  11.644 -19.144  1.00  1.010          C  
ATOM    768  CG  GLN A  49       6.445  12.667 -18.892  1.00  1.010          C  
ATOM    769  CD  GLN A  49       6.620  13.457 -17.620  1.00  1.010          C  
ATOM    770  OE1 GLN A  49       7.642  14.119 -17.406  1.00  1.010          O  
ATOM    771  NE2 GLN A  49       5.614  13.390 -16.759  1.00  1.010          N  
ATOM    772  H   GLN A  49       8.977   9.517 -19.504  1.00  0.940          H  
ATOM    773  HA  GLN A  49       7.843  10.848 -17.162  1.00  0.840          H  
ATOM    774 1HB  GLN A  49       8.507  12.175 -19.115  1.00  1.210          H  
ATOM    775 2HB  GLN A  49       7.424  11.259 -20.154  1.00  1.210          H  
ATOM    776 1HG  GLN A  49       6.438  13.371 -19.721  1.00  1.210          H  
ATOM    777 2HG  GLN A  49       5.480  12.156 -18.841  1.00  1.210          H  
ATOM    778 1HE2 GLN A  49       5.663  13.881 -15.898  1.00  1.210          H  
ATOM    779 2HE2 GLN A  49       4.777  12.809 -16.966  1.00  1.210          H  
ATOM    780  N   LEU A  50       5.607   9.910 -16.908  1.00  0.460          N  
ATOM    781  CA  LEU A  50       4.327   9.274 -16.707  1.00  0.440          C  
ATOM    782  C   LEU A  50       3.184  10.175 -17.185  1.00  0.490          C  
ATOM    783  O   LEU A  50       3.256  11.409 -17.104  1.00  0.610          O  
ATOM    784  CB  LEU A  50       4.150   8.988 -15.227  1.00  0.620          C  
ATOM    785  CG  LEU A  50       5.212   8.145 -14.521  1.00  0.620          C  
ATOM    786  CD1 LEU A  50       4.804   8.035 -13.123  1.00  0.620          C  
ATOM    787  CD2 LEU A  50       5.355   6.831 -15.121  1.00  0.620          C  
ATOM    788  H   LEU A  50       6.039  10.407 -16.119  1.00  0.550          H  
ATOM    789  HA  LEU A  50       4.292   8.353 -17.279  1.00  0.530          H  
ATOM    790 1HB  LEU A  50       4.099   9.942 -14.703  1.00  0.750          H  
ATOM    791 2HB  LEU A  50       3.234   8.478 -15.108  1.00  0.750          H  
ATOM    792  HG  LEU A  50       6.173   8.663 -14.555  1.00  0.750          H  
ATOM    793 1HD1 LEU A  50       5.544   7.485 -12.578  1.00  0.750          H  
ATOM    794 2HD1 LEU A  50       4.713   9.017 -12.739  1.00  0.750          H  
ATOM    795 3HD1 LEU A  50       3.848   7.531 -13.052  1.00  0.750          H  
ATOM    796 1HD2 LEU A  50       6.088   6.260 -14.582  1.00  0.750          H  
ATOM    797 2HD2 LEU A  50       4.408   6.347 -15.059  1.00  0.750          H  
ATOM    798 3HD2 LEU A  50       5.670   6.923 -16.157  1.00  0.750          H  
ATOM    799  N   GLU A  51       2.112   9.544 -17.666  1.00  0.490          N  
ATOM    800  CA  GLU A  51       0.914  10.231 -18.135  1.00  0.540          C  
ATOM    801  C   GLU A  51      -0.231  10.154 -17.130  1.00  0.470          C  
ATOM    802  O   GLU A  51      -0.643   9.061 -16.747  1.00  0.460          O  
ATOM    803  CB  GLU A  51       0.496   9.633 -19.481  1.00  0.740          C  
ATOM    804  CG  GLU A  51      -0.756  10.220 -20.103  1.00  0.740          C  
ATOM    805  CD  GLU A  51      -1.084   9.588 -21.423  1.00  0.740          C  
ATOM    806  OE1 GLU A  51      -0.318   8.771 -21.880  1.00  0.740          O  
ATOM    807  OE2 GLU A  51      -2.109   9.908 -21.970  1.00  0.740          O  
ATOM    808  H   GLU A  51       2.123   8.530 -17.712  1.00  0.590          H  
ATOM    809  HA  GLU A  51       1.161  11.282 -18.286  1.00  0.650          H  
ATOM    810 1HB  GLU A  51       1.310   9.765 -20.193  1.00  0.880          H  
ATOM    811 2HB  GLU A  51       0.350   8.576 -19.362  1.00  0.880          H  
ATOM    812 1HG  GLU A  51      -1.594  10.053 -19.433  1.00  0.880          H  
ATOM    813 2HG  GLU A  51      -0.629  11.294 -20.231  1.00  0.880          H  
ATOM    814  N   ASP A  52      -0.825  11.312 -16.822  1.00  0.490          N  
ATOM    815  CA  ASP A  52      -1.909  11.459 -15.838  1.00  0.530          C  
ATOM    816  C   ASP A  52      -3.055  10.451 -15.934  1.00  0.630          C  
ATOM    817  O   ASP A  52      -3.563   9.989 -14.902  1.00  1.630          O  
ATOM    818  CB  ASP A  52      -2.565  12.839 -15.998  1.00  0.730          C  
ATOM    819  CG  ASP A  52      -1.735  14.005 -15.520  1.00  0.730          C  
ATOM    820  OD1 ASP A  52      -0.758  13.793 -14.854  1.00  0.730          O  
ATOM    821  OD2 ASP A  52      -2.074  15.112 -15.823  1.00  0.730          O  
ATOM    822  H   ASP A  52      -0.429  12.155 -17.218  1.00  0.590          H  
ATOM    823  HA  ASP A  52      -1.464  11.387 -14.847  1.00  0.640          H  
ATOM    824 1HB  ASP A  52      -2.787  13.000 -17.053  1.00  0.870          H  
ATOM    825 2HB  ASP A  52      -3.520  12.850 -15.482  1.00  0.870          H  
ATOM    826  N   SER A  53      -3.461  10.122 -17.168  1.00  0.770          N  
ATOM    827  CA  SER A  53      -4.596   9.244 -17.464  1.00  0.790          C  
ATOM    828  C   SER A  53      -4.281   7.750 -17.412  1.00  0.610          C  
ATOM    829  O   SER A  53      -5.172   6.917 -17.595  1.00  0.660          O  
ATOM    830  CB  SER A  53      -5.134   9.562 -18.850  1.00  1.100          C  
ATOM    831  OG  SER A  53      -5.658  10.864 -18.921  1.00  1.100          O  
ATOM    832  H   SER A  53      -3.001  10.553 -17.958  1.00  0.920          H  
ATOM    833  HA  SER A  53      -5.375   9.449 -16.730  1.00  0.950          H  
ATOM    834 1HB  SER A  53      -4.327   9.451 -19.581  1.00  1.320          H  
ATOM    835 2HB  SER A  53      -5.908   8.842 -19.111  1.00  1.320          H  
ATOM    836  HG  SER A  53      -5.988  10.965 -19.820  1.00  1.320          H  
ATOM    837  N   LYS A  54      -3.018   7.399 -17.217  1.00  0.470          N  
ATOM    838  CA  LYS A  54      -2.618   6.000 -17.186  1.00  0.390          C  
ATOM    839  C   LYS A  54      -2.593   5.476 -15.766  1.00  0.350          C  
ATOM    840  O   LYS A  54      -2.551   6.253 -14.805  1.00  0.390          O  
ATOM    841  CB  LYS A  54      -1.283   5.812 -17.883  1.00  0.580          C  
ATOM    842  CG  LYS A  54      -1.262   6.243 -19.353  1.00  0.580          C  
ATOM    843  CD  LYS A  54      -2.181   5.399 -20.232  1.00  0.580          C  
ATOM    844  CE  LYS A  54      -2.019   5.773 -21.695  1.00  0.580          C  
ATOM    845  NZ  LYS A  54      -2.941   5.001 -22.568  1.00  0.580          N  
ATOM    846  H   LYS A  54      -2.309   8.118 -17.049  1.00  0.560          H  
ATOM    847  HA  LYS A  54      -3.362   5.410 -17.714  1.00  0.470          H  
ATOM    848 1HB  LYS A  54      -0.552   6.431 -17.380  1.00  0.690          H  
ATOM    849 2HB  LYS A  54      -0.959   4.770 -17.807  1.00  0.690          H  
ATOM    850 1HG  LYS A  54      -1.594   7.277 -19.416  1.00  0.690          H  
ATOM    851 2HG  LYS A  54      -0.246   6.184 -19.736  1.00  0.690          H  
ATOM    852 1HD  LYS A  54      -1.961   4.337 -20.090  1.00  0.690          H  
ATOM    853 2HD  LYS A  54      -3.219   5.582 -19.963  1.00  0.690          H  
ATOM    854 1HE  LYS A  54      -2.228   6.835 -21.815  1.00  0.690          H  
ATOM    855 2HE  LYS A  54      -0.992   5.579 -22.002  1.00  0.690          H  
ATOM    856 1HZ  LYS A  54      -2.802   5.283 -23.529  1.00  0.690          H  
ATOM    857 2HZ  LYS A  54      -2.751   4.012 -22.473  1.00  0.690          H  
ATOM    858 3HZ  LYS A  54      -3.895   5.191 -22.296  1.00  0.690          H  
ATOM    859  N   THR A  55      -2.668   4.150 -15.644  1.00  0.390          N  
ATOM    860  CA  THR A  55      -2.675   3.451 -14.361  1.00  0.460          C  
ATOM    861  C   THR A  55      -1.237   3.247 -13.866  1.00  0.390          C  
ATOM    862  O   THR A  55      -0.345   2.973 -14.655  1.00  0.390          O  
ATOM    863  CB  THR A  55      -3.481   2.135 -14.495  1.00  0.620          C  
ATOM    864  OG1 THR A  55      -4.825   2.447 -14.883  1.00  0.620          O  
ATOM    865  CG2 THR A  55      -3.545   1.420 -13.198  1.00  0.620          C  
ATOM    866  H   THR A  55      -2.674   3.573 -16.503  1.00  0.470          H  
ATOM    867  HA  THR A  55      -3.205   4.046 -13.637  1.00  0.550          H  
ATOM    868  HB  THR A  55      -3.031   1.492 -15.237  1.00  0.740          H  
ATOM    869  HG1 THR A  55      -4.816   2.819 -15.768  1.00  0.740          H  
ATOM    870 1HG2 THR A  55      -4.133   0.514 -13.307  1.00  0.740          H  
ATOM    871 2HG2 THR A  55      -2.568   1.162 -12.891  1.00  0.740          H  
ATOM    872 3HG2 THR A  55      -4.009   2.061 -12.449  1.00  0.740          H  
ATOM    873  N   MET A  56      -0.981   3.343 -12.562  1.00  0.390          N  
ATOM    874  CA  MET A  56       0.376   3.103 -12.039  1.00  0.420          C  
ATOM    875  C   MET A  56       0.919   1.736 -12.441  1.00  0.410          C  
ATOM    876  O   MET A  56       2.094   1.577 -12.803  1.00  0.490          O  
ATOM    877  CB  MET A  56       0.390   3.174 -10.527  1.00  0.580          C  
ATOM    878  CG  MET A  56       0.230   4.518  -9.900  1.00  0.580          C  
ATOM    879  SD  MET A  56       0.054   4.363  -8.111  1.00  0.580          S  
ATOM    880  CE  MET A  56       1.643   3.703  -7.615  1.00  0.580          C  
ATOM    881  H   MET A  56      -1.740   3.581 -11.921  1.00  0.470          H  
ATOM    882  HA  MET A  56       1.037   3.864 -12.449  1.00  0.500          H  
ATOM    883 1HB  MET A  56      -0.441   2.578 -10.152  1.00  0.690          H  
ATOM    884 2HB  MET A  56       1.284   2.719 -10.178  1.00  0.690          H  
ATOM    885 1HG  MET A  56       1.092   5.136 -10.124  1.00  0.690          H  
ATOM    886 2HG  MET A  56      -0.659   5.011 -10.295  1.00  0.690          H  
ATOM    887 1HE  MET A  56       1.656   3.571  -6.568  1.00  0.690          H  
ATOM    888 2HE  MET A  56       1.825   2.740  -8.079  1.00  0.690          H  
ATOM    889 3HE  MET A  56       2.418   4.382  -7.883  1.00  0.690          H  
ATOM    890  N   ALA A  57       0.043   0.736 -12.430  1.00  0.410          N  
ATOM    891  CA  ALA A  57       0.407  -0.608 -12.831  1.00  0.500          C  
ATOM    892  C   ALA A  57       0.948  -0.652 -14.266  1.00  0.500          C  
ATOM    893  O   ALA A  57       1.810  -1.481 -14.564  1.00  0.530          O  
ATOM    894  CB  ALA A  57      -0.795  -1.522 -12.729  1.00  0.660          C  
ATOM    895  H   ALA A  57      -0.892   0.897 -12.046  1.00  0.490          H  
ATOM    896  HA  ALA A  57       1.186  -0.961 -12.157  1.00  0.600          H  
ATOM    897 1HB  ALA A  57      -0.509  -2.536 -13.004  1.00  0.800          H  
ATOM    898 2HB  ALA A  57      -1.169  -1.514 -11.715  1.00  0.800          H  
ATOM    899 3HB  ALA A  57      -1.574  -1.169 -13.402  1.00  0.800          H  
ATOM    900  N   ASP A  58       0.488   0.248 -15.151  1.00  0.460          N  
ATOM    901  CA  ASP A  58       0.864   0.283 -16.568  1.00  0.470          C  
ATOM    902  C   ASP A  58       2.358   0.517 -16.748  1.00  0.490          C  
ATOM    903  O   ASP A  58       2.921   0.224 -17.805  1.00  0.570          O  
ATOM    904  CB  ASP A  58       0.152   1.432 -17.312  1.00  0.650          C  
ATOM    905  CG  ASP A  58      -1.391   1.286 -17.455  1.00  0.650          C  
ATOM    906  OD1 ASP A  58      -1.914   0.222 -17.223  1.00  0.650          O  
ATOM    907  OD2 ASP A  58      -2.038   2.288 -17.787  1.00  0.650          O  
ATOM    908  H   ASP A  58      -0.169   0.968 -14.857  1.00  0.550          H  
ATOM    909  HA  ASP A  58       0.599  -0.670 -17.023  1.00  0.560          H  
ATOM    910 1HB  ASP A  58       0.382   2.375 -16.830  1.00  0.780          H  
ATOM    911 2HB  ASP A  58       0.569   1.501 -18.315  1.00  0.780          H  
ATOM    912  N   TYR A  59       2.989   1.116 -15.739  1.00  0.460          N  
ATOM    913  CA  TYR A  59       4.395   1.454 -15.773  1.00  0.500          C  
ATOM    914  C   TYR A  59       5.186   0.588 -14.813  1.00  0.540          C  
ATOM    915  O   TYR A  59       6.366   0.841 -14.581  1.00  0.620          O  
ATOM    916  CB  TYR A  59       4.572   2.889 -15.344  1.00  0.680          C  
ATOM    917  CG  TYR A  59       3.889   3.867 -16.173  1.00  0.680          C  
ATOM    918  CD1 TYR A  59       2.659   4.326 -15.758  1.00  0.680          C  
ATOM    919  CD2 TYR A  59       4.480   4.358 -17.317  1.00  0.680          C  
ATOM    920  CE1 TYR A  59       2.028   5.278 -16.471  1.00  0.680          C  
ATOM    921  CE2 TYR A  59       3.839   5.329 -18.040  1.00  0.680          C  
ATOM    922  CZ  TYR A  59       2.625   5.795 -17.614  1.00  0.680          C  
ATOM    923  OH  TYR A  59       2.004   6.784 -18.309  1.00  0.680          O  
ATOM    924  H   TYR A  59       2.490   1.312 -14.865  1.00  0.550          H  
ATOM    925  HA  TYR A  59       4.778   1.298 -16.781  1.00  0.600          H  
ATOM    926 1HB  TYR A  59       4.178   2.993 -14.347  1.00  0.820          H  
ATOM    927 2HB  TYR A  59       5.627   3.142 -15.312  1.00  0.820          H  
ATOM    928  HD1 TYR A  59       2.198   3.931 -14.850  1.00  0.820          H  
ATOM    929  HD2 TYR A  59       5.457   3.993 -17.632  1.00  0.820          H  
ATOM    930  HE1 TYR A  59       1.070   5.635 -16.131  1.00  0.820          H  
ATOM    931  HE2 TYR A  59       4.302   5.740 -18.937  1.00  0.820          H  
ATOM    932  HH  TYR A  59       2.443   6.919 -19.157  1.00  0.820          H  
ATOM    933  N   ASN A  60       4.528  -0.418 -14.242  1.00  0.540          N  
ATOM    934  CA  ASN A  60       5.089  -1.279 -13.218  1.00  0.610          C  
ATOM    935  C   ASN A  60       5.570  -0.511 -11.984  1.00  0.570          C  
ATOM    936  O   ASN A  60       6.624  -0.823 -11.423  1.00  0.610          O  
ATOM    937  CB  ASN A  60       6.222  -2.125 -13.780  1.00  0.830          C  
ATOM    938  CG  ASN A  60       6.528  -3.338 -12.914  1.00  0.830          C  
ATOM    939  OD1 ASN A  60       5.619  -3.912 -12.291  1.00  0.830          O  
ATOM    940  ND2 ASN A  60       7.778  -3.739 -12.876  1.00  0.830          N  
ATOM    941  H   ASN A  60       3.565  -0.611 -14.525  1.00  0.650          H  
ATOM    942  HA  ASN A  60       4.294  -1.949 -12.884  1.00  0.730          H  
ATOM    943 1HB  ASN A  60       5.963  -2.460 -14.784  1.00  0.990          H  
ATOM    944 2HB  ASN A  60       7.125  -1.520 -13.859  1.00  0.990          H  
ATOM    945 1HD2 ASN A  60       8.036  -4.534 -12.325  1.00  0.990          H  
ATOM    946 2HD2 ASN A  60       8.473  -3.245 -13.396  1.00  0.990          H  
ATOM    947  N   ILE A  61       4.788   0.467 -11.516  1.00  0.520          N  
ATOM    948  CA  ILE A  61       5.184   1.179 -10.309  1.00  0.520          C  
ATOM    949  C   ILE A  61       4.729   0.356  -9.125  1.00  0.620          C  
ATOM    950  O   ILE A  61       3.532   0.228  -8.871  1.00  0.740          O  
ATOM    951  CB  ILE A  61       4.562   2.587 -10.273  1.00  0.730          C  
ATOM    952  CG1 ILE A  61       5.079   3.376 -11.469  1.00  0.730          C  
ATOM    953  CG2 ILE A  61       4.902   3.275  -8.946  1.00  0.730          C  
ATOM    954  CD1 ILE A  61       4.332   4.640 -11.783  1.00  0.730          C  
ATOM    955  H   ILE A  61       3.914   0.713 -11.993  1.00  0.620          H  
ATOM    956  HA  ILE A  61       6.269   1.269 -10.281  1.00  0.620          H  
ATOM    957  HB  ILE A  61       3.496   2.511 -10.382  1.00  0.870          H  
ATOM    958 1HG1 ILE A  61       6.105   3.645 -11.264  1.00  0.870          H  
ATOM    959 2HG1 ILE A  61       5.065   2.734 -12.334  1.00  0.870          H  
ATOM    960 1HG2 ILE A  61       4.479   4.267  -8.911  1.00  0.870          H  
ATOM    961 2HG2 ILE A  61       4.502   2.694  -8.121  1.00  0.870          H  
ATOM    962 3HG2 ILE A  61       5.975   3.340  -8.842  1.00  0.870          H  
ATOM    963 1HD1 ILE A  61       4.798   5.109 -12.643  1.00  0.870          H  
ATOM    964 2HD1 ILE A  61       3.300   4.398 -12.018  1.00  0.870          H  
ATOM    965 3HD1 ILE A  61       4.359   5.322 -10.944  1.00  0.870          H  
ATOM    966  N   GLN A  62       5.696  -0.201  -8.407  1.00  0.620          N  
ATOM    967  CA  GLN A  62       5.410  -1.122  -7.324  1.00  0.690          C  
ATOM    968  C   GLN A  62       5.994  -0.694  -5.993  1.00  0.530          C  
ATOM    969  O   GLN A  62       6.740   0.292  -5.904  1.00  0.470          O  
ATOM    970  CB  GLN A  62       5.949  -2.515  -7.677  1.00  0.940          C  
ATOM    971  CG  GLN A  62       5.350  -3.142  -8.932  1.00  0.940          C  
ATOM    972  CD  GLN A  62       3.890  -3.475  -8.767  1.00  0.940          C  
ATOM    973  OE1 GLN A  62       3.406  -3.602  -7.633  1.00  0.940          O  
ATOM    974  NE2 GLN A  62       3.182  -3.645  -9.877  1.00  0.940          N  
ATOM    975  H   GLN A  62       6.654  -0.024  -8.674  1.00  0.740          H  
ATOM    976  HA  GLN A  62       4.331  -1.183  -7.206  1.00  0.830          H  
ATOM    977 1HB  GLN A  62       7.027  -2.451  -7.824  1.00  1.130          H  
ATOM    978 2HB  GLN A  62       5.779  -3.202  -6.853  1.00  1.130          H  
ATOM    979 1HG  GLN A  62       5.445  -2.448  -9.758  1.00  1.130          H  
ATOM    980 2HG  GLN A  62       5.887  -4.060  -9.165  1.00  1.130          H  
ATOM    981 1HE2 GLN A  62       2.212  -3.881  -9.824  1.00  1.130          H  
ATOM    982 2HE2 GLN A  62       3.630  -3.557 -10.775  1.00  1.130          H  
ATOM    983  N   LYS A  63       5.693  -1.499  -4.980  1.00  0.620          N  
ATOM    984  CA  LYS A  63       6.128  -1.298  -3.611  1.00  0.710          C  
ATOM    985  C   LYS A  63       7.615  -1.015  -3.503  1.00  0.740          C  
ATOM    986  O   LYS A  63       8.442  -1.754  -4.038  1.00  1.270          O  
ATOM    987  CB  LYS A  63       5.765  -2.555  -2.803  1.00  0.960          C  
ATOM    988  CG  LYS A  63       6.098  -2.509  -1.330  1.00  0.960          C  
ATOM    989  CD  LYS A  63       5.602  -3.754  -0.602  1.00  0.960          C  
ATOM    990  CE  LYS A  63       5.942  -3.698   0.885  1.00  0.960          C  
ATOM    991  NZ  LYS A  63       5.463  -4.909   1.613  1.00  0.960          N  
ATOM    992  H   LYS A  63       5.079  -2.284  -5.169  1.00  0.740          H  
ATOM    993  HA  LYS A  63       5.603  -0.433  -3.201  1.00  0.850          H  
ATOM    994 1HB  LYS A  63       4.706  -2.769  -2.909  1.00  1.150          H  
ATOM    995 2HB  LYS A  63       6.303  -3.406  -3.221  1.00  1.150          H  
ATOM    996 1HG  LYS A  63       7.175  -2.489  -1.231  1.00  1.150          H  
ATOM    997 2HG  LYS A  63       5.682  -1.612  -0.873  1.00  1.150          H  
ATOM    998 1HD  LYS A  63       4.521  -3.845  -0.720  1.00  1.150          H  
ATOM    999 2HD  LYS A  63       6.074  -4.635  -1.038  1.00  1.150          H  
ATOM   1000 1HE  LYS A  63       7.026  -3.620   0.999  1.00  1.150          H  
ATOM   1001 2HE  LYS A  63       5.478  -2.815   1.325  1.00  1.150          H  
ATOM   1002 1HZ  LYS A  63       5.708  -4.833   2.590  1.00  1.150          H  
ATOM   1003 2HZ  LYS A  63       4.458  -4.983   1.523  1.00  1.150          H  
ATOM   1004 3HZ  LYS A  63       5.896  -5.734   1.221  1.00  1.150          H  
ATOM   1005  N   GLU A  64       7.925   0.070  -2.786  1.00  0.660          N  
ATOM   1006  CA  GLU A  64       9.260   0.589  -2.508  1.00  0.690          C  
ATOM   1007  C   GLU A  64      10.059   0.999  -3.744  1.00  0.600          C  
ATOM   1008  O   GLU A  64      11.277   1.177  -3.658  1.00  0.720          O  
ATOM   1009  CB  GLU A  64      10.082  -0.398  -1.653  1.00  0.950          C  
ATOM   1010  CG  GLU A  64       9.520  -0.644  -0.239  1.00  0.950          C  
ATOM   1011  CD  GLU A  64      10.362  -1.578   0.620  1.00  0.950          C  
ATOM   1012  OE1 GLU A  64      11.328  -2.118   0.135  1.00  0.950          O  
ATOM   1013  OE2 GLU A  64      10.022  -1.744   1.769  1.00  0.950          O  
ATOM   1014  H   GLU A  64       7.161   0.631  -2.404  1.00  0.790          H  
ATOM   1015  HA  GLU A  64       9.124   1.479  -1.908  1.00  0.830          H  
ATOM   1016 1HB  GLU A  64      10.148  -1.359  -2.160  1.00  1.140          H  
ATOM   1017 2HB  GLU A  64      11.096  -0.020  -1.540  1.00  1.140          H  
ATOM   1018 1HG  GLU A  64       9.470   0.310   0.267  1.00  1.140          H  
ATOM   1019 2HG  GLU A  64       8.521  -1.019  -0.307  1.00  1.140          H  
ATOM   1020  N   SER A  65       9.381   1.241  -4.863  1.00  0.470          N  
ATOM   1021  CA  SER A  65      10.051   1.762  -6.036  1.00  0.470          C  
ATOM   1022  C   SER A  65      10.381   3.226  -5.802  1.00  0.440          C  
ATOM   1023  O   SER A  65       9.763   3.881  -4.945  1.00  0.390          O  
ATOM   1024  CB  SER A  65       9.178   1.589  -7.265  1.00  0.660          C  
ATOM   1025  OG  SER A  65       8.017   2.361  -7.171  1.00  0.660          O  
ATOM   1026  H   SER A  65       8.384   1.024  -4.917  1.00  0.560          H  
ATOM   1027  HA  SER A  65      10.981   1.212  -6.184  1.00  0.560          H  
ATOM   1028 1HB  SER A  65       9.738   1.888  -8.140  1.00  0.790          H  
ATOM   1029 2HB  SER A  65       8.914   0.539  -7.384  1.00  0.790          H  
ATOM   1030  HG  SER A  65       7.415   1.846  -6.586  1.00  0.790          H  
ATOM   1031  N   THR A  66      11.329   3.754  -6.587  1.00  0.490          N  
ATOM   1032  CA  THR A  66      11.703   5.157  -6.467  1.00  0.450          C  
ATOM   1033  C   THR A  66      11.471   5.948  -7.738  1.00  0.410          C  
ATOM   1034  O   THR A  66      11.933   5.586  -8.826  1.00  0.440          O  
ATOM   1035  CB  THR A  66      13.183   5.325  -6.041  1.00  0.650          C  
ATOM   1036  OG1 THR A  66      13.385   4.709  -4.760  1.00  0.650          O  
ATOM   1037  CG2 THR A  66      13.557   6.829  -5.936  1.00  0.650          C  
ATOM   1038  H   THR A  66      11.794   3.173  -7.269  1.00  0.590          H  
ATOM   1039  HA  THR A  66      11.091   5.594  -5.691  1.00  0.540          H  
ATOM   1040  HB  THR A  66      13.829   4.844  -6.774  1.00  0.780          H  
ATOM   1041  HG1 THR A  66      13.247   3.760  -4.836  1.00  0.780          H  
ATOM   1042 1HG2 THR A  66      14.592   6.916  -5.631  1.00  0.780          H  
ATOM   1043 2HG2 THR A  66      13.434   7.331  -6.896  1.00  0.780          H  
ATOM   1044 3HG2 THR A  66      12.917   7.311  -5.196  1.00  0.780          H  
ATOM   1045  N   LEU A  67      10.746   7.040  -7.576  1.00  0.360          N  
ATOM   1046  CA  LEU A  67      10.418   7.960  -8.662  1.00  0.390          C  
ATOM   1047  C   LEU A  67      10.972   9.339  -8.358  1.00  0.370          C  
ATOM   1048  O   LEU A  67      11.192   9.671  -7.189  1.00  0.440          O  
ATOM   1049  CB  LEU A  67       8.920   8.030  -8.905  1.00  0.530          C  
ATOM   1050  CG  LEU A  67       8.268   6.824  -9.565  1.00  0.530          C  
ATOM   1051  CD1 LEU A  67       7.966   5.722  -8.586  1.00  0.530          C  
ATOM   1052  CD2 LEU A  67       7.015   7.248 -10.194  1.00  0.530          C  
ATOM   1053  H   LEU A  67      10.428   7.225  -6.615  1.00  0.430          H  
ATOM   1054  HA  LEU A  67      10.893   7.607  -9.578  1.00  0.470          H  
ATOM   1055 1HB  LEU A  67       8.452   8.184  -8.000  1.00  0.640          H  
ATOM   1056 2HB  LEU A  67       8.744   8.885  -9.545  1.00  0.640          H  
ATOM   1057  HG  LEU A  67       8.920   6.454 -10.294  1.00  0.640          H  
ATOM   1058 1HD1 LEU A  67       7.510   4.910  -9.125  1.00  0.640          H  
ATOM   1059 2HD1 LEU A  67       8.841   5.348  -8.101  1.00  0.640          H  
ATOM   1060 3HD1 LEU A  67       7.291   6.100  -7.854  1.00  0.640          H  
ATOM   1061 1HD2 LEU A  67       6.558   6.396 -10.682  1.00  0.640          H  
ATOM   1062 2HD2 LEU A  67       6.342   7.632  -9.438  1.00  0.640          H  
ATOM   1063 3HD2 LEU A  67       7.233   8.019 -10.925  1.00  0.640          H  
ATOM   1064  N   HIS A  68      11.174  10.150  -9.396  1.00  0.360          N  
ATOM   1065  CA  HIS A  68      11.704  11.499  -9.208  1.00  0.390          C  
ATOM   1066  C   HIS A  68      10.792  12.610  -9.726  1.00  0.390          C  
ATOM   1067  O   HIS A  68      10.022  12.431 -10.680  1.00  0.470          O  
ATOM   1068  CB  HIS A  68      13.069  11.601  -9.888  1.00  0.530          C  
ATOM   1069  CG  HIS A  68      14.116  10.734  -9.247  1.00  0.530          C  
ATOM   1070  ND1 HIS A  68      15.029  11.226  -8.341  1.00  0.530          N  
ATOM   1071  CD2 HIS A  68      14.375   9.406  -9.360  1.00  0.530          C  
ATOM   1072  CE1 HIS A  68      15.813  10.244  -7.935  1.00  0.530          C  
ATOM   1073  NE2 HIS A  68      15.437   9.131  -8.534  1.00  0.530          N  
ATOM   1074  H   HIS A  68      10.967   9.814 -10.344  1.00  0.430          H  
ATOM   1075  HA  HIS A  68      11.852  11.673  -8.149  1.00  0.470          H  
ATOM   1076 1HB  HIS A  68      12.975  11.314 -10.936  1.00  0.640          H  
ATOM   1077 2HB  HIS A  68      13.411  12.635  -9.858  1.00  0.640          H  
ATOM   1078  HD1 HIS A  68      15.058  12.158  -7.966  1.00  0.640          H  
ATOM   1079  HD2 HIS A  68      13.914   8.607  -9.943  1.00  0.640          H  
ATOM   1080  HE1 HIS A  68      16.607  10.435  -7.215  1.00  0.640          H  
ATOM   1081  N   MET A  69      10.886  13.784  -9.098  1.00  0.470          N  
ATOM   1082  CA  MET A  69      10.070  14.909  -9.556  1.00  0.520          C  
ATOM   1083  C   MET A  69      10.808  15.999 -10.302  1.00  0.550          C  
ATOM   1084  O   MET A  69      11.967  16.316 -10.021  1.00  0.760          O  
ATOM   1085  CB  MET A  69       9.391  15.629  -8.408  1.00  0.710          C  
ATOM   1086  CG  MET A  69       8.631  14.785  -7.489  1.00  0.710          C  
ATOM   1087  SD  MET A  69       7.324  13.916  -8.274  1.00  0.710          S  
ATOM   1088  CE  MET A  69       6.145  15.095  -8.778  1.00  0.710          C  
ATOM   1089  H   MET A  69      11.515  13.861  -8.289  1.00  0.560          H  
ATOM   1090  HA  MET A  69       9.306  14.526 -10.233  1.00  0.620          H  
ATOM   1091 1HB  MET A  69      10.117  16.197  -7.858  1.00  0.850          H  
ATOM   1092 2HB  MET A  69       8.706  16.354  -8.818  1.00  0.850          H  
ATOM   1093 1HG  MET A  69       9.312  14.068  -7.052  1.00  0.850          H  
ATOM   1094 2HG  MET A  69       8.213  15.399  -6.685  1.00  0.850          H  
ATOM   1095 1HE  MET A  69       5.302  14.585  -9.245  1.00  0.850          H  
ATOM   1096 2HE  MET A  69       5.809  15.633  -7.911  1.00  0.850          H  
ATOM   1097 3HE  MET A  69       6.588  15.783  -9.496  1.00  0.850          H  
ATOM   1098  N   VAL A  70      10.071  16.622 -11.206  1.00  0.480          N  
ATOM   1099  CA  VAL A  70      10.462  17.838 -11.891  1.00  0.550          C  
ATOM   1100  C   VAL A  70       9.376  18.890 -11.639  1.00  0.530          C  
ATOM   1101  O   VAL A  70       8.182  18.625 -11.802  1.00  0.540          O  
ATOM   1102  CB  VAL A  70      10.664  17.577 -13.398  1.00  0.740          C  
ATOM   1103  CG1 VAL A  70      11.016  18.867 -14.123  1.00  0.740          C  
ATOM   1104  CG2 VAL A  70      11.773  16.549 -13.581  1.00  0.740          C  
ATOM   1105  H   VAL A  70       9.167  16.195 -11.433  1.00  0.580          H  
ATOM   1106  HA  VAL A  70      11.403  18.198 -11.470  1.00  0.660          H  
ATOM   1107  HB  VAL A  70       9.760  17.195 -13.817  1.00  0.890          H  
ATOM   1108 1HG1 VAL A  70      11.151  18.662 -15.184  1.00  0.890          H  
ATOM   1109 2HG1 VAL A  70      10.213  19.598 -14.003  1.00  0.890          H  
ATOM   1110 3HG1 VAL A  70      11.938  19.265 -13.711  1.00  0.890          H  
ATOM   1111 1HG2 VAL A  70      11.914  16.352 -14.641  1.00  0.890          H  
ATOM   1112 2HG2 VAL A  70      12.699  16.932 -13.154  1.00  0.890          H  
ATOM   1113 3HG2 VAL A  70      11.502  15.623 -13.077  1.00  0.890          H  
ATOM   1114  N   LEU A  71       9.771  20.058 -11.138  1.00  0.580          N  
ATOM   1115  CA  LEU A  71       8.798  21.114 -10.842  1.00  0.620          C  
ATOM   1116  C   LEU A  71       8.939  22.335 -11.740  1.00  0.720          C  
ATOM   1117  O   LEU A  71      10.051  22.823 -11.982  1.00  0.850          O  
ATOM   1118  CB  LEU A  71       8.903  21.554  -9.372  1.00  0.850          C  
ATOM   1119  CG  LEU A  71       8.118  20.725  -8.296  1.00  0.850          C  
ATOM   1120  CD1 LEU A  71       8.641  19.293  -8.162  1.00  0.850          C  
ATOM   1121  CD2 LEU A  71       8.269  21.440  -6.958  1.00  0.850          C  
ATOM   1122  H   LEU A  71      10.755  20.226 -10.995  1.00  0.700          H  
ATOM   1123  HA  LEU A  71       7.799  20.711 -10.999  1.00  0.740          H  
ATOM   1124 1HB  LEU A  71       9.938  21.549  -9.087  1.00  1.020          H  
ATOM   1125 2HB  LEU A  71       8.540  22.583  -9.311  1.00  1.020          H  
ATOM   1126  HG  LEU A  71       7.070  20.670  -8.579  1.00  1.020          H  
ATOM   1127 1HD1 LEU A  71       8.068  18.772  -7.386  1.00  1.020          H  
ATOM   1128 2HD1 LEU A  71       8.524  18.764  -9.086  1.00  1.020          H  
ATOM   1129 3HD1 LEU A  71       9.691  19.308  -7.880  1.00  1.020          H  
ATOM   1130 1HD2 LEU A  71       7.721  20.894  -6.185  1.00  1.020          H  
ATOM   1131 2HD2 LEU A  71       9.324  21.481  -6.686  1.00  1.020          H  
ATOM   1132 3HD2 LEU A  71       7.874  22.454  -7.035  1.00  1.020          H  
ATOM   1133  N   ARG A  72       7.790  22.856 -12.180  1.00  0.730          N  
ATOM   1134  CA  ARG A  72       7.710  24.066 -13.005  1.00  0.860          C  
ATOM   1135  C   ARG A  72       6.542  24.931 -12.549  1.00  0.890          C  
ATOM   1136  O   ARG A  72       5.533  24.406 -12.108  1.00  1.040          O  
ATOM   1137  CB  ARG A  72       7.530  23.711 -14.479  1.00  1.150          C  
ATOM   1138  CG  ARG A  72       8.697  22.944 -15.136  1.00  1.150          C  
ATOM   1139  CD  ARG A  72       9.907  23.801 -15.313  1.00  1.150          C  
ATOM   1140  NE  ARG A  72      10.969  23.110 -16.024  1.00  1.150          N  
ATOM   1141  CZ  ARG A  72      11.912  22.318 -15.461  1.00  1.150          C  
ATOM   1142  NH1 ARG A  72      11.944  22.098 -14.154  1.00  1.150          N  
ATOM   1143  NH2 ARG A  72      12.826  21.754 -16.239  1.00  1.150          N  
ATOM   1144  H   ARG A  72       6.924  22.358 -11.931  1.00  0.880          H  
ATOM   1145  HA  ARG A  72       8.623  24.642 -12.875  1.00  1.030          H  
ATOM   1146 1HB  ARG A  72       6.635  23.102 -14.592  1.00  1.380          H  
ATOM   1147 2HB  ARG A  72       7.373  24.626 -15.051  1.00  1.380          H  
ATOM   1148 1HG  ARG A  72       8.964  22.080 -14.533  1.00  1.380          H  
ATOM   1149 2HG  ARG A  72       8.386  22.602 -16.122  1.00  1.380          H  
ATOM   1150 1HD  ARG A  72       9.635  24.684 -15.891  1.00  1.380          H  
ATOM   1151 2HD  ARG A  72      10.294  24.115 -14.350  1.00  1.380          H  
ATOM   1152  HE  ARG A  72      11.006  23.235 -17.028  1.00  1.380          H  
ATOM   1153 1HH1 ARG A  72      11.244  22.512 -13.513  1.00  1.380          H  
ATOM   1154 2HH1 ARG A  72      12.663  21.512 -13.766  1.00  1.380          H  
ATOM   1155 1HH2 ARG A  72      12.812  21.917 -17.237  1.00  1.380          H  
ATOM   1156 2HH2 ARG A  72      13.539  21.162 -15.838  1.00  1.380          H  
ATOM   1157  N   LEU A  73       6.651  26.245 -12.674  1.00  1.120          N  
ATOM   1158  CA  LEU A  73       5.516  27.078 -12.293  1.00  1.390          C  
ATOM   1159  C   LEU A  73       4.694  27.447 -13.516  1.00  1.390          C  
ATOM   1160  O   LEU A  73       5.164  28.139 -14.427  1.00  1.570          O  
ATOM   1161  CB  LEU A  73       5.989  28.343 -11.595  1.00  1.840          C  
ATOM   1162  CG  LEU A  73       6.886  28.179 -10.364  1.00  1.840          C  
ATOM   1163  CD1 LEU A  73       7.209  29.570  -9.850  1.00  1.840          C  
ATOM   1164  CD2 LEU A  73       6.193  27.335  -9.289  1.00  1.840          C  
ATOM   1165  H   LEU A  73       7.499  26.658 -13.033  1.00  1.340          H  
ATOM   1166  HA  LEU A  73       4.867  26.523 -11.620  1.00  1.670          H  
ATOM   1167 1HB  LEU A  73       6.515  28.961 -12.312  1.00  2.210          H  
ATOM   1168 2HB  LEU A  73       5.112  28.874 -11.265  1.00  2.210          H  
ATOM   1169  HG  LEU A  73       7.816  27.696 -10.648  1.00  2.210          H  
ATOM   1170 1HD1 LEU A  73       7.862  29.499  -8.982  1.00  2.210          H  
ATOM   1171 2HD1 LEU A  73       7.706  30.144 -10.631  1.00  2.210          H  
ATOM   1172 3HD1 LEU A  73       6.277  30.075  -9.568  1.00  2.210          H  
ATOM   1173 1HD2 LEU A  73       6.844  27.247  -8.422  1.00  2.210          H  
ATOM   1174 2HD2 LEU A  73       5.266  27.820  -8.992  1.00  2.210          H  
ATOM   1175 3HD2 LEU A  73       5.974  26.338  -9.665  1.00  2.210          H  
ATOM   1176  N   ARG A  74       3.454  26.994 -13.545  1.00  1.570          N  
ATOM   1177  CA  ARG A  74       2.599  27.228 -14.692  1.00  1.630          C  
ATOM   1178  C   ARG A  74       2.201  28.691 -14.737  1.00  1.530          C  
ATOM   1179  O   ARG A  74       1.621  29.222 -13.796  1.00  2.380          O  
ATOM   1180  CB  ARG A  74       1.378  26.329 -14.590  1.00  2.260          C  
ATOM   1181  CG  ARG A  74       0.371  26.402 -15.720  1.00  2.260          C  
ATOM   1182  CD  ARG A  74      -0.648  25.318 -15.568  1.00  2.260          C  
ATOM   1183  NE  ARG A  74      -1.379  25.430 -14.301  1.00  2.260          N  
ATOM   1184  CZ  ARG A  74      -2.471  26.181 -14.057  1.00  2.260          C  
ATOM   1185  NH1 ARG A  74      -3.032  26.929 -14.993  1.00  2.260          N  
ATOM   1186  NH2 ARG A  74      -2.965  26.140 -12.835  1.00  2.260          N  
ATOM   1187  H   ARG A  74       3.108  26.454 -12.761  1.00  1.880          H  
ATOM   1188  HA  ARG A  74       3.149  26.978 -15.600  1.00  1.960          H  
ATOM   1189 1HB  ARG A  74       1.703  25.292 -14.505  1.00  2.710          H  
ATOM   1190 2HB  ARG A  74       0.847  26.572 -13.668  1.00  2.710          H  
ATOM   1191 1HG  ARG A  74      -0.137  27.367 -15.696  1.00  2.710          H  
ATOM   1192 2HG  ARG A  74       0.877  26.277 -16.677  1.00  2.710          H  
ATOM   1193 1HD  ARG A  74      -1.361  25.353 -16.388  1.00  2.710          H  
ATOM   1194 2HD  ARG A  74      -0.141  24.350 -15.576  1.00  2.710          H  
ATOM   1195  HE  ARG A  74      -1.028  24.884 -13.491  1.00  2.710          H  
ATOM   1196 1HH1 ARG A  74      -2.646  26.953 -15.923  1.00  2.710          H  
ATOM   1197 2HH1 ARG A  74      -3.851  27.480 -14.776  1.00  2.710          H  
ATOM   1198 1HH2 ARG A  74      -2.481  25.540 -12.143  1.00  2.710          H  
ATOM   1199 2HH2 ARG A  74      -3.779  26.673 -12.582  1.00  2.710          H  
ATOM   1200  N   GLY A  75       2.605  29.387 -15.792  1.00  1.230          N  
ATOM   1201  CA  GLY A  75       2.299  30.808 -15.898  1.00  1.790          C  
ATOM   1202  C   GLY A  75       3.222  31.635 -15.009  1.00  2.370          C  
ATOM   1203  O   GLY A  75       3.057  32.848 -14.880  1.00  3.100          O  
ATOM   1204  H   GLY A  75       3.112  28.922 -16.533  1.00  1.480          H  
ATOM   1205 1HA  GLY A  75       2.405  31.126 -16.934  1.00  2.150          H  
ATOM   1206 2HA  GLY A  75       1.261  30.979 -15.612  1.00  2.150          H  
ATOM   1207  N   GLY A  76       4.203  30.976 -14.391  1.00  2.340          N  
ATOM   1208  CA  GLY A  76       5.095  31.616 -13.449  1.00  3.240          C  
ATOM   1209  C   GLY A  76       4.530  31.597 -12.021  1.00  3.590          C  
ATOM   1210  O   GLY A  76       5.145  32.168 -11.116  1.00  4.410          O  
ATOM   1211  H   GLY A  76       4.336  29.977 -14.567  1.00  2.810          H  
ATOM   1212 1HA  GLY A  76       6.056  31.105 -13.468  1.00  3.890          H  
ATOM   1213 2HA  GLY A  76       5.271  32.644 -13.759  1.00  3.890          H  
ATOM   1214  N   TYR A  77       3.378  30.937 -11.806  1.00  3.360          N  
ATOM   1215  CA  TYR A  77       2.774  30.885 -10.478  1.00  4.180          C  
ATOM   1216  C   TYR A  77       2.670  29.457  -9.953  1.00  4.410          C  
ATOM   1217  O   TYR A  77       3.202  29.138  -8.888  1.00  4.960          O  
ATOM   1218  OXT TYR A  77       1.895  28.654 -10.478  1.00  6.270          O  
ATOM   1219  CB  TYR A  77       1.392  31.529 -10.507  1.00  5.150          C  
ATOM   1220  CG  TYR A  77       1.433  32.988 -10.857  1.00  5.150          C  
ATOM   1221  CD1 TYR A  77       1.329  33.375 -12.179  1.00  5.150          C  
ATOM   1222  CD2 TYR A  77       1.591  33.940  -9.865  1.00  5.150          C  
ATOM   1223  CE1 TYR A  77       1.381  34.704 -12.512  1.00  5.150          C  
ATOM   1224  CE2 TYR A  77       1.643  35.276 -10.198  1.00  5.150          C  
ATOM   1225  CZ  TYR A  77       1.540  35.657 -11.518  1.00  5.150          C  
ATOM   1226  OH  TYR A  77       1.597  36.989 -11.855  1.00  5.150          O  
ATOM   1227  H   TYR A  77       2.887  30.483 -12.582  1.00  4.030          H  
ATOM   1228  HA  TYR A  77       3.406  31.441  -9.786  1.00  5.020          H  
ATOM   1229 1HB  TYR A  77       0.770  31.017 -11.246  1.00  6.180          H  
ATOM   1230 2HB  TYR A  77       0.913  31.419  -9.537  1.00  6.180          H  
ATOM   1231  HD1 TYR A  77       1.211  32.622 -12.959  1.00  6.180          H  
ATOM   1232  HD2 TYR A  77       1.677  33.632  -8.823  1.00  6.180          H  
ATOM   1233  HE1 TYR A  77       1.302  35.002 -13.557  1.00  6.180          H  
ATOM   1234  HE2 TYR A  77       1.770  36.029  -9.420  1.00  6.180          H  
ATOM   1235  HH  TYR A  77       1.536  37.077 -12.810  1.00  6.180          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 -424.167 43.2824 299.772 -26.5221 9.1124 16.606 155.57 -166.246 -0.85623 -4.99213 -158.687 -18.3623 -29.2155 -31.661 -15.075 -7.59258 0 -0.52685 3.48264 42.5937 61.1126 -20.7168 20.946 -26.7326 -15.7696 40.1329 -254.511
MET:NtermProteinFull_1 -7.79103 0.81025 3.88944 -0.50092 0.1037 0.15699 2.52382 -2.13366 -0.01996 -0.11269 -1.89917 0.92468 0 0 0 0 0 -0.06908 0.02137 1.66808 0 0 0 0.60916 0 0.19785 -1.62117
GLN_2 -4.91918 0.19907 3.40653 -0.28058 0.03691 0.22055 1.59764 -1.84373 -0.02109 -0.17426 -3.81863 -0.45626 0 0 0 -0.88329 0 -0.0125 0.02028 0 3.49968 0.07191 0 -0.18838 -0.05453 0.4085 -3.19137
ILE_3 -9.20106 0.88277 2.52017 -0.61329 0.50323 0.11214 2.52344 -2.80098 -0.00019 -0.0005 -2.73657 0.32 0 0 0 0 0 0.0504 0.01037 0.97079 0 -0.77339 0 0.73287 -0.28557 0.48823 -7.29712
PHE_4 -7.29751 0.62006 3.13553 -0.68969 0.14924 0.38333 2.39274 -2.41364 -0.01339 -0.04663 -2.89294 0.22033 0 0 0 0 0 0.01713 0.01553 0 2.23305 -0.1449 0 1.0402 -0.24882 0.67743 -2.86294
ILE_5 -9.13975 1.67043 2.91185 -0.63732 0.45313 0.1299 2.71009 -2.57732 -0.00052 -0.00134 -2.74771 0.26067 0 0 0 0 0 -0.00282 0.12635 0.99249 0 -0.78546 0 0.73287 -0.27091 0.88993 -5.28542
LYS_6 -5.31668 0.34571 4.64026 -0.31505 0.04711 0.16856 2.27855 -2.22436 -0.01339 -0.04663 -3.04461 -0.24946 0 0 0 0 0 -0.04622 0.00837 2.41805 0 0.37964 0 -1.5107 -0.1539 0.71524 -1.91951
THR_7 -6.2714 0.61364 5.26221 -0.18384 0.07433 0.06609 2.87486 -2.71277 -0.00032 -0.00084 -4.10875 -0.87338 0 0 0 -0.61415 0 0.06016 0.00686 0.80931 0 -0.51328 2.30934 -1.0874 0.31583 0.66111 -3.31241
LEU_8 -3.02655 0.18597 1.91934 -0.69573 0.19413 0.28953 0.95369 -1.12948 -0.00869 -0.08736 -0.33153 0.06634 0 0 0 0 0 -0.08777 0.01207 1.06854 0 -0.23336 0 0.18072 0.09598 0.59829 -0.03587
THR_9 -2.45085 0.22804 2.34245 -0.131 0.10709 0.08186 1.16299 -1.21846 -0 -0 0.10416 -1.25119 0 0 -0.51139 0 0 -0.05551 0.0717 0.03844 0 -0.22056 2.26131 -1.0874 -0.39597 0.40262 -0.5217
GLY_10 -1.83832 0.0957 2.40112 -6e-05 0 0 1.06999 -1.2042 -0.00312 -0.01791 -1.07661 -0.39238 0 0 0 0 0 -0.15022 0 0 0 -1.50821 0 0.83697 -0.71494 0.31647 -2.18572
LYS_11 -4.28326 0.4686 4.41153 -0.33604 0.03614 0.14271 2.11777 -2.08908 -0.00434 -0.01001 -2.21046 0.17406 0 0 -0.51139 0 0 -0.04128 0.02438 1.75808 0 0.00253 0 -1.5107 -0.74674 0.18229 -2.42518
THR_12 -3.51452 0.24195 1.86093 -0.16641 0.07245 0.05896 0.62998 -1.26242 -0.00312 -0.01791 -0.40351 -0.28433 0 0 0 0 0 -0.05128 0.00187 0.11097 0 -0.02402 2.35942 -1.0874 -0.26803 0.28802 -1.45839
ILE_13 -7.69661 0.76473 3.77765 -0.60842 0.3924 0.11581 2.44984 -2.40683 -0.0006 -0.00155 -2.50438 0.3326 0 0 0 0 0 -0.02833 0.09836 0.94164 0 -0.76448 0 0.73287 -0.21215 0.549 -4.06845
THR_14 -3.97929 0.2927 1.25507 -0.17387 0.08762 0.06488 0.43144 -1.21146 -0.00347 -0.01084 -0.43397 -0.23681 0 0 0 0 0 -0.03397 0.02702 0.09716 0 0.05571 2.2671 -1.0874 -0.1797 0.52474 -2.24735
ALA_15 -4.63517 0.1754 2.4695 -0.02417 1e-05 0 2.12132 -1.84223 -0.00041 -0.00106 -1.91006 -0.3323 0 0 0 0 0 -0.03083 0 0 0 0.31635 0 1.8394 0.25164 0.23508 -1.36751
GLU_16 -3.01772 0.11718 3.63247 -0.35995 0.05908 0.64694 0.9186 -1.56293 -0.04991 -0.22213 -1.85887 -0.80222 0 0 0 -0.88329 0 0.02625 0.06607 0 3.57817 0.20173 0 -2.7348 0.52478 0.26716 -1.45339
THR_17 -6.17428 0.92476 4.15391 -0.10315 0.05838 0.06272 2.59924 -2.21756 -0 -0 -2.74345 -0.41978 0 0 0 0 0 0.09619 0.11984 0.21874 0 -0.73442 2.30145 -1.0874 0.24143 0.53173 -2.17165
GLU_18 -4.90559 0.70133 4.79463 -0.20006 0.02944 0.29278 2.3291 -2.12088 -0.00515 -0.02353 -1.16321 -0.62157 0 0 -0.53612 0 0 0.10004 0.04767 0 3.08763 -0.0198 0 -2.7348 -0.00755 1.2269 0.27129
PRO_19 -4.89291 0.73618 2.15739 -0.08574 6e-05 0.05344 1.65627 -1.2619 -0 -0 -0.90665 0.66775 0 0 0 0 0 -0.00789 0.00503 0.58108 0 -0.41488 0 -2.4119 -0.14545 1.3014 -2.96873
ALA_20 -2.43296 0.29226 1.72558 -0.02411 0 0 0.57943 -1.06704 -0.00813 -0.06773 0.21076 -0.34707 0 0 0 0 0 0.07492 0 0 0 -0.32361 0 1.8394 -0.56887 0.69019 0.57301
GLU_21 -6.70961 0.39649 7.8494 -0.21643 0.05007 0.32753 3.95214 -3.23949 -0.02062 -0.13684 -4.9287 -0.3652 0 0 -0.53612 0 0 0.02399 0.04796 0 3.30214 0.06402 0 -2.7348 -0.45629 0.41641 -2.91395
THR_22 -6.74628 0.69637 7.12631 -0.11068 0.07695 0.0689 3.56429 -3.33053 -0 -0 -3.49915 -0.7973 0 0 -1.74436 0 0 0.08408 0.00971 0.06704 0 -0.53336 2.33311 -1.0874 -0.29083 0.42133 -3.6918
VAL_23 -8.6671 0.89359 4.32856 -0.31368 0.24722 0.07193 2.52804 -3.12729 -0.02318 -0.12085 -1.95451 -0.19676 0 0 0 0 0 0.00291 0.00256 0.10511 0 -0.23101 0 1.9342 -0.24906 0.51012 -4.2592
ALA_24 -4.82139 0.24837 4.59647 -0.02246 0 0 2.34402 -2.49359 -0.00808 -0.08063 -1.65793 -0.36419 0 0 0 0 0 0.00261 0 0 0 -0.31452 0 1.8394 -0.37072 0.3579 -0.74474
ASP_25 -5.65772 0.43862 7.50881 -0.10412 0.00502 0.31052 3.37205 -3.20842 -0 -0 -3.2056 -0.4583 0 0 -1.74436 0 0 0.16591 0.00249 0 2.26988 0.21163 0 -2.3716 -0.4055 0.3935 -2.47718
LEU_26 -9.23866 1.08725 3.1092 -0.61157 0.05973 0.20211 2.76709 -2.7082 -0 -0 -2.10106 0.02157 0 0 0 0 0 0.08482 0.09741 0.82409 0 -0.20606 0 0.18072 -0.12353 0.73077 -5.82432
LYS_27 -9.91041 0.69301 9.22264 -0.47506 0.16866 0.24399 4.58883 -4.30496 -0.0117 -0.05287 -6.13325 0.0901 0 0 0 -0.51419 0 0.02695 0.11944 2.49845 0 -0.0328 0 -1.5107 -0.24765 0.86844 -4.67309
GLN_28 -6.1646 0.46591 6.64177 -0.78453 0.08472 0.79458 3.28927 -3.38012 -0 -0 -3.30927 -0.7501 0 0 0 -0.70677 0 0.00841 0.0141 0 2.84839 -0.10583 0 -0.18838 -0.37353 0.68106 -0.93492
LYS_29 -5.87983 0.34318 5.93711 -0.5033 0.15948 0.30362 2.28034 -2.72152 -0.02558 -0.08225 -2.21815 0.14965 0 0 0 0 0 0.11549 0.05439 2.32339 0 -0.06035 0 -1.5107 -0.4241 0.46084 -1.2983
ILE_30 -9.83499 1.26845 4.34459 -0.48665 0.32298 0.09258 3.86213 -3.17229 -0.00699 -0.04273 -3.06336 0.10275 0 0 0 0 0 -0.03711 0.04032 0.50662 0 -0.50224 0 0.73287 -0.22009 0.48843 -5.60476
ALA_31 -6.04152 0.46077 4.55622 -0.02145 0 0 3.40797 -3.10477 -0.02132 -0.14033 -3.05941 -0.3417 0 0 0 0 0 -0.03183 0 0 0 -0.39803 0 1.8394 -0.1979 0.49995 -2.59395
ASP_32 -3.88337 0.17444 5.54335 -0.11498 0.01334 0.35479 1.83531 -2.3546 -0 -0 -2.79494 -0.44381 0 0 0 -0.70677 0 -0.10462 0.0006 0 1.80435 -0.02291 0 -2.3716 -0.43909 0.34016 -3.17036
LYS_33 -3.56747 0.38027 3.66951 -0.50985 0.14925 0.33294 1.52546 -1.72698 -0.00415 -0.00952 -1.20538 -0.0366 0 0 0 0 0 0.0018 0.00936 1.70305 0 -0.24696 0 -1.5107 -0.10151 0.29853 -0.84895
GLU_34 -6.18784 0.29051 5.78507 -0.3674 0.10589 0.45722 2.58126 -2.65193 -0.00869 -0.08736 -3.00449 -0.61806 0 0 0 -0.61415 0 -0.04486 0.0243 0 3.68838 -0.2344 0 -2.7348 -0.02459 0.28282 -3.36311
GLY_35 -1.57162 0.07167 1.77099 -6e-05 0 0 0.84987 -0.87145 -0.00699 -0.04273 -1.07084 -0.35712 0 0 0 0 0 -0.19418 0 0 0 -1.5255 0 0.83697 -0.26512 0.23005 -2.14605
VAL_36 -5.96794 1.2569 1.79241 -0.39422 0.59731 0.09447 1.42674 -1.72564 -0 -0 -0.65811 -0.09224 0 0 0 0 0 0.02164 0.00281 0.83418 0 -0.77664 0 1.9342 -0.13804 0.902 -0.89015
PRO_37 -4.87235 0.73755 3.66101 -0.11356 0.00153 0.08452 1.67385 -1.71295 -0.01081 -0.12028 -1.77397 0.27073 0 0 0 0 0 -0.06842 0.07351 0.11523 0 -1.07987 0 -2.4119 -0.29422 0.94361 -4.89679
VAL_38 -5.86044 0.59911 3.30323 -0.32462 0.27657 0.07563 2.02987 -2.25566 -0 -0 -1.09162 -0.27047 0 0 0 0 0 -0.05459 0.00012 0.22753 0 -0.09487 0 1.9342 -0.43801 0.35631 -1.58773
ASP_39 -3.82761 0.13303 5.61924 -0.20069 0.03359 0.64674 1.86419 -2.28832 -0.00497 -0.02021 -3.15206 -3.25677 0 0 -0.42907 -1.07788 0 -0.06133 0.29291 0 3.70795 -0.04215 0 -2.3716 -0.21828 0.47321 -4.18007
GLN_40 -7.89803 0.98239 7.67434 -0.29336 0.0517 0.25004 4.30249 -3.48565 -0.01526 -0.13623 -4.10654 -0.68417 0 0 -1.2062 0 0 -0.01632 0.07681 0 2.83069 -0.19884 0 -0.18838 -0.42737 0.5843 -1.9036
GLN_41 -9.28837 0.97985 6.86105 -0.27619 0.04159 0.22661 3.16349 -3.56715 -0.03289 -0.192 -3.05209 -0.4651 0 0 -0.46242 0 0 0.3856 0.04585 0 2.99439 0.05645 0 -0.18838 -0.40918 0.85528 -2.32361
ARG_42 -5.6769 0.29726 5.98218 -0.92513 0.18413 0.70631 2.99586 -2.72028 -0.01765 -0.06123 -3.15973 -0.20718 0 0 -0.89148 0 0 0.02374 0.08507 1.76852 0 -0.04786 0 -1.2888 0.01184 0.89748 -2.04386
LEU_43 -8.61612 1.56739 1.5384 -0.58564 0.16912 0.14998 1.36894 -1.87496 -0.01161 -0.04979 -1.28671 0.28235 0 0 0 0 0 -0.03918 0.00517 0.63221 0 -0.34358 0 0.18072 0.10983 0.76151 -6.04198
ILE_44 -6.81032 0.51231 3.97613 -0.46565 0.34962 0.0943 1.98905 -2.54102 -0.0239 -0.11955 -2.72422 0.0113 0 0 0 0 0 -0.04381 0.0013 0.36527 0 -0.77997 0 0.73287 -0.21827 0.70027 -4.99431
PHE_45 -8.57301 1.17694 3.3705 -0.75809 0.19081 0.12325 2.25575 -2.56584 -0.00866 -0.03531 -1.98516 -0.24819 0 0 0 0 0 -0.03463 0.00194 0 3.28589 -0.1987 0 1.0402 -0.1444 0.56665 -2.54005
ALA_46 -1.89666 0.2123 1.36461 -0.02775 0.0101 0 0.56661 -0.90171 -0.03676 -0.19519 0.37742 -0.61081 0 0 0 0 0 -0.09491 0 0 0 0.23777 0 1.8394 0.1569 0.32962 1.33094
GLY_47 -1.88283 0.26124 1.51491 -5e-05 0 0 0.02972 -0.91352 -0.00746 -0.02335 0.01338 -0.38935 0 0 0 0 0 -0.17079 0 0 0 -1.45558 0 0.83697 -0.45507 0.26258 -2.3792
LYS_48 -4.17446 0.3379 4.7213 -0.5092 0.1569 0.30983 2.43587 -2.28361 -0.00283 -0.01328 -2.43875 0.02597 0 0 0 0 0 -0.02708 0.02876 1.99684 0 0.2243 0 -1.5107 -0.55593 0.29026 -0.98791
GLN_49 -4.36108 0.10405 3.59542 -0.68794 0.08958 0.46949 1.17356 -1.78365 -0.01619 -0.11179 -1.39613 -0.18599 0 0 -0.92908 0 0 -0.05989 0.08848 0 2.6918 0.08882 0 -0.18838 -0.05581 0.23233 -1.24239
LEU_50 -8.32509 1.26149 1.23978 -0.5113 0.21651 0.10011 1.61024 -1.84654 -0.01193 -0.04064 -1.66742 0.35505 0 0 -0.92908 0 0 -0.00738 0.21931 0.43205 0 -0.31937 0 0.18072 -0.2363 0.51915 -7.76065
GLU_51 -5.22437 0.42225 5.81614 -0.32084 0.05969 0.4214 2.15893 -2.44118 -0.03757 -0.26209 -1.94987 -0.37495 0 0 -0.78257 0 0 0.0133 0.02435 0 2.90635 0.26958 0 -2.7348 -0.12508 0.65493 -1.5064
ASP_52 -4.28428 0.34951 4.88913 -0.11608 0.01098 0.35517 2.71491 -2.36251 -0.01193 -0.04064 -4.22941 -0.64823 0 0 0 -0.51419 0 -0.04455 0.00408 0 1.73412 0.05311 0 -2.3716 0.26348 0.62626 -3.62269
SER_53 -2.18031 0.11954 2.43352 -0.02871 0.01214 0.02776 0.3369 -1.03816 -0.00049 -0.0139 -0.50603 -0.20022 0 0 0 0 0 -0.07027 0.00015 0.80003 0 -0.27515 0.60082 -0.77834 -0.14274 0.49468 -0.40879
LYS_54 -6.25619 0.53372 6.63183 -0.50246 0.19528 0.28646 2.88909 -2.72371 -0.01002 -0.07778 -3.54636 0.15692 0 0 0 0 0 0.08298 0.03032 1.81414 0 -0.07953 0 -1.5107 -0.38088 0.2964 -2.1705
THR_55 -6.26917 0.98975 5.32152 -0.15196 0.05791 0.05122 2.49825 -2.99926 -0.01579 -0.12378 -2.77371 -0.07324 0 0 -0.49876 0 0 -0.02775 0.01147 0.22547 0 0.0846 2.32442 -1.0874 -0.02198 0.51372 -1.96448
MET_56 -10.962 1.06836 5.53269 -0.37085 0.25286 0.00985 3.41927 -3.14662 -0 -0 -3.1522 0.06802 0 0 0 0 0 0.06699 0.15225 1.12194 0 -0.00157 0 0.60916 0.02686 0.7232 -4.58178
ALA_57 -3.74027 0.50035 3.35169 -0.02383 0 0 1.92449 -2.01398 -0.01723 -0.15335 -1.45588 -0.38142 0 0 0 0 0 -0.08515 0 0 0 -0.34859 0 1.8394 -0.34205 0.54972 -0.3961
ASP_58 -4.29904 0.45801 5.49063 -0.11194 0.00494 0.33532 2.35176 -2.36612 -0.00593 -0.03836 -3.38906 -0.48509 0 0 -0.49876 0 0 -0.08756 0.11341 0 1.78954 -0.02876 0 -2.3716 -0.54419 0.45794 -3.22487
TYR_59 -8.31037 1.16027 3.67433 -0.68233 0.07328 0.39153 2.78524 -2.49544 -0.05652 -0.34972 -1.71457 -0.19057 0 0 -0.78257 0 0 0.10361 0.04082 0 2.01141 -0.29436 0.08252 1.2797 -0.40733 0.66332 -3.01774
ASN_60 -3.60911 0.14902 3.53495 -0.38995 0.09538 0.79343 1.46391 -1.77259 -0.00267 -0.05637 -1.61329 -0.85642 0 0 0 0 0 -0.08069 0.01482 0 1.70403 -1.01685 0 -0.93687 -0.65397 0.52358 -2.70966
ILE_61 -8.88718 0.75741 0.9175 -0.49771 0.36271 0.12027 1.28503 -1.88474 -0.03778 -0.14978 -0.66162 -0.02441 0 0 0 0 0 -0.02969 0.15309 0.34687 0 -0.32466 0 0.73287 -0.56848 0.36675 -8.02355
GLN_62 -5.41869 0.44377 4.60252 -0.51287 0.12766 0.50401 1.82968 -2.32209 -0.03231 -0.22271 -2.28231 -0.77643 0 0 0 0 0 0.00802 0.00234 0 2.0066 0.26256 0 -0.18838 0.23683 0.41016 -1.32164
LYS_63 -3.64891 0.47717 3.02174 -0.38271 0.04622 0.18242 0.57291 -1.24146 -0.01183 -0.0581 0.01337 0.14329 0 0 0 0 0 -0.11559 0.01783 1.48075 0 -0.03461 0 -1.5107 0.25304 0.4282 -0.36695
GLU_64 -3.15601 0.3039 2.90892 -0.22697 0.05115 0.36637 1.04879 -1.31014 -0.01408 -0.10775 -1.25746 -0.55371 0 0 0 0 0 0.15792 0.04999 0 2.76249 0.25187 0 -2.7348 0.10513 0.58102 -0.77337
SER_65 -4.48311 0.28366 4.61276 -0.03804 1e-05 0.06688 2.98341 -2.33263 -0.01554 -0.06694 -3.091 -0.06459 0 0 0 0 0 -0.00313 0.03627 0.23259 0 -0.34161 1.75668 -0.77834 -0.1204 0.47394 -0.88913
THR_66 -3.82555 0.41436 2.03321 -0.1756 0.10537 0.06373 0.6068 -1.40023 -0.04285 -0.31966 -0.71669 -0.35846 0 0 0 0 0 -0.04963 0.00299 0.15966 0 -0.12567 2.34817 -1.0874 -0.26978 0.30193 -2.33529
LEU_67 -9.4921 1.71768 1.23183 -0.46715 0.31987 0.10245 2.18414 -2.30269 -0.01492 -0.05728 -2.62977 0.10615 0 0 0 0 0 0.05091 0.03111 1.46681 0 -0.07036 0 0.18072 0.03515 0.51625 -7.09119
HIS_D_68 -5.46174 0.33458 4.80548 -0.38696 0.02489 0.42804 2.32952 -2.43079 -0.00687 -0.0263 -2.96487 -0.28876 0 0 0 0 0 0.00928 0.01734 0 2.21431 -0.0804 0 -0.45461 -0.09264 0.49666 -1.53386
MET_69 -8.6017 1.20305 3.04724 -0.54685 0.19034 0.09304 1.43783 -2.06728 -0 -0 -1.47784 0.07558 0 0 0 0 0 0.42479 0.28737 1.53561 0 -0.01895 0 0.60916 -0.10099 0.91939 -2.9902
VAL_70 -4.53874 0.46925 3.04019 -0.26094 0.14253 0.05204 2.03393 -1.83972 -0.01738 -0.06803 -1.56861 -0.2903 0 0 0 0 0 -0.07315 0.00671 0.24402 0 -0.76923 0 1.9342 -0.2418 0.97009 -0.77495
LEU_71 -5.62429 0.5616 1.8165 -0.46943 0.15608 0.10431 1.16932 -1.52791 -0 -0 -1.50203 0.1244 0 0 -0.43753 0 0 -0.01493 0.26063 1.74989 0 -0.22775 0 0.18072 -0.27835 0.42468 -3.5341
ARG_72 -3.70999 0.32018 3.70699 -0.88149 0.20352 0.62575 1.92894 -1.81315 -0.01051 -0.04173 -1.4958 -0.05661 0 0 -0.43753 0 0 -0.0049 0.00439 1.80659 0 -0.2313 0 -1.2888 -0.177 0.44617 -1.10628
LEU_73 -4.85379 0.29641 3.08649 -0.5031 0.21371 0.12114 0.56561 -1.82944 -0 -0 -1.37957 0.10466 0 0 0 0 0 -0.08156 0.10345 1.09525 0 -0.33216 0 0.18072 -0.11987 0.32926 -3.0028
ARG_74 -3.4035 0.24861 4.98222 -0.96571 0.12997 0.72806 2.19986 -2.0584 -0 -0 -2.15317 0.35067 0 0 0 -1.07788 0 -0.06964 0.0805 2.44116 0 0.11462 0 -1.2888 0.09989 0.45627 0.81472
GLY_75 -1.51864 0.11215 1.50294 -5e-05 0 0 0.55904 -0.81837 -0 -0 0.19724 -0.42676 0 0 0 0 0 -0.08854 0 0 0 -1.3682 0 0.83697 -0.38964 0.36801 -1.03386
GLY_76 -2.62705 0.34781 1.91317 -6e-05 0 0 0.66748 -1.18885 -0 -0 -0.74892 -0.39583 0 0 0 0 0 -0.18234 0 0 0 -1.48251 0 0.83697 -0.99358 0.11904 -3.73466
TYR:CtermProteinFull_77 -4.08251 0.54468 4.99377 -0.6625 0.05911 0.43616 2.07016 -2.35476 -0 -0 -2.85367 0.08426 0 0 -1.2062 0 0 0 0.00915 0 2.16135 0 0.00168 1.2797 -0.49393 0.2143 0.20075
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697052 DOMAINID 687714 MODEL 4 Ubiquitin
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 70.101
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 1.511500
REMARK    SCORE     total_score:        -497.045
REMARK    SCORE         p_aa_pp:         -18.562
REMARK    SCORE     hbond_sr_bb:         -26.797
REMARK    SCORE     cart_bonded:          41.592
REMARK    SCORE fa_intra_sol_xover4:          14.292
REMARK    SCORE     rama_prepro:         -11.993
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.046
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -273.056
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.822
REMARK    SCORE           omega:           0.839
REMARK    SCORE    fa_intra_rep:           0.746
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -432.350
REMARK    SCORE          fa_sol:         247.445
REMARK    SCORE         fa_elec:        -137.019
REMARK    SCORE             ref:          18.460
REMARK    SCORE     hbond_lr_bb:         -24.750
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -497.045
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          44.867
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -10.784
REMARK    SCORE          fa_dun:          91.895
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.727   0.098   0.083  1.00  1.600          N  
ATOM      2  CA  MET A   1       2.140   0.356   0.336  1.00  1.340          C  
ATOM      3  C   MET A   1       2.410   1.844   0.381  1.00  0.950          C  
ATOM      4  O   MET A   1       2.011   2.582  -0.524  1.00  1.110          O  
ATOM      5  CB  MET A   1       3.053  -0.189  -0.766  1.00  1.980          C  
ATOM      6  CG  MET A   1       3.011  -1.657  -1.050  1.00  1.980          C  
ATOM      7  SD  MET A   1       4.375  -2.168  -2.132  1.00  1.980          S  
ATOM      8  CE  MET A   1       4.135  -1.257  -3.649  1.00  1.980          C  
ATOM      9 1H   MET A   1       0.471  -0.799   0.469  1.00  1.920          H  
ATOM     10 2H   MET A   1       0.169   0.819   0.515  1.00  1.920          H  
ATOM     11 3H   MET A   1       0.552   0.094  -0.914  1.00  1.920          H  
ATOM     12  HA  MET A   1       2.415  -0.072   1.298  1.00  1.610          H  
ATOM     13 1HB  MET A   1       2.788   0.320  -1.691  1.00  2.380          H  
ATOM     14 2HB  MET A   1       4.068   0.082  -0.546  1.00  2.380          H  
ATOM     15 1HG  MET A   1       3.059  -2.227  -0.128  1.00  2.380          H  
ATOM     16 2HG  MET A   1       2.072  -1.893  -1.551  1.00  2.380          H  
ATOM     17 1HE  MET A   1       4.914  -1.536  -4.365  1.00  2.380          H  
ATOM     18 2HE  MET A   1       3.190  -1.474  -4.044  1.00  2.380          H  
ATOM     19 3HE  MET A   1       4.188  -0.194  -3.468  1.00  2.380          H  
ATOM     20  N   GLN A   2       3.089   2.294   1.423  1.00  0.680          N  
ATOM     21  CA  GLN A   2       3.491   3.691   1.480  1.00  0.530          C  
ATOM     22  C   GLN A   2       4.855   3.764   0.822  1.00  0.450          C  
ATOM     23  O   GLN A   2       5.800   3.146   1.311  1.00  0.570          O  
ATOM     24  CB  GLN A   2       3.604   4.184   2.929  1.00  0.800          C  
ATOM     25  CG  GLN A   2       2.322   4.120   3.754  1.00  0.800          C  
ATOM     26  CD  GLN A   2       1.234   5.044   3.244  1.00  0.800          C  
ATOM     27  OE1 GLN A   2       1.519   6.202   2.935  1.00  0.800          O  
ATOM     28  NE2 GLN A   2      -0.002   4.547   3.179  1.00  0.800          N  
ATOM     29  H   GLN A   2       3.357   1.674   2.172  1.00  0.820          H  
ATOM     30  HA  GLN A   2       2.792   4.314   0.915  1.00  0.640          H  
ATOM     31 1HB  GLN A   2       4.363   3.599   3.451  1.00  0.960          H  
ATOM     32 2HB  GLN A   2       3.949   5.218   2.925  1.00  0.960          H  
ATOM     33 1HG  GLN A   2       1.937   3.104   3.728  1.00  0.960          H  
ATOM     34 2HG  GLN A   2       2.555   4.403   4.781  1.00  0.960          H  
ATOM     35 1HE2 GLN A   2      -0.790   5.131   2.843  1.00  0.960          H  
ATOM     36 2HE2 GLN A   2      -0.181   3.606   3.452  1.00  0.960          H  
ATOM     37  N   ILE A   3       4.960   4.446  -0.308  1.00  0.350          N  
ATOM     38  CA  ILE A   3       6.234   4.534  -1.024  1.00  0.370          C  
ATOM     39  C   ILE A   3       6.767   5.940  -0.889  1.00  0.310          C  
ATOM     40  O   ILE A   3       6.070   6.911  -1.199  1.00  0.340          O  
ATOM     41  CB  ILE A   3       6.093   4.123  -2.515  1.00  0.510          C  
ATOM     42  CG1 ILE A   3       5.488   2.667  -2.636  1.00  0.510          C  
ATOM     43  CG2 ILE A   3       7.462   4.227  -3.248  1.00  0.510          C  
ATOM     44  CD1 ILE A   3       6.310   1.540  -1.980  1.00  0.510          C  
ATOM     45  H   ILE A   3       4.119   4.911  -0.672  1.00  0.420          H  
ATOM     46  HA  ILE A   3       6.964   3.877  -0.553  1.00  0.440          H  
ATOM     47  HB  ILE A   3       5.382   4.794  -2.998  1.00  0.610          H  
ATOM     48 1HG1 ILE A   3       4.490   2.669  -2.185  1.00  0.610          H  
ATOM     49 2HG1 ILE A   3       5.383   2.430  -3.693  1.00  0.610          H  
ATOM     50 1HG2 ILE A   3       7.334   3.953  -4.293  1.00  0.610          H  
ATOM     51 2HG2 ILE A   3       7.838   5.244  -3.191  1.00  0.610          H  
ATOM     52 3HG2 ILE A   3       8.195   3.559  -2.787  1.00  0.610          H  
ATOM     53 1HD1 ILE A   3       5.822   0.598  -2.123  1.00  0.610          H  
ATOM     54 2HD1 ILE A   3       7.297   1.482  -2.425  1.00  0.610          H  
ATOM     55 3HD1 ILE A   3       6.413   1.713  -0.916  1.00  0.610          H  
ATOM     56  N   PHE A   4       8.001   6.061  -0.415  1.00  0.300          N  
ATOM     57  CA  PHE A   4       8.539   7.388  -0.179  1.00  0.360          C  
ATOM     58  C   PHE A   4       9.391   7.842  -1.334  1.00  0.370          C  
ATOM     59  O   PHE A   4      10.278   7.116  -1.782  1.00  0.440          O  
ATOM     60  CB  PHE A   4       9.355   7.378   1.099  1.00  0.480          C  
ATOM     61  CG  PHE A   4       8.498   7.066   2.260  1.00  0.480          C  
ATOM     62  CD1 PHE A   4       8.534   5.810   2.830  1.00  0.480          C  
ATOM     63  CD2 PHE A   4       7.616   7.992   2.760  1.00  0.480          C  
ATOM     64  CE1 PHE A   4       7.711   5.506   3.887  1.00  0.480          C  
ATOM     65  CE2 PHE A   4       6.788   7.679   3.810  1.00  0.480          C  
ATOM     66  CZ  PHE A   4       6.837   6.434   4.373  1.00  0.480          C  
ATOM     67  H   PHE A   4       8.569   5.230  -0.203  1.00  0.360          H  
ATOM     68  HA  PHE A   4       7.713   8.094  -0.071  1.00  0.430          H  
ATOM     69 1HB  PHE A   4      10.146   6.624   1.034  1.00  0.580          H  
ATOM     70 2HB  PHE A   4       9.823   8.346   1.254  1.00  0.580          H  
ATOM     71  HD1 PHE A   4       9.231   5.057   2.435  1.00  0.580          H  
ATOM     72  HD2 PHE A   4       7.565   8.982   2.309  1.00  0.580          H  
ATOM     73  HE1 PHE A   4       7.756   4.531   4.337  1.00  0.580          H  
ATOM     74  HE2 PHE A   4       6.087   8.425   4.191  1.00  0.580          H  
ATOM     75  HZ  PHE A   4       6.182   6.185   5.206  1.00  0.580          H  
ATOM     76  N   ILE A   5       9.128   9.041  -1.820  1.00  0.380          N  
ATOM     77  CA  ILE A   5       9.891   9.558  -2.926  1.00  0.430          C  
ATOM     78  C   ILE A   5      10.699  10.751  -2.488  1.00  0.430          C  
ATOM     79  O   ILE A   5      10.137  11.738  -2.012  1.00  0.460          O  
ATOM     80  CB  ILE A   5       8.956  10.067  -4.023  1.00  0.580          C  
ATOM     81  CG1 ILE A   5       7.892   9.017  -4.354  1.00  0.580          C  
ATOM     82  CG2 ILE A   5       9.765  10.500  -5.281  1.00  0.580          C  
ATOM     83  CD1 ILE A   5       8.348   7.695  -4.857  1.00  0.580          C  
ATOM     84  H   ILE A   5       8.355   9.588  -1.441  1.00  0.460          H  
ATOM     85  HA  ILE A   5      10.562   8.796  -3.305  1.00  0.520          H  
ATOM     86  HB  ILE A   5       8.431  10.918  -3.650  1.00  0.700          H  
ATOM     87 1HG1 ILE A   5       7.300   8.845  -3.451  1.00  0.700          H  
ATOM     88 2HG1 ILE A   5       7.268   9.456  -5.069  1.00  0.700          H  
ATOM     89 1HG2 ILE A   5       9.074  10.882  -6.020  1.00  0.700          H  
ATOM     90 2HG2 ILE A   5      10.473  11.285  -5.023  1.00  0.700          H  
ATOM     91 3HG2 ILE A   5      10.315   9.654  -5.692  1.00  0.700          H  
ATOM     92 1HD1 ILE A   5       7.479   7.071  -5.038  1.00  0.700          H  
ATOM     93 2HD1 ILE A   5       8.900   7.813  -5.774  1.00  0.700          H  
ATOM     94 3HD1 ILE A   5       8.971   7.216  -4.117  1.00  0.700          H  
ATOM     95  N   LYS A   6      11.997  10.708  -2.683  1.00  0.460          N  
ATOM     96  CA  LYS A   6      12.795  11.878  -2.365  1.00  0.490          C  
ATOM     97  C   LYS A   6      12.955  12.609  -3.678  1.00  0.540          C  
ATOM     98  O   LYS A   6      13.658  12.104  -4.561  1.00  0.660          O  
ATOM     99  CB  LYS A   6      14.148  11.504  -1.766  1.00  0.670          C  
ATOM    100  CG  LYS A   6      14.979  12.716  -1.339  1.00  0.670          C  
ATOM    101  CD  LYS A   6      16.301  12.305  -0.702  1.00  0.670          C  
ATOM    102  CE  LYS A   6      17.101  13.529  -0.256  1.00  0.670          C  
ATOM    103  NZ  LYS A   6      18.400  13.149   0.378  1.00  0.670          N  
ATOM    104  H   LYS A   6      12.408   9.860  -3.084  1.00  0.550          H  
ATOM    105  HA  LYS A   6      12.258  12.526  -1.670  1.00  0.590          H  
ATOM    106 1HB  LYS A   6      13.990  10.874  -0.889  1.00  0.810          H  
ATOM    107 2HB  LYS A   6      14.721  10.922  -2.488  1.00  0.810          H  
ATOM    108 1HG  LYS A   6      15.185  13.340  -2.214  1.00  0.810          H  
ATOM    109 2HG  LYS A   6      14.401  13.311  -0.625  1.00  0.810          H  
ATOM    110 1HD  LYS A   6      16.107  11.668   0.163  1.00  0.810          H  
ATOM    111 2HD  LYS A   6      16.891  11.739  -1.426  1.00  0.810          H  
ATOM    112 1HE  LYS A   6      17.301  14.157  -1.124  1.00  0.810          H  
ATOM    113 2HE  LYS A   6      16.510  14.099   0.463  1.00  0.810          H  
ATOM    114 1HZ  LYS A   6      18.897  13.984   0.658  1.00  0.810          H  
ATOM    115 2HZ  LYS A   6      18.225  12.575   1.192  1.00  0.810          H  
ATOM    116 3HZ  LYS A   6      18.962  12.630  -0.282  1.00  0.810          H  
ATOM    117  N   THR A   7      12.309  13.765  -3.836  1.00  0.590          N  
ATOM    118  CA  THR A   7      12.374  14.406  -5.149  1.00  0.680          C  
ATOM    119  C   THR A   7      13.374  15.527  -5.229  1.00  0.700          C  
ATOM    120  O   THR A   7      14.008  15.897  -4.231  1.00  0.820          O  
ATOM    121  CB  THR A   7      11.000  14.906  -5.630  1.00  0.920          C  
ATOM    122  OG1 THR A   7      11.116  15.299  -7.015  1.00  0.920          O  
ATOM    123  CG2 THR A   7      10.515  16.089  -4.799  1.00  0.920          C  
ATOM    124  H   THR A   7      11.770  14.177  -3.060  1.00  0.710          H  
ATOM    125  HA  THR A   7      12.706  13.665  -5.865  1.00  0.820          H  
ATOM    126  HB  THR A   7      10.275  14.091  -5.555  1.00  1.100          H  
ATOM    127  HG1 THR A   7      10.210  15.409  -7.380  1.00  1.100          H  
ATOM    128 1HG2 THR A   7       9.541  16.412  -5.173  1.00  1.100          H  
ATOM    129 2HG2 THR A   7      10.417  15.794  -3.765  1.00  1.100          H  
ATOM    130 3HG2 THR A   7      11.211  16.905  -4.869  1.00  1.100          H  
ATOM    131  N   LEU A   8      13.466  16.146  -6.403  1.00  0.810          N  
ATOM    132  CA  LEU A   8      14.499  17.153  -6.634  1.00  0.970          C  
ATOM    133  C   LEU A   8      14.049  18.544  -6.199  1.00  1.200          C  
ATOM    134  O   LEU A   8      14.046  19.501  -6.978  1.00  1.440          O  
ATOM    135  CB  LEU A   8      14.842  17.156  -8.140  1.00  1.290          C  
ATOM    136  CG  LEU A   8      16.088  17.980  -8.646  1.00  1.290          C  
ATOM    137  CD1 LEU A   8      17.396  17.343  -8.122  1.00  1.290          C  
ATOM    138  CD2 LEU A   8      16.074  18.012 -10.171  1.00  1.290          C  
ATOM    139  H   LEU A   8      12.837  15.838  -7.146  1.00  0.970          H  
ATOM    140  HA  LEU A   8      15.374  16.873  -6.053  1.00  1.160          H  
ATOM    141 1HB  LEU A   8      14.989  16.124  -8.437  1.00  1.550          H  
ATOM    142 2HB  LEU A   8      13.971  17.537  -8.670  1.00  1.550          H  
ATOM    143  HG  LEU A   8      16.041  19.000  -8.270  1.00  1.550          H  
ATOM    144 1HD1 LEU A   8      18.247  17.924  -8.481  1.00  1.550          H  
ATOM    145 2HD1 LEU A   8      17.403  17.341  -7.036  1.00  1.550          H  
ATOM    146 3HD1 LEU A   8      17.476  16.318  -8.485  1.00  1.550          H  
ATOM    147 1HD2 LEU A   8      16.928  18.590 -10.520  1.00  1.550          H  
ATOM    148 2HD2 LEU A   8      16.134  17.005 -10.560  1.00  1.550          H  
ATOM    149 3HD2 LEU A   8      15.156  18.485 -10.511  1.00  1.550          H  
ATOM    150  N   THR A   9      13.664  18.617  -4.930  1.00  1.470          N  
ATOM    151  CA  THR A   9      13.282  19.817  -4.216  1.00  1.790          C  
ATOM    152  C   THR A   9      13.860  19.637  -2.832  1.00  1.740          C  
ATOM    153  O   THR A   9      13.967  20.575  -2.039  1.00  2.130          O  
ATOM    154  CB  THR A   9      11.760  20.005  -4.099  1.00  2.380          C  
ATOM    155  OG1 THR A   9      11.212  18.961  -3.285  1.00  2.380          O  
ATOM    156  CG2 THR A   9      11.110  19.950  -5.490  1.00  2.380          C  
ATOM    157  H   THR A   9      13.716  17.746  -4.406  1.00  1.760          H  
ATOM    158  HA  THR A   9      13.733  20.691  -4.684  1.00  2.150          H  
ATOM    159  HB  THR A   9      11.552  20.969  -3.636  1.00  2.850          H  
ATOM    160  HG1 THR A   9      10.283  19.169  -3.110  1.00  2.850          H  
ATOM    161 1HG2 THR A   9      10.037  20.088  -5.393  1.00  2.850          H  
ATOM    162 2HG2 THR A   9      11.525  20.742  -6.114  1.00  2.850          H  
ATOM    163 3HG2 THR A   9      11.300  18.993  -5.960  1.00  2.850          H  
ATOM    164  N   GLY A  10      14.177  18.366  -2.539  1.00  1.210          N  
ATOM    165  CA  GLY A  10      14.606  17.900  -1.226  1.00  1.350          C  
ATOM    166  C   GLY A  10      13.437  17.388  -0.368  1.00  1.240          C  
ATOM    167  O   GLY A  10      13.655  16.816   0.704  1.00  1.470          O  
ATOM    168  H   GLY A  10      14.092  17.662  -3.273  1.00  1.450          H  
ATOM    169 1HA  GLY A  10      15.333  17.099  -1.356  1.00  1.620          H  
ATOM    170 2HA  GLY A  10      15.114  18.710  -0.703  1.00  1.620          H  
ATOM    171  N   LYS A  11      12.202  17.596  -0.835  1.00  0.930          N  
ATOM    172  CA  LYS A  11      10.994  17.179  -0.127  1.00  0.870          C  
ATOM    173  C   LYS A  11      10.677  15.702  -0.344  1.00  0.760          C  
ATOM    174  O   LYS A  11      10.897  15.157  -1.434  1.00  0.720          O  
ATOM    175  CB  LYS A  11       9.797  18.033  -0.571  1.00  1.240          C  
ATOM    176  CG  LYS A  11       8.489  17.799   0.205  1.00  1.240          C  
ATOM    177  CD  LYS A  11       7.392  18.770  -0.232  1.00  1.240          C  
ATOM    178  CE  LYS A  11       6.088  18.506   0.519  1.00  1.240          C  
ATOM    179  NZ  LYS A  11       4.992  19.432   0.088  1.00  1.240          N  
ATOM    180  H   LYS A  11      12.097  18.077  -1.727  1.00  1.120          H  
ATOM    181  HA  LYS A  11      11.154  17.331   0.941  1.00  1.040          H  
ATOM    182 1HB  LYS A  11      10.058  19.089  -0.503  1.00  1.490          H  
ATOM    183 2HB  LYS A  11       9.580  17.814  -1.614  1.00  1.490          H  
ATOM    184 1HG  LYS A  11       8.126  16.791   0.023  1.00  1.490          H  
ATOM    185 2HG  LYS A  11       8.666  17.915   1.272  1.00  1.490          H  
ATOM    186 1HD  LYS A  11       7.713  19.794  -0.035  1.00  1.490          H  
ATOM    187 2HD  LYS A  11       7.216  18.664  -1.300  1.00  1.490          H  
ATOM    188 1HE  LYS A  11       5.775  17.477   0.338  1.00  1.490          H  
ATOM    189 2HE  LYS A  11       6.261  18.637   1.586  1.00  1.490          H  
ATOM    190 1HZ  LYS A  11       4.151  19.224   0.608  1.00  1.490          H  
ATOM    191 2HZ  LYS A  11       5.267  20.389   0.264  1.00  1.490          H  
ATOM    192 3HZ  LYS A  11       4.811  19.310  -0.901  1.00  1.490          H  
ATOM    193  N   THR A  12      10.122  15.064   0.693  1.00  0.570          N  
ATOM    194  CA  THR A  12       9.665  13.687   0.564  1.00  0.500          C  
ATOM    195  C   THR A  12       8.167  13.660   0.276  1.00  0.550          C  
ATOM    196  O   THR A  12       7.367  14.270   0.991  1.00  0.670          O  
ATOM    197  CB  THR A  12       9.964  12.833   1.819  1.00  0.730          C  
ATOM    198  OG1 THR A  12      11.378  12.787   2.038  1.00  0.730          O  
ATOM    199  CG2 THR A  12       9.449  11.376   1.602  1.00  0.730          C  
ATOM    200  H   THR A  12       9.993  15.552   1.566  1.00  0.680          H  
ATOM    201  HA  THR A  12      10.184  13.237  -0.268  1.00  0.600          H  
ATOM    202  HB  THR A  12       9.478  13.270   2.690  1.00  0.870          H  
ATOM    203  HG1 THR A  12      11.690  13.662   2.276  1.00  0.870          H  
ATOM    204 1HG2 THR A  12       9.677  10.780   2.484  1.00  0.870          H  
ATOM    205 2HG2 THR A  12       8.371  11.370   1.442  1.00  0.870          H  
ATOM    206 3HG2 THR A  12       9.944  10.942   0.732  1.00  0.870          H  
ATOM    207  N   ILE A  13       7.807  12.948  -0.779  1.00  0.530          N  
ATOM    208  CA  ILE A  13       6.427  12.797  -1.225  1.00  0.680          C  
ATOM    209  C   ILE A  13       5.999  11.359  -0.948  1.00  0.540          C  
ATOM    210  O   ILE A  13       6.758  10.437  -1.229  1.00  0.500          O  
ATOM    211  CB  ILE A  13       6.320  13.115  -2.735  1.00  0.890          C  
ATOM    212  CG1 ILE A  13       6.984  14.507  -3.035  1.00  0.890          C  
ATOM    213  CG2 ILE A  13       4.842  13.083  -3.202  1.00  0.890          C  
ATOM    214  CD1 ILE A  13       6.370  15.715  -2.342  1.00  0.890          C  
ATOM    215  H   ILE A  13       8.564  12.497  -1.302  1.00  0.640          H  
ATOM    216  HA  ILE A  13       5.782  13.462  -0.654  1.00  0.820          H  
ATOM    217  HB  ILE A  13       6.865  12.385  -3.298  1.00  1.070          H  
ATOM    218 1HG1 ILE A  13       8.031  14.457  -2.733  1.00  1.070          H  
ATOM    219 2HG1 ILE A  13       6.961  14.665  -4.109  1.00  1.070          H  
ATOM    220 1HG2 ILE A  13       4.782  13.308  -4.268  1.00  1.070          H  
ATOM    221 2HG2 ILE A  13       4.410  12.095  -3.026  1.00  1.070          H  
ATOM    222 3HG2 ILE A  13       4.268  13.820  -2.653  1.00  1.070          H  
ATOM    223 1HD1 ILE A  13       6.931  16.599  -2.634  1.00  1.070          H  
ATOM    224 2HD1 ILE A  13       5.332  15.843  -2.635  1.00  1.070          H  
ATOM    225 3HD1 ILE A  13       6.427  15.595  -1.267  1.00  1.070          H  
ATOM    226  N   THR A  14       4.833  11.131  -0.341  1.00  0.620          N  
ATOM    227  CA  THR A  14       4.474   9.730  -0.085  1.00  0.550          C  
ATOM    228  C   THR A  14       3.314   9.293  -0.972  1.00  0.590          C  
ATOM    229  O   THR A  14       2.241   9.897  -0.958  1.00  0.780          O  
ATOM    230  CB  THR A  14       4.085   9.493   1.388  1.00  0.800          C  
ATOM    231  OG1 THR A  14       5.171   9.867   2.232  1.00  0.800          O  
ATOM    232  CG2 THR A  14       3.826   7.975   1.600  1.00  0.800          C  
ATOM    233  H   THR A  14       4.212  11.890  -0.095  1.00  0.740          H  
ATOM    234  HA  THR A  14       5.324   9.090  -0.313  1.00  0.660          H  
ATOM    235  HB  THR A  14       3.198  10.066   1.647  1.00  0.960          H  
ATOM    236  HG1 THR A  14       5.267  10.821   2.209  1.00  0.960          H  
ATOM    237 1HG2 THR A  14       3.578   7.802   2.644  1.00  0.960          H  
ATOM    238 2HG2 THR A  14       3.000   7.629   0.978  1.00  0.960          H  
ATOM    239 3HG2 THR A  14       4.726   7.411   1.346  1.00  0.960          H  
ATOM    240  N   ALA A  15       3.531   8.228  -1.738  1.00  0.480          N  
ATOM    241  CA  ALA A  15       2.509   7.698  -2.634  1.00  0.520          C  
ATOM    242  C   ALA A  15       1.849   6.471  -2.013  1.00  0.480          C  
ATOM    243  O   ALA A  15       2.512   5.672  -1.346  1.00  0.530          O  
ATOM    244  CB  ALA A  15       3.125   7.357  -3.983  1.00  0.710          C  
ATOM    245  H   ALA A  15       4.451   7.781  -1.678  1.00  0.580          H  
ATOM    246  HA  ALA A  15       1.741   8.461  -2.777  1.00  0.620          H  
ATOM    247 1HB  ALA A  15       2.358   6.983  -4.654  1.00  0.850          H  
ATOM    248 2HB  ALA A  15       3.559   8.253  -4.394  1.00  0.850          H  
ATOM    249 3HB  ALA A  15       3.897   6.601  -3.857  1.00  0.850          H  
ATOM    250  N   GLU A  16       0.552   6.290  -2.266  1.00  0.510          N  
ATOM    251  CA  GLU A  16      -0.166   5.100  -1.799  1.00  0.560          C  
ATOM    252  C   GLU A  16      -0.469   4.173  -2.972  1.00  0.540          C  
ATOM    253  O   GLU A  16      -1.387   4.439  -3.757  1.00  0.610          O  
ATOM    254  CB  GLU A  16      -1.446   5.493  -1.063  1.00  0.760          C  
ATOM    255  CG  GLU A  16      -1.176   6.300   0.195  1.00  0.760          C  
ATOM    256  CD  GLU A  16      -2.397   6.577   1.035  1.00  0.760          C  
ATOM    257  OE1 GLU A  16      -3.295   7.247   0.574  1.00  0.760          O  
ATOM    258  OE2 GLU A  16      -2.424   6.096   2.155  1.00  0.760          O  
ATOM    259  H   GLU A  16       0.046   6.995  -2.785  1.00  0.610          H  
ATOM    260  HA  GLU A  16       0.472   4.556  -1.101  1.00  0.670          H  
ATOM    261 1HB  GLU A  16      -2.083   6.084  -1.721  1.00  0.920          H  
ATOM    262 2HB  GLU A  16      -1.997   4.595  -0.783  1.00  0.920          H  
ATOM    263 1HG  GLU A  16      -0.440   5.771   0.783  1.00  0.920          H  
ATOM    264 2HG  GLU A  16      -0.731   7.250  -0.097  1.00  0.920          H  
ATOM    265  N   THR A  17       0.332   3.108  -3.085  1.00  0.530          N  
ATOM    266  CA  THR A  17       0.316   2.188  -4.232  1.00  0.500          C  
ATOM    267  C   THR A  17       0.251   0.682  -3.884  1.00  0.590          C  
ATOM    268  O   THR A  17       0.245   0.285  -2.711  1.00  0.870          O  
ATOM    269  CB  THR A  17       1.561   2.429  -5.097  1.00  0.710          C  
ATOM    270  OG1 THR A  17       2.735   2.061  -4.355  1.00  0.710          O  
ATOM    271  CG2 THR A  17       1.681   3.864  -5.494  1.00  0.710          C  
ATOM    272  H   THR A  17       1.020   2.954  -2.338  1.00  0.640          H  
ATOM    273  HA  THR A  17      -0.564   2.417  -4.837  1.00  0.600          H  
ATOM    274  HB  THR A  17       1.482   1.839  -5.996  1.00  0.850          H  
ATOM    275  HG1 THR A  17       3.477   1.948  -4.956  1.00  0.850          H  
ATOM    276 1HG2 THR A  17       2.543   3.981  -6.106  1.00  0.850          H  
ATOM    277 2HG2 THR A  17       0.814   4.128  -6.048  1.00  0.850          H  
ATOM    278 3HG2 THR A  17       1.771   4.498  -4.621  1.00  0.850          H  
ATOM    279  N   GLU A  18       0.150  -0.162  -4.921  1.00  0.510          N  
ATOM    280  CA  GLU A  18       0.168  -1.633  -4.764  1.00  0.600          C  
ATOM    281  C   GLU A  18       1.209  -2.235  -5.721  1.00  0.530          C  
ATOM    282  O   GLU A  18       1.289  -1.796  -6.853  1.00  0.440          O  
ATOM    283  CB  GLU A  18      -1.221  -2.230  -5.040  1.00  0.800          C  
ATOM    284  CG  GLU A  18      -2.299  -1.824  -4.047  1.00  0.800          C  
ATOM    285  CD  GLU A  18      -3.621  -2.513  -4.303  1.00  0.800          C  
ATOM    286  OE1 GLU A  18      -3.691  -3.279  -5.236  1.00  0.800          O  
ATOM    287  OE2 GLU A  18      -4.551  -2.278  -3.566  1.00  0.800          O  
ATOM    288  H   GLU A  18       0.075   0.258  -5.862  1.00  0.610          H  
ATOM    289  HA  GLU A  18       0.450  -1.859  -3.738  1.00  0.720          H  
ATOM    290 1HB  GLU A  18      -1.559  -1.889  -6.017  1.00  0.960          H  
ATOM    291 2HB  GLU A  18      -1.183  -3.309  -5.080  1.00  0.960          H  
ATOM    292 1HG  GLU A  18      -1.959  -2.061  -3.038  1.00  0.960          H  
ATOM    293 2HG  GLU A  18      -2.441  -0.745  -4.107  1.00  0.960          H  
ATOM    294  N   PRO A  19       1.928  -3.329  -5.376  1.00  0.620          N  
ATOM    295  CA  PRO A  19       3.017  -3.910  -6.183  1.00  0.640          C  
ATOM    296  C   PRO A  19       2.562  -4.341  -7.575  1.00  0.530          C  
ATOM    297  O   PRO A  19       3.371  -4.464  -8.499  1.00  0.520          O  
ATOM    298  CB  PRO A  19       3.447  -5.108  -5.325  1.00  0.960          C  
ATOM    299  CG  PRO A  19       2.252  -5.421  -4.434  1.00  0.960          C  
ATOM    300  CD  PRO A  19       1.608  -4.087  -4.149  1.00  0.960          C  
ATOM    301  HA  PRO A  19       3.842  -3.191  -6.254  1.00  0.770          H  
ATOM    302 1HB  PRO A  19       3.716  -5.953  -5.967  1.00  1.150          H  
ATOM    303 2HB  PRO A  19       4.352  -4.845  -4.746  1.00  1.150          H  
ATOM    304 1HG  PRO A  19       1.576  -6.134  -4.933  1.00  1.150          H  
ATOM    305 2HG  PRO A  19       2.603  -5.917  -3.512  1.00  1.150          H  
ATOM    306 1HD  PRO A  19       0.537  -4.235  -4.012  1.00  1.150          H  
ATOM    307 2HD  PRO A  19       2.067  -3.630  -3.275  1.00  1.150          H  
ATOM    308  N   ALA A  20       1.258  -4.594  -7.687  1.00  0.530          N  
ATOM    309  CA  ALA A  20       0.537  -4.962  -8.895  1.00  0.550          C  
ATOM    310  C   ALA A  20       0.640  -3.885  -9.975  1.00  0.460          C  
ATOM    311  O   ALA A  20       0.569  -4.172 -11.170  1.00  0.520          O  
ATOM    312  CB  ALA A  20      -0.918  -5.206  -8.563  1.00  0.760          C  
ATOM    313  H   ALA A  20       0.693  -4.489  -6.858  1.00  0.640          H  
ATOM    314  HA  ALA A  20       0.984  -5.877  -9.288  1.00  0.660          H  
ATOM    315 1HB  ALA A  20      -1.451  -5.506  -9.463  1.00  0.910          H  
ATOM    316 2HB  ALA A  20      -0.996  -5.991  -7.813  1.00  0.910          H  
ATOM    317 3HB  ALA A  20      -1.356  -4.285  -8.171  1.00  0.910          H  
ATOM    318  N   GLU A  21       0.675  -2.635  -9.512  1.00  0.390          N  
ATOM    319  CA  GLU A  21       0.647  -1.426 -10.316  1.00  0.370          C  
ATOM    320  C   GLU A  21       1.973  -1.145 -10.985  1.00  0.350          C  
ATOM    321  O   GLU A  21       3.027  -1.635 -10.554  1.00  0.390          O  
ATOM    322  CB  GLU A  21       0.242  -0.245  -9.438  1.00  0.530          C  
ATOM    323  CG  GLU A  21      -1.180  -0.308  -8.897  1.00  0.530          C  
ATOM    324  CD  GLU A  21      -1.492   0.838  -7.988  1.00  0.530          C  
ATOM    325  OE1 GLU A  21      -0.576   1.319  -7.355  1.00  0.530          O  
ATOM    326  OE2 GLU A  21      -2.628   1.247  -7.919  1.00  0.530          O  
ATOM    327  H   GLU A  21       0.776  -2.499  -8.507  1.00  0.470          H  
ATOM    328  HA  GLU A  21      -0.103  -1.546 -11.098  1.00  0.440          H  
ATOM    329 1HB  GLU A  21       0.915  -0.159  -8.609  1.00  0.630          H  
ATOM    330 2HB  GLU A  21       0.329   0.656 -10.001  1.00  0.630          H  
ATOM    331 1HG  GLU A  21      -1.875  -0.297  -9.737  1.00  0.630          H  
ATOM    332 2HG  GLU A  21      -1.312  -1.247  -8.361  1.00  0.630          H  
ATOM    333  N   THR A  22       1.900  -0.380 -12.070  1.00  0.350          N  
ATOM    334  CA  THR A  22       3.065   0.005 -12.846  1.00  0.380          C  
ATOM    335  C   THR A  22       3.773   1.228 -12.335  1.00  0.400          C  
ATOM    336  O   THR A  22       3.295   1.929 -11.434  1.00  0.390          O  
ATOM    337  CB  THR A  22       2.712   0.234 -14.322  1.00  0.520          C  
ATOM    338  OG1 THR A  22       1.818   1.350 -14.433  1.00  0.520          O  
ATOM    339  CG2 THR A  22       2.062  -1.011 -14.877  1.00  0.520          C  
ATOM    340  H   THR A  22       0.980  -0.003 -12.366  1.00  0.420          H  
ATOM    341  HA  THR A  22       3.773  -0.789 -12.801  1.00  0.460          H  
ATOM    342  HB  THR A  22       3.615   0.443 -14.891  1.00  0.620          H  
ATOM    343  HG1 THR A  22       1.679   1.545 -15.368  1.00  0.620          H  
ATOM    344 1HG2 THR A  22       1.817  -0.856 -15.926  1.00  0.620          H  
ATOM    345 2HG2 THR A  22       2.758  -1.849 -14.785  1.00  0.620          H  
ATOM    346 3HG2 THR A  22       1.153  -1.231 -14.320  1.00  0.620          H  
ATOM    347  N   VAL A  23       4.930   1.467 -12.922  1.00  0.460          N  
ATOM    348  CA  VAL A  23       5.708   2.648 -12.644  1.00  0.500          C  
ATOM    349  C   VAL A  23       4.885   3.876 -13.049  1.00  0.460          C  
ATOM    350  O   VAL A  23       4.915   4.881 -12.348  1.00  0.440          O  
ATOM    351  CB  VAL A  23       7.045   2.576 -13.370  1.00  0.680          C  
ATOM    352  CG1 VAL A  23       7.817   3.903 -13.262  1.00  0.680          C  
ATOM    353  CG2 VAL A  23       7.857   1.404 -12.792  1.00  0.680          C  
ATOM    354  H   VAL A  23       5.250   0.784 -13.618  1.00  0.550          H  
ATOM    355  HA  VAL A  23       5.906   2.688 -11.574  1.00  0.600          H  
ATOM    356  HB  VAL A  23       6.853   2.388 -14.399  1.00  0.820          H  
ATOM    357 1HG1 VAL A  23       8.752   3.818 -13.809  1.00  0.820          H  
ATOM    358 2HG1 VAL A  23       7.231   4.715 -13.693  1.00  0.820          H  
ATOM    359 3HG1 VAL A  23       8.024   4.122 -12.217  1.00  0.820          H  
ATOM    360 1HG2 VAL A  23       8.781   1.315 -13.343  1.00  0.820          H  
ATOM    361 2HG2 VAL A  23       8.062   1.575 -11.736  1.00  0.820          H  
ATOM    362 3HG2 VAL A  23       7.296   0.479 -12.904  1.00  0.820          H  
ATOM    363  N   ALA A  24       4.194   3.839 -14.201  1.00  0.500          N  
ATOM    364  CA  ALA A  24       3.360   4.977 -14.587  1.00  0.520          C  
ATOM    365  C   ALA A  24       2.254   5.244 -13.552  1.00  0.460          C  
ATOM    366  O   ALA A  24       1.955   6.402 -13.246  1.00  0.520          O  
ATOM    367  CB  ALA A  24       2.729   4.739 -15.935  1.00  0.720          C  
ATOM    368  H   ALA A  24       4.243   3.011 -14.804  1.00  0.600          H  
ATOM    369  HA  ALA A  24       4.000   5.858 -14.643  1.00  0.620          H  
ATOM    370 1HB  ALA A  24       2.135   5.605 -16.217  1.00  0.860          H  
ATOM    371 2HB  ALA A  24       3.500   4.576 -16.663  1.00  0.860          H  
ATOM    372 3HB  ALA A  24       2.088   3.860 -15.881  1.00  0.860          H  
ATOM    373  N   ASP A  25       1.660   4.171 -13.001  1.00  0.410          N  
ATOM    374  CA  ASP A  25       0.603   4.301 -11.992  1.00  0.410          C  
ATOM    375  C   ASP A  25       1.174   4.953 -10.731  1.00  0.400          C  
ATOM    376  O   ASP A  25       0.550   5.840 -10.132  1.00  0.450          O  
ATOM    377  CB  ASP A  25       0.069   2.920 -11.643  1.00  0.570          C  
ATOM    378  CG  ASP A  25      -0.760   2.240 -12.734  1.00  0.570          C  
ATOM    379  OD1 ASP A  25      -1.410   2.908 -13.513  1.00  0.570          O  
ATOM    380  OD2 ASP A  25      -0.631   1.020 -12.838  1.00  0.570          O  
ATOM    381  H   ASP A  25       1.909   3.243 -13.349  1.00  0.490          H  
ATOM    382  HA  ASP A  25      -0.197   4.925 -12.390  1.00  0.490          H  
ATOM    383 1HB  ASP A  25       0.902   2.287 -11.416  1.00  0.690          H  
ATOM    384 2HB  ASP A  25      -0.539   2.987 -10.736  1.00  0.690          H  
ATOM    385  N   LEU A  26       2.397   4.545 -10.372  1.00  0.380          N  
ATOM    386  CA  LEU A  26       3.148   5.104  -9.258  1.00  0.390          C  
ATOM    387  C   LEU A  26       3.372   6.584  -9.493  1.00  0.390          C  
ATOM    388  O   LEU A  26       3.075   7.403  -8.621  1.00  0.400          O  
ATOM    389  CB  LEU A  26       4.480   4.349  -9.128  1.00  0.540          C  
ATOM    390  CG  LEU A  26       5.565   4.859  -8.170  1.00  0.540          C  
ATOM    391  CD1 LEU A  26       5.123   4.866  -6.712  1.00  0.540          C  
ATOM    392  CD2 LEU A  26       6.774   3.976  -8.385  1.00  0.540          C  
ATOM    393  H   LEU A  26       2.811   3.765 -10.890  1.00  0.460          H  
ATOM    394  HA  LEU A  26       2.564   4.973  -8.351  1.00  0.470          H  
ATOM    395 1HB  LEU A  26       4.249   3.322  -8.844  1.00  0.650          H  
ATOM    396 2HB  LEU A  26       4.930   4.312 -10.083  1.00  0.650          H  
ATOM    397  HG  LEU A  26       5.820   5.874  -8.437  1.00  0.650          H  
ATOM    398 1HD1 LEU A  26       5.933   5.236  -6.087  1.00  0.650          H  
ATOM    399 2HD1 LEU A  26       4.260   5.523  -6.596  1.00  0.650          H  
ATOM    400 3HD1 LEU A  26       4.865   3.860  -6.402  1.00  0.650          H  
ATOM    401 1HD2 LEU A  26       7.548   4.324  -7.778  1.00  0.650          H  
ATOM    402 2HD2 LEU A  26       6.547   2.962  -8.132  1.00  0.650          H  
ATOM    403 3HD2 LEU A  26       7.080   4.022  -9.431  1.00  0.650          H  
ATOM    404  N   LYS A  27       3.863   6.944 -10.679  1.00  0.380          N  
ATOM    405  CA  LYS A  27       4.100   8.340 -10.989  1.00  0.400          C  
ATOM    406  C   LYS A  27       2.841   9.182 -10.843  1.00  0.410          C  
ATOM    407  O   LYS A  27       2.914  10.303 -10.330  1.00  0.400          O  
ATOM    408  CB  LYS A  27       4.658   8.506 -12.385  1.00  0.550          C  
ATOM    409  CG  LYS A  27       6.101   8.071 -12.595  1.00  0.550          C  
ATOM    410  CD  LYS A  27       6.466   8.315 -14.035  1.00  0.550          C  
ATOM    411  CE  LYS A  27       7.912   8.124 -14.323  1.00  0.550          C  
ATOM    412  NZ  LYS A  27       8.167   8.297 -15.764  1.00  0.550          N  
ATOM    413  H   LYS A  27       4.109   6.222 -11.361  1.00  0.460          H  
ATOM    414  HA  LYS A  27       4.835   8.729 -10.300  1.00  0.480          H  
ATOM    415 1HB  LYS A  27       4.043   7.939 -13.075  1.00  0.660          H  
ATOM    416 2HB  LYS A  27       4.595   9.553 -12.663  1.00  0.660          H  
ATOM    417 1HG  LYS A  27       6.777   8.615 -11.946  1.00  0.660          H  
ATOM    418 2HG  LYS A  27       6.198   7.014 -12.374  1.00  0.660          H  
ATOM    419 1HD  LYS A  27       5.901   7.633 -14.675  1.00  0.660          H  
ATOM    420 2HD  LYS A  27       6.204   9.338 -14.305  1.00  0.660          H  
ATOM    421 1HE  LYS A  27       8.480   8.873 -13.771  1.00  0.660          H  
ATOM    422 2HE  LYS A  27       8.239   7.132 -14.016  1.00  0.660          H  
ATOM    423 1HZ  LYS A  27       9.141   8.189 -15.959  1.00  0.660          H  
ATOM    424 2HZ  LYS A  27       7.645   7.576 -16.270  1.00  0.660          H  
ATOM    425 3HZ  LYS A  27       7.856   9.219 -16.073  1.00  0.660          H  
ATOM    426  N   GLN A  28       1.674   8.669 -11.267  1.00  0.430          N  
ATOM    427  CA  GLN A  28       0.461   9.467 -11.094  1.00  0.460          C  
ATOM    428  C   GLN A  28       0.129   9.652  -9.619  1.00  0.430          C  
ATOM    429  O   GLN A  28      -0.184  10.764  -9.190  1.00  0.450          O  
ATOM    430  CB  GLN A  28      -0.736   8.834 -11.797  1.00  0.630          C  
ATOM    431  CG  GLN A  28      -2.031   9.693 -11.744  1.00  0.630          C  
ATOM    432  CD  GLN A  28      -1.903  11.021 -12.488  1.00  0.630          C  
ATOM    433  OE1 GLN A  28      -1.477  11.028 -13.650  1.00  0.630          O  
ATOM    434  NE2 GLN A  28      -2.278  12.134 -11.852  1.00  0.630          N  
ATOM    435  H   GLN A  28       1.664   7.767 -11.763  1.00  0.520          H  
ATOM    436  HA  GLN A  28       0.632  10.450 -11.522  1.00  0.550          H  
ATOM    437 1HB  GLN A  28      -0.484   8.648 -12.840  1.00  0.760          H  
ATOM    438 2HB  GLN A  28      -0.948   7.865 -11.338  1.00  0.760          H  
ATOM    439 1HG  GLN A  28      -2.842   9.130 -12.198  1.00  0.760          H  
ATOM    440 2HG  GLN A  28      -2.280   9.920 -10.700  1.00  0.760          H  
ATOM    441 1HE2 GLN A  28      -2.221  13.017 -12.308  1.00  0.760          H  
ATOM    442 2HE2 GLN A  28      -2.636  12.113 -10.877  1.00  0.760          H  
ATOM    443  N   LYS A  29       0.295   8.599  -8.814  1.00  0.400          N  
ATOM    444  CA  LYS A  29       0.001   8.716  -7.388  1.00  0.400          C  
ATOM    445  C   LYS A  29       0.917   9.741  -6.722  1.00  0.410          C  
ATOM    446  O   LYS A  29       0.515  10.420  -5.773  1.00  0.500          O  
ATOM    447  CB  LYS A  29       0.104   7.351  -6.705  1.00  0.560          C  
ATOM    448  CG  LYS A  29      -1.010   6.353  -7.084  1.00  0.560          C  
ATOM    449  CD  LYS A  29      -2.351   6.730  -6.499  1.00  0.560          C  
ATOM    450  CE  LYS A  29      -3.372   5.641  -6.746  1.00  0.560          C  
ATOM    451  NZ  LYS A  29      -4.686   5.995  -6.170  1.00  0.560          N  
ATOM    452  H   LYS A  29       0.548   7.688  -9.221  1.00  0.480          H  
ATOM    453  HA  LYS A  29      -1.017   9.089  -7.285  1.00  0.480          H  
ATOM    454 1HB  LYS A  29       1.058   6.891  -6.970  1.00  0.670          H  
ATOM    455 2HB  LYS A  29       0.090   7.479  -5.625  1.00  0.670          H  
ATOM    456 1HG  LYS A  29      -1.100   6.320  -8.169  1.00  0.670          H  
ATOM    457 2HG  LYS A  29      -0.774   5.370  -6.740  1.00  0.670          H  
ATOM    458 1HD  LYS A  29      -2.247   6.883  -5.422  1.00  0.670          H  
ATOM    459 2HD  LYS A  29      -2.722   7.648  -6.951  1.00  0.670          H  
ATOM    460 1HE  LYS A  29      -3.481   5.482  -7.817  1.00  0.670          H  
ATOM    461 2HE  LYS A  29      -3.020   4.714  -6.283  1.00  0.670          H  
ATOM    462 1HZ  LYS A  29      -5.342   5.246  -6.337  1.00  0.670          H  
ATOM    463 2HZ  LYS A  29      -4.561   6.129  -5.177  1.00  0.670          H  
ATOM    464 3HZ  LYS A  29      -5.027   6.850  -6.590  1.00  0.670          H  
ATOM    465  N   ILE A  30       2.146   9.843  -7.217  1.00  0.370          N  
ATOM    466  CA  ILE A  30       3.104  10.814  -6.727  1.00  0.390          C  
ATOM    467  C   ILE A  30       2.654  12.216  -7.180  1.00  0.410          C  
ATOM    468  O   ILE A  30       2.600  13.156  -6.381  1.00  0.490          O  
ATOM    469  CB  ILE A  30       4.506  10.506  -7.272  1.00  0.540          C  
ATOM    470  CG1 ILE A  30       4.974   9.173  -6.729  1.00  0.540          C  
ATOM    471  CG2 ILE A  30       5.464  11.604  -6.820  1.00  0.540          C  
ATOM    472  CD1 ILE A  30       6.172   8.612  -7.449  1.00  0.540          C  
ATOM    473  H   ILE A  30       2.421   9.172  -7.945  1.00  0.440          H  
ATOM    474  HA  ILE A  30       3.120  10.782  -5.638  1.00  0.470          H  
ATOM    475  HB  ILE A  30       4.486  10.451  -8.356  1.00  0.650          H  
ATOM    476 1HG1 ILE A  30       5.200   9.298  -5.689  1.00  0.650          H  
ATOM    477 2HG1 ILE A  30       4.173   8.459  -6.802  1.00  0.650          H  
ATOM    478 1HG2 ILE A  30       6.456  11.426  -7.173  1.00  0.650          H  
ATOM    479 2HG2 ILE A  30       5.136  12.551  -7.207  1.00  0.650          H  
ATOM    480 3HG2 ILE A  30       5.484  11.645  -5.739  1.00  0.650          H  
ATOM    481 1HD1 ILE A  30       6.437   7.667  -7.010  1.00  0.650          H  
ATOM    482 2HD1 ILE A  30       5.932   8.461  -8.475  1.00  0.650          H  
ATOM    483 3HD1 ILE A  30       7.011   9.279  -7.383  1.00  0.650          H  
ATOM    484  N   ALA A  31       2.312  12.363  -8.475  1.00  0.400          N  
ATOM    485  CA  ALA A  31       1.916  13.651  -9.065  1.00  0.490          C  
ATOM    486  C   ALA A  31       0.739  14.259  -8.327  1.00  0.590          C  
ATOM    487  O   ALA A  31       0.707  15.464  -8.057  1.00  0.700          O  
ATOM    488  CB  ALA A  31       1.523  13.474 -10.529  1.00  0.650          C  
ATOM    489  H   ALA A  31       2.377  11.554  -9.093  1.00  0.480          H  
ATOM    490  HA  ALA A  31       2.766  14.329  -9.004  1.00  0.590          H  
ATOM    491 1HB  ALA A  31       1.257  14.442 -10.950  1.00  0.780          H  
ATOM    492 2HB  ALA A  31       2.344  13.055 -11.092  1.00  0.780          H  
ATOM    493 3HB  ALA A  31       0.669  12.803 -10.595  1.00  0.780          H  
ATOM    494  N   ASP A  32      -0.182  13.416  -7.880  1.00  0.590          N  
ATOM    495  CA  ASP A  32      -1.357  13.860  -7.148  1.00  0.720          C  
ATOM    496  C   ASP A  32      -0.996  14.593  -5.843  1.00  0.760          C  
ATOM    497  O   ASP A  32      -1.839  15.284  -5.267  1.00  0.920          O  
ATOM    498  CB  ASP A  32      -2.288  12.681  -6.847  1.00  0.960          C  
ATOM    499  CG  ASP A  32      -3.028  12.117  -8.101  1.00  0.960          C  
ATOM    500  OD1 ASP A  32      -3.018  12.750  -9.143  1.00  0.960          O  
ATOM    501  OD2 ASP A  32      -3.625  11.073  -7.980  1.00  0.960          O  
ATOM    502  H   ASP A  32      -0.107  12.427  -8.147  1.00  0.710          H  
ATOM    503  HA  ASP A  32      -1.902  14.557  -7.785  1.00  0.860          H  
ATOM    504 1HB  ASP A  32      -1.697  11.873  -6.403  1.00  1.150          H  
ATOM    505 2HB  ASP A  32      -3.027  12.986  -6.109  1.00  1.150          H  
ATOM    506  N   LYS A  33       0.229  14.396  -5.335  1.00  0.700          N  
ATOM    507  CA  LYS A  33       0.676  15.034  -4.105  1.00  0.780          C  
ATOM    508  C   LYS A  33       1.717  16.143  -4.353  1.00  0.790          C  
ATOM    509  O   LYS A  33       1.706  17.161  -3.654  1.00  0.930          O  
ATOM    510  CB  LYS A  33       1.265  13.980  -3.170  1.00  1.060          C  
ATOM    511  CG  LYS A  33       0.309  12.852  -2.750  1.00  1.060          C  
ATOM    512  CD  LYS A  33      -0.892  13.353  -1.939  1.00  1.060          C  
ATOM    513  CE  LYS A  33      -1.731  12.185  -1.440  1.00  1.060          C  
ATOM    514  NZ  LYS A  33      -2.929  12.636  -0.673  1.00  1.060          N  
ATOM    515  H   LYS A  33       0.896  13.820  -5.846  1.00  0.840          H  
ATOM    516  HA  LYS A  33      -0.180  15.504  -3.629  1.00  0.940          H  
ATOM    517 1HB  LYS A  33       2.090  13.498  -3.684  1.00  1.270          H  
ATOM    518 2HB  LYS A  33       1.664  14.454  -2.275  1.00  1.270          H  
ATOM    519 1HG  LYS A  33      -0.056  12.350  -3.651  1.00  1.270          H  
ATOM    520 2HG  LYS A  33       0.863  12.119  -2.157  1.00  1.270          H  
ATOM    521 1HD  LYS A  33      -0.546  13.945  -1.092  1.00  1.270          H  
ATOM    522 2HD  LYS A  33      -1.527  13.976  -2.568  1.00  1.270          H  
ATOM    523 1HE  LYS A  33      -2.060  11.597  -2.296  1.00  1.270          H  
ATOM    524 2HE  LYS A  33      -1.116  11.555  -0.796  1.00  1.270          H  
ATOM    525 1HZ  LYS A  33      -3.454  11.825  -0.364  1.00  1.270          H  
ATOM    526 2HZ  LYS A  33      -2.636  13.173   0.132  1.00  1.270          H  
ATOM    527 3HZ  LYS A  33      -3.514  13.210  -1.266  1.00  1.270          H  
ATOM    528  N   GLU A  34       2.618  15.963  -5.336  1.00  0.700          N  
ATOM    529  CA  GLU A  34       3.662  16.979  -5.567  1.00  0.790          C  
ATOM    530  C   GLU A  34       3.371  17.989  -6.698  1.00  0.800          C  
ATOM    531  O   GLU A  34       4.046  19.014  -6.789  1.00  0.890          O  
ATOM    532  CB  GLU A  34       5.031  16.344  -5.819  1.00  1.070          C  
ATOM    533  CG  GLU A  34       5.173  15.614  -7.100  1.00  1.070          C  
ATOM    534  CD  GLU A  34       6.539  15.067  -7.338  1.00  1.070          C  
ATOM    535  OE1 GLU A  34       7.482  15.498  -6.721  1.00  1.070          O  
ATOM    536  OE2 GLU A  34       6.635  14.220  -8.170  1.00  1.070          O  
ATOM    537  H   GLU A  34       2.602  15.094  -5.874  1.00  0.840          H  
ATOM    538  HA  GLU A  34       3.758  17.556  -4.648  1.00  0.950          H  
ATOM    539 1HB  GLU A  34       5.811  17.101  -5.758  1.00  1.280          H  
ATOM    540 2HB  GLU A  34       5.205  15.631  -5.050  1.00  1.280          H  
ATOM    541 1HG  GLU A  34       4.457  14.806  -7.119  1.00  1.280          H  
ATOM    542 2HG  GLU A  34       4.935  16.268  -7.888  1.00  1.280          H  
ATOM    543  N   GLY A  35       2.397  17.711  -7.574  1.00  0.760          N  
ATOM    544  CA  GLY A  35       2.055  18.611  -8.679  1.00  0.830          C  
ATOM    545  C   GLY A  35       2.876  18.460  -9.966  1.00  0.780          C  
ATOM    546  O   GLY A  35       2.680  19.220 -10.916  1.00  0.850          O  
ATOM    547  H   GLY A  35       1.857  16.850  -7.502  1.00  0.910          H  
ATOM    548 1HA  GLY A  35       1.002  18.462  -8.920  1.00  1.000          H  
ATOM    549 2HA  GLY A  35       2.139  19.638  -8.327  1.00  1.000          H  
ATOM    550  N   VAL A  36       3.789  17.502 -10.007  1.00  0.780          N  
ATOM    551  CA  VAL A  36       4.622  17.290 -11.182  1.00  0.770          C  
ATOM    552  C   VAL A  36       3.940  16.322 -12.150  1.00  0.680          C  
ATOM    553  O   VAL A  36       3.718  15.168 -11.791  1.00  0.710          O  
ATOM    554  CB  VAL A  36       5.986  16.700 -10.793  1.00  1.080          C  
ATOM    555  CG1 VAL A  36       6.808  16.418 -12.043  1.00  1.080          C  
ATOM    556  CG2 VAL A  36       6.736  17.676  -9.889  1.00  1.080          C  
ATOM    557  H   VAL A  36       3.897  16.916  -9.192  1.00  0.940          H  
ATOM    558  HA  VAL A  36       4.813  18.256 -11.629  1.00  0.920          H  
ATOM    559  HB  VAL A  36       5.830  15.751 -10.270  1.00  1.300          H  
ATOM    560 1HG1 VAL A  36       7.732  15.988 -11.751  1.00  1.300          H  
ATOM    561 2HG1 VAL A  36       6.298  15.723 -12.687  1.00  1.300          H  
ATOM    562 3HG1 VAL A  36       6.989  17.339 -12.588  1.00  1.300          H  
ATOM    563 1HG2 VAL A  36       7.698  17.243  -9.608  1.00  1.300          H  
ATOM    564 2HG2 VAL A  36       6.896  18.609 -10.421  1.00  1.300          H  
ATOM    565 3HG2 VAL A  36       6.159  17.876  -8.989  1.00  1.300          H  
ATOM    566  N   PRO A  37       3.689  16.696 -13.414  1.00  0.660          N  
ATOM    567  CA  PRO A  37       3.051  15.853 -14.408  1.00  0.630          C  
ATOM    568  C   PRO A  37       3.833  14.562 -14.569  1.00  0.570          C  
ATOM    569  O   PRO A  37       5.054  14.568 -14.506  1.00  0.540          O  
ATOM    570  CB  PRO A  37       3.126  16.712 -15.674  1.00  0.950          C  
ATOM    571  CG  PRO A  37       3.194  18.134 -15.175  1.00  0.950          C  
ATOM    572  CD  PRO A  37       3.997  18.065 -13.896  1.00  0.950          C  
ATOM    573  HA  PRO A  37       2.011  15.655 -14.110  1.00  0.760          H  
ATOM    574 1HB  PRO A  37       3.988  16.411 -16.270  1.00  1.130          H  
ATOM    575 2HB  PRO A  37       2.247  16.521 -16.307  1.00  1.130          H  
ATOM    576 1HG  PRO A  37       3.659  18.777 -15.938  1.00  1.130          H  
ATOM    577 2HG  PRO A  37       2.178  18.524 -15.012  1.00  1.130          H  
ATOM    578 1HD  PRO A  37       5.072  18.190 -14.085  1.00  1.130          H  
ATOM    579 2HD  PRO A  37       3.583  18.836 -13.232  1.00  1.130          H  
ATOM    580  N   VAL A  38       3.144  13.466 -14.818  1.00  0.580          N  
ATOM    581  CA  VAL A  38       3.778  12.156 -14.962  1.00  0.570          C  
ATOM    582  C   VAL A  38       4.894  12.141 -16.009  1.00  0.560          C  
ATOM    583  O   VAL A  38       5.951  11.540 -15.812  1.00  0.550          O  
ATOM    584  CB  VAL A  38       2.694  11.108 -15.281  1.00  0.800          C  
ATOM    585  CG1 VAL A  38       3.305   9.755 -15.676  1.00  0.800          C  
ATOM    586  CG2 VAL A  38       1.834  10.947 -14.038  1.00  0.800          C  
ATOM    587  H   VAL A  38       2.139  13.538 -14.887  1.00  0.700          H  
ATOM    588  HA  VAL A  38       4.218  11.894 -13.998  1.00  0.680          H  
ATOM    589  HB  VAL A  38       2.084  11.451 -16.116  1.00  0.960          H  
ATOM    590 1HG1 VAL A  38       2.504   9.044 -15.875  1.00  0.960          H  
ATOM    591 2HG1 VAL A  38       3.919   9.855 -16.570  1.00  0.960          H  
ATOM    592 3HG1 VAL A  38       3.903   9.392 -14.885  1.00  0.960          H  
ATOM    593 1HG2 VAL A  38       1.048  10.217 -14.227  1.00  0.960          H  
ATOM    594 2HG2 VAL A  38       2.456  10.609 -13.227  1.00  0.960          H  
ATOM    595 3HG2 VAL A  38       1.381  11.896 -13.764  1.00  0.960          H  
ATOM    596  N   ASP A  39       4.668  12.777 -17.146  1.00  0.600          N  
ATOM    597  CA  ASP A  39       5.636  12.789 -18.228  1.00  0.630          C  
ATOM    598  C   ASP A  39       6.884  13.619 -17.926  1.00  0.590          C  
ATOM    599  O   ASP A  39       7.848  13.594 -18.692  1.00  0.660          O  
ATOM    600  CB  ASP A  39       4.947  13.283 -19.490  1.00  0.870          C  
ATOM    601  CG  ASP A  39       4.356  14.631 -19.264  1.00  0.870          C  
ATOM    602  OD1 ASP A  39       3.601  14.745 -18.312  1.00  0.870          O  
ATOM    603  OD2 ASP A  39       4.636  15.543 -20.007  1.00  0.870          O  
ATOM    604  H   ASP A  39       3.798  13.300 -17.285  1.00  0.720          H  
ATOM    605  HA  ASP A  39       5.956  11.761 -18.399  1.00  0.760          H  
ATOM    606 1HB  ASP A  39       5.666  13.335 -20.308  1.00  1.040          H  
ATOM    607 2HB  ASP A  39       4.159  12.587 -19.777  1.00  1.040          H  
ATOM    608  N   GLN A  40       6.855  14.382 -16.836  1.00  0.530          N  
ATOM    609  CA  GLN A  40       7.964  15.217 -16.435  1.00  0.560          C  
ATOM    610  C   GLN A  40       8.766  14.576 -15.291  1.00  0.570          C  
ATOM    611  O   GLN A  40       9.628  15.220 -14.691  1.00  0.680          O  
ATOM    612  CB  GLN A  40       7.446  16.596 -16.034  1.00  0.770          C  
ATOM    613  CG  GLN A  40       6.685  17.314 -17.166  1.00  0.770          C  
ATOM    614  CD  GLN A  40       7.510  17.599 -18.402  1.00  0.770          C  
ATOM    615  OE1 GLN A  40       8.574  18.233 -18.345  1.00  0.770          O  
ATOM    616  NE2 GLN A  40       7.030  17.129 -19.545  1.00  0.770          N  
ATOM    617  H   GLN A  40       6.041  14.357 -16.218  1.00  0.640          H  
ATOM    618  HA  GLN A  40       8.623  15.326 -17.286  1.00  0.670          H  
ATOM    619 1HB  GLN A  40       6.760  16.485 -15.192  1.00  0.930          H  
ATOM    620 2HB  GLN A  40       8.273  17.225 -15.710  1.00  0.930          H  
ATOM    621 1HG  GLN A  40       5.868  16.673 -17.485  1.00  0.930          H  
ATOM    622 2HG  GLN A  40       6.291  18.253 -16.788  1.00  0.930          H  
ATOM    623 1HE2 GLN A  40       7.523  17.277 -20.396  1.00  0.930          H  
ATOM    624 2HE2 GLN A  40       6.142  16.598 -19.581  1.00  0.930          H  
ATOM    625  N   GLN A  41       8.441  13.325 -14.944  1.00  0.610          N  
ATOM    626  CA  GLN A  41       9.096  12.632 -13.834  1.00  0.670          C  
ATOM    627  C   GLN A  41      10.038  11.504 -14.267  1.00  0.560          C  
ATOM    628  O   GLN A  41       9.851  10.877 -15.314  1.00  0.560          O  
ATOM    629  CB  GLN A  41       8.045  11.981 -12.936  1.00  0.910          C  
ATOM    630  CG  GLN A  41       7.066  12.895 -12.226  1.00  0.910          C  
ATOM    631  CD  GLN A  41       6.101  12.056 -11.422  1.00  0.910          C  
ATOM    632  OE1 GLN A  41       6.447  10.899 -11.188  1.00  0.910          O  
ATOM    633  NE2 GLN A  41       4.959  12.548 -11.011  1.00  0.910          N  
ATOM    634  H   GLN A  41       7.708  12.827 -15.457  1.00  0.730          H  
ATOM    635  HA  GLN A  41       9.670  13.358 -13.262  1.00  0.800          H  
ATOM    636 1HB  GLN A  41       7.442  11.312 -13.543  1.00  1.100          H  
ATOM    637 2HB  GLN A  41       8.548  11.374 -12.199  1.00  1.100          H  
ATOM    638 1HG  GLN A  41       7.594  13.567 -11.560  1.00  1.100          H  
ATOM    639 2HG  GLN A  41       6.511  13.442 -12.960  1.00  1.100          H  
ATOM    640 1HE2 GLN A  41       4.344  11.936 -10.484  1.00  1.100          H  
ATOM    641 2HE2 GLN A  41       4.683  13.519 -11.221  1.00  1.100          H  
ATOM    642  N   ARG A  42      11.023  11.203 -13.421  1.00  0.580          N  
ATOM    643  CA  ARG A  42      11.868  10.026 -13.609  1.00  0.600          C  
ATOM    644  C   ARG A  42      12.324   9.469 -12.257  1.00  0.590          C  
ATOM    645  O   ARG A  42      13.048  10.122 -11.499  1.00  0.940          O  
ATOM    646  CB  ARG A  42      13.079  10.345 -14.464  1.00  0.830          C  
ATOM    647  CG  ARG A  42      14.010   9.148 -14.828  1.00  0.830          C  
ATOM    648  CD  ARG A  42      13.468   8.271 -15.912  1.00  0.830          C  
ATOM    649  NE  ARG A  42      13.298   8.990 -17.198  1.00  0.830          N  
ATOM    650  CZ  ARG A  42      12.922   8.409 -18.371  1.00  0.830          C  
ATOM    651  NH1 ARG A  42      12.753   7.098 -18.431  1.00  0.830          N  
ATOM    652  NH2 ARG A  42      12.716   9.141 -19.469  1.00  0.830          N  
ATOM    653  H   ARG A  42      11.167  11.791 -12.613  1.00  0.700          H  
ATOM    654  HA  ARG A  42      11.283   9.260 -14.115  1.00  0.720          H  
ATOM    655 1HB  ARG A  42      12.742  10.780 -15.387  1.00  1.000          H  
ATOM    656 2HB  ARG A  42      13.683  11.095 -13.959  1.00  1.000          H  
ATOM    657 1HG  ARG A  42      14.946   9.508 -15.186  1.00  1.000          H  
ATOM    658 2HG  ARG A  42      14.186   8.525 -13.949  1.00  1.000          H  
ATOM    659 1HD  ARG A  42      14.143   7.446 -16.069  1.00  1.000          H  
ATOM    660 2HD  ARG A  42      12.501   7.880 -15.610  1.00  1.000          H  
ATOM    661  HE  ARG A  42      13.465  10.004 -17.201  1.00  1.000          H  
ATOM    662 1HH1 ARG A  42      12.917   6.529 -17.614  1.00  1.000          H  
ATOM    663 2HH1 ARG A  42      12.478   6.660 -19.296  1.00  1.000          H  
ATOM    664 1HH2 ARG A  42      12.776  10.176 -19.453  1.00  1.000          H  
ATOM    665 2HH2 ARG A  42      12.439   8.694 -20.326  1.00  1.000          H  
ATOM    666  N   LEU A  43      11.917   8.238 -11.978  1.00  0.430          N  
ATOM    667  CA  LEU A  43      12.216   7.550 -10.723  1.00  0.390          C  
ATOM    668  C   LEU A  43      13.379   6.593 -10.812  1.00  0.350          C  
ATOM    669  O   LEU A  43      13.567   5.940 -11.845  1.00  0.450          O  
ATOM    670  CB  LEU A  43      10.984   6.768 -10.283  1.00  0.560          C  
ATOM    671  CG  LEU A  43       9.763   7.556  -9.883  1.00  0.560          C  
ATOM    672  CD1 LEU A  43       8.584   6.631  -9.776  1.00  0.560          C  
ATOM    673  CD2 LEU A  43      10.025   8.152  -8.501  1.00  0.560          C  
ATOM    674  H   LEU A  43      11.355   7.754 -12.663  1.00  0.520          H  
ATOM    675  HA  LEU A  43      12.471   8.298  -9.979  1.00  0.470          H  
ATOM    676 1HB  LEU A  43      10.695   6.133 -11.111  1.00  0.670          H  
ATOM    677 2HB  LEU A  43      11.271   6.138  -9.439  1.00  0.670          H  
ATOM    678  HG  LEU A  43       9.549   8.338 -10.613  1.00  0.670          H  
ATOM    679 1HD1 LEU A  43       7.710   7.187  -9.467  1.00  0.670          H  
ATOM    680 2HD1 LEU A  43       8.387   6.170 -10.744  1.00  0.670          H  
ATOM    681 3HD1 LEU A  43       8.803   5.869  -9.051  1.00  0.670          H  
ATOM    682 1HD2 LEU A  43       9.156   8.692  -8.176  1.00  0.670          H  
ATOM    683 2HD2 LEU A  43      10.230   7.354  -7.795  1.00  0.670          H  
ATOM    684 3HD2 LEU A  43      10.870   8.820  -8.528  1.00  0.670          H  
ATOM    685  N   ILE A  44      14.139   6.516  -9.710  1.00  0.270          N  
ATOM    686  CA  ILE A  44      15.279   5.628  -9.557  1.00  0.290          C  
ATOM    687  C   ILE A  44      15.160   4.700  -8.326  1.00  0.350          C  
ATOM    688  O   ILE A  44      14.968   5.174  -7.197  1.00  0.370          O  
ATOM    689  CB  ILE A  44      16.561   6.475  -9.368  1.00  0.400          C  
ATOM    690  CG1 ILE A  44      16.753   7.433 -10.563  1.00  0.400          C  
ATOM    691  CG2 ILE A  44      17.792   5.531  -9.244  1.00  0.400          C  
ATOM    692  CD1 ILE A  44      17.775   8.503 -10.321  1.00  0.400          C  
ATOM    693  H   ILE A  44      13.934   7.160  -8.946  1.00  0.320          H  
ATOM    694  HA  ILE A  44      15.354   5.032 -10.450  1.00  0.350          H  
ATOM    695  HB  ILE A  44      16.463   7.080  -8.472  1.00  0.480          H  
ATOM    696 1HG1 ILE A  44      17.046   6.853 -11.425  1.00  0.480          H  
ATOM    697 2HG1 ILE A  44      15.817   7.935 -10.782  1.00  0.480          H  
ATOM    698 1HG2 ILE A  44      18.699   6.100  -9.103  1.00  0.480          H  
ATOM    699 2HG2 ILE A  44      17.675   4.865  -8.399  1.00  0.480          H  
ATOM    700 3HG2 ILE A  44      17.878   4.944 -10.155  1.00  0.480          H  
ATOM    701 1HD1 ILE A  44      17.839   9.125 -11.189  1.00  0.480          H  
ATOM    702 2HD1 ILE A  44      17.459   9.101  -9.470  1.00  0.480          H  
ATOM    703 3HD1 ILE A  44      18.747   8.077 -10.123  1.00  0.480          H  
ATOM    704  N   PHE A  45      15.323   3.389  -8.525  1.00  0.460          N  
ATOM    705  CA  PHE A  45      15.281   2.428  -7.413  1.00  0.590          C  
ATOM    706  C   PHE A  45      16.537   1.594  -7.358  1.00  0.660          C  
ATOM    707  O   PHE A  45      16.884   0.912  -8.321  1.00  0.720          O  
ATOM    708  CB  PHE A  45      14.128   1.445  -7.495  1.00  0.770          C  
ATOM    709  CG  PHE A  45      14.087   0.501  -6.310  1.00  0.770          C  
ATOM    710  CD1 PHE A  45      14.014   0.969  -4.997  1.00  0.770          C  
ATOM    711  CD2 PHE A  45      14.112  -0.860  -6.497  1.00  0.770          C  
ATOM    712  CE1 PHE A  45      13.973   0.116  -3.945  1.00  0.770          C  
ATOM    713  CE2 PHE A  45      14.068  -1.709  -5.418  1.00  0.770          C  
ATOM    714  CZ  PHE A  45      13.998  -1.223  -4.158  1.00  0.770          C  
ATOM    715  H   PHE A  45      15.494   3.076  -9.484  1.00  0.550          H  
ATOM    716  HA  PHE A  45      15.204   2.987  -6.483  1.00  0.710          H  
ATOM    717 1HB  PHE A  45      13.190   1.939  -7.596  1.00  0.930          H  
ATOM    718 2HB  PHE A  45      14.272   0.830  -8.375  1.00  0.930          H  
ATOM    719  HD1 PHE A  45      14.005   2.025  -4.790  1.00  0.930          H  
ATOM    720  HD2 PHE A  45      14.166  -1.273  -7.504  1.00  0.930          H  
ATOM    721  HE1 PHE A  45      13.922   0.507  -2.933  1.00  0.930          H  
ATOM    722  HE2 PHE A  45      14.088  -2.787  -5.566  1.00  0.930          H  
ATOM    723  HZ  PHE A  45      13.961  -1.918  -3.319  1.00  0.930          H  
ATOM    724  N   ALA A  46      17.236   1.645  -6.227  1.00  0.840          N  
ATOM    725  CA  ALA A  46      18.463   0.876  -6.049  1.00  1.050          C  
ATOM    726  C   ALA A  46      19.455   1.169  -7.175  1.00  0.920          C  
ATOM    727  O   ALA A  46      20.143   0.279  -7.674  1.00  1.040          O  
ATOM    728  CB  ALA A  46      18.137  -0.614  -5.984  1.00  1.390          C  
ATOM    729  H   ALA A  46      16.906   2.228  -5.469  1.00  1.010          H  
ATOM    730  HA  ALA A  46      18.921   1.179  -5.107  1.00  1.260          H  
ATOM    731 1HB  ALA A  46      19.055  -1.176  -5.822  1.00  1.660          H  
ATOM    732 2HB  ALA A  46      17.446  -0.798  -5.161  1.00  1.660          H  
ATOM    733 3HB  ALA A  46      17.679  -0.942  -6.914  1.00  1.660          H  
ATOM    734  N   GLY A  47      19.507   2.435  -7.575  1.00  0.760          N  
ATOM    735  CA  GLY A  47      20.401   2.920  -8.621  1.00  0.740          C  
ATOM    736  C   GLY A  47      19.905   2.742 -10.065  1.00  0.680          C  
ATOM    737  O   GLY A  47      20.568   3.206 -10.995  1.00  0.790          O  
ATOM    738  H   GLY A  47      18.921   3.094  -7.082  1.00  0.910          H  
ATOM    739 1HA  GLY A  47      20.598   3.977  -8.445  1.00  0.890          H  
ATOM    740 2HA  GLY A  47      21.359   2.413  -8.518  1.00  0.890          H  
ATOM    741  N   LYS A  48      18.745   2.118 -10.279  1.00  0.660          N  
ATOM    742  CA  LYS A  48      18.271   1.914 -11.649  1.00  0.780          C  
ATOM    743  C   LYS A  48      17.089   2.805 -11.992  1.00  0.590          C  
ATOM    744  O   LYS A  48      16.204   3.035 -11.170  1.00  0.480          O  
ATOM    745  CB  LYS A  48      17.874   0.450 -11.846  1.00  1.040          C  
ATOM    746  CG  LYS A  48      18.988  -0.577 -11.549  1.00  1.040          C  
ATOM    747  CD  LYS A  48      20.177  -0.456 -12.511  1.00  1.040          C  
ATOM    748  CE  LYS A  48      21.195  -1.564 -12.270  1.00  1.040          C  
ATOM    749  NZ  LYS A  48      22.387  -1.434 -13.164  1.00  1.040          N  
ATOM    750  H   LYS A  48      18.218   1.726  -9.495  1.00  0.790          H  
ATOM    751  HA  LYS A  48      19.071   2.166 -12.340  1.00  0.940          H  
ATOM    752 1HB  LYS A  48      17.037   0.221 -11.180  1.00  1.250          H  
ATOM    753 2HB  LYS A  48      17.526   0.301 -12.869  1.00  1.250          H  
ATOM    754 1HG  LYS A  48      19.343  -0.426 -10.523  1.00  1.250          H  
ATOM    755 2HG  LYS A  48      18.574  -1.580 -11.619  1.00  1.250          H  
ATOM    756 1HD  LYS A  48      19.828  -0.500 -13.543  1.00  1.250          H  
ATOM    757 2HD  LYS A  48      20.680   0.498 -12.351  1.00  1.250          H  
ATOM    758 1HE  LYS A  48      21.525  -1.519 -11.233  1.00  1.250          H  
ATOM    759 2HE  LYS A  48      20.723  -2.529 -12.450  1.00  1.250          H  
ATOM    760 1HZ  LYS A  48      23.037  -2.184 -12.971  1.00  1.250          H  
ATOM    761 2HZ  LYS A  48      22.095  -1.485 -14.130  1.00  1.250          H  
ATOM    762 3HZ  LYS A  48      22.840  -0.545 -12.996  1.00  1.250          H  
ATOM    763  N   GLN A  49      17.026   3.283 -13.229  1.00  0.660          N  
ATOM    764  CA  GLN A  49      15.865   4.078 -13.616  1.00  0.560          C  
ATOM    765  C   GLN A  49      14.690   3.145 -13.881  1.00  0.520          C  
ATOM    766  O   GLN A  49      14.880   2.039 -14.398  1.00  0.610          O  
ATOM    767  CB  GLN A  49      16.169   4.968 -14.823  1.00  0.820          C  
ATOM    768  CG  GLN A  49      17.195   6.086 -14.532  1.00  0.820          C  
ATOM    769  CD  GLN A  49      17.423   7.008 -15.719  1.00  0.820          C  
ATOM    770  OE1 GLN A  49      16.547   7.120 -16.570  1.00  0.820          O  
ATOM    771  NE2 GLN A  49      18.573   7.656 -15.782  1.00  0.820          N  
ATOM    772  H   GLN A  49      17.765   3.087 -13.892  1.00  0.790          H  
ATOM    773  HA  GLN A  49      15.590   4.729 -12.789  1.00  0.670          H  
ATOM    774 1HB  GLN A  49      16.548   4.358 -15.640  1.00  0.990          H  
ATOM    775 2HB  GLN A  49      15.244   5.431 -15.162  1.00  0.990          H  
ATOM    776 1HG  GLN A  49      16.807   6.691 -13.718  1.00  0.990          H  
ATOM    777 2HG  GLN A  49      18.145   5.638 -14.244  1.00  0.990          H  
ATOM    778 1HE2 GLN A  49      18.756   8.271 -16.551  1.00  0.990          H  
ATOM    779 2HE2 GLN A  49      19.262   7.534 -15.067  1.00  0.990          H  
ATOM    780  N   LEU A  50      13.490   3.601 -13.541  1.00  0.500          N  
ATOM    781  CA  LEU A  50      12.289   2.802 -13.715  1.00  0.600          C  
ATOM    782  C   LEU A  50      11.564   3.125 -15.021  1.00  0.620          C  
ATOM    783  O   LEU A  50      11.511   4.279 -15.453  1.00  0.710          O  
ATOM    784  CB  LEU A  50      11.342   3.061 -12.537  1.00  0.800          C  
ATOM    785  CG  LEU A  50      11.917   2.879 -11.111  1.00  0.800          C  
ATOM    786  CD1 LEU A  50      10.804   3.128 -10.097  1.00  0.800          C  
ATOM    787  CD2 LEU A  50      12.499   1.534 -10.946  1.00  0.800          C  
ATOM    788  H   LEU A  50      13.436   4.521 -13.097  1.00  0.600          H  
ATOM    789  HA  LEU A  50      12.567   1.753 -13.746  1.00  0.720          H  
ATOM    790 1HB  LEU A  50      10.974   4.081 -12.614  1.00  0.960          H  
ATOM    791 2HB  LEU A  50      10.522   2.396 -12.625  1.00  0.960          H  
ATOM    792  HG  LEU A  50      12.695   3.624 -10.941  1.00  0.960          H  
ATOM    793 1HD1 LEU A  50      11.206   3.034  -9.092  1.00  0.960          H  
ATOM    794 2HD1 LEU A  50      10.393   4.097 -10.219  1.00  0.960          H  
ATOM    795 3HD1 LEU A  50      10.014   2.397 -10.242  1.00  0.960          H  
ATOM    796 1HD2 LEU A  50      12.878   1.442  -9.965  1.00  0.960          H  
ATOM    797 2HD2 LEU A  50      11.727   0.811 -11.102  1.00  0.960          H  
ATOM    798 3HD2 LEU A  50      13.310   1.372 -11.651  1.00  0.960          H  
ATOM    799  N   GLU A  51      10.987   2.101 -15.643  1.00  0.640          N  
ATOM    800  CA  GLU A  51      10.231   2.236 -16.883  1.00  0.660          C  
ATOM    801  C   GLU A  51       8.724   2.209 -16.658  1.00  0.610          C  
ATOM    802  O   GLU A  51       8.203   1.271 -16.057  1.00  0.610          O  
ATOM    803  CB  GLU A  51      10.650   1.132 -17.859  1.00  0.920          C  
ATOM    804  CG  GLU A  51       9.917   1.135 -19.199  1.00  0.920          C  
ATOM    805  CD  GLU A  51      10.373   0.047 -20.125  1.00  0.920          C  
ATOM    806  OE1 GLU A  51      11.260  -0.687 -19.767  1.00  0.920          O  
ATOM    807  OE2 GLU A  51       9.822  -0.061 -21.192  1.00  0.920          O  
ATOM    808  H   GLU A  51      11.075   1.176 -15.236  1.00  0.770          H  
ATOM    809  HA  GLU A  51      10.484   3.197 -17.330  1.00  0.790          H  
ATOM    810 1HB  GLU A  51      11.716   1.230 -18.068  1.00  1.100          H  
ATOM    811 2HB  GLU A  51      10.509   0.175 -17.390  1.00  1.100          H  
ATOM    812 1HG  GLU A  51       8.862   0.985 -19.016  1.00  1.100          H  
ATOM    813 2HG  GLU A  51      10.045   2.103 -19.680  1.00  1.100          H  
ATOM    814  N   ASP A  52       8.023   3.177 -17.257  1.00  0.640          N  
ATOM    815  CA  ASP A  52       6.570   3.371 -17.134  1.00  0.730          C  
ATOM    816  C   ASP A  52       5.708   2.123 -17.340  1.00  0.810          C  
ATOM    817  O   ASP A  52       4.687   1.952 -16.658  1.00  1.700          O  
ATOM    818  CB  ASP A  52       6.101   4.391 -18.180  1.00  0.990          C  
ATOM    819  CG  ASP A  52       6.521   5.813 -17.895  1.00  0.990          C  
ATOM    820  OD1 ASP A  52       6.987   6.077 -16.817  1.00  0.990          O  
ATOM    821  OD2 ASP A  52       6.387   6.635 -18.754  1.00  0.990          O  
ATOM    822  H   ASP A  52       8.551   3.888 -17.750  1.00  0.770          H  
ATOM    823  HA  ASP A  52       6.373   3.773 -16.144  1.00  0.880          H  
ATOM    824 1HB  ASP A  52       6.512   4.112 -19.150  1.00  1.180          H  
ATOM    825 2HB  ASP A  52       5.025   4.348 -18.282  1.00  1.180          H  
ATOM    826  N   SER A  53       6.109   1.268 -18.286  1.00  0.860          N  
ATOM    827  CA  SER A  53       5.376   0.064 -18.675  1.00  0.980          C  
ATOM    828  C   SER A  53       5.649  -1.159 -17.799  1.00  0.800          C  
ATOM    829  O   SER A  53       5.061  -2.222 -18.012  1.00  0.900          O  
ATOM    830  CB  SER A  53       5.718  -0.299 -20.111  1.00  1.320          C  
ATOM    831  OG  SER A  53       5.294   0.691 -21.014  1.00  1.320          O  
ATOM    832  H   SER A  53       6.946   1.481 -18.812  1.00  1.030          H  
ATOM    833  HA  SER A  53       4.310   0.288 -18.615  1.00  1.180          H  
ATOM    834 1HB  SER A  53       6.800  -0.434 -20.197  1.00  1.590          H  
ATOM    835 2HB  SER A  53       5.251  -1.249 -20.364  1.00  1.590          H  
ATOM    836  HG  SER A  53       5.533   0.367 -21.888  1.00  1.590          H  
ATOM    837  N   LYS A  54       6.569  -1.042 -16.849  1.00  0.640          N  
ATOM    838  CA  LYS A  54       6.917  -2.166 -15.994  1.00  0.600          C  
ATOM    839  C   LYS A  54       6.163  -2.086 -14.680  1.00  0.470          C  
ATOM    840  O   LYS A  54       5.647  -1.024 -14.310  1.00  0.440          O  
ATOM    841  CB  LYS A  54       8.422  -2.227 -15.788  1.00  0.860          C  
ATOM    842  CG  LYS A  54       9.237  -2.349 -17.085  1.00  0.860          C  
ATOM    843  CD  LYS A  54       8.981  -3.651 -17.846  1.00  0.860          C  
ATOM    844  CE  LYS A  54       9.900  -3.753 -19.057  1.00  0.860          C  
ATOM    845  NZ  LYS A  54       9.643  -4.982 -19.857  1.00  0.860          N  
ATOM    846  H   LYS A  54       7.027  -0.139 -16.688  1.00  0.770          H  
ATOM    847  HA  LYS A  54       6.600  -3.088 -16.475  1.00  0.720          H  
ATOM    848 1HB  LYS A  54       8.736  -1.302 -15.327  1.00  1.030          H  
ATOM    849 2HB  LYS A  54       8.680  -3.049 -15.116  1.00  1.030          H  
ATOM    850 1HG  LYS A  54       8.967  -1.522 -17.740  1.00  1.030          H  
ATOM    851 2HG  LYS A  54      10.299  -2.270 -16.855  1.00  1.030          H  
ATOM    852 1HD  LYS A  54       9.139  -4.508 -17.187  1.00  1.030          H  
ATOM    853 2HD  LYS A  54       7.954  -3.673 -18.210  1.00  1.030          H  
ATOM    854 1HE  LYS A  54       9.742  -2.882 -19.692  1.00  1.030          H  
ATOM    855 2HE  LYS A  54      10.936  -3.757 -18.719  1.00  1.030          H  
ATOM    856 1HZ  LYS A  54      10.272  -4.998 -20.649  1.00  1.030          H  
ATOM    857 2HZ  LYS A  54       9.797  -5.801 -19.286  1.00  1.030          H  
ATOM    858 3HZ  LYS A  54       8.688  -4.972 -20.185  1.00  1.030          H  
ATOM    859  N   THR A  55       6.055  -3.231 -14.002  1.00  0.500          N  
ATOM    860  CA  THR A  55       5.348  -3.361 -12.729  1.00  0.490          C  
ATOM    861  C   THR A  55       6.292  -3.008 -11.573  1.00  0.470          C  
ATOM    862  O   THR A  55       7.462  -3.348 -11.619  1.00  0.530          O  
ATOM    863  CB  THR A  55       4.747  -4.786 -12.620  1.00  0.690          C  
ATOM    864  OG1 THR A  55       3.847  -5.000 -13.715  1.00  0.690          O  
ATOM    865  CG2 THR A  55       3.968  -4.931 -11.374  1.00  0.690          C  
ATOM    866  H   THR A  55       6.527  -4.081 -14.358  1.00  0.600          H  
ATOM    867  HA  THR A  55       4.514  -2.686 -12.710  1.00  0.590          H  
ATOM    868  HB  THR A  55       5.530  -5.528 -12.642  1.00  0.830          H  
ATOM    869  HG1 THR A  55       4.348  -5.001 -14.534  1.00  0.830          H  
ATOM    870 1HG2 THR A  55       3.535  -5.925 -11.325  1.00  0.830          H  
ATOM    871 2HG2 THR A  55       4.604  -4.791 -10.548  1.00  0.830          H  
ATOM    872 3HG2 THR A  55       3.175  -4.191 -11.355  1.00  0.830          H  
ATOM    873  N   MET A  56       5.824  -2.355 -10.504  1.00  0.460          N  
ATOM    874  CA  MET A  56       6.740  -2.074  -9.378  1.00  0.540          C  
ATOM    875  C   MET A  56       7.358  -3.348  -8.812  1.00  0.580          C  
ATOM    876  O   MET A  56       8.541  -3.395  -8.444  1.00  0.650          O  
ATOM    877  CB  MET A  56       6.038  -1.370  -8.249  1.00  0.720          C  
ATOM    878  CG  MET A  56       5.695   0.077  -8.459  1.00  0.720          C  
ATOM    879  SD  MET A  56       5.132   0.798  -6.907  1.00  0.720          S  
ATOM    880  CE  MET A  56       3.557   0.060  -6.865  1.00  0.720          C  
ATOM    881  H   MET A  56       4.837  -2.070 -10.478  1.00  0.550          H  
ATOM    882  HA  MET A  56       7.548  -1.443  -9.744  1.00  0.650          H  
ATOM    883 1HB  MET A  56       5.109  -1.904  -8.119  1.00  0.870          H  
ATOM    884 2HB  MET A  56       6.584  -1.478  -7.331  1.00  0.870          H  
ATOM    885 1HG  MET A  56       6.571   0.619  -8.810  1.00  0.870          H  
ATOM    886 2HG  MET A  56       4.898   0.172  -9.209  1.00  0.870          H  
ATOM    887 1HE  MET A  56       3.054   0.315  -5.983  1.00  0.870          H  
ATOM    888 2HE  MET A  56       2.980   0.377  -7.733  1.00  0.870          H  
ATOM    889 3HE  MET A  56       3.648  -0.996  -6.878  1.00  0.870          H  
ATOM    890  N   ALA A  57       6.573  -4.420  -8.782  1.00  0.570          N  
ATOM    891  CA  ALA A  57       7.058  -5.702  -8.308  1.00  0.650          C  
ATOM    892  C   ALA A  57       8.286  -6.170  -9.108  1.00  0.690          C  
ATOM    893  O   ALA A  57       9.172  -6.814  -8.545  1.00  0.690          O  
ATOM    894  CB  ALA A  57       5.961  -6.740  -8.406  1.00  0.880          C  
ATOM    895  H   ALA A  57       5.579  -4.322  -9.013  1.00  0.680          H  
ATOM    896  HA  ALA A  57       7.351  -5.587  -7.264  1.00  0.780          H  
ATOM    897 1HB  ALA A  57       6.324  -7.693  -8.023  1.00  1.050          H  
ATOM    898 2HB  ALA A  57       5.105  -6.417  -7.825  1.00  1.050          H  
ATOM    899 3HB  ALA A  57       5.667  -6.856  -9.447  1.00  1.050          H  
ATOM    900  N   ASP A  58       8.374  -5.815 -10.402  1.00  0.710          N  
ATOM    901  CA  ASP A  58       9.457  -6.221 -11.306  1.00  0.750          C  
ATOM    902  C   ASP A  58      10.809  -5.687 -10.850  1.00  0.750          C  
ATOM    903  O   ASP A  58      11.858  -6.180 -11.271  1.00  0.820          O  
ATOM    904  CB  ASP A  58       9.205  -5.697 -12.734  1.00  1.030          C  
ATOM    905  CG  ASP A  58       8.028  -6.374 -13.480  1.00  1.030          C  
ATOM    906  OD1 ASP A  58       7.652  -7.462 -13.116  1.00  1.030          O  
ATOM    907  OD2 ASP A  58       7.442  -5.730 -14.360  1.00  1.030          O  
ATOM    908  H   ASP A  58       7.663  -5.221 -10.820  1.00  0.850          H  
ATOM    909  HA  ASP A  58       9.503  -7.309 -11.324  1.00  0.900          H  
ATOM    910 1HB  ASP A  58       9.066  -4.629 -12.717  1.00  1.240          H  
ATOM    911 2HB  ASP A  58      10.105  -5.869 -13.322  1.00  1.240          H  
ATOM    912  N   TYR A  59      10.787  -4.625 -10.044  1.00  0.690          N  
ATOM    913  CA  TYR A  59      11.981  -3.978  -9.547  1.00  0.700          C  
ATOM    914  C   TYR A  59      12.158  -4.212  -8.060  1.00  0.680          C  
ATOM    915  O   TYR A  59      13.077  -3.661  -7.466  1.00  0.730          O  
ATOM    916  CB  TYR A  59      11.865  -2.479  -9.741  1.00  0.980          C  
ATOM    917  CG  TYR A  59      11.764  -2.019 -11.115  1.00  0.980          C  
ATOM    918  CD1 TYR A  59      10.519  -1.717 -11.632  1.00  0.980          C  
ATOM    919  CD2 TYR A  59      12.901  -1.847 -11.863  1.00  0.980          C  
ATOM    920  CE1 TYR A  59      10.419  -1.240 -12.893  1.00  0.980          C  
ATOM    921  CE2 TYR A  59      12.802  -1.367 -13.134  1.00  0.980          C  
ATOM    922  CZ  TYR A  59      11.573  -1.058 -13.649  1.00  0.980          C  
ATOM    923  OH  TYR A  59      11.499  -0.558 -14.906  1.00  0.980          O  
ATOM    924  H   TYR A  59       9.896  -4.263  -9.695  1.00  0.830          H  
ATOM    925  HA  TYR A  59      12.849  -4.375 -10.070  1.00  0.840          H  
ATOM    926 1HB  TYR A  59      10.968  -2.157  -9.239  1.00  1.170          H  
ATOM    927 2HB  TYR A  59      12.705  -1.975  -9.272  1.00  1.170          H  
ATOM    928  HD1 TYR A  59       9.622  -1.854 -11.028  1.00  1.170          H  
ATOM    929  HD2 TYR A  59      13.879  -2.079 -11.440  1.00  1.170          H  
ATOM    930  HE1 TYR A  59       9.443  -0.998 -13.287  1.00  1.170          H  
ATOM    931  HE2 TYR A  59      13.701  -1.215 -13.734  1.00  1.170          H  
ATOM    932  HH  TYR A  59      12.378  -0.599 -15.307  1.00  1.170          H  
ATOM    933  N   ASN A  60      11.287  -5.023  -7.463  1.00  0.660          N  
ATOM    934  CA  ASN A  60      11.234  -5.243  -6.022  1.00  0.650          C  
ATOM    935  C   ASN A  60      11.019  -3.960  -5.206  1.00  0.560          C  
ATOM    936  O   ASN A  60      11.619  -3.789  -4.141  1.00  0.610          O  
ATOM    937  CB  ASN A  60      12.476  -5.972  -5.541  1.00  0.910          C  
ATOM    938  CG  ASN A  60      12.313  -6.599  -4.158  1.00  0.910          C  
ATOM    939  OD1 ASN A  60      11.206  -6.963  -3.707  1.00  0.910          O  
ATOM    940  ND2 ASN A  60      13.424  -6.743  -3.469  1.00  0.910          N  
ATOM    941  H   ASN A  60      10.597  -5.522  -8.028  1.00  0.790          H  
ATOM    942  HA  ASN A  60      10.371  -5.884  -5.827  1.00  0.780          H  
ATOM    943 1HB  ASN A  60      12.734  -6.754  -6.256  1.00  1.100          H  
ATOM    944 2HB  ASN A  60      13.315  -5.279  -5.503  1.00  1.100          H  
ATOM    945 1HD2 ASN A  60      13.398  -7.149  -2.554  1.00  1.100          H  
ATOM    946 2HD2 ASN A  60      14.295  -6.443  -3.859  1.00  1.100          H  
ATOM    947  N   ILE A  61      10.122  -3.088  -5.668  1.00  0.490          N  
ATOM    948  CA  ILE A  61       9.800  -1.879  -4.920  1.00  0.450          C  
ATOM    949  C   ILE A  61       8.716  -2.231  -3.923  1.00  0.520          C  
ATOM    950  O   ILE A  61       7.596  -2.565  -4.305  1.00  0.610          O  
ATOM    951  CB  ILE A  61       9.338  -0.771  -5.881  1.00  0.650          C  
ATOM    952  CG1 ILE A  61      10.497  -0.452  -6.818  1.00  0.650          C  
ATOM    953  CG2 ILE A  61       8.818   0.475  -5.111  1.00  0.650          C  
ATOM    954  CD1 ILE A  61      10.139   0.366  -8.014  1.00  0.650          C  
ATOM    955  H   ILE A  61       9.644  -3.270  -6.557  1.00  0.590          H  
ATOM    956  HA  ILE A  61      10.686  -1.540  -4.381  1.00  0.540          H  
ATOM    957  HB  ILE A  61       8.554  -1.161  -6.491  1.00  0.780          H  
ATOM    958 1HG1 ILE A  61      11.243   0.085  -6.251  1.00  0.780          H  
ATOM    959 2HG1 ILE A  61      10.939  -1.379  -7.145  1.00  0.780          H  
ATOM    960 1HG2 ILE A  61       8.479   1.234  -5.805  1.00  0.780          H  
ATOM    961 2HG2 ILE A  61       7.978   0.188  -4.477  1.00  0.780          H  
ATOM    962 3HG2 ILE A  61       9.616   0.884  -4.488  1.00  0.780          H  
ATOM    963 1HD1 ILE A  61      11.038   0.526  -8.596  1.00  0.780          H  
ATOM    964 2HD1 ILE A  61       9.407  -0.172  -8.617  1.00  0.780          H  
ATOM    965 3HD1 ILE A  61       9.730   1.321  -7.717  1.00  0.780          H  
ATOM    966  N   GLN A  62       9.048  -2.156  -2.641  1.00  0.580          N  
ATOM    967  CA  GLN A  62       8.126  -2.588  -1.606  1.00  0.710          C  
ATOM    968  C   GLN A  62       7.740  -1.489  -0.625  1.00  0.540          C  
ATOM    969  O   GLN A  62       8.290  -0.377  -0.653  1.00  0.440          O  
ATOM    970  CB  GLN A  62       8.752  -3.748  -0.820  1.00  0.940          C  
ATOM    971  CG  GLN A  62       9.177  -4.958  -1.667  1.00  0.940          C  
ATOM    972  CD  GLN A  62       8.021  -5.664  -2.325  1.00  0.940          C  
ATOM    973  OE1 GLN A  62       6.870  -5.517  -1.895  1.00  0.940          O  
ATOM    974  NE2 GLN A  62       8.317  -6.456  -3.355  1.00  0.940          N  
ATOM    975  H   GLN A  62       9.982  -1.856  -2.393  1.00  0.700          H  
ATOM    976  HA  GLN A  62       7.216  -2.939  -2.086  1.00  0.850          H  
ATOM    977 1HB  GLN A  62       9.635  -3.384  -0.295  1.00  1.130          H  
ATOM    978 2HB  GLN A  62       8.055  -4.104  -0.066  1.00  1.130          H  
ATOM    979 1HG  GLN A  62       9.853  -4.625  -2.448  1.00  1.130          H  
ATOM    980 2HG  GLN A  62       9.688  -5.674  -1.027  1.00  1.130          H  
ATOM    981 1HE2 GLN A  62       7.594  -6.960  -3.825  1.00  1.130          H  
ATOM    982 2HE2 GLN A  62       9.293  -6.577  -3.642  1.00  1.130          H  
ATOM    983  N   LYS A  63       6.842  -1.857   0.285  1.00  0.630          N  
ATOM    984  CA  LYS A  63       6.340  -0.999   1.341  1.00  0.620          C  
ATOM    985  C   LYS A  63       7.466  -0.348   2.126  1.00  0.540          C  
ATOM    986  O   LYS A  63       8.393  -1.018   2.582  1.00  0.890          O  
ATOM    987  CB  LYS A  63       5.436  -1.842   2.251  1.00  0.870          C  
ATOM    988  CG  LYS A  63       4.787  -1.113   3.405  1.00  0.870          C  
ATOM    989  CD  LYS A  63       3.825  -2.017   4.175  1.00  0.870          C  
ATOM    990  CE  LYS A  63       3.178  -1.274   5.342  1.00  0.870          C  
ATOM    991  NZ  LYS A  63       2.231  -2.143   6.101  1.00  0.870          N  
ATOM    992  H   LYS A  63       6.457  -2.792   0.216  1.00  0.760          H  
ATOM    993  HA  LYS A  63       5.756  -0.199   0.893  1.00  0.740          H  
ATOM    994 1HB  LYS A  63       4.649  -2.292   1.657  1.00  1.050          H  
ATOM    995 2HB  LYS A  63       6.024  -2.657   2.674  1.00  1.050          H  
ATOM    996 1HG  LYS A  63       5.567  -0.826   4.093  1.00  1.050          H  
ATOM    997 2HG  LYS A  63       4.277  -0.220   3.059  1.00  1.050          H  
ATOM    998 1HD  LYS A  63       3.044  -2.379   3.504  1.00  1.050          H  
ATOM    999 2HD  LYS A  63       4.373  -2.876   4.564  1.00  1.050          H  
ATOM   1000 1HE  LYS A  63       3.960  -0.925   6.020  1.00  1.050          H  
ATOM   1001 2HE  LYS A  63       2.634  -0.410   4.958  1.00  1.050          H  
ATOM   1002 1HZ  LYS A  63       1.825  -1.615   6.862  1.00  1.050          H  
ATOM   1003 2HZ  LYS A  63       1.495  -2.462   5.486  1.00  1.050          H  
ATOM   1004 3HZ  LYS A  63       2.726  -2.941   6.473  1.00  1.050          H  
ATOM   1005  N   GLU A  64       7.354   0.973   2.268  1.00  0.670          N  
ATOM   1006  CA  GLU A  64       8.263   1.888   2.945  1.00  0.790          C  
ATOM   1007  C   GLU A  64       9.671   1.949   2.353  1.00  0.640          C  
ATOM   1008  O   GLU A  64      10.592   2.477   2.985  1.00  0.740          O  
ATOM   1009  CB  GLU A  64       8.327   1.600   4.457  1.00  1.060          C  
ATOM   1010  CG  GLU A  64       6.983   1.794   5.201  1.00  1.060          C  
ATOM   1011  CD  GLU A  64       7.073   1.634   6.710  1.00  1.060          C  
ATOM   1012  OE1 GLU A  64       8.103   1.236   7.202  1.00  1.060          O  
ATOM   1013  OE2 GLU A  64       6.098   1.922   7.365  1.00  1.060          O  
ATOM   1014  H   GLU A  64       6.556   1.448   1.848  1.00  0.800          H  
ATOM   1015  HA  GLU A  64       7.836   2.878   2.828  1.00  0.950          H  
ATOM   1016 1HB  GLU A  64       8.662   0.577   4.625  1.00  1.270          H  
ATOM   1017 2HB  GLU A  64       9.058   2.261   4.921  1.00  1.270          H  
ATOM   1018 1HG  GLU A  64       6.589   2.776   4.981  1.00  1.270          H  
ATOM   1019 2HG  GLU A  64       6.278   1.090   4.823  1.00  1.270          H  
ATOM   1020  N   SER A  65       9.823   1.508   1.108  1.00  0.480          N  
ATOM   1021  CA  SER A  65      11.080   1.657   0.405  1.00  0.470          C  
ATOM   1022  C   SER A  65      11.175   3.102  -0.043  1.00  0.410          C  
ATOM   1023  O   SER A  65      10.157   3.814  -0.045  1.00  0.370          O  
ATOM   1024  CB  SER A  65      11.142   0.735  -0.797  1.00  0.660          C  
ATOM   1025  OG  SER A  65      10.207   1.125  -1.766  1.00  0.660          O  
ATOM   1026  H   SER A  65       9.055   1.028   0.636  1.00  0.580          H  
ATOM   1027  HA  SER A  65      11.904   1.434   1.084  1.00  0.560          H  
ATOM   1028 1HB  SER A  65      12.141   0.765  -1.223  1.00  0.790          H  
ATOM   1029 2HB  SER A  65      10.944  -0.289  -0.486  1.00  0.790          H  
ATOM   1030  HG  SER A  65       9.345   0.768  -1.456  1.00  0.790          H  
ATOM   1031  N   THR A  66      12.374   3.531  -0.440  1.00  0.480          N  
ATOM   1032  CA  THR A  66      12.534   4.894  -0.921  1.00  0.510          C  
ATOM   1033  C   THR A  66      13.063   4.943  -2.345  1.00  0.490          C  
ATOM   1034  O   THR A  66      14.045   4.280  -2.693  1.00  0.530          O  
ATOM   1035  CB  THR A  66      13.464   5.724   0.002  1.00  0.700          C  
ATOM   1036  OG1 THR A  66      12.902   5.776   1.321  1.00  0.700          O  
ATOM   1037  CG2 THR A  66      13.600   7.180  -0.525  1.00  0.700          C  
ATOM   1038  H   THR A  66      13.168   2.910  -0.414  1.00  0.580          H  
ATOM   1039  HA  THR A  66      11.561   5.366  -0.915  1.00  0.610          H  
ATOM   1040  HB  THR A  66      14.447   5.261   0.048  1.00  0.840          H  
ATOM   1041  HG1 THR A  66      12.948   4.902   1.718  1.00  0.840          H  
ATOM   1042 1HG2 THR A  66      14.241   7.745   0.146  1.00  0.840          H  
ATOM   1043 2HG2 THR A  66      14.037   7.189  -1.520  1.00  0.840          H  
ATOM   1044 3HG2 THR A  66      12.614   7.649  -0.562  1.00  0.840          H  
ATOM   1045  N   LEU A  67      12.389   5.744  -3.156  1.00  0.460          N  
ATOM   1046  CA  LEU A  67      12.769   5.978  -4.539  1.00  0.470          C  
ATOM   1047  C   LEU A  67      13.299   7.388  -4.643  1.00  0.440          C  
ATOM   1048  O   LEU A  67      12.842   8.279  -3.925  1.00  0.530          O  
ATOM   1049  CB  LEU A  67      11.569   5.836  -5.474  1.00  0.650          C  
ATOM   1050  CG  LEU A  67      10.809   4.502  -5.418  1.00  0.650          C  
ATOM   1051  CD1 LEU A  67       9.658   4.542  -6.311  1.00  0.650          C  
ATOM   1052  CD2 LEU A  67      11.676   3.437  -5.838  1.00  0.650          C  
ATOM   1053  H   LEU A  67      11.587   6.235  -2.750  1.00  0.550          H  
ATOM   1054  HA  LEU A  67      13.570   5.302  -4.828  1.00  0.560          H  
ATOM   1055 1HB  LEU A  67      10.892   6.631  -5.264  1.00  0.780          H  
ATOM   1056 2HB  LEU A  67      11.932   5.963  -6.497  1.00  0.780          H  
ATOM   1057  HG  LEU A  67      10.457   4.321  -4.401  1.00  0.780          H  
ATOM   1058 1HD1 LEU A  67       9.142   3.586  -6.255  1.00  0.780          H  
ATOM   1059 2HD1 LEU A  67       8.986   5.324  -6.021  1.00  0.780          H  
ATOM   1060 3HD1 LEU A  67       9.997   4.713  -7.327  1.00  0.780          H  
ATOM   1061 1HD2 LEU A  67      11.151   2.489  -5.807  1.00  0.780          H  
ATOM   1062 2HD2 LEU A  67      12.010   3.643  -6.845  1.00  0.780          H  
ATOM   1063 3HD2 LEU A  67      12.503   3.403  -5.179  1.00  0.780          H  
ATOM   1064  N   HIS A  68      14.219   7.611  -5.560  1.00  0.380          N  
ATOM   1065  CA  HIS A  68      14.708   8.966  -5.767  1.00  0.360          C  
ATOM   1066  C   HIS A  68      14.211   9.499  -7.093  1.00  0.350          C  
ATOM   1067  O   HIS A  68      14.128   8.766  -8.080  1.00  0.490          O  
ATOM   1068  CB  HIS A  68      16.237   9.015  -5.672  1.00  0.510          C  
ATOM   1069  CG  HIS A  68      16.817  10.391  -5.835  1.00  0.510          C  
ATOM   1070  ND1 HIS A  68      16.582  11.405  -4.931  1.00  0.510          N  
ATOM   1071  CD2 HIS A  68      17.646  10.902  -6.766  1.00  0.510          C  
ATOM   1072  CE1 HIS A  68      17.231  12.487  -5.315  1.00  0.510          C  
ATOM   1073  NE2 HIS A  68      17.890  12.207  -6.420  1.00  0.510          N  
ATOM   1074  H   HIS A  68      14.577   6.823  -6.112  1.00  0.460          H  
ATOM   1075  HA  HIS A  68      14.318   9.626  -4.994  1.00  0.430          H  
ATOM   1076 1HB  HIS A  68      16.548   8.629  -4.701  1.00  0.610          H  
ATOM   1077 2HB  HIS A  68      16.670   8.371  -6.433  1.00  0.610          H  
ATOM   1078  HD1 HIS A  68      15.718  11.484  -4.408  1.00  0.610          H  
ATOM   1079  HD2 HIS A  68      18.109  10.480  -7.652  1.00  0.610          H  
ATOM   1080  HE1 HIS A  68      17.161  13.406  -4.731  1.00  0.610          H  
ATOM   1081  N   MET A  69      13.743  10.738  -7.106  1.00  0.330          N  
ATOM   1082  CA  MET A  69      13.277  11.303  -8.356  1.00  0.390          C  
ATOM   1083  C   MET A  69      14.167  12.430  -8.807  1.00  0.420          C  
ATOM   1084  O   MET A  69      14.541  13.290  -8.012  1.00  0.590          O  
ATOM   1085  CB  MET A  69      11.843  11.802  -8.231  1.00  0.520          C  
ATOM   1086  CG  MET A  69      11.267  12.369  -9.521  1.00  0.520          C  
ATOM   1087  SD  MET A  69       9.591  12.929  -9.359  1.00  0.520          S  
ATOM   1088  CE  MET A  69       8.704  11.416  -9.153  1.00  0.520          C  
ATOM   1089  H   MET A  69      13.756  11.308  -6.255  1.00  0.400          H  
ATOM   1090  HA  MET A  69      13.313  10.537  -9.124  1.00  0.470          H  
ATOM   1091 1HB  MET A  69      11.231  10.995  -7.890  1.00  0.630          H  
ATOM   1092 2HB  MET A  69      11.784  12.571  -7.497  1.00  0.630          H  
ATOM   1093 1HG  MET A  69      11.863  13.219  -9.855  1.00  0.630          H  
ATOM   1094 2HG  MET A  69      11.299  11.604 -10.290  1.00  0.630          H  
ATOM   1095 1HE  MET A  69       7.651  11.640  -9.060  1.00  0.630          H  
ATOM   1096 2HE  MET A  69       8.863  10.767 -10.006  1.00  0.630          H  
ATOM   1097 3HE  MET A  69       9.027  10.928  -8.270  1.00  0.630          H  
ATOM   1098  N   VAL A  70      14.474  12.442 -10.093  1.00  0.410          N  
ATOM   1099  CA  VAL A  70      15.238  13.538 -10.648  1.00  0.530          C  
ATOM   1100  C   VAL A  70      14.440  14.083 -11.815  1.00  0.660          C  
ATOM   1101  O   VAL A  70      14.256  13.413 -12.826  1.00  0.820          O  
ATOM   1102  CB  VAL A  70      16.639  13.082 -11.073  1.00  0.690          C  
ATOM   1103  CG1 VAL A  70      17.439  14.243 -11.641  1.00  0.690          C  
ATOM   1104  CG2 VAL A  70      17.346  12.486  -9.891  1.00  0.690          C  
ATOM   1105  H   VAL A  70      14.124  11.669 -10.675  1.00  0.490          H  
ATOM   1106  HA  VAL A  70      15.343  14.318  -9.897  1.00  0.640          H  
ATOM   1107  HB  VAL A  70      16.538  12.350 -11.839  1.00  0.830          H  
ATOM   1108 1HG1 VAL A  70      18.424  13.889 -11.939  1.00  0.830          H  
ATOM   1109 2HG1 VAL A  70      16.942  14.635 -12.485  1.00  0.830          H  
ATOM   1110 3HG1 VAL A  70      17.549  15.011 -10.880  1.00  0.830          H  
ATOM   1111 1HG2 VAL A  70      18.334  12.143 -10.187  1.00  0.830          H  
ATOM   1112 2HG2 VAL A  70      17.440  13.238  -9.104  1.00  0.830          H  
ATOM   1113 3HG2 VAL A  70      16.777  11.643  -9.515  1.00  0.830          H  
ATOM   1114  N   LEU A  71      14.066  15.347 -11.738  1.00  0.740          N  
ATOM   1115  CA  LEU A  71      13.196  15.963 -12.736  1.00  0.970          C  
ATOM   1116  C   LEU A  71      13.956  16.388 -13.986  1.00  1.100          C  
ATOM   1117  O   LEU A  71      13.387  16.894 -14.952  1.00  1.220          O  
ATOM   1118  CB  LEU A  71      12.511  17.169 -12.083  1.00  1.270          C  
ATOM   1119  CG  LEU A  71      11.591  16.840 -10.849  1.00  1.270          C  
ATOM   1120  CD1 LEU A  71      11.103  18.136 -10.217  1.00  1.270          C  
ATOM   1121  CD2 LEU A  71      10.419  15.997 -11.286  1.00  1.270          C  
ATOM   1122  H   LEU A  71      14.305  15.870 -10.904  1.00  0.890          H  
ATOM   1123  HA  LEU A  71      12.451  15.235 -13.050  1.00  1.160          H  
ATOM   1124 1HB  LEU A  71      13.269  17.874 -11.766  1.00  1.520          H  
ATOM   1125 2HB  LEU A  71      11.890  17.654 -12.837  1.00  1.520          H  
ATOM   1126  HG  LEU A  71      12.160  16.297 -10.098  1.00  1.520          H  
ATOM   1127 1HD1 LEU A  71      10.475  17.903  -9.353  1.00  1.520          H  
ATOM   1128 2HD1 LEU A  71      11.960  18.731  -9.887  1.00  1.520          H  
ATOM   1129 3HD1 LEU A  71      10.523  18.702 -10.945  1.00  1.520          H  
ATOM   1130 1HD2 LEU A  71       9.784  15.790 -10.424  1.00  1.520          H  
ATOM   1131 2HD2 LEU A  71       9.858  16.550 -12.037  1.00  1.520          H  
ATOM   1132 3HD2 LEU A  71      10.745  15.058 -11.709  1.00  1.520          H  
ATOM   1133  N   ARG A  72      15.261  16.180 -13.953  1.00  1.880          N  
ATOM   1134  CA  ARG A  72      16.140  16.465 -15.069  1.00  2.260          C  
ATOM   1135  C   ARG A  72      16.254  15.219 -15.954  1.00  1.780          C  
ATOM   1136  O   ARG A  72      16.459  15.314 -17.169  1.00  1.930          O  
ATOM   1137  CB  ARG A  72      17.515  16.883 -14.569  1.00  3.010          C  
ATOM   1138  CG  ARG A  72      17.511  18.186 -13.789  1.00  3.010          C  
ATOM   1139  CD  ARG A  72      18.836  18.521 -13.188  1.00  3.010          C  
ATOM   1140  NE  ARG A  72      19.228  17.578 -12.126  1.00  3.010          N  
ATOM   1141  CZ  ARG A  72      20.369  17.652 -11.404  1.00  3.010          C  
ATOM   1142  NH1 ARG A  72      21.229  18.629 -11.615  1.00  3.010          N  
ATOM   1143  NH2 ARG A  72      20.624  16.737 -10.479  1.00  3.010          N  
ATOM   1144  H   ARG A  72      15.639  15.772 -13.116  1.00  2.260          H  
ATOM   1145  HA  ARG A  72      15.719  17.280 -15.655  1.00  2.710          H  
ATOM   1146 1HB  ARG A  72      17.942  16.107 -13.951  1.00  3.610          H  
ATOM   1147 2HB  ARG A  72      18.181  17.017 -15.422  1.00  3.610          H  
ATOM   1148 1HG  ARG A  72      17.232  18.997 -14.460  1.00  3.610          H  
ATOM   1149 2HG  ARG A  72      16.781  18.120 -12.992  1.00  3.610          H  
ATOM   1150 1HD  ARG A  72      19.597  18.498 -13.968  1.00  3.610          H  
ATOM   1151 2HD  ARG A  72      18.782  19.520 -12.757  1.00  3.610          H  
ATOM   1152  HE  ARG A  72      18.616  16.804 -11.935  1.00  3.610          H  
ATOM   1153 1HH1 ARG A  72      21.043  19.329 -12.318  1.00  3.610          H  
ATOM   1154 2HH1 ARG A  72      22.081  18.680 -11.074  1.00  3.610          H  
ATOM   1155 1HH2 ARG A  72      19.969  15.987 -10.313  1.00  3.610          H  
ATOM   1156 2HH2 ARG A  72      21.475  16.788  -9.938  1.00  3.610          H  
ATOM   1157  N   LEU A  73      16.029  14.028 -15.365  1.00  1.340          N  
ATOM   1158  CA  LEU A  73      16.230  12.773 -16.078  1.00  1.100          C  
ATOM   1159  C   LEU A  73      14.969  12.375 -16.795  1.00  1.230          C  
ATOM   1160  O   LEU A  73      14.865  11.305 -17.399  1.00  1.320          O  
ATOM   1161  CB  LEU A  73      16.711  11.656 -15.142  1.00  1.640          C  
ATOM   1162  CG  LEU A  73      18.095  11.818 -14.482  1.00  1.640          C  
ATOM   1163  CD1 LEU A  73      18.295  10.673 -13.513  1.00  1.640          C  
ATOM   1164  CD2 LEU A  73      19.195  11.775 -15.523  1.00  1.640          C  
ATOM   1165  H   LEU A  73      15.731  13.952 -14.391  1.00  1.610          H  
ATOM   1166  HA  LEU A  73      16.988  12.928 -16.842  1.00  1.320          H  
ATOM   1167 1HB  LEU A  73      15.986  11.551 -14.339  1.00  1.960          H  
ATOM   1168 2HB  LEU A  73      16.746  10.734 -15.717  1.00  1.960          H  
ATOM   1169  HG  LEU A  73      18.135  12.751 -13.951  1.00  1.960          H  
ATOM   1170 1HD1 LEU A  73      19.264  10.770 -13.023  1.00  1.960          H  
ATOM   1171 2HD1 LEU A  73      17.520  10.682 -12.776  1.00  1.960          H  
ATOM   1172 3HD1 LEU A  73      18.254   9.737 -14.047  1.00  1.960          H  
ATOM   1173 1HD2 LEU A  73      20.166  11.868 -15.038  1.00  1.960          H  
ATOM   1174 2HD2 LEU A  73      19.135  10.824 -16.031  1.00  1.960          H  
ATOM   1175 3HD2 LEU A  73      19.088  12.580 -16.244  1.00  1.960          H  
ATOM   1176  N   ARG A  74      13.999  13.271 -16.799  1.00  1.980          N  
ATOM   1177  CA  ARG A  74      12.778  13.039 -17.534  1.00  2.590          C  
ATOM   1178  C   ARG A  74      13.148  12.832 -19.014  1.00  2.570          C  
ATOM   1179  O   ARG A  74      12.443  12.137 -19.742  1.00  2.860          O  
ATOM   1180  CB  ARG A  74      11.832  14.222 -17.391  1.00  3.380          C  
ATOM   1181  CG  ARG A  74      12.289  15.504 -18.086  1.00  3.380          C  
ATOM   1182  CD  ARG A  74      11.427  16.646 -17.743  1.00  3.380          C  
ATOM   1183  NE  ARG A  74      11.777  17.846 -18.487  1.00  3.380          N  
ATOM   1184  CZ  ARG A  74      12.753  18.742 -18.199  1.00  3.380          C  
ATOM   1185  NH1 ARG A  74      13.547  18.617 -17.150  1.00  3.380          N  
ATOM   1186  NH2 ARG A  74      12.896  19.773 -19.014  1.00  3.380          N  
ATOM   1187  H   ARG A  74      14.113  14.123 -16.263  1.00  2.380          H  
ATOM   1188  HA  ARG A  74      12.283  12.146 -17.156  1.00  3.110          H  
ATOM   1189 1HB  ARG A  74      10.849  13.955 -17.785  1.00  4.060          H  
ATOM   1190 2HB  ARG A  74      11.706  14.455 -16.330  1.00  4.060          H  
ATOM   1191 1HG  ARG A  74      13.309  15.742 -17.781  1.00  4.060          H  
ATOM   1192 2HG  ARG A  74      12.246  15.380 -19.166  1.00  4.060          H  
ATOM   1193 1HD  ARG A  74      10.420  16.390 -18.011  1.00  4.060          H  
ATOM   1194 2HD  ARG A  74      11.467  16.861 -16.676  1.00  4.060          H  
ATOM   1195  HE  ARG A  74      11.213  18.036 -19.305  1.00  4.060          H  
ATOM   1196 1HH1 ARG A  74      13.442  17.835 -16.485  1.00  4.060          H  
ATOM   1197 2HH1 ARG A  74      14.256  19.309 -16.973  1.00  4.060          H  
ATOM   1198 1HH2 ARG A  74      12.266  19.852 -19.800  1.00  4.060          H  
ATOM   1199 2HH2 ARG A  74      13.607  20.469 -18.846  1.00  4.060          H  
ATOM   1200  N   GLY A  75      14.286  13.413 -19.454  1.00  2.790          N  
ATOM   1201  CA  GLY A  75      14.736  13.296 -20.841  1.00  3.100          C  
ATOM   1202  C   GLY A  75      15.625  12.065 -21.101  1.00  2.650          C  
ATOM   1203  O   GLY A  75      16.135  11.889 -22.211  1.00  3.160          O  
ATOM   1204  H   GLY A  75      14.857  13.976 -18.805  1.00  3.350          H  
ATOM   1205 1HA  GLY A  75      13.866  13.257 -21.495  1.00  3.720          H  
ATOM   1206 2HA  GLY A  75      15.287  14.196 -21.106  1.00  3.720          H  
ATOM   1207  N   GLY A  76      15.814  11.222 -20.087  1.00  1.990          N  
ATOM   1208  CA  GLY A  76      16.672  10.048 -20.169  1.00  2.090          C  
ATOM   1209  C   GLY A  76      18.122  10.433 -19.917  1.00  2.130          C  
ATOM   1210  O   GLY A  76      18.411  11.590 -19.601  1.00  2.560          O  
ATOM   1211  H   GLY A  76      15.352  11.402 -19.199  1.00  2.390          H  
ATOM   1212 1HA  GLY A  76      16.352   9.316 -19.424  1.00  2.510          H  
ATOM   1213 2HA  GLY A  76      16.572   9.584 -21.149  1.00  2.510          H  
ATOM   1214  N   TYR A  77      19.027   9.464 -20.058  1.00  2.480          N  
ATOM   1215  CA  TYR A  77      20.447   9.666 -19.792  1.00  3.060          C  
ATOM   1216  C   TYR A  77      21.214   8.399 -20.142  1.00  3.580          C  
ATOM   1217  O   TYR A  77      22.177   8.448 -20.907  1.00  4.190          O  
ATOM   1218  OXT TYR A  77      20.642   7.324 -19.963  1.00  4.590          O  
ATOM   1219  CB  TYR A  77      20.659  10.028 -18.318  1.00  3.780          C  
ATOM   1220  CG  TYR A  77      22.064  10.345 -17.911  1.00  3.780          C  
ATOM   1221  CD1 TYR A  77      22.576  11.604 -18.168  1.00  3.780          C  
ATOM   1222  CD2 TYR A  77      22.833   9.398 -17.263  1.00  3.780          C  
ATOM   1223  CE1 TYR A  77      23.859  11.916 -17.784  1.00  3.780          C  
ATOM   1224  CE2 TYR A  77      24.119   9.708 -16.878  1.00  3.780          C  
ATOM   1225  CZ  TYR A  77      24.633  10.961 -17.136  1.00  3.780          C  
ATOM   1226  OH  TYR A  77      25.916  11.270 -16.749  1.00  3.780          O  
ATOM   1227  H   TYR A  77      18.718   8.545 -20.344  1.00  2.980          H  
ATOM   1228  HA  TYR A  77      20.816  10.475 -20.425  1.00  3.670          H  
ATOM   1229 1HB  TYR A  77      20.075  10.892 -18.082  1.00  4.540          H  
ATOM   1230 2HB  TYR A  77      20.303   9.216 -17.694  1.00  4.540          H  
ATOM   1231  HD1 TYR A  77      21.960  12.347 -18.675  1.00  4.540          H  
ATOM   1232  HD2 TYR A  77      22.422   8.409 -17.060  1.00  4.540          H  
ATOM   1233  HE1 TYR A  77      24.264  12.907 -17.987  1.00  4.540          H  
ATOM   1234  HE2 TYR A  77      24.730   8.964 -16.367  1.00  4.540          H  
ATOM   1235  HH  TYR A  77      26.117  12.175 -17.001  1.00  4.540          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 -432.288 44.8313 300.333 -25.9295 8.51877 16.2643 159.279 -166.662 -0.87013 -5.73957 -151.824 -17.6145 -30.3603 -28.046 -12.6088 -7.46354 0 0.9925 5.58536 38.2076 62.0587 -18.8726 20.8139 -26.7326 -13.3295 41.5992 -239.858
MET:NtermProteinFull_1 -9.08244 0.75452 4.2768 -0.41775 0.10599 0.12924 2.70653 -2.34721 -0 -0 -2.05235 1.18091 0 0 0 0 0 0.1871 0.7471 1.91141 0 0 0 0.60916 0 0.41185 -0.87913
GLN_2 -5.02744 0.26036 3.84377 -0.54764 0.05217 0.5344 2.20369 -2.03743 -0.03682 -0.28271 -2.71043 -0.61471 0 0 0 -1.04545 0 -0.07553 0.0091 0 3.02908 0.22731 0 -0.18838 0.09234 0.69294 -1.62136
ILE_3 -8.9448 0.44939 3.11056 -0.59989 0.36179 0.11045 2.64021 -2.85268 -0.0002 -0.00053 -2.90054 0.26666 0 0 0 0 0 0.01449 0.00131 0.96688 0 -0.77373 0 0.73287 -0.17974 0.57332 -7.02418
PHE_4 -7.61083 0.66896 3.43225 -0.6871 0.06296 0.38573 2.55549 -2.53869 -0.01335 -0.04448 -3.39646 0.26145 0 0 0 0 0 -0.05078 0.11671 0 2.39492 -0.15472 0 1.0402 -0.3438 0.49251 -3.42904
ILE_5 -9.20137 1.38092 3.00228 -0.64539 0.40825 0.14157 2.85143 -2.67906 -0.0002 -0.00053 -2.64628 0.20077 0 0 0 0 0 0.20663 0.33221 1.02919 0 -0.77705 0 0.73287 -0.30906 0.68941 -5.2834
LYS_6 -4.72459 0.15907 4.5435 -0.39387 0.04885 0.21686 2.89558 -2.22273 -0.00836 -0.02825 -3.24726 -0.09546 0 0 0 0 0 -0.05791 0.00219 1.87489 0 0.3369 0 -1.5107 -0.10809 0.88532 -1.43408
THR_7 -6.28333 0.5392 5.30552 -0.19983 0.09298 0.07206 3.39215 -2.71085 -0 -0 -4.68897 -0.91148 0 0 0 0 0 0.26867 0.01861 1.01867 0 -0.63098 2.29779 -1.0874 0.24677 0.76034 -2.50008
LEU_8 -4.88942 0.26048 1.70336 -0.64943 0.31958 0.28839 1.20099 -1.41468 -0 -0 -0.35441 -0.18342 0 0 0 0 0 0.17394 0.24577 0.95149 0 -0.01794 0 0.18072 0.41359 0.74555 -1.02543
THR_9 -2.9092 0.67651 2.72978 -0.10788 0.04436 0.07088 1.77476 -1.4538 -0.01236 -0.09314 -1.14491 -1.10949 0 0 -0.86645 0 0 0.05797 0.08288 0.08112 0 -0.55803 2.30524 -1.0874 0.79266 0.80091 0.0744
GLY_10 -1.5503 0.26627 1.9187 -7e-05 0 0 0.96667 -0.92152 -0.0106 -0.14408 -1.13842 -0.37971 0 0 0 0 0 -0.16766 0 0 0 -1.51013 0 0.83697 0.04108 0.4846 -1.3082
LYS_11 -3.98164 0.30715 4.04133 -0.33302 0.03576 0.13199 1.90452 -1.88474 -0.01468 -0.09954 -1.59207 0.20592 0 0 -0.86645 0 0 0.03134 0.02074 2.06306 0 -0.04675 0 -1.5107 -0.6256 0.13753 -2.07586
THR_12 -3.64511 0.40449 1.68345 -0.17068 0.08728 0.06094 0.4027 -1.26302 -0.0106 -0.14408 -0.30191 -0.22458 0 0 0 0 0 -0.05666 0.00011 0.10639 0 -0.01577 2.31085 -1.0874 -0.13261 0.20389 -1.79232
ILE_13 -7.38603 0.65785 3.9141 -0.59585 0.38149 0.11535 2.50789 -2.34297 -0.00933 -0.02737 -2.36233 0.31465 0 0 0 0 0 -0.05606 0.16541 0.93905 0 -0.74396 0 0.73287 -0.19366 0.56513 -3.42377
THR_14 -4.15492 0.41021 1.48414 -0.17321 0.08907 0.06414 0.67017 -1.32214 -0 -0 -0.59483 -0.24671 0 0 0 0 0 -0.04687 0.07396 0.11062 0 -0.03831 2.26669 -1.0874 -0.1622 0.5583 -2.09932
ALA_15 -4.70749 0.21723 2.46215 -0.02347 0 0 2.24787 -1.86787 -0.0073 -0.02171 -2.10071 -0.29524 0 0 0 0 0 0.00397 0 0 0 0.15807 0 1.8394 0.20527 0.18961 -1.70021
GLU_16 -2.95153 0.20407 2.89191 -0.21511 0.03369 0.30977 1.07537 -1.30267 -0.02866 -0.09939 -1.62726 -0.53835 0 0 0 -1.04545 0 0.0627 0.12297 0 3.87536 0.21949 0 -2.7348 0.46733 0.21124 -1.06932
THR_17 -6.25749 0.83313 3.91418 -0.09967 0.07694 0.06503 2.59845 -2.17684 -0.00029 -0.00075 -3.02504 -0.81071 0 0 0 0 0 0.02426 0.0002 0.18233 0 -0.71229 2.29593 -1.0874 0.18432 0.51263 -3.48308
GLU_18 -4.8122 0.95397 4.54149 -0.20279 0.02952 0.2968 2.29954 -2.15663 -0.00552 -0.02638 -1.40809 -0.61464 0 0 -0.5617 0 0 0.3986 0.05776 0 3.10051 0.01253 0 -2.7348 -0.01254 1.26191 0.41736
PRO_19 -4.91259 0.84079 2.02482 -0.08441 0 0.05227 1.73628 -1.24368 -0 -0 -0.78152 0.68678 0 0 0 0 0 0.0472 0.00354 0.58848 0 -0.3854 0 -2.4119 -0.0961 1.1999 -2.73554
ALA_20 -2.34465 0.26896 1.68736 -0.02435 0 0 0.60103 -1.05223 -0.0088 -0.0657 0.17574 -0.36044 0 0 0 0 0 0.07948 0 0 0 -0.35275 0 1.8394 -0.58179 0.56174 0.42298
GLU_21 -6.5901 0.45066 7.37514 -0.21384 0.04601 0.32005 3.84271 -3.2225 -0.01709 -0.10968 -4.88517 -0.3744 0 0 -0.5617 0 0 0.05177 0.04244 0 3.27225 0.03341 0 -2.7348 -0.50602 0.38649 -3.39438
THR_22 -6.6292 0.70682 6.99995 -0.11166 0.07951 0.0699 3.60689 -3.31093 -0 -0 -3.66421 -0.78048 0 0 -1.74678 0 0 0.05391 0.00667 0.06071 0 -0.52752 2.32752 -1.0874 -0.32945 0.40079 -3.87493
VAL_23 -8.68038 0.89323 4.38749 -0.30714 0.18236 0.07005 2.71073 -3.1608 -0.02505 -0.127 -2.04311 -0.23029 0 0 0 0 0 0.01802 0 0.13988 0 -0.20958 0 1.9342 -0.27779 0.605 -4.12019
ALA_24 -4.88204 0.28957 4.54954 -0.02243 0 0 2.36612 -2.51033 -0.00479 -0.04987 -1.5055 -0.3544 0 0 0 0 0 -0.00151 0 0 0 -0.30372 0 1.8394 -0.36673 0.47767 -0.47902
ASP_25 -5.57224 0.40057 7.46912 -0.10262 0.00456 0.30455 3.37705 -3.16739 -0 -0 -3.24004 -0.4782 0 0 -1.74678 0 0 0.27601 0.00296 0 2.29166 0.22994 0 -2.3716 -0.38258 0.44208 -2.26297
LEU_26 -9.29411 1.28968 3.67245 -0.65368 0.09571 0.21276 2.94143 -2.86251 -0 -0 -2.13466 0.09527 0 0 0 0 0 0.02204 0.27292 0.79159 0 -0.18912 0 0.18072 -0.06273 0.67661 -4.94562
LYS_27 -10.8389 0.89733 10.3574 -0.32152 0.03076 0.13999 5.2597 -4.73501 -0.00954 -0.03704 -7.29957 0.01384 0 0 0 -0.73377 0 0.03533 0.24274 1.67685 0 -0.03598 0 -1.5107 -0.15145 0.77287 -6.24667
GLN_28 -6.06459 0.42322 6.50817 -0.81662 0.10223 0.83957 3.16131 -3.3357 -0 -0 -3.17827 -0.76153 0 0 0 -0.66862 0 0.00815 0.00322 0 2.84766 -0.09373 0 -0.18838 -0.32248 0.6646 -0.87181
LYS_29 -5.78779 0.30527 5.78757 -0.50578 0.16917 0.3039 2.16413 -2.67513 -0.02866 -0.09939 -2.14068 0.14597 0 0 0 0 0 0.13743 0.1167 2.31335 0 -0.06043 0 -1.5107 -0.41908 0.45193 -1.33222
ILE_30 -9.92435 1.53105 4.36834 -0.50521 0.42294 0.0961 3.30118 -3.23975 -0.01274 -0.07775 -3.091 0.07206 0 0 0 0 0 -0.029 0.11945 0.57434 0 -0.50359 0 0.73287 -0.26427 0.44329 -5.98603
ALA_31 -6.01014 0.5212 4.95013 -0.02192 0 0 3.41834 -3.19746 -0 -0 -2.48074 -0.34767 0 0 0 0 0 -0.03296 0 0 0 -0.40869 0 1.8394 -0.23485 0.46984 -1.53554
ASP_32 -3.70425 0.18915 5.27339 -0.11435 0.01248 0.35276 1.72365 -2.25306 -0 -0 -2.56654 -0.45795 0 0 0 -0.66862 0 -0.11451 0.00069 0 1.80994 -0.01244 0 -2.3716 -0.39486 0.35844 -2.93769
LYS_33 -3.43037 0.4029 3.48663 -0.51463 0.15259 0.33928 1.50219 -1.61057 -0 -0 -1.15473 -0.0176 0 0 0 0 0 -0.03066 0.01542 1.73835 0 -0.21641 0 -1.5107 -0.03612 0.3413 -0.54311
GLU_34 -6.33537 0.60617 5.93762 -0.35919 0.09169 0.50152 2.24461 -2.62881 -0.01364 -0.13201 -1.20738 -0.38226 0 0 0 0 0 0.02927 0.08841 0 4.83034 -0.09611 0 -2.7348 0.02827 0.58092 1.04926
GLY_35 -1.87229 0.08684 1.88066 -5e-05 0 0 1.06992 -0.9585 -0.01274 -0.07775 -1.38221 -0.36448 0 0 0 0 0 -0.17852 0 0 0 -1.4684 0 0.83697 -0.598 0.58921 -2.44935
VAL_36 -5.97853 1.05274 2.83739 -0.29105 0.21119 0.06788 1.75829 -1.98499 -0.01364 -0.13201 -1.28037 -0.10743 0 0 -0.60551 0 0 -0.04695 0.003 0.09597 0 -0.44976 0 1.9342 -0.81413 1.0278 -2.71592
PRO_37 -4.74282 0.75781 3.7862 -0.12559 0.0016 0.09245 2.02085 -1.72024 -0 -0 -1.8331 0.23041 0 0 0 0 0 -0.0431 0.02191 0.13425 0 -1.09844 0 -2.4119 -0.63205 1.01478 -4.54698
VAL_38 -5.90541 0.64516 3.28945 -0.31485 0.19433 0.07098 1.9332 -2.22509 -0.01315 -0.0458 -0.99972 -0.06207 0 0 0 0 0 -0.00874 0.00444 0.22158 0 -0.07209 0 1.9342 -0.34794 0.37088 -1.33062
ASP_39 -3.34408 0.15657 4.61846 -0.21994 0.05397 0.71108 1.28629 -1.96101 -0 -0 -1.30796 -3.18842 0 0 0 -0.50197 0 -0.0571 0.12879 0 3.62762 -0.1211 0 -2.3716 -0.11254 0.36389 -2.23908
GLN_40 -6.15433 0.48065 5.57426 -0.63906 0.08974 0.71134 1.83381 -2.40947 -0.01911 -0.12137 -2.62618 -0.6991 0 0 0 -0.50197 0 -0.03552 0.03379 0 2.22798 -0.0954 0 -0.18838 -0.34933 0.35084 -2.53681
GLN_41 -9.87829 0.83163 7.35082 -0.28571 0.07948 0.22952 2.99117 -3.54151 -0.01135 -0.05627 -2.96679 -0.62525 0 0 -0.60551 0 0 0.27358 0.00655 0 3.16591 -0.01196 0 -0.18838 -0.29298 0.65731 -2.87805
ARG_42 -7.79034 0.51594 7.68651 -0.81507 0.17779 0.42469 2.78713 -3.24111 -0.03257 -0.2199 -2.96246 0.56996 0 0 -0.4316 0 0 -0.06751 0.38596 2.54744 0 -0.00946 0 -1.2888 0.35097 0.80424 -0.6082
LEU_43 -8.32965 0.87745 1.18419 -0.47158 0.22951 0.08342 1.49376 -1.74033 -0.02007 -0.13583 -1.97878 0.20118 0 0 0 0 0 -0.02053 0.60473 0.56721 0 -0.37336 0 0.18072 0.27365 0.66238 -6.71191
ILE_44 -7.11303 0.69853 3.64249 -0.48702 0.41838 0.11046 2.27251 -2.48309 -0.01848 -0.15489 -2.46925 -0.01836 0 0 0 0 0 -0.02123 0.16431 0.32068 0 -0.71222 0 0.73287 -0.32425 0.60497 -4.83663
PHE_45 -7.99067 1.30599 3.23985 -0.81782 0.12939 0.10166 2.2706 -2.53544 -0 -0 -1.99994 -0.45724 0 0 0 0 0 -0.04792 0.00048 0 2.93469 -0.11323 0 1.0402 -0.11741 0.55812 -2.49869
ALA_46 -1.91795 0.19452 1.1872 -0.02768 0.00946 0 0.49969 -0.86958 -0 -0 0.28628 -0.60977 0 0 0 0 0 -0.09777 0 0 0 0.23912 0 1.8394 0.14529 0.37817 1.25639
GLY_47 -1.83129 0.25876 1.47384 -5e-05 0 0 0.04072 -0.88319 -0 -0 0.01158 -0.38368 0 0 0 0 0 -0.1678 0 0 0 -1.45458 0 0.83697 -0.44081 0.32557 -2.21397
LYS_48 -4.01208 0.39716 4.6366 -0.50094 0.14799 0.29646 2.41076 -2.22944 -0 -0 -2.56909 0.02248 0 0 0 0 0 -0.00101 0.01243 1.83221 0 0.10757 0 -1.5107 -0.58414 0.37852 -1.16522
GLN_49 -4.52655 0.28348 2.97579 -0.2492 0.03025 0.17478 0.82914 -1.46607 -0.02771 -0.24271 -0.85769 -0.4012 0 0 0 0 0 0.10578 0.02504 0 3.21081 -0.00408 0 -0.18838 -0.25701 0.25986 -0.32567
LEU_50 -7.78654 0.97561 0.66583 -0.49664 0.2397 0.10441 1.09344 -1.62268 -0.03077 -0.17182 -1.40777 0.26365 0 0 0 0 0 -0.01894 0.44125 0.57531 0 -0.36975 0 0.18072 -0.34321 0.31763 -7.39058
GLU_51 -5.16665 0.4336 5.71749 -0.31402 0.06096 0.39587 2.13634 -2.39939 -0.02727 -0.13885 -1.91965 -0.34955 0 0 -0.79728 0 0 0.02143 0.02639 0 2.91559 0.24222 0 -2.7348 -0.08796 0.4447 -1.54081
ASP_52 -4.44586 0.31557 5.09576 -0.11792 0.01391 0.36318 2.76764 -2.44416 -0.0107 -0.03599 -4.19779 -0.63043 0 0 0 -0.73377 0 -0.06922 1e-05 0 1.72847 0.03622 0 -2.3716 0.18822 0.53156 -4.0169
SER_53 -2.26803 0.14162 2.52894 -0.02883 0.01271 0.02784 0.3761 -1.06803 -0.00033 -0.00986 -0.52263 -0.17614 0 0 0 0 0 -0.07332 0.00016 0.75385 0 -0.25759 0.60094 -0.77834 -0.19113 0.41094 -0.52109
LYS_54 -6.07711 0.49862 6.36346 -0.49989 0.18449 0.29362 2.80293 -2.63405 -0.00611 -0.05172 -3.43865 0.1209 0 0 0 0 0 0.09519 0.00412 1.79547 0 -0.08212 0 -1.5107 -0.36048 0.29739 -2.20464
THR_55 -6.3727 1.1538 5.3246 -0.15228 0.05825 0.05166 2.73354 -3.02148 -0.00924 -0.07587 -2.89586 -0.07585 0 0 -0.66829 0 0 -0.03182 0.03054 0.23611 0 0.07189 2.32897 -1.0874 0.00351 0.6274 -1.77054
MET_56 -10.289 1.28418 5.11261 -0.40717 0.3361 0.09878 3.35483 -3.09 -0 -0 -3.47541 0.07788 0 0 0 0 0 0.06027 0.1052 1.75983 0 -0.03785 0 0.60916 -0.01956 0.99689 -3.52331
ALA_57 -3.64289 0.49993 3.26272 -0.02334 0 0 1.83941 -1.9589 -0.01157 -0.0833 -1.29872 -0.38303 0 0 0 0 0 -0.1036 0 0 0 -0.38212 0 1.8394 -0.38169 0.7118 -0.11592
ASP_58 -4.06252 0.49415 5.20571 -0.11323 0.00875 0.34236 2.43891 -2.25337 -0 -0 -3.34239 -0.45083 0 0 -0.66829 0 0 -0.09196 0.01565 0 1.97037 -0.03566 0 -2.3716 -0.51262 0.46328 -2.9633
TYR_59 -8.33234 1.09359 3.71624 -0.66495 0.05894 0.37185 2.88525 -2.53586 -0.0417 -0.20055 -1.83815 -0.18911 0 0 -0.79728 0 0 0.17317 0.0013 0 2.01084 -0.29688 0.02988 1.2797 -0.37641 0.71832 -2.93415
ASN_60 -3.82776 0.12603 3.62601 -0.39433 0.08671 0.80068 1.61804 -1.84961 -0 -0 -1.64937 -0.7891 0 0 0 -0.78197 0 -0.05314 0.00036 0 1.74292 -1.0139 0 -0.93687 -0.63529 0.56739 -3.36319
ILE_61 -8.63902 0.60047 1.4477 -0.49842 0.36343 0.1179 1.22627 -1.85664 -0.03455 -0.14459 -0.5522 -0.04414 0 0 0 0 0 -0.0234 0.12644 0.38613 0 -0.41497 0 0.73287 -0.64373 0.41236 -7.43806
GLN_62 -5.29133 0.34489 4.64935 -0.51249 0.12984 0.53569 2.01402 -2.32638 -0.04045 -0.29584 -2.46384 -0.75424 0 0 0 -0.78197 0 -0.0112 0.05564 0 2.12801 0.22926 0 -0.18838 0.1271 0.48922 -1.96311
LYS_63 -4.21735 0.45311 3.1276 -0.37247 0.03956 0.17318 0.68281 -1.30837 -0.01885 -0.108 0.46047 0.13819 0 0 0 0 0 -0.11064 0.03119 1.53818 0 -0.02075 0 -1.5107 0.13938 0.50872 -0.37475
GLU_64 -3.67024 0.43018 3.15385 -0.22424 0.04334 0.35801 1.29848 -1.45465 -0.01584 -0.13267 -1.42104 -0.55088 0 0 0 0 0 0.20563 0.0305 0 2.75771 0.2664 0 -2.7348 0.04046 0.68226 -0.93753
SER_65 -4.11057 0.26083 4.84176 -0.03845 0 0.06799 2.90702 -2.30895 -0.02809 -0.19203 -3.03634 -0.1811 0 0 0 0 0 -0.02352 0.00197 0.17519 0 -0.43155 1.75446 -0.77834 -0.08145 0.59298 -0.60818
THR_66 -3.26711 0.30602 1.86089 -0.16723 0.08434 0.05919 0.57166 -1.23681 -0.03432 -0.28756 -0.46925 -0.29642 0 0 0 0 0 0.00346 0.00027 0.19078 0 -0.19465 2.29557 -1.0874 -0.25698 0.33765 -1.58789
LEU_67 -8.26137 1.26222 1.14801 -0.49636 0.29633 0.10118 2.18168 -2.066 -0.01481 -0.12149 -2.90859 0.12726 0 0 0 0 0 0.01033 0.04203 0.56087 0 -0.3161 0 0.18072 -0.09336 0.49232 -7.87513
HIS_D_68 -6.24733 0.31791 5.59357 -0.51503 0.00773 0.31372 3.12758 -2.87368 -0.01433 -0.11765 -2.93587 -0.35417 0 0 0 0 0 -0.0367 0.00036 0 2.56707 0.09073 0 -0.45461 -0.09451 0.66532 -0.95988
MET_69 -10.1863 1.12387 4.97691 -0.41011 0.20614 0.10875 2.49353 -2.83347 -1e-05 -4e-05 -1.33485 0.12516 0 0 0 0 0 0.06436 0.01702 1.31409 0 0.15689 0 0.60916 0.1015 0.46161 -3.0058
VAL_70 -6.97027 0.87065 2.80538 -0.27768 0.15405 0.06114 2.27618 -2.23196 -0.0067 -0.02525 -1.12416 -0.5441 0 0 0 0 0 0.0606 0.03583 0.20108 0 -0.66018 0 1.9342 -0.07768 0.57836 -2.94051
LEU_71 -5.84921 0.37691 2.6663 -0.51546 0.28241 0.13984 1.87747 -1.75638 -0.01404 -0.069 -1.2224 0.17327 0 0 -0.62681 0 0 0.06132 0.07725 0.10477 0 -0.10071 0 0.18072 -0.38059 0.57551 -4.01884
ARG_72 -4.36663 0.59218 2.86426 -0.60998 0.08602 0.39979 1.46152 -1.69267 -0.0129 -0.13465 0.67447 0.44071 0 0 0 0 0 -0.00137 0.12421 1.75662 0 -0.09003 0 -1.2888 -0.30367 0.45245 0.35153
LEU_73 -7.15988 1.28818 4.20092 -0.5063 0.23459 0.14488 2.20868 -2.46204 -0.01012 -0.11254 -2.01107 0.08517 0 0 0 0 0 0.10864 0.02873 0.07332 0 -0.07179 0 0.18072 -0.23692 0.5585 -3.45832
ARG_74 -6.29034 0.58108 6.39068 -0.72886 0.10767 0.47515 2.45008 -2.82006 -0.00507 -0.05237 -2.15589 0.2986 0 0 -1.05841 0 0 -0.10688 0.07924 1.948 0 -0.15019 0 -1.2888 -0.42466 0.56526 -2.18575
GLY_75 -1.51299 0.48255 1.96535 -6e-05 0 0 0.75723 -0.96091 -0 -0 -0.27455 -0.38591 0 0 0 0 0 -0.11306 0 0 0 0.26945 0 0.83697 -0.27206 0.40574 1.19775
GLY_76 -2.19699 0.23508 2.46264 -0.00035 0 0 1.11672 -1.26623 -0.03493 -0.28003 -1.39815 -0.17346 0 0 0 0 0 -0.05697 0 0 0 -1.51396 0 0.83697 -0.02939 0.13629 -2.16276
TYR:CtermProteinFull_77 -1.27149 0.32488 0.56074 -0.85582 0.02906 0.68662 0.23211 -0.3789 -0 -0 -0.23915 -0.11845 0 0 0 0 0 0 0.00611 0 1.61894 0 0 1.2797 -0.00367 0.24031 2.111
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697052 DOMAINID 687714 MODEL 5 Ubiquitin
MODEL     5
REMARK    Rerank model05.pdb score: 65.237
REMARK    S_0000_0106
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          93.904
REMARK    SCORE          fa_rep:          42.944
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.844
REMARK    SCORE           score:        -424.001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         246.955
REMARK    SCORE          fa_atr:        -409.244
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -146.924
REMARK    SCORE             ref:          18.460
REMARK    SCORE     hbond_lr_bb:         -22.167
REMARK    SCORE    fa_intra_rep:           0.764
REMARK    SCORE        hbond_sc:          -9.921
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.276
REMARK    SCORE fa_intra_sol_xover4:          14.507
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -5.532
REMARK    SCORE     hbond_bb_sc:         -16.217
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -220.758
REMARK    SCORE     total_score:        -424.001
REMARK    SCORE     cart_bonded:          42.575
REMARK    SCORE         p_aa_pp:         -16.013
REMARK    SCORE     hbond_sr_bb:         -25.215
ATOM      1  N   MET A   1       0.093  -0.581  -0.153  1.00  1.37           N  
ATOM      2  CA  MET A   1       1.510  -0.441  -0.466  1.00  1.16           C  
ATOM      3  C   MET A   1       1.901   1.031  -0.374  1.00  0.89           C  
ATOM      4  O   MET A   1       2.522   1.452   0.601  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.835  -1.004  -1.857  1.00  1.70           C  
ATOM      6  CG  MET A   1       1.701  -2.532  -2.006  1.00  1.70           C  
ATOM      7  SD  MET A   1       2.114  -3.096  -3.680  1.00  1.70           S  
ATOM      8  CE  MET A   1       1.479  -4.782  -3.698  1.00  1.70           C  
ATOM      9 1H   MET A   1      -0.273  -1.453  -0.506  1.00  1.64           H  
ATOM     10 2H   MET A   1      -0.026  -0.554   0.850  1.00  1.64           H  
ATOM     11 3H   MET A   1      -0.394   0.205  -0.563  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.090  -0.986   0.279  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.162  -0.566  -2.596  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.853  -0.721  -2.136  1.00  2.04           H  
ATOM     15 1HG  MET A   1       2.365  -3.031  -1.300  1.00  2.04           H  
ATOM     16 2HG  MET A   1       0.678  -2.839  -1.793  1.00  2.04           H  
ATOM     17 1HE  MET A   1       1.672  -5.229  -4.672  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.968  -5.369  -2.923  1.00  2.04           H  
ATOM     19 3HE  MET A   1       0.401  -4.762  -3.520  1.00  2.04           H  
ATOM     20  N   GLN A   2       1.531   1.813  -1.389  1.00  0.70           N  
ATOM     21  CA  GLN A   2       1.834   3.241  -1.406  1.00  0.59           C  
ATOM     22  C   GLN A   2       0.920   3.940  -2.393  1.00  0.54           C  
ATOM     23  O   GLN A   2       0.198   3.289  -3.149  1.00  0.65           O  
ATOM     24  CB  GLN A   2       3.288   3.519  -1.789  1.00  0.87           C  
ATOM     25  CG  GLN A   2       3.633   3.128  -3.185  1.00  0.87           C  
ATOM     26  CD  GLN A   2       5.059   3.404  -3.523  1.00  0.87           C  
ATOM     27  OE1 GLN A   2       5.952   2.620  -3.196  1.00  0.87           O  
ATOM     28  NE2 GLN A   2       5.299   4.535  -4.176  1.00  0.87           N  
ATOM     29  H   GLN A   2       1.022   1.429  -2.173  1.00  0.84           H  
ATOM     30  HA  GLN A   2       1.644   3.656  -0.416  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       3.498   4.580  -1.683  1.00  1.04           H  
ATOM     32 2HB  GLN A   2       3.955   2.985  -1.112  1.00  1.04           H  
ATOM     33 1HG  GLN A   2       3.447   2.064  -3.308  1.00  1.04           H  
ATOM     34 2HG  GLN A   2       3.020   3.704  -3.878  1.00  1.04           H  
ATOM     35 1HE2 GLN A   2       6.234   4.781  -4.427  1.00  1.04           H  
ATOM     36 2HE2 GLN A   2       4.539   5.148  -4.422  1.00  1.04           H  
ATOM     37  N   ILE A   3       0.973   5.262  -2.402  1.00  0.44           N  
ATOM     38  CA  ILE A   3       0.189   6.042  -3.342  1.00  0.47           C  
ATOM     39  C   ILE A   3       1.065   6.546  -4.491  1.00  0.40           C  
ATOM     40  O   ILE A   3       2.130   7.126  -4.273  1.00  0.45           O  
ATOM     41  CB  ILE A   3      -0.536   7.215  -2.641  1.00  0.65           C  
ATOM     42  CG1 ILE A   3      -1.537   6.684  -1.575  1.00  0.65           C  
ATOM     43  CG2 ILE A   3      -1.301   8.016  -3.658  1.00  0.65           C  
ATOM     44  CD1 ILE A   3      -1.036   6.688  -0.153  1.00  0.65           C  
ATOM     45  H   ILE A   3       1.579   5.739  -1.750  1.00  0.53           H  
ATOM     46  HA  ILE A   3      -0.573   5.398  -3.778  1.00  0.56           H  
ATOM     47  HB  ILE A   3       0.189   7.856  -2.142  1.00  0.78           H  
ATOM     48 1HG1 ILE A   3      -2.440   7.285  -1.623  1.00  0.78           H  
ATOM     49 2HG1 ILE A   3      -1.785   5.663  -1.816  1.00  0.78           H  
ATOM     50 1HG2 ILE A   3      -1.821   8.841  -3.164  1.00  0.78           H  
ATOM     51 2HG2 ILE A   3      -0.633   8.430  -4.415  1.00  0.78           H  
ATOM     52 3HG2 ILE A   3      -2.023   7.355  -4.135  1.00  0.78           H  
ATOM     53 1HD1 ILE A   3      -1.816   6.300   0.507  1.00  0.78           H  
ATOM     54 2HD1 ILE A   3      -0.151   6.073  -0.056  1.00  0.78           H  
ATOM     55 3HD1 ILE A   3      -0.802   7.705   0.133  1.00  0.78           H  
ATOM     56  N   PHE A   4       0.603   6.298  -5.712  1.00  0.33           N  
ATOM     57  CA  PHE A   4       1.286   6.669  -6.942  1.00  0.35           C  
ATOM     58  C   PHE A   4       0.478   7.760  -7.651  1.00  0.33           C  
ATOM     59  O   PHE A   4      -0.753   7.773  -7.565  1.00  0.38           O  
ATOM     60  CB  PHE A   4       1.343   5.458  -7.870  1.00  0.48           C  
ATOM     61  CG  PHE A   4       2.047   4.259  -7.318  1.00  0.48           C  
ATOM     62  CD1 PHE A   4       1.310   3.314  -6.612  1.00  0.48           C  
ATOM     63  CD2 PHE A   4       3.400   4.044  -7.505  1.00  0.48           C  
ATOM     64  CE1 PHE A   4       1.901   2.188  -6.110  1.00  0.48           C  
ATOM     65  CE2 PHE A   4       4.001   2.906  -6.999  1.00  0.48           C  
ATOM     66  CZ  PHE A   4       3.248   1.977  -6.304  1.00  0.48           C  
ATOM     67  H   PHE A   4      -0.283   5.800  -5.783  1.00  0.40           H  
ATOM     68  HA  PHE A   4       2.285   7.038  -6.711  1.00  0.42           H  
ATOM     69 1HB  PHE A   4       0.334   5.159  -8.102  1.00  0.58           H  
ATOM     70 2HB  PHE A   4       1.821   5.739  -8.804  1.00  0.58           H  
ATOM     71  HD1 PHE A   4       0.239   3.477  -6.458  1.00  0.58           H  
ATOM     72  HD2 PHE A   4       3.992   4.774  -8.060  1.00  0.58           H  
ATOM     73  HE1 PHE A   4       1.302   1.460  -5.558  1.00  0.58           H  
ATOM     74  HE2 PHE A   4       5.069   2.736  -7.148  1.00  0.58           H  
ATOM     75  HZ  PHE A   4       3.720   1.079  -5.903  1.00  0.58           H  
ATOM     76  N   ILE A   5       1.138   8.643  -8.400  1.00  0.34           N  
ATOM     77  CA  ILE A   5       0.378   9.667  -9.120  1.00  0.35           C  
ATOM     78  C   ILE A   5       0.478   9.507 -10.624  1.00  0.40           C  
ATOM     79  O   ILE A   5       1.576   9.456 -11.181  1.00  0.46           O  
ATOM     80  CB  ILE A   5       0.855  11.089  -8.755  1.00  0.49           C  
ATOM     81  CG1 ILE A   5       0.697  11.299  -7.235  1.00  0.49           C  
ATOM     82  CG2 ILE A   5       0.005  12.150  -9.570  1.00  0.49           C  
ATOM     83  CD1 ILE A   5       1.321  12.562  -6.694  1.00  0.49           C  
ATOM     84  H   ILE A   5       2.147   8.612  -8.465  1.00  0.41           H  
ATOM     85  HA  ILE A   5      -0.676   9.583  -8.853  1.00  0.42           H  
ATOM     86  HB  ILE A   5       1.911  11.202  -9.000  1.00  0.59           H  
ATOM     87 1HG1 ILE A   5      -0.337  11.303  -6.999  1.00  0.59           H  
ATOM     88 2HG1 ILE A   5       1.161  10.463  -6.715  1.00  0.59           H  
ATOM     89 1HG2 ILE A   5       0.319  13.158  -9.334  1.00  0.59           H  
ATOM     90 2HG2 ILE A   5       0.134  12.009 -10.639  1.00  0.59           H  
ATOM     91 3HG2 ILE A   5      -1.053  12.040  -9.327  1.00  0.59           H  
ATOM     92 1HD1 ILE A   5       1.159  12.603  -5.614  1.00  0.59           H  
ATOM     93 2HD1 ILE A   5       2.393  12.557  -6.900  1.00  0.59           H  
ATOM     94 3HD1 ILE A   5       0.872  13.433  -7.151  1.00  0.59           H  
ATOM     95  N   LYS A   6      -0.680   9.449 -11.275  1.00  0.40           N  
ATOM     96  CA  LYS A   6      -0.742   9.376 -12.716  1.00  0.47           C  
ATOM     97  C   LYS A   6      -0.836  10.815 -13.215  1.00  0.51           C  
ATOM     98  O   LYS A   6      -1.846  11.513 -13.031  1.00  0.64           O  
ATOM     99  CB  LYS A   6      -1.940   8.551 -13.180  1.00  0.63           C  
ATOM    100  CG  LYS A   6      -2.010   7.094 -12.664  1.00  0.63           C  
ATOM    101  CD  LYS A   6      -0.897   6.205 -13.223  1.00  0.63           C  
ATOM    102  CE  LYS A   6      -1.089   4.745 -12.790  1.00  0.63           C  
ATOM    103  NZ  LYS A   6      -0.010   3.853 -13.321  1.00  0.63           N  
ATOM    104  H   LYS A   6      -1.554   9.484 -10.745  1.00  0.48           H  
ATOM    105  HA  LYS A   6       0.180   8.941 -13.101  1.00  0.56           H  
ATOM    106 1HB  LYS A   6      -2.816   9.034 -12.834  1.00  0.76           H  
ATOM    107 2HB  LYS A   6      -1.980   8.538 -14.268  1.00  0.76           H  
ATOM    108 1HG  LYS A   6      -1.938   7.101 -11.570  1.00  0.76           H  
ATOM    109 2HG  LYS A   6      -2.977   6.664 -12.931  1.00  0.76           H  
ATOM    110 1HD  LYS A   6      -0.890   6.263 -14.312  1.00  0.76           H  
ATOM    111 2HD  LYS A   6       0.065   6.552 -12.847  1.00  0.76           H  
ATOM    112 1HE  LYS A   6      -1.084   4.696 -11.701  1.00  0.76           H  
ATOM    113 2HE  LYS A   6      -2.056   4.389 -13.153  1.00  0.76           H  
ATOM    114 1HZ  LYS A   6      -0.180   2.904 -13.008  1.00  0.76           H  
ATOM    115 2HZ  LYS A   6      -0.010   3.879 -14.332  1.00  0.76           H  
ATOM    116 3HZ  LYS A   6       0.887   4.164 -12.979  1.00  0.76           H  
ATOM    117  N   THR A   7       0.219  11.254 -13.886  1.00  0.56           N  
ATOM    118  CA  THR A   7       0.345  12.635 -14.317  1.00  0.68           C  
ATOM    119  C   THR A   7      -0.293  12.899 -15.670  1.00  0.78           C  
ATOM    120  O   THR A   7      -0.382  14.040 -16.116  1.00  0.87           O  
ATOM    121  CB  THR A   7       1.820  13.036 -14.338  1.00  0.91           C  
ATOM    122  OG1 THR A   7       2.531  12.180 -15.246  1.00  0.91           O  
ATOM    123  CG2 THR A   7       2.391  12.884 -12.926  1.00  0.91           C  
ATOM    124  H   THR A   7       1.007  10.634 -14.038  1.00  0.67           H  
ATOM    125  HA  THR A   7      -0.157  13.263 -13.580  1.00  0.82           H  
ATOM    126  HB  THR A   7       1.915  14.069 -14.669  1.00  1.09           H  
ATOM    127  HG1 THR A   7       3.410  12.544 -15.406  1.00  1.09           H  
ATOM    128 1HG2 THR A   7       3.442  13.167 -12.926  1.00  1.09           H  
ATOM    129 2HG2 THR A   7       1.838  13.533 -12.244  1.00  1.09           H  
ATOM    130 3HG2 THR A   7       2.297  11.852 -12.591  1.00  1.09           H  
ATOM    131  N   LEU A   8      -0.848  11.864 -16.284  1.00  0.92           N  
ATOM    132  CA  LEU A   8      -1.489  11.998 -17.591  1.00  1.07           C  
ATOM    133  C   LEU A   8      -2.649  12.990 -17.519  1.00  1.28           C  
ATOM    134  O   LEU A   8      -2.914  13.726 -18.470  1.00  1.52           O  
ATOM    135  CB  LEU A   8      -2.020  10.636 -18.057  1.00  1.44           C  
ATOM    136  CG  LEU A   8      -0.967   9.547 -18.401  1.00  1.44           C  
ATOM    137  CD1 LEU A   8      -1.691   8.231 -18.643  1.00  1.44           C  
ATOM    138  CD2 LEU A   8      -0.163   9.949 -19.643  1.00  1.44           C  
ATOM    139  H   LEU A   8      -0.770  10.962 -15.839  1.00  1.10           H  
ATOM    140  HA  LEU A   8      -0.764  12.389 -18.299  1.00  1.28           H  
ATOM    141 1HB  LEU A   8      -2.666  10.238 -17.276  1.00  1.73           H  
ATOM    142 2HB  LEU A   8      -2.631  10.798 -18.946  1.00  1.73           H  
ATOM    143  HG  LEU A   8      -0.287   9.416 -17.561  1.00  1.73           H  
ATOM    144 1HD1 LEU A   8      -0.963   7.452 -18.873  1.00  1.73           H  
ATOM    145 2HD1 LEU A   8      -2.248   7.948 -17.749  1.00  1.73           H  
ATOM    146 3HD1 LEU A   8      -2.380   8.339 -19.480  1.00  1.73           H  
ATOM    147 1HD2 LEU A   8       0.561   9.167 -19.869  1.00  1.73           H  
ATOM    148 2HD2 LEU A   8      -0.838  10.073 -20.491  1.00  1.73           H  
ATOM    149 3HD2 LEU A   8       0.369  10.878 -19.470  1.00  1.73           H  
ATOM    150  N   THR A   9      -3.333  13.006 -16.376  1.00  1.35           N  
ATOM    151  CA  THR A   9      -4.453  13.883 -16.095  1.00  1.65           C  
ATOM    152  C   THR A   9      -4.093  14.772 -14.899  1.00  1.60           C  
ATOM    153  O   THR A   9      -4.957  15.255 -14.157  1.00  1.90           O  
ATOM    154  CB  THR A   9      -5.720  13.067 -15.804  1.00  2.20           C  
ATOM    155  OG1 THR A   9      -5.478  12.185 -14.699  1.00  2.20           O  
ATOM    156  CG2 THR A   9      -6.077  12.238 -17.028  1.00  2.20           C  
ATOM    157  H   THR A   9      -3.094  12.353 -15.639  1.00  1.62           H  
ATOM    158  HA  THR A   9      -4.632  14.524 -16.959  1.00  1.98           H  
ATOM    159  HB  THR A   9      -6.541  13.739 -15.558  1.00  2.64           H  
ATOM    160  HG1 THR A   9      -6.322  11.770 -14.434  1.00  2.64           H  
ATOM    161 1HG2 THR A   9      -6.974  11.658 -16.821  1.00  2.64           H  
ATOM    162 2HG2 THR A   9      -6.258  12.901 -17.873  1.00  2.64           H  
ATOM    163 3HG2 THR A   9      -5.260  11.563 -17.268  1.00  2.64           H  
ATOM    164  N   GLY A  10      -2.788  14.913 -14.651  1.00  1.14           N  
ATOM    165  CA  GLY A  10      -2.232  15.709 -13.564  1.00  1.21           C  
ATOM    166  C   GLY A  10      -2.248  15.022 -12.197  1.00  1.06           C  
ATOM    167  O   GLY A  10      -1.198  14.787 -11.595  1.00  1.13           O  
ATOM    168  H   GLY A  10      -2.115  14.502 -15.299  1.00  1.37           H  
ATOM    169 1HA  GLY A  10      -1.204  15.966 -13.819  1.00  1.45           H  
ATOM    170 2HA  GLY A  10      -2.778  16.649 -13.498  1.00  1.45           H  
ATOM    171  N   LYS A  11      -3.455  14.754 -11.707  1.00  1.06           N  
ATOM    172  CA  LYS A  11      -3.698  14.173 -10.385  1.00  0.92           C  
ATOM    173  C   LYS A  11      -4.545  12.906 -10.275  1.00  0.73           C  
ATOM    174  O   LYS A  11      -5.360  12.831  -9.356  1.00  0.69           O  
ATOM    175  CB  LYS A  11      -4.328  15.229  -9.459  1.00  1.34           C  
ATOM    176  CG  LYS A  11      -3.440  16.431  -9.045  1.00  1.34           C  
ATOM    177  CD  LYS A  11      -2.312  16.031  -8.032  1.00  1.34           C  
ATOM    178  CE  LYS A  11      -2.899  15.620  -6.643  1.00  1.34           C  
ATOM    179  NZ  LYS A  11      -1.843  15.338  -5.616  1.00  1.34           N  
ATOM    180  H   LYS A  11      -4.241  14.985 -12.322  1.00  1.27           H  
ATOM    181  HA  LYS A  11      -2.726  13.902  -9.981  1.00  1.10           H  
ATOM    182 1HB  LYS A  11      -5.191  15.655  -9.971  1.00  1.61           H  
ATOM    183 2HB  LYS A  11      -4.708  14.762  -8.566  1.00  1.61           H  
ATOM    184 1HG  LYS A  11      -2.973  16.850  -9.937  1.00  1.61           H  
ATOM    185 2HG  LYS A  11      -4.064  17.201  -8.594  1.00  1.61           H  
ATOM    186 1HD  LYS A  11      -1.718  15.209  -8.428  1.00  1.61           H  
ATOM    187 2HD  LYS A  11      -1.652  16.885  -7.891  1.00  1.61           H  
ATOM    188 1HE  LYS A  11      -3.548  16.411  -6.274  1.00  1.61           H  
ATOM    189 2HE  LYS A  11      -3.481  14.724  -6.761  1.00  1.61           H  
ATOM    190 1HZ  LYS A  11      -2.305  15.032  -4.735  1.00  1.61           H  
ATOM    191 2HZ  LYS A  11      -1.243  14.588  -5.922  1.00  1.61           H  
ATOM    192 3HZ  LYS A  11      -1.288  16.158  -5.444  1.00  1.61           H  
ATOM    193  N   THR A  12      -4.453  11.938 -11.183  1.00  0.60           N  
ATOM    194  CA  THR A  12      -5.272  10.750 -10.914  1.00  0.52           C  
ATOM    195  C   THR A  12      -4.480   9.919  -9.919  1.00  0.54           C  
ATOM    196  O   THR A  12      -3.279   9.683 -10.096  1.00  0.62           O  
ATOM    197  CB  THR A  12      -5.686   9.971 -12.175  1.00  0.76           C  
ATOM    198  OG1 THR A  12      -6.485  10.820 -13.007  1.00  0.76           O  
ATOM    199  CG2 THR A  12      -6.502   8.734 -11.787  1.00  0.76           C  
ATOM    200  H   THR A  12      -3.776  11.963 -11.953  1.00  0.72           H  
ATOM    201  HA  THR A  12      -6.199  11.051 -10.423  1.00  0.62           H  
ATOM    202  HB  THR A  12      -4.827   9.679 -12.723  1.00  0.91           H  
ATOM    203  HG1 THR A  12      -5.926  11.554 -13.300  1.00  0.91           H  
ATOM    204 1HG2 THR A  12      -6.797   8.216 -12.692  1.00  0.91           H  
ATOM    205 2HG2 THR A  12      -5.905   8.067 -11.165  1.00  0.91           H  
ATOM    206 3HG2 THR A  12      -7.395   9.041 -11.235  1.00  0.91           H  
ATOM    207  N   ILE A  13      -5.126   9.521  -8.838  1.00  0.51           N  
ATOM    208  CA  ILE A  13      -4.396   8.836  -7.782  1.00  0.60           C  
ATOM    209  C   ILE A  13      -4.562   7.306  -7.728  1.00  0.51           C  
ATOM    210  O   ILE A  13      -5.659   6.761  -7.674  1.00  0.51           O  
ATOM    211  CB  ILE A  13      -4.771   9.526  -6.444  1.00  0.80           C  
ATOM    212  CG1 ILE A  13      -4.475  11.062  -6.510  1.00  0.80           C  
ATOM    213  CG2 ILE A  13      -4.100   8.889  -5.303  1.00  0.80           C  
ATOM    214  CD1 ILE A  13      -3.052  11.468  -6.814  1.00  0.80           C  
ATOM    215  H   ILE A  13      -6.124   9.744  -8.742  1.00  0.61           H  
ATOM    216  HA  ILE A  13      -3.335   8.999  -7.943  1.00  0.72           H  
ATOM    217  HB  ILE A  13      -5.810   9.480  -6.310  1.00  0.96           H  
ATOM    218 1HG1 ILE A  13      -5.127  11.503  -7.258  1.00  0.96           H  
ATOM    219 2HG1 ILE A  13      -4.727  11.489  -5.549  1.00  0.96           H  
ATOM    220 1HG2 ILE A  13      -4.386   9.398  -4.395  1.00  0.96           H  
ATOM    221 2HG2 ILE A  13      -4.372   7.836  -5.229  1.00  0.96           H  
ATOM    222 3HG2 ILE A  13      -3.041   8.978  -5.456  1.00  0.96           H  
ATOM    223 1HD1 ILE A  13      -2.987  12.535  -6.815  1.00  0.96           H  
ATOM    224 2HD1 ILE A  13      -2.392  11.074  -6.044  1.00  0.96           H  
ATOM    225 3HD1 ILE A  13      -2.745  11.104  -7.783  1.00  0.96           H  
ATOM    226  N   THR A  14      -3.448   6.594  -7.747  1.00  0.53           N  
ATOM    227  CA  THR A  14      -3.491   5.136  -7.720  1.00  0.50           C  
ATOM    228  C   THR A  14      -2.952   4.593  -6.414  1.00  0.51           C  
ATOM    229  O   THR A  14      -1.867   4.945  -5.958  1.00  0.66           O  
ATOM    230  CB  THR A  14      -2.744   4.513  -8.923  1.00  0.72           C  
ATOM    231  OG1 THR A  14      -3.389   4.911 -10.142  1.00  0.72           O  
ATOM    232  CG2 THR A  14      -2.680   2.980  -8.846  1.00  0.72           C  
ATOM    233  H   THR A  14      -2.545   7.071  -7.783  1.00  0.64           H  
ATOM    234  HA  THR A  14      -4.530   4.819  -7.799  1.00  0.60           H  
ATOM    235  HB  THR A  14      -1.739   4.902  -8.937  1.00  0.86           H  
ATOM    236  HG1 THR A  14      -4.334   4.614 -10.104  1.00  0.86           H  
ATOM    237 1HG2 THR A  14      -2.142   2.600  -9.712  1.00  0.86           H  
ATOM    238 2HG2 THR A  14      -2.164   2.666  -7.940  1.00  0.86           H  
ATOM    239 3HG2 THR A  14      -3.691   2.577  -8.844  1.00  0.86           H  
ATOM    240  N   ALA A  15      -3.725   3.728  -5.791  1.00  0.42           N  
ATOM    241  CA  ALA A  15      -3.321   3.162  -4.521  1.00  0.45           C  
ATOM    242  C   ALA A  15      -4.018   1.838  -4.351  1.00  0.44           C  
ATOM    243  O   ALA A  15      -4.978   1.554  -5.063  1.00  0.55           O  
ATOM    244  CB  ALA A  15      -3.633   4.116  -3.398  1.00  0.61           C  
ATOM    245  H   ALA A  15      -4.612   3.464  -6.204  1.00  0.50           H  
ATOM    246  HA  ALA A  15      -2.243   2.983  -4.543  1.00  0.54           H  
ATOM    247 1HB  ALA A  15      -3.306   3.692  -2.454  1.00  0.73           H  
ATOM    248 2HB  ALA A  15      -3.119   5.051  -3.574  1.00  0.73           H  
ATOM    249 3HB  ALA A  15      -4.678   4.280  -3.378  1.00  0.73           H  
ATOM    250  N   GLU A  16      -3.538   1.026  -3.430  1.00  0.47           N  
ATOM    251  CA  GLU A  16      -4.128  -0.279  -3.200  1.00  0.57           C  
ATOM    252  C   GLU A  16      -4.028  -0.714  -1.749  1.00  0.51           C  
ATOM    253  O   GLU A  16      -3.220  -0.186  -0.980  1.00  0.55           O  
ATOM    254  CB  GLU A  16      -3.443  -1.289  -4.102  1.00  0.76           C  
ATOM    255  CG  GLU A  16      -1.945  -1.415  -3.852  1.00  0.76           C  
ATOM    256  CD  GLU A  16      -1.308  -2.348  -4.783  1.00  0.76           C  
ATOM    257  OE1 GLU A  16      -1.653  -3.496  -4.749  1.00  0.76           O  
ATOM    258  OE2 GLU A  16      -0.473  -1.940  -5.537  1.00  0.76           O  
ATOM    259  H   GLU A  16      -2.750   1.313  -2.872  1.00  0.56           H  
ATOM    260  HA  GLU A  16      -5.180  -0.236  -3.472  1.00  0.68           H  
ATOM    261 1HB  GLU A  16      -3.893  -2.274  -3.961  1.00  0.91           H  
ATOM    262 2HB  GLU A  16      -3.592  -1.010  -5.148  1.00  0.91           H  
ATOM    263 1HG  GLU A  16      -1.476  -0.437  -3.961  1.00  0.91           H  
ATOM    264 2HG  GLU A  16      -1.775  -1.759  -2.833  1.00  0.91           H  
ATOM    265  N   THR A  17      -4.874  -1.659  -1.368  1.00  0.54           N  
ATOM    266  CA  THR A  17      -4.846  -2.211  -0.027  1.00  0.51           C  
ATOM    267  C   THR A  17      -5.098  -3.716  -0.120  1.00  0.57           C  
ATOM    268  O   THR A  17      -5.171  -4.256  -1.226  1.00  0.83           O  
ATOM    269  CB  THR A  17      -5.874  -1.505   0.866  1.00  0.72           C  
ATOM    270  OG1 THR A  17      -5.650  -1.865   2.212  1.00  0.72           O  
ATOM    271  CG2 THR A  17      -7.309  -1.809   0.460  1.00  0.72           C  
ATOM    272  H   THR A  17      -5.525  -2.036  -2.041  1.00  0.65           H  
ATOM    273  HA  THR A  17      -3.857  -2.062   0.404  1.00  0.61           H  
ATOM    274  HB  THR A  17      -5.722  -0.449   0.785  1.00  0.86           H  
ATOM    275  HG1 THR A  17      -5.718  -2.837   2.339  1.00  0.86           H  
ATOM    276 1HG2 THR A  17      -7.998  -1.273   1.115  1.00  0.86           H  
ATOM    277 2HG2 THR A  17      -7.459  -1.490  -0.563  1.00  0.86           H  
ATOM    278 3HG2 THR A  17      -7.511  -2.867   0.534  1.00  0.86           H  
ATOM    279  N   GLU A  18      -5.243  -4.408   1.010  1.00  0.51           N  
ATOM    280  CA  GLU A  18      -5.463  -5.854   0.932  1.00  0.61           C  
ATOM    281  C   GLU A  18      -6.893  -6.129   0.487  1.00  0.55           C  
ATOM    282  O   GLU A  18      -7.783  -5.358   0.817  1.00  0.46           O  
ATOM    283  CB  GLU A  18      -5.208  -6.511   2.297  1.00  0.82           C  
ATOM    284  CG  GLU A  18      -3.773  -6.477   2.765  1.00  0.82           C  
ATOM    285  CD  GLU A  18      -2.912  -7.395   1.973  1.00  0.82           C  
ATOM    286  OE1 GLU A  18      -3.341  -8.501   1.734  1.00  0.82           O  
ATOM    287  OE2 GLU A  18      -1.834  -7.009   1.601  1.00  0.82           O  
ATOM    288  H   GLU A  18      -5.213  -3.937   1.931  1.00  0.61           H  
ATOM    289  HA  GLU A  18      -4.760  -6.257   0.202  1.00  0.73           H  
ATOM    290 1HB  GLU A  18      -5.794  -5.993   3.045  1.00  0.98           H  
ATOM    291 2HB  GLU A  18      -5.543  -7.542   2.297  1.00  0.98           H  
ATOM    292 1HG  GLU A  18      -3.394  -5.459   2.672  1.00  0.98           H  
ATOM    293 2HG  GLU A  18      -3.736  -6.756   3.817  1.00  0.98           H  
ATOM    294  N   PRO A  19      -7.198  -7.261  -0.178  1.00  0.66           N  
ATOM    295  CA  PRO A  19      -8.556  -7.641  -0.569  1.00  0.68           C  
ATOM    296  C   PRO A  19      -9.456  -7.777   0.671  1.00  0.63           C  
ATOM    297  O   PRO A  19     -10.679  -7.667   0.597  1.00  0.70           O  
ATOM    298  CB  PRO A  19      -8.322  -8.973  -1.298  1.00  1.03           C  
ATOM    299  CG  PRO A  19      -6.966  -9.473  -0.815  1.00  1.03           C  
ATOM    300  CD  PRO A  19      -6.149  -8.222  -0.582  1.00  1.03           C  
ATOM    301  HA  PRO A  19      -8.948  -6.898  -1.271  1.00  0.82           H  
ATOM    302 1HB  PRO A  19      -9.118  -9.678  -1.066  1.00  1.24           H  
ATOM    303 2HB  PRO A  19      -8.348  -8.805  -2.392  1.00  1.24           H  
ATOM    304 1HG  PRO A  19      -7.079 -10.092   0.087  1.00  1.24           H  
ATOM    305 2HG  PRO A  19      -6.517 -10.124  -1.586  1.00  1.24           H  
ATOM    306 1HD  PRO A  19      -5.418  -8.427   0.209  1.00  1.24           H  
ATOM    307 2HD  PRO A  19      -5.663  -7.888  -1.516  1.00  1.24           H  
ATOM    308  N   ALA A  20      -8.807  -8.037   1.808  1.00  0.63           N  
ATOM    309  CA  ALA A  20      -9.370  -8.158   3.144  1.00  0.66           C  
ATOM    310  C   ALA A  20     -10.036  -6.865   3.628  1.00  0.54           C  
ATOM    311  O   ALA A  20     -10.974  -6.890   4.428  1.00  0.58           O  
ATOM    312  CB  ALA A  20      -8.272  -8.545   4.114  1.00  0.92           C  
ATOM    313  H   ALA A  20      -7.808  -8.150   1.746  1.00  0.76           H  
ATOM    314  HA  ALA A  20     -10.131  -8.938   3.118  1.00  0.79           H  
ATOM    315 1HB  ALA A  20      -8.695  -8.668   5.110  1.00  1.10           H  
ATOM    316 2HB  ALA A  20      -7.815  -9.480   3.791  1.00  1.10           H  
ATOM    317 3HB  ALA A  20      -7.518  -7.760   4.135  1.00  1.10           H  
ATOM    318  N   GLU A  21      -9.435  -5.741   3.245  1.00  0.45           N  
ATOM    319  CA  GLU A  21      -9.795  -4.398   3.667  1.00  0.40           C  
ATOM    320  C   GLU A  21     -10.917  -3.837   2.799  1.00  0.35           C  
ATOM    321  O   GLU A  21     -11.240  -4.405   1.749  1.00  0.40           O  
ATOM    322  CB  GLU A  21      -8.523  -3.545   3.677  1.00  0.58           C  
ATOM    323  CG  GLU A  21      -7.486  -4.040   4.747  1.00  0.58           C  
ATOM    324  CD  GLU A  21      -6.146  -3.295   4.757  1.00  0.58           C  
ATOM    325  OE1 GLU A  21      -5.895  -2.542   5.685  1.00  0.58           O  
ATOM    326  OE2 GLU A  21      -5.356  -3.483   3.826  1.00  0.58           O  
ATOM    327  H   GLU A  21      -8.698  -5.791   2.541  1.00  0.54           H  
ATOM    328  HA  GLU A  21     -10.165  -4.446   4.691  1.00  0.48           H  
ATOM    329 1HB  GLU A  21      -8.049  -3.594   2.708  1.00  0.70           H  
ATOM    330 2HB  GLU A  21      -8.772  -2.501   3.878  1.00  0.70           H  
ATOM    331 1HG  GLU A  21      -7.945  -3.935   5.728  1.00  0.70           H  
ATOM    332 2HG  GLU A  21      -7.305  -5.098   4.587  1.00  0.70           H  
ATOM    333  N   THR A  22     -11.583  -2.785   3.281  1.00  0.34           N  
ATOM    334  CA  THR A  22     -12.685  -2.187   2.523  1.00  0.36           C  
ATOM    335  C   THR A  22     -12.294  -1.032   1.624  1.00  0.36           C  
ATOM    336  O   THR A  22     -11.175  -0.497   1.687  1.00  0.34           O  
ATOM    337  CB  THR A  22     -13.816  -1.706   3.449  1.00  0.50           C  
ATOM    338  OG1 THR A  22     -13.335  -0.653   4.292  1.00  0.50           O  
ATOM    339  CG2 THR A  22     -14.370  -2.844   4.283  1.00  0.50           C  
ATOM    340  H   THR A  22     -11.305  -2.351   4.175  1.00  0.41           H  
ATOM    341  HA  THR A  22     -13.097  -2.946   1.878  1.00  0.43           H  
ATOM    342  HB  THR A  22     -14.631  -1.310   2.839  1.00  0.60           H  
ATOM    343  HG1 THR A  22     -12.689  -1.028   4.931  1.00  0.60           H  
ATOM    344 1HG2 THR A  22     -15.178  -2.474   4.911  1.00  0.60           H  
ATOM    345 2HG2 THR A  22     -14.751  -3.623   3.622  1.00  0.60           H  
ATOM    346 3HG2 THR A  22     -13.578  -3.254   4.910  1.00  0.60           H  
ATOM    347  N   VAL A  23     -13.263  -0.637   0.809  1.00  0.41           N  
ATOM    348  CA  VAL A  23     -13.126   0.490  -0.082  1.00  0.46           C  
ATOM    349  C   VAL A  23     -12.913   1.766   0.725  1.00  0.44           C  
ATOM    350  O   VAL A  23     -12.022   2.555   0.406  1.00  0.44           O  
ATOM    351  CB  VAL A  23     -14.382   0.594  -0.939  1.00  0.62           C  
ATOM    352  CG1 VAL A  23     -14.385   1.879  -1.761  1.00  0.62           C  
ATOM    353  CG2 VAL A  23     -14.475  -0.641  -1.829  1.00  0.62           C  
ATOM    354  H   VAL A  23     -14.150  -1.154   0.831  1.00  0.49           H  
ATOM    355  HA  VAL A  23     -12.277   0.331  -0.729  1.00  0.55           H  
ATOM    356  HB  VAL A  23     -15.238   0.615  -0.282  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23     -15.297   1.933  -2.337  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23     -14.338   2.742  -1.109  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23     -13.535   1.885  -2.428  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23     -15.394  -0.592  -2.401  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23     -13.629  -0.678  -2.487  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23     -14.490  -1.540  -1.225  1.00  0.74           H  
ATOM    363  N   ALA A  24     -13.720   1.969   1.781  1.00  0.47           N  
ATOM    364  CA  ALA A  24     -13.566   3.157   2.616  1.00  0.48           C  
ATOM    365  C   ALA A  24     -12.191   3.211   3.263  1.00  0.43           C  
ATOM    366  O   ALA A  24     -11.602   4.296   3.369  1.00  0.45           O  
ATOM    367  CB  ALA A  24     -14.608   3.169   3.708  1.00  0.67           C  
ATOM    368  H   ALA A  24     -14.477   1.311   1.979  1.00  0.56           H  
ATOM    369  HA  ALA A  24     -13.695   4.034   1.987  1.00  0.58           H  
ATOM    370 1HB  ALA A  24     -14.495   4.070   4.307  1.00  0.80           H  
ATOM    371 2HB  ALA A  24     -15.579   3.149   3.267  1.00  0.80           H  
ATOM    372 3HB  ALA A  24     -14.478   2.288   4.341  1.00  0.80           H  
ATOM    373  N   ASP A  25     -11.662   2.048   3.671  1.00  0.39           N  
ATOM    374  CA  ASP A  25     -10.349   1.992   4.306  1.00  0.37           C  
ATOM    375  C   ASP A  25      -9.284   2.527   3.363  1.00  0.36           C  
ATOM    376  O   ASP A  25      -8.466   3.358   3.761  1.00  0.39           O  
ATOM    377  CB  ASP A  25      -9.991   0.548   4.671  1.00  0.52           C  
ATOM    378  CG  ASP A  25     -10.790  -0.031   5.825  1.00  0.52           C  
ATOM    379  OD1 ASP A  25     -11.172   0.687   6.719  1.00  0.52           O  
ATOM    380  OD2 ASP A  25     -11.143  -1.211   5.718  1.00  0.52           O  
ATOM    381  H   ASP A  25     -12.230   1.199   3.595  1.00  0.47           H  
ATOM    382  HA  ASP A  25     -10.366   2.609   5.205  1.00  0.44           H  
ATOM    383 1HB  ASP A  25     -10.119  -0.086   3.808  1.00  0.62           H  
ATOM    384 2HB  ASP A  25      -8.934   0.503   4.935  1.00  0.62           H  
ATOM    385  N   LEU A  26      -9.309   2.092   2.094  1.00  0.34           N  
ATOM    386  CA  LEU A  26      -8.305   2.608   1.169  1.00  0.36           C  
ATOM    387  C   LEU A  26      -8.509   4.074   0.879  1.00  0.36           C  
ATOM    388  O   LEU A  26      -7.541   4.840   0.823  1.00  0.37           O  
ATOM    389  CB  LEU A  26      -8.268   1.867  -0.166  1.00  0.50           C  
ATOM    390  CG  LEU A  26      -7.204   2.415  -1.210  1.00  0.50           C  
ATOM    391  CD1 LEU A  26      -5.794   2.384  -0.644  1.00  0.50           C  
ATOM    392  CD2 LEU A  26      -7.232   1.577  -2.426  1.00  0.50           C  
ATOM    393  H   LEU A  26      -9.992   1.372   1.821  1.00  0.41           H  
ATOM    394  HA  LEU A  26      -7.343   2.481   1.649  1.00  0.43           H  
ATOM    395 1HB  LEU A  26      -8.061   0.838   0.019  1.00  0.60           H  
ATOM    396 2HB  LEU A  26      -9.258   1.948  -0.621  1.00  0.60           H  
ATOM    397  HG  LEU A  26      -7.454   3.441  -1.470  1.00  0.60           H  
ATOM    398 1HD1 LEU A  26      -5.117   2.756  -1.385  1.00  0.60           H  
ATOM    399 2HD1 LEU A  26      -5.715   3.005   0.233  1.00  0.60           H  
ATOM    400 3HD1 LEU A  26      -5.519   1.384  -0.396  1.00  0.60           H  
ATOM    401 1HD2 LEU A  26      -6.528   1.966  -3.141  1.00  0.60           H  
ATOM    402 2HD2 LEU A  26      -6.972   0.559  -2.167  1.00  0.60           H  
ATOM    403 3HD2 LEU A  26      -8.200   1.598  -2.847  1.00  0.60           H  
ATOM    404  N   LYS A  27      -9.754   4.483   0.676  1.00  0.37           N  
ATOM    405  CA  LYS A  27      -9.991   5.871   0.348  1.00  0.41           C  
ATOM    406  C   LYS A  27      -9.415   6.782   1.443  1.00  0.41           C  
ATOM    407  O   LYS A  27      -8.744   7.782   1.151  1.00  0.42           O  
ATOM    408  CB  LYS A  27     -11.484   6.095   0.173  1.00  0.56           C  
ATOM    409  CG  LYS A  27     -12.075   5.496  -1.088  1.00  0.56           C  
ATOM    410  CD  LYS A  27     -13.596   5.600  -1.146  1.00  0.56           C  
ATOM    411  CE  LYS A  27     -14.115   7.048  -1.220  1.00  0.56           C  
ATOM    412  NZ  LYS A  27     -15.590   7.075  -1.352  1.00  0.56           N  
ATOM    413  H   LYS A  27     -10.535   3.818   0.726  1.00  0.44           H  
ATOM    414  HA  LYS A  27      -9.489   6.104  -0.586  1.00  0.49           H  
ATOM    415 1HB  LYS A  27     -12.011   5.669   1.022  1.00  0.67           H  
ATOM    416 2HB  LYS A  27     -11.665   7.147   0.151  1.00  0.67           H  
ATOM    417 1HG  LYS A  27     -11.666   5.956  -1.928  1.00  0.67           H  
ATOM    418 2HG  LYS A  27     -11.811   4.454  -1.127  1.00  0.67           H  
ATOM    419 1HD  LYS A  27     -13.958   5.059  -2.018  1.00  0.67           H  
ATOM    420 2HD  LYS A  27     -14.022   5.130  -0.257  1.00  0.67           H  
ATOM    421 1HE  LYS A  27     -13.861   7.566  -0.314  1.00  0.67           H  
ATOM    422 2HE  LYS A  27     -13.667   7.572  -2.066  1.00  0.67           H  
ATOM    423 1HZ  LYS A  27     -15.937   8.034  -1.359  1.00  0.67           H  
ATOM    424 2HZ  LYS A  27     -15.869   6.615  -2.192  1.00  0.67           H  
ATOM    425 3HZ  LYS A  27     -16.007   6.572  -0.564  1.00  0.67           H  
ATOM    426  N   GLN A  28      -9.617   6.426   2.719  1.00  0.42           N  
ATOM    427  CA  GLN A  28      -9.032   7.265   3.752  1.00  0.46           C  
ATOM    428  C   GLN A  28      -7.500   7.150   3.781  1.00  0.45           C  
ATOM    429  O   GLN A  28      -6.826   8.163   3.963  1.00  0.50           O  
ATOM    430  CB  GLN A  28      -9.645   7.017   5.122  1.00  0.63           C  
ATOM    431  CG  GLN A  28      -9.134   8.008   6.208  1.00  0.63           C  
ATOM    432  CD  GLN A  28      -9.424   9.514   5.874  1.00  0.63           C  
ATOM    433  OE1 GLN A  28     -10.475   9.881   5.295  1.00  0.63           O  
ATOM    434  NE2 GLN A  28      -8.482  10.378   6.257  1.00  0.63           N  
ATOM    435  H   GLN A  28     -10.197   5.611   2.951  1.00  0.50           H  
ATOM    436  HA  GLN A  28      -9.273   8.292   3.498  1.00  0.55           H  
ATOM    437 1HB  GLN A  28     -10.729   7.089   5.059  1.00  0.76           H  
ATOM    438 2HB  GLN A  28      -9.403   6.000   5.441  1.00  0.76           H  
ATOM    439 1HG  GLN A  28      -9.628   7.772   7.148  1.00  0.76           H  
ATOM    440 2HG  GLN A  28      -8.050   7.894   6.326  1.00  0.76           H  
ATOM    441 1HE2 GLN A  28      -8.581  11.355   6.094  1.00  0.76           H  
ATOM    442 2HE2 GLN A  28      -7.606  10.046   6.711  1.00  0.76           H  
ATOM    443  N   LYS A  29      -6.918   5.962   3.534  1.00  0.41           N  
ATOM    444  CA  LYS A  29      -5.449   5.874   3.521  1.00  0.44           C  
ATOM    445  C   LYS A  29      -4.884   6.862   2.497  1.00  0.44           C  
ATOM    446  O   LYS A  29      -3.853   7.497   2.733  1.00  0.55           O  
ATOM    447  CB  LYS A  29      -4.958   4.460   3.194  1.00  0.61           C  
ATOM    448  CG  LYS A  29      -5.177   3.429   4.293  1.00  0.61           C  
ATOM    449  CD  LYS A  29      -4.700   2.035   3.867  1.00  0.61           C  
ATOM    450  CE  LYS A  29      -5.045   0.987   4.926  1.00  0.61           C  
ATOM    451  NZ  LYS A  29      -4.584  -0.376   4.540  1.00  0.61           N  
ATOM    452  H   LYS A  29      -7.488   5.114   3.422  1.00  0.49           H  
ATOM    453  HA  LYS A  29      -5.076   6.158   4.508  1.00  0.53           H  
ATOM    454 1HB  LYS A  29      -5.476   4.110   2.310  1.00  0.73           H  
ATOM    455 2HB  LYS A  29      -3.896   4.491   2.959  1.00  0.73           H  
ATOM    456 1HG  LYS A  29      -4.613   3.739   5.175  1.00  0.73           H  
ATOM    457 2HG  LYS A  29      -6.216   3.392   4.563  1.00  0.73           H  
ATOM    458 1HD  LYS A  29      -5.184   1.753   2.927  1.00  0.73           H  
ATOM    459 2HD  LYS A  29      -3.623   2.045   3.711  1.00  0.73           H  
ATOM    460 1HE  LYS A  29      -4.590   1.260   5.875  1.00  0.73           H  
ATOM    461 2HE  LYS A  29      -6.130   0.962   5.046  1.00  0.73           H  
ATOM    462 1HZ  LYS A  29      -4.858  -1.064   5.257  1.00  0.73           H  
ATOM    463 2HZ  LYS A  29      -5.016  -0.672   3.649  1.00  0.73           H  
ATOM    464 3HZ  LYS A  29      -3.588  -0.390   4.437  1.00  0.73           H  
ATOM    465  N   ILE A  30      -5.579   7.009   1.367  1.00  0.38           N  
ATOM    466  CA  ILE A  30      -5.180   7.968   0.350  1.00  0.41           C  
ATOM    467  C   ILE A  30      -5.303   9.384   0.931  1.00  0.47           C  
ATOM    468  O   ILE A  30      -4.365  10.184   0.843  1.00  0.55           O  
ATOM    469  CB  ILE A  30      -6.065   7.841  -0.914  1.00  0.57           C  
ATOM    470  CG1 ILE A  30      -5.801   6.474  -1.621  1.00  0.57           C  
ATOM    471  CG2 ILE A  30      -5.782   9.026  -1.852  1.00  0.57           C  
ATOM    472  CD1 ILE A  30      -6.859   6.101  -2.676  1.00  0.57           C  
ATOM    473  H   ILE A  30      -6.388   6.393   1.224  1.00  0.46           H  
ATOM    474  HA  ILE A  30      -4.142   7.790   0.084  1.00  0.49           H  
ATOM    475  HB  ILE A  30      -7.109   7.854  -0.635  1.00  0.68           H  
ATOM    476 1HG1 ILE A  30      -4.829   6.515  -2.101  1.00  0.68           H  
ATOM    477 2HG1 ILE A  30      -5.779   5.687  -0.867  1.00  0.68           H  
ATOM    478 1HG2 ILE A  30      -6.388   8.959  -2.728  1.00  0.68           H  
ATOM    479 2HG2 ILE A  30      -6.003   9.969  -1.358  1.00  0.68           H  
ATOM    480 3HG2 ILE A  30      -4.730   9.008  -2.134  1.00  0.68           H  
ATOM    481 1HD1 ILE A  30      -6.640   5.147  -3.123  1.00  0.68           H  
ATOM    482 2HD1 ILE A  30      -7.822   6.038  -2.190  1.00  0.68           H  
ATOM    483 3HD1 ILE A  30      -6.894   6.847  -3.455  1.00  0.68           H  
ATOM    484  N   ALA A  31      -6.449   9.690   1.563  1.00  0.47           N  
ATOM    485  CA  ALA A  31      -6.715  11.014   2.136  1.00  0.58           C  
ATOM    486  C   ALA A  31      -5.658  11.436   3.139  1.00  0.67           C  
ATOM    487  O   ALA A  31      -5.217  12.590   3.155  1.00  0.79           O  
ATOM    488  CB  ALA A  31      -8.032  11.017   2.860  1.00  0.77           C  
ATOM    489  H   ALA A  31      -7.190   8.981   1.593  1.00  0.56           H  
ATOM    490  HA  ALA A  31      -6.741  11.737   1.321  1.00  0.70           H  
ATOM    491 1HB  ALA A  31      -8.195  11.999   3.258  1.00  0.92           H  
ATOM    492 2HB  ALA A  31      -8.844  10.743   2.204  1.00  0.92           H  
ATOM    493 3HB  ALA A  31      -7.973  10.314   3.649  1.00  0.92           H  
ATOM    494  N   ASP A  32      -5.164  10.481   3.912  1.00  0.66           N  
ATOM    495  CA  ASP A  32      -4.145  10.734   4.922  1.00  0.80           C  
ATOM    496  C   ASP A  32      -2.853  11.329   4.333  1.00  0.84           C  
ATOM    497  O   ASP A  32      -2.043  11.893   5.075  1.00  0.99           O  
ATOM    498  CB  ASP A  32      -3.829   9.454   5.707  1.00  1.06           C  
ATOM    499  CG  ASP A  32      -4.932   9.026   6.739  1.00  1.06           C  
ATOM    500  OD1 ASP A  32      -5.782   9.829   7.103  1.00  1.06           O  
ATOM    501  OD2 ASP A  32      -4.903   7.888   7.140  1.00  1.06           O  
ATOM    502  H   ASP A  32      -5.598   9.553   3.854  1.00  0.79           H  
ATOM    503  HA  ASP A  32      -4.550  11.456   5.627  1.00  0.96           H  
ATOM    504 1HB  ASP A  32      -3.690   8.637   5.001  1.00  1.27           H  
ATOM    505 2HB  ASP A  32      -2.888   9.584   6.236  1.00  1.27           H  
ATOM    506  N   LYS A  33      -2.617  11.157   3.025  1.00  0.80           N  
ATOM    507  CA  LYS A  33      -1.429  11.706   2.384  1.00  0.89           C  
ATOM    508  C   LYS A  33      -1.793  12.847   1.419  1.00  0.94           C  
ATOM    509  O   LYS A  33      -1.036  13.812   1.285  1.00  1.11           O  
ATOM    510  CB  LYS A  33      -0.655  10.605   1.654  1.00  1.21           C  
ATOM    511  CG  LYS A  33      -0.148   9.454   2.560  1.00  1.21           C  
ATOM    512  CD  LYS A  33       0.869   9.927   3.607  1.00  1.21           C  
ATOM    513  CE  LYS A  33       1.437   8.755   4.395  1.00  1.21           C  
ATOM    514  NZ  LYS A  33       2.411   9.202   5.439  1.00  1.21           N  
ATOM    515  H   LYS A  33      -3.315  10.690   2.443  1.00  0.96           H  
ATOM    516  HA  LYS A  33      -0.789  12.141   3.147  1.00  1.07           H  
ATOM    517 1HB  LYS A  33      -1.306  10.164   0.892  1.00  1.45           H  
ATOM    518 2HB  LYS A  33       0.199  11.041   1.140  1.00  1.45           H  
ATOM    519 1HG  LYS A  33      -1.003   9.001   3.071  1.00  1.45           H  
ATOM    520 2HG  LYS A  33       0.322   8.694   1.947  1.00  1.45           H  
ATOM    521 1HD  LYS A  33       1.682  10.465   3.118  1.00  1.45           H  
ATOM    522 2HD  LYS A  33       0.386  10.595   4.319  1.00  1.45           H  
ATOM    523 1HE  LYS A  33       0.618   8.225   4.879  1.00  1.45           H  
ATOM    524 2HE  LYS A  33       1.942   8.075   3.710  1.00  1.45           H  
ATOM    525 1HZ  LYS A  33       2.762   8.398   5.940  1.00  1.45           H  
ATOM    526 2HZ  LYS A  33       3.182   9.687   4.999  1.00  1.45           H  
ATOM    527 3HZ  LYS A  33       1.948   9.826   6.087  1.00  1.45           H  
ATOM    528  N   GLU A  34      -2.957  12.737   0.760  1.00  0.85           N  
ATOM    529  CA  GLU A  34      -3.422  13.728  -0.219  1.00  0.97           C  
ATOM    530  C   GLU A  34      -4.011  15.002   0.398  1.00  0.93           C  
ATOM    531  O   GLU A  34      -3.971  16.069  -0.216  1.00  1.05           O  
ATOM    532  CB  GLU A  34      -4.438  13.095  -1.170  1.00  1.31           C  
ATOM    533  CG  GLU A  34      -3.838  12.070  -2.133  1.00  1.31           C  
ATOM    534  CD  GLU A  34      -2.890  12.705  -3.131  1.00  1.31           C  
ATOM    535  OE1 GLU A  34      -3.074  13.875  -3.443  1.00  1.31           O  
ATOM    536  OE2 GLU A  34      -1.990  12.044  -3.583  1.00  1.31           O  
ATOM    537  H   GLU A  34      -3.528  11.905   0.906  1.00  1.02           H  
ATOM    538  HA  GLU A  34      -2.560  14.028  -0.814  1.00  1.16           H  
ATOM    539 1HB  GLU A  34      -5.211  12.589  -0.588  1.00  1.57           H  
ATOM    540 2HB  GLU A  34      -4.924  13.874  -1.751  1.00  1.57           H  
ATOM    541 1HG  GLU A  34      -3.292  11.323  -1.555  1.00  1.57           H  
ATOM    542 2HG  GLU A  34      -4.627  11.563  -2.664  1.00  1.57           H  
ATOM    543  N   GLY A  35      -4.590  14.898   1.597  1.00  0.89           N  
ATOM    544  CA  GLY A  35      -5.208  16.038   2.267  1.00  0.93           C  
ATOM    545  C   GLY A  35      -6.686  16.204   1.936  1.00  0.88           C  
ATOM    546  O   GLY A  35      -7.313  17.186   2.335  1.00  0.98           O  
ATOM    547  H   GLY A  35      -4.620  13.993   2.068  1.00  1.07           H  
ATOM    548 1HA  GLY A  35      -5.090  15.917   3.344  1.00  1.12           H  
ATOM    549 2HA  GLY A  35      -4.672  16.945   1.995  1.00  1.12           H  
ATOM    550  N   VAL A  36      -7.234  15.241   1.205  1.00  0.89           N  
ATOM    551  CA  VAL A  36      -8.631  15.242   0.807  1.00  0.93           C  
ATOM    552  C   VAL A  36      -9.369  14.105   1.530  1.00  0.84           C  
ATOM    553  O   VAL A  36      -9.266  12.969   1.086  1.00  0.92           O  
ATOM    554  CB  VAL A  36      -8.706  14.995  -0.709  1.00  1.29           C  
ATOM    555  CG1 VAL A  36     -10.160  15.009  -1.179  1.00  1.29           C  
ATOM    556  CG2 VAL A  36      -7.873  16.043  -1.422  1.00  1.29           C  
ATOM    557  H   VAL A  36      -6.626  14.492   0.908  1.00  1.07           H  
ATOM    558  HA  VAL A  36      -9.065  16.213   1.021  1.00  1.12           H  
ATOM    559  HB  VAL A  36      -8.303  14.013  -0.922  1.00  1.55           H  
ATOM    560 1HG1 VAL A  36     -10.223  14.816  -2.236  1.00  1.55           H  
ATOM    561 2HG1 VAL A  36     -10.739  14.245  -0.654  1.00  1.55           H  
ATOM    562 3HG1 VAL A  36     -10.576  15.980  -0.980  1.00  1.55           H  
ATOM    563 1HG2 VAL A  36      -7.899  15.886  -2.485  1.00  1.55           H  
ATOM    564 2HG2 VAL A  36      -8.268  17.015  -1.197  1.00  1.55           H  
ATOM    565 3HG2 VAL A  36      -6.834  15.993  -1.087  1.00  1.55           H  
ATOM    566  N   PRO A  37     -10.164  14.365   2.592  1.00  0.80           N  
ATOM    567  CA  PRO A  37     -10.867  13.380   3.421  1.00  0.76           C  
ATOM    568  C   PRO A  37     -11.803  12.499   2.616  1.00  0.68           C  
ATOM    569  O   PRO A  37     -12.480  13.008   1.717  1.00  0.65           O  
ATOM    570  CB  PRO A  37     -11.666  14.264   4.386  1.00  1.14           C  
ATOM    571  CG  PRO A  37     -10.893  15.549   4.455  1.00  1.14           C  
ATOM    572  CD  PRO A  37     -10.334  15.745   3.071  1.00  1.14           C  
ATOM    573  HA  PRO A  37     -10.148  12.771   3.983  1.00  0.91           H  
ATOM    574 1HB  PRO A  37     -12.690  14.404   4.008  1.00  1.37           H  
ATOM    575 2HB  PRO A  37     -11.753  13.765   5.364  1.00  1.37           H  
ATOM    576 1HG  PRO A  37     -11.553  16.375   4.764  1.00  1.37           H  
ATOM    577 2HG  PRO A  37     -10.104  15.476   5.217  1.00  1.37           H  
ATOM    578 1HD  PRO A  37     -11.037  16.289   2.449  1.00  1.37           H  
ATOM    579 2HD  PRO A  37      -9.378  16.257   3.182  1.00  1.37           H  
ATOM    580  N   VAL A  38     -11.931  11.229   3.038  1.00  0.68           N  
ATOM    581  CA  VAL A  38     -12.778  10.217   2.390  1.00  0.66           C  
ATOM    582  C   VAL A  38     -14.172  10.694   1.954  1.00  0.64           C  
ATOM    583  O   VAL A  38     -14.669  10.250   0.913  1.00  0.68           O  
ATOM    584  CB  VAL A  38     -12.892   8.988   3.346  1.00  0.94           C  
ATOM    585  CG1 VAL A  38     -13.661   9.327   4.633  1.00  0.94           C  
ATOM    586  CG2 VAL A  38     -13.579   7.839   2.654  1.00  0.94           C  
ATOM    587  H   VAL A  38     -11.357  10.908   3.832  1.00  0.82           H  
ATOM    588  HA  VAL A  38     -12.248   9.878   1.499  1.00  0.79           H  
ATOM    589  HB  VAL A  38     -11.892   8.688   3.620  1.00  1.13           H  
ATOM    590 1HG1 VAL A  38     -13.677   8.447   5.274  1.00  1.13           H  
ATOM    591 2HG1 VAL A  38     -13.162  10.140   5.157  1.00  1.13           H  
ATOM    592 3HG1 VAL A  38     -14.687   9.616   4.416  1.00  1.13           H  
ATOM    593 1HG2 VAL A  38     -13.610   6.974   3.318  1.00  1.13           H  
ATOM    594 2HG2 VAL A  38     -14.595   8.109   2.372  1.00  1.13           H  
ATOM    595 3HG2 VAL A  38     -13.032   7.602   1.799  1.00  1.13           H  
ATOM    596  N   ASP A  39     -14.773  11.606   2.721  1.00  0.66           N  
ATOM    597  CA  ASP A  39     -16.109  12.141   2.491  1.00  0.70           C  
ATOM    598  C   ASP A  39     -16.280  12.849   1.144  1.00  0.67           C  
ATOM    599  O   ASP A  39     -17.404  13.021   0.665  1.00  0.75           O  
ATOM    600  CB  ASP A  39     -16.451  13.139   3.594  1.00  0.97           C  
ATOM    601  CG  ASP A  39     -16.672  12.501   4.963  1.00  0.97           C  
ATOM    602  OD1 ASP A  39     -16.819  11.305   5.050  1.00  0.97           O  
ATOM    603  OD2 ASP A  39     -16.668  13.232   5.919  1.00  0.97           O  
ATOM    604  H   ASP A  39     -14.292  11.915   3.557  1.00  0.79           H  
ATOM    605  HA  ASP A  39     -16.814  11.309   2.530  1.00  0.84           H  
ATOM    606 1HB  ASP A  39     -15.644  13.869   3.676  1.00  1.16           H  
ATOM    607 2HB  ASP A  39     -17.352  13.685   3.316  1.00  1.16           H  
ATOM    608  N   GLN A  40     -15.177  13.323   0.565  1.00  0.62           N  
ATOM    609  CA  GLN A  40     -15.219  14.049  -0.698  1.00  0.65           C  
ATOM    610  C   GLN A  40     -14.338  13.395  -1.771  1.00  0.60           C  
ATOM    611  O   GLN A  40     -13.761  14.066  -2.642  1.00  0.70           O  
ATOM    612  CB  GLN A  40     -14.889  15.531  -0.462  1.00  0.90           C  
ATOM    613  CG  GLN A  40     -13.525  15.839   0.123  1.00  0.90           C  
ATOM    614  CD  GLN A  40     -13.348  17.344   0.425  1.00  0.90           C  
ATOM    615  OE1 GLN A  40     -14.339  18.075   0.592  1.00  0.90           O  
ATOM    616  NE2 GLN A  40     -12.115  17.808   0.511  1.00  0.90           N  
ATOM    617  H   GLN A  40     -14.269  13.139   1.004  1.00  0.74           H  
ATOM    618  HA  GLN A  40     -16.238  14.010  -1.071  1.00  0.78           H  
ATOM    619 1HB  GLN A  40     -14.957  16.057  -1.405  1.00  1.08           H  
ATOM    620 2HB  GLN A  40     -15.634  15.955   0.206  1.00  1.08           H  
ATOM    621 1HG  GLN A  40     -13.373  15.273   1.038  1.00  1.08           H  
ATOM    622 2HG  GLN A  40     -12.803  15.558  -0.616  1.00  1.08           H  
ATOM    623 1HE2 GLN A  40     -11.955  18.776   0.717  1.00  1.08           H  
ATOM    624 2HE2 GLN A  40     -11.340  17.201   0.350  1.00  1.08           H  
ATOM    625  N   GLN A  41     -14.247  12.067  -1.712  1.00  0.57           N  
ATOM    626  CA  GLN A  41     -13.471  11.316  -2.690  1.00  0.60           C  
ATOM    627  C   GLN A  41     -14.301  10.303  -3.501  1.00  0.54           C  
ATOM    628  O   GLN A  41     -15.297   9.757  -3.008  1.00  0.68           O  
ATOM    629  CB  GLN A  41     -12.396  10.535  -1.969  1.00  0.83           C  
ATOM    630  CG  GLN A  41     -11.371  11.324  -1.214  1.00  0.83           C  
ATOM    631  CD  GLN A  41     -10.339  10.374  -0.730  1.00  0.83           C  
ATOM    632  OE1 GLN A  41     -10.678   9.203  -0.671  1.00  0.83           O  
ATOM    633  NE2 GLN A  41      -9.149  10.794  -0.410  1.00  0.83           N  
ATOM    634  H   GLN A  41     -14.700  11.565  -0.940  1.00  0.68           H  
ATOM    635  HA  GLN A  41     -13.012  12.014  -3.390  1.00  0.72           H  
ATOM    636 1HB  GLN A  41     -12.880   9.891  -1.238  1.00  1.00           H  
ATOM    637 2HB  GLN A  41     -11.911   9.910  -2.659  1.00  1.00           H  
ATOM    638 1HG  GLN A  41     -10.933  12.065  -1.850  1.00  1.00           H  
ATOM    639 2HG  GLN A  41     -11.836  11.793  -0.359  1.00  1.00           H  
ATOM    640 1HE2 GLN A  41      -8.456  10.130  -0.113  1.00  1.00           H  
ATOM    641 2HE2 GLN A  41      -8.945  11.788  -0.403  1.00  1.00           H  
ATOM    642  N   ARG A  42     -13.855  10.009  -4.735  1.00  0.52           N  
ATOM    643  CA  ARG A  42     -14.446   8.942  -5.557  1.00  0.57           C  
ATOM    644  C   ARG A  42     -13.370   7.956  -6.030  1.00  0.54           C  
ATOM    645  O   ARG A  42     -12.429   8.333  -6.728  1.00  0.72           O  
ATOM    646  CB  ARG A  42     -15.131   9.516  -6.783  1.00  0.78           C  
ATOM    647  CG  ARG A  42     -16.325  10.408  -6.534  1.00  0.78           C  
ATOM    648  CD  ARG A  42     -16.800  10.991  -7.813  1.00  0.78           C  
ATOM    649  NE  ARG A  42     -17.293   9.956  -8.708  1.00  0.78           N  
ATOM    650  CZ  ARG A  42     -17.433  10.044 -10.040  1.00  0.78           C  
ATOM    651  NH1 ARG A  42     -17.128  11.146 -10.702  1.00  0.78           N  
ATOM    652  NH2 ARG A  42     -17.887   8.979 -10.664  1.00  0.78           N  
ATOM    653  H   ARG A  42     -13.082  10.560  -5.129  1.00  0.62           H  
ATOM    654  HA  ARG A  42     -15.180   8.400  -4.961  1.00  0.68           H  
ATOM    655 1HB  ARG A  42     -14.417  10.102  -7.335  1.00  0.94           H  
ATOM    656 2HB  ARG A  42     -15.447   8.697  -7.430  1.00  0.94           H  
ATOM    657 1HG  ARG A  42     -17.131   9.823  -6.096  1.00  0.94           H  
ATOM    658 2HG  ARG A  42     -16.048  11.217  -5.860  1.00  0.94           H  
ATOM    659 1HD  ARG A  42     -17.610  11.692  -7.616  1.00  0.94           H  
ATOM    660 2HD  ARG A  42     -15.971  11.508  -8.297  1.00  0.94           H  
ATOM    661  HE  ARG A  42     -17.575   9.060  -8.297  1.00  0.94           H  
ATOM    662 1HH1 ARG A  42     -16.783  11.954 -10.210  1.00  0.94           H  
ATOM    663 2HH1 ARG A  42     -17.244  11.181 -11.705  1.00  0.94           H  
ATOM    664 1HH2 ARG A  42     -18.094   8.149 -10.090  1.00  0.94           H  
ATOM    665 2HH2 ARG A  42     -18.016   8.975 -11.664  1.00  0.94           H  
ATOM    666  N   LEU A  43     -13.502   6.683  -5.668  1.00  0.47           N  
ATOM    667  CA  LEU A  43     -12.478   5.709  -6.047  1.00  0.46           C  
ATOM    668  C   LEU A  43     -12.984   4.720  -7.080  1.00  0.42           C  
ATOM    669  O   LEU A  43     -13.967   4.011  -6.845  1.00  0.44           O  
ATOM    670  CB  LEU A  43     -11.971   4.984  -4.799  1.00  0.65           C  
ATOM    671  CG  LEU A  43     -10.918   3.868  -4.985  1.00  0.65           C  
ATOM    672  CD1 LEU A  43      -9.607   4.414  -5.554  1.00  0.65           C  
ATOM    673  CD2 LEU A  43     -10.652   3.239  -3.619  1.00  0.65           C  
ATOM    674  H   LEU A  43     -14.302   6.388  -5.128  1.00  0.56           H  
ATOM    675  HA  LEU A  43     -11.646   6.247  -6.487  1.00  0.55           H  
ATOM    676 1HB  LEU A  43     -11.551   5.716  -4.156  1.00  0.78           H  
ATOM    677 2HB  LEU A  43     -12.828   4.538  -4.292  1.00  0.78           H  
ATOM    678  HG  LEU A  43     -11.297   3.129  -5.679  1.00  0.78           H  
ATOM    679 1HD1 LEU A  43      -8.894   3.615  -5.653  1.00  0.78           H  
ATOM    680 2HD1 LEU A  43      -9.767   4.867  -6.529  1.00  0.78           H  
ATOM    681 3HD1 LEU A  43      -9.212   5.136  -4.880  1.00  0.78           H  
ATOM    682 1HD2 LEU A  43      -9.944   2.455  -3.746  1.00  0.78           H  
ATOM    683 2HD2 LEU A  43     -10.249   3.987  -2.936  1.00  0.78           H  
ATOM    684 3HD2 LEU A  43     -11.568   2.834  -3.209  1.00  0.78           H  
ATOM    685  N   ILE A  44     -12.300   4.667  -8.220  1.00  0.39           N  
ATOM    686  CA  ILE A  44     -12.675   3.793  -9.319  1.00  0.39           C  
ATOM    687  C   ILE A  44     -11.692   2.659  -9.584  1.00  0.40           C  
ATOM    688  O   ILE A  44     -10.488   2.859  -9.688  1.00  0.42           O  
ATOM    689  CB  ILE A  44     -12.857   4.647 -10.596  1.00  0.55           C  
ATOM    690  CG1 ILE A  44     -14.030   5.664 -10.356  1.00  0.55           C  
ATOM    691  CG2 ILE A  44     -13.083   3.750 -11.838  1.00  0.55           C  
ATOM    692  CD1 ILE A  44     -14.150   6.763 -11.377  1.00  0.55           C  
ATOM    693  H   ILE A  44     -11.506   5.299  -8.377  1.00  0.47           H  
ATOM    694  HA  ILE A  44     -13.620   3.330  -9.076  1.00  0.47           H  
ATOM    695  HB  ILE A  44     -11.957   5.238 -10.754  1.00  0.66           H  
ATOM    696 1HG1 ILE A  44     -14.957   5.117 -10.350  1.00  0.66           H  
ATOM    697 2HG1 ILE A  44     -13.899   6.136  -9.388  1.00  0.66           H  
ATOM    698 1HG2 ILE A  44     -13.190   4.357 -12.726  1.00  0.66           H  
ATOM    699 2HG2 ILE A  44     -12.236   3.082 -11.989  1.00  0.66           H  
ATOM    700 3HG2 ILE A  44     -13.964   3.166 -11.712  1.00  0.66           H  
ATOM    701 1HD1 ILE A  44     -14.990   7.407 -11.112  1.00  0.66           H  
ATOM    702 2HD1 ILE A  44     -13.229   7.354 -11.383  1.00  0.66           H  
ATOM    703 3HD1 ILE A  44     -14.319   6.347 -12.363  1.00  0.66           H  
ATOM    704  N   PHE A  45     -12.200   1.446  -9.665  1.00  0.44           N  
ATOM    705  CA  PHE A  45     -11.371   0.294  -9.992  1.00  0.50           C  
ATOM    706  C   PHE A  45     -11.605  -0.077 -11.421  1.00  0.66           C  
ATOM    707  O   PHE A  45     -12.757  -0.288 -11.814  1.00  0.76           O  
ATOM    708  CB  PHE A  45     -11.671  -0.897  -9.124  1.00  0.67           C  
ATOM    709  CG  PHE A  45     -10.929  -2.127  -9.518  1.00  0.67           C  
ATOM    710  CD1 PHE A  45      -9.552  -2.149  -9.601  1.00  0.67           C  
ATOM    711  CD2 PHE A  45     -11.621  -3.299  -9.778  1.00  0.67           C  
ATOM    712  CE1 PHE A  45      -8.886  -3.262  -9.932  1.00  0.67           C  
ATOM    713  CE2 PHE A  45     -10.942  -4.447 -10.110  1.00  0.67           C  
ATOM    714  CZ  PHE A  45      -9.567  -4.427 -10.187  1.00  0.67           C  
ATOM    715  H   PHE A  45     -13.217   1.347  -9.576  1.00  0.53           H  
ATOM    716  HA  PHE A  45     -10.325   0.565  -9.878  1.00  0.60           H  
ATOM    717 1HB  PHE A  45     -11.433  -0.670  -8.103  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -12.727  -1.111  -9.203  1.00  0.80           H  
ATOM    719  HD1 PHE A  45      -8.985  -1.269  -9.418  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -12.709  -3.312  -9.709  1.00  0.80           H  
ATOM    721  HE1 PHE A  45      -7.816  -3.214  -9.988  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -11.491  -5.375 -10.302  1.00  0.80           H  
ATOM    723  HZ  PHE A  45      -9.029  -5.336 -10.447  1.00  0.80           H  
ATOM    724  N   ALA A  46     -10.555  -0.154 -12.226  1.00  0.85           N  
ATOM    725  CA  ALA A  46     -10.810  -0.469 -13.616  1.00  1.11           C  
ATOM    726  C   ALA A  46     -11.867   0.517 -14.159  1.00  1.03           C  
ATOM    727  O   ALA A  46     -11.606   1.718 -14.233  1.00  1.29           O  
ATOM    728  CB  ALA A  46     -11.239  -1.933 -13.759  1.00  1.45           C  
ATOM    729  H   ALA A  46      -9.594  -0.002 -11.888  1.00  1.02           H  
ATOM    730  HA  ALA A  46      -9.889  -0.319 -14.179  1.00  1.33           H  
ATOM    731 1HB  ALA A  46     -11.400  -2.161 -14.811  1.00  1.74           H  
ATOM    732 2HB  ALA A  46     -10.443  -2.570 -13.369  1.00  1.74           H  
ATOM    733 3HB  ALA A  46     -12.149  -2.139 -13.207  1.00  1.74           H  
ATOM    734  N   GLY A  47     -13.028   0.021 -14.605  1.00  0.81           N  
ATOM    735  CA  GLY A  47     -14.065   0.898 -15.153  1.00  0.79           C  
ATOM    736  C   GLY A  47     -15.242   1.256 -14.212  1.00  0.71           C  
ATOM    737  O   GLY A  47     -16.205   1.878 -14.670  1.00  0.79           O  
ATOM    738  H   GLY A  47     -13.211  -0.966 -14.533  1.00  0.97           H  
ATOM    739 1HA  GLY A  47     -13.596   1.823 -15.488  1.00  0.95           H  
ATOM    740 2HA  GLY A  47     -14.470   0.430 -16.048  1.00  0.95           H  
ATOM    741  N   LYS A  48     -15.198   0.865 -12.926  1.00  0.70           N  
ATOM    742  CA  LYS A  48     -16.357   1.099 -12.039  1.00  0.79           C  
ATOM    743  C   LYS A  48     -16.051   1.773 -10.694  1.00  0.64           C  
ATOM    744  O   LYS A  48     -15.053   1.488 -10.029  1.00  0.53           O  
ATOM    745  CB  LYS A  48     -17.041  -0.242 -11.725  1.00  1.07           C  
ATOM    746  CG  LYS A  48     -17.570  -1.054 -12.940  1.00  1.07           C  
ATOM    747  CD  LYS A  48     -18.777  -0.404 -13.618  1.00  1.07           C  
ATOM    748  CE  LYS A  48     -19.312  -1.278 -14.750  1.00  1.07           C  
ATOM    749  NZ  LYS A  48     -20.458  -0.635 -15.466  1.00  1.07           N  
ATOM    750  H   LYS A  48     -14.360   0.388 -12.581  1.00  0.84           H  
ATOM    751  HA  LYS A  48     -17.058   1.745 -12.561  1.00  0.95           H  
ATOM    752 1HB  LYS A  48     -16.332  -0.878 -11.194  1.00  1.28           H  
ATOM    753 2HB  LYS A  48     -17.879  -0.065 -11.048  1.00  1.28           H  
ATOM    754 1HG  LYS A  48     -16.774  -1.170 -13.673  1.00  1.28           H  
ATOM    755 2HG  LYS A  48     -17.859  -2.046 -12.598  1.00  1.28           H  
ATOM    756 1HD  LYS A  48     -19.567  -0.240 -12.885  1.00  1.28           H  
ATOM    757 2HD  LYS A  48     -18.488   0.557 -14.040  1.00  1.28           H  
ATOM    758 1HE  LYS A  48     -18.509  -1.461 -15.464  1.00  1.28           H  
ATOM    759 2HE  LYS A  48     -19.643  -2.231 -14.339  1.00  1.28           H  
ATOM    760 1HZ  LYS A  48     -20.778  -1.245 -16.207  1.00  1.28           H  
ATOM    761 2HZ  LYS A  48     -21.215  -0.470 -14.817  1.00  1.28           H  
ATOM    762 3HZ  LYS A  48     -20.155   0.245 -15.862  1.00  1.28           H  
ATOM    763  N   GLN A  49     -16.964   2.637 -10.244  1.00  0.70           N  
ATOM    764  CA  GLN A  49     -16.792   3.257  -8.928  1.00  0.62           C  
ATOM    765  C   GLN A  49     -17.121   2.272  -7.825  1.00  0.54           C  
ATOM    766  O   GLN A  49     -18.124   1.557  -7.899  1.00  0.61           O  
ATOM    767  CB  GLN A  49     -17.611   4.533  -8.769  1.00  0.90           C  
ATOM    768  CG  GLN A  49     -17.321   5.233  -7.439  1.00  0.90           C  
ATOM    769  CD  GLN A  49     -17.958   6.558  -7.295  1.00  0.90           C  
ATOM    770  OE1 GLN A  49     -18.067   7.331  -8.257  1.00  0.90           O  
ATOM    771  NE2 GLN A  49     -18.411   6.857  -6.084  1.00  0.90           N  
ATOM    772  H   GLN A  49     -17.771   2.858 -10.810  1.00  0.84           H  
ATOM    773  HA  GLN A  49     -15.755   3.531  -8.800  1.00  0.74           H  
ATOM    774 1HB  GLN A  49     -17.386   5.221  -9.581  1.00  1.08           H  
ATOM    775 2HB  GLN A  49     -18.672   4.299  -8.808  1.00  1.08           H  
ATOM    776 1HG  GLN A  49     -17.693   4.614  -6.622  1.00  1.08           H  
ATOM    777 2HG  GLN A  49     -16.242   5.366  -7.342  1.00  1.08           H  
ATOM    778 1HE2 GLN A  49     -18.865   7.733  -5.916  1.00  1.08           H  
ATOM    779 2HE2 GLN A  49     -18.315   6.200  -5.325  1.00  1.08           H  
ATOM    780  N   LEU A  50     -16.269   2.255  -6.812  1.00  0.48           N  
ATOM    781  CA  LEU A  50     -16.392   1.369  -5.675  1.00  0.50           C  
ATOM    782  C   LEU A  50     -17.261   1.974  -4.580  1.00  0.53           C  
ATOM    783  O   LEU A  50     -17.310   3.194  -4.416  1.00  0.65           O  
ATOM    784  CB  LEU A  50     -14.995   1.108  -5.127  1.00  0.69           C  
ATOM    785  CG  LEU A  50     -13.956   0.529  -6.096  1.00  0.69           C  
ATOM    786  CD1 LEU A  50     -12.649   0.387  -5.357  1.00  0.69           C  
ATOM    787  CD2 LEU A  50     -14.418  -0.767  -6.622  1.00  0.69           C  
ATOM    788  H   LEU A  50     -15.469   2.892  -6.848  1.00  0.58           H  
ATOM    789  HA  LEU A  50     -16.863   0.445  -5.995  1.00  0.60           H  
ATOM    790 1HB  LEU A  50     -14.598   2.052  -4.753  1.00  0.83           H  
ATOM    791 2HB  LEU A  50     -15.087   0.426  -4.323  1.00  0.83           H  
ATOM    792  HG  LEU A  50     -13.800   1.228  -6.924  1.00  0.83           H  
ATOM    793 1HD1 LEU A  50     -11.883   0.012  -6.014  1.00  0.83           H  
ATOM    794 2HD1 LEU A  50     -12.357   1.337  -4.983  1.00  0.83           H  
ATOM    795 3HD1 LEU A  50     -12.771  -0.294  -4.533  1.00  0.83           H  
ATOM    796 1HD2 LEU A  50     -13.704  -1.180  -7.271  1.00  0.83           H  
ATOM    797 2HD2 LEU A  50     -14.550  -1.414  -5.794  1.00  0.83           H  
ATOM    798 3HD2 LEU A  50     -15.350  -0.653  -7.165  1.00  0.83           H  
ATOM    799  N   GLU A  51     -17.936   1.111  -3.822  1.00  0.54           N  
ATOM    800  CA  GLU A  51     -18.771   1.514  -2.697  1.00  0.58           C  
ATOM    801  C   GLU A  51     -18.035   1.384  -1.370  1.00  0.52           C  
ATOM    802  O   GLU A  51     -17.561   0.300  -1.038  1.00  0.52           O  
ATOM    803  CB  GLU A  51     -20.038   0.663  -2.665  1.00  0.80           C  
ATOM    804  CG  GLU A  51     -20.997   0.989  -1.533  1.00  0.80           C  
ATOM    805  CD  GLU A  51     -22.189   0.099  -1.515  1.00  0.80           C  
ATOM    806  OE1 GLU A  51     -22.326  -0.715  -2.402  1.00  0.80           O  
ATOM    807  OE2 GLU A  51     -22.967   0.202  -0.602  1.00  0.80           O  
ATOM    808  H   GLU A  51     -17.854   0.119  -4.022  1.00  0.65           H  
ATOM    809  HA  GLU A  51     -19.051   2.559  -2.832  1.00  0.70           H  
ATOM    810 1HB  GLU A  51     -20.575   0.781  -3.606  1.00  0.96           H  
ATOM    811 2HB  GLU A  51     -19.760  -0.375  -2.582  1.00  0.96           H  
ATOM    812 1HG  GLU A  51     -20.486   0.867  -0.589  1.00  0.96           H  
ATOM    813 2HG  GLU A  51     -21.315   2.027  -1.616  1.00  0.96           H  
ATOM    814  N   ASP A  52     -18.067   2.445  -0.561  1.00  0.53           N  
ATOM    815  CA  ASP A  52     -17.380   2.509   0.737  1.00  0.57           C  
ATOM    816  C   ASP A  52     -17.568   1.295   1.651  1.00  0.69           C  
ATOM    817  O   ASP A  52     -16.609   0.840   2.290  1.00  1.66           O  
ATOM    818  CB  ASP A  52     -17.914   3.710   1.535  1.00  0.79           C  
ATOM    819  CG  ASP A  52     -17.484   5.061   1.027  1.00  0.79           C  
ATOM    820  OD1 ASP A  52     -16.600   5.132   0.217  1.00  0.79           O  
ATOM    821  OD2 ASP A  52     -18.054   6.028   1.438  1.00  0.79           O  
ATOM    822  H   ASP A  52     -18.509   3.287  -0.908  1.00  0.64           H  
ATOM    823  HA  ASP A  52     -16.317   2.641   0.546  1.00  0.68           H  
ATOM    824 1HB  ASP A  52     -19.004   3.683   1.513  1.00  0.95           H  
ATOM    825 2HB  ASP A  52     -17.635   3.616   2.576  1.00  0.95           H  
ATOM    826  N   SER A  53     -18.799   0.767   1.692  1.00  0.74           N  
ATOM    827  CA  SER A  53     -19.195  -0.336   2.568  1.00  0.80           C  
ATOM    828  C   SER A  53     -18.829  -1.727   2.057  1.00  0.64           C  
ATOM    829  O   SER A  53     -19.069  -2.725   2.745  1.00  0.72           O  
ATOM    830  CB  SER A  53     -20.697  -0.293   2.791  1.00  1.10           C  
ATOM    831  OG  SER A  53     -21.088   0.870   3.476  1.00  1.10           O  
ATOM    832  H   SER A  53     -19.526   1.197   1.138  1.00  0.89           H  
ATOM    833  HA  SER A  53     -18.698  -0.192   3.527  1.00  0.96           H  
ATOM    834 1HB  SER A  53     -21.205  -0.338   1.823  1.00  1.32           H  
ATOM    835 2HB  SER A  53     -21.003  -1.171   3.358  1.00  1.32           H  
ATOM    836  HG  SER A  53     -22.042   0.799   3.590  1.00  1.32           H  
ATOM    837  N   LYS A  54     -18.308  -1.821   0.841  1.00  0.50           N  
ATOM    838  CA  LYS A  54     -17.945  -3.111   0.276  1.00  0.47           C  
ATOM    839  C   LYS A  54     -16.475  -3.432   0.502  1.00  0.41           C  
ATOM    840  O   LYS A  54     -15.656  -2.547   0.790  1.00  0.42           O  
ATOM    841  CB  LYS A  54     -18.307  -3.194  -1.204  1.00  0.67           C  
ATOM    842  CG  LYS A  54     -19.815  -3.084  -1.558  1.00  0.67           C  
ATOM    843  CD  LYS A  54     -20.605  -4.282  -0.998  1.00  0.67           C  
ATOM    844  CE  LYS A  54     -22.013  -4.461  -1.629  1.00  0.67           C  
ATOM    845  NZ  LYS A  54     -22.979  -3.335  -1.342  1.00  0.67           N  
ATOM    846  H   LYS A  54     -18.107  -0.971   0.306  1.00  0.60           H  
ATOM    847  HA  LYS A  54     -18.509  -3.886   0.791  1.00  0.56           H  
ATOM    848 1HB  LYS A  54     -17.825  -2.364  -1.709  1.00  0.80           H  
ATOM    849 2HB  LYS A  54     -17.913  -4.119  -1.632  1.00  0.80           H  
ATOM    850 1HG  LYS A  54     -20.208  -2.172  -1.116  1.00  0.80           H  
ATOM    851 2HG  LYS A  54     -19.939  -3.031  -2.639  1.00  0.80           H  
ATOM    852 1HD  LYS A  54     -20.028  -5.199  -1.155  1.00  0.80           H  
ATOM    853 2HD  LYS A  54     -20.741  -4.143   0.075  1.00  0.80           H  
ATOM    854 1HE  LYS A  54     -21.905  -4.563  -2.707  1.00  0.80           H  
ATOM    855 2HE  LYS A  54     -22.434  -5.382  -1.229  1.00  0.80           H  
ATOM    856 1HZ  LYS A  54     -23.866  -3.542  -1.769  1.00  0.80           H  
ATOM    857 2HZ  LYS A  54     -23.105  -3.232  -0.348  1.00  0.80           H  
ATOM    858 3HZ  LYS A  54     -22.644  -2.432  -1.730  1.00  0.80           H  
ATOM    859  N   THR A  55     -16.159  -4.724   0.411  1.00  0.44           N  
ATOM    860  CA  THR A  55     -14.809  -5.241   0.614  1.00  0.48           C  
ATOM    861  C   THR A  55     -14.041  -5.187  -0.712  1.00  0.42           C  
ATOM    862  O   THR A  55     -14.617  -5.419  -1.764  1.00  0.44           O  
ATOM    863  CB  THR A  55     -14.892  -6.660   1.226  1.00  0.66           C  
ATOM    864  OG1 THR A  55     -15.600  -6.590   2.470  1.00  0.66           O  
ATOM    865  CG2 THR A  55     -13.525  -7.186   1.511  1.00  0.66           C  
ATOM    866  H   THR A  55     -16.897  -5.399   0.146  1.00  0.53           H  
ATOM    867  HA  THR A  55     -14.297  -4.618   1.332  1.00  0.58           H  
ATOM    868  HB  THR A  55     -15.407  -7.334   0.552  1.00  0.79           H  
ATOM    869  HG1 THR A  55     -16.526  -6.397   2.290  1.00  0.79           H  
ATOM    870 1HG2 THR A  55     -13.596  -8.173   1.957  1.00  0.79           H  
ATOM    871 2HG2 THR A  55     -12.996  -7.257   0.603  1.00  0.79           H  
ATOM    872 3HG2 THR A  55     -12.997  -6.517   2.197  1.00  0.79           H  
ATOM    873  N   MET A  56     -12.733  -4.922  -0.708  1.00  0.40           N  
ATOM    874  CA  MET A  56     -12.010  -4.891  -1.992  1.00  0.45           C  
ATOM    875  C   MET A  56     -12.077  -6.233  -2.741  1.00  0.44           C  
ATOM    876  O   MET A  56     -12.176  -6.284  -3.975  1.00  0.49           O  
ATOM    877  CB  MET A  56     -10.554  -4.490  -1.769  1.00  0.61           C  
ATOM    878  CG  MET A  56     -10.324  -3.076  -1.387  1.00  0.61           C  
ATOM    879  SD  MET A  56     -10.932  -1.950  -2.611  1.00  0.61           S  
ATOM    880  CE  MET A  56     -10.034  -0.530  -2.216  1.00  0.61           C  
ATOM    881  H   MET A  56     -12.241  -4.736   0.176  1.00  0.48           H  
ATOM    882  HA  MET A  56     -12.484  -4.146  -2.626  1.00  0.54           H  
ATOM    883 1HB  MET A  56     -10.181  -5.053  -0.914  1.00  0.73           H  
ATOM    884 2HB  MET A  56      -9.935  -4.743  -2.608  1.00  0.73           H  
ATOM    885 1HG  MET A  56     -10.812  -2.864  -0.434  1.00  0.73           H  
ATOM    886 2HG  MET A  56      -9.265  -2.924  -1.270  1.00  0.73           H  
ATOM    887 1HE  MET A  56     -10.326   0.274  -2.882  1.00  0.73           H  
ATOM    888 2HE  MET A  56     -10.221  -0.251  -1.185  1.00  0.73           H  
ATOM    889 3HE  MET A  56      -8.982  -0.741  -2.339  1.00  0.73           H  
ATOM    890  N   ALA A  57     -12.118  -7.325  -1.992  1.00  0.44           N  
ATOM    891  CA  ALA A  57     -12.251  -8.654  -2.559  1.00  0.51           C  
ATOM    892  C   ALA A  57     -13.531  -8.793  -3.391  1.00  0.51           C  
ATOM    893  O   ALA A  57     -13.547  -9.550  -4.364  1.00  0.53           O  
ATOM    894  CB  ALA A  57     -12.284  -9.692  -1.456  1.00  0.69           C  
ATOM    895  H   ALA A  57     -11.937  -7.239  -0.991  1.00  0.53           H  
ATOM    896  HA  ALA A  57     -11.392  -8.834  -3.202  1.00  0.61           H  
ATOM    897 1HB  ALA A  57     -12.363 -10.685  -1.894  1.00  0.83           H  
ATOM    898 2HB  ALA A  57     -11.386  -9.630  -0.866  1.00  0.83           H  
ATOM    899 3HB  ALA A  57     -13.147  -9.507  -0.816  1.00  0.83           H  
ATOM    900  N   ASP A  58     -14.597  -8.061  -3.030  1.00  0.50           N  
ATOM    901  CA  ASP A  58     -15.915  -8.130  -3.666  1.00  0.54           C  
ATOM    902  C   ASP A  58     -15.857  -7.709  -5.125  1.00  0.55           C  
ATOM    903  O   ASP A  58     -16.759  -8.011  -5.911  1.00  0.63           O  
ATOM    904  CB  ASP A  58     -16.914  -7.186  -2.970  1.00  0.74           C  
ATOM    905  CG  ASP A  58     -17.292  -7.574  -1.514  1.00  0.74           C  
ATOM    906  OD1 ASP A  58     -17.014  -8.672  -1.092  1.00  0.74           O  
ATOM    907  OD2 ASP A  58     -17.860  -6.722  -0.826  1.00  0.74           O  
ATOM    908  H   ASP A  58     -14.516  -7.394  -2.264  1.00  0.60           H  
ATOM    909  HA  ASP A  58     -16.276  -9.156  -3.609  1.00  0.65           H  
ATOM    910 1HB  ASP A  58     -16.522  -6.175  -2.980  1.00  0.89           H  
ATOM    911 2HB  ASP A  58     -17.830  -7.161  -3.554  1.00  0.89           H  
ATOM    912  N   TYR A  59     -14.828  -6.941  -5.469  1.00  0.51           N  
ATOM    913  CA  TYR A  59     -14.631  -6.401  -6.794  1.00  0.55           C  
ATOM    914  C   TYR A  59     -13.463  -7.074  -7.493  1.00  0.55           C  
ATOM    915  O   TYR A  59     -13.022  -6.614  -8.549  1.00  0.62           O  
ATOM    916  CB  TYR A  59     -14.323  -4.931  -6.672  1.00  0.75           C  
ATOM    917  CG  TYR A  59     -15.366  -4.122  -6.043  1.00  0.75           C  
ATOM    918  CD1 TYR A  59     -15.246  -3.804  -4.698  1.00  0.75           C  
ATOM    919  CD2 TYR A  59     -16.422  -3.653  -6.784  1.00  0.75           C  
ATOM    920  CE1 TYR A  59     -16.170  -3.010  -4.109  1.00  0.75           C  
ATOM    921  CE2 TYR A  59     -17.359  -2.851  -6.189  1.00  0.75           C  
ATOM    922  CZ  TYR A  59     -17.233  -2.520  -4.864  1.00  0.75           C  
ATOM    923  OH  TYR A  59     -18.151  -1.697  -4.292  1.00  0.75           O  
ATOM    924  H   TYR A  59     -14.091  -6.743  -4.786  1.00  0.61           H  
ATOM    925  HA  TYR A  59     -15.532  -6.562  -7.385  1.00  0.66           H  
ATOM    926 1HB  TYR A  59     -13.456  -4.845  -6.053  1.00  0.90           H  
ATOM    927 2HB  TYR A  59     -14.085  -4.507  -7.646  1.00  0.90           H  
ATOM    928  HD1 TYR A  59     -14.403  -4.178  -4.119  1.00  0.90           H  
ATOM    929  HD2 TYR A  59     -16.505  -3.905  -7.841  1.00  0.90           H  
ATOM    930  HE1 TYR A  59     -16.062  -2.757  -3.062  1.00  0.90           H  
ATOM    931  HE2 TYR A  59     -18.194  -2.464  -6.774  1.00  0.90           H  
ATOM    932  HH  TYR A  59     -18.905  -1.588  -4.886  1.00  0.90           H  
ATOM    933  N   ASN A  60     -12.950  -8.153  -6.897  1.00  0.52           N  
ATOM    934  CA  ASN A  60     -11.765  -8.850  -7.371  1.00  0.56           C  
ATOM    935  C   ASN A  60     -10.539  -7.933  -7.426  1.00  0.53           C  
ATOM    936  O   ASN A  60      -9.724  -8.030  -8.349  1.00  0.59           O  
ATOM    937  CB  ASN A  60     -12.018  -9.480  -8.731  1.00  0.77           C  
ATOM    938  CG  ASN A  60     -13.108 -10.509  -8.694  1.00  0.77           C  
ATOM    939  OD1 ASN A  60     -13.169 -11.355  -7.792  1.00  0.77           O  
ATOM    940  ND2 ASN A  60     -13.981 -10.457  -9.669  1.00  0.77           N  
ATOM    941  H   ASN A  60     -13.387  -8.519  -6.047  1.00  0.62           H  
ATOM    942  HA  ASN A  60     -11.539  -9.644  -6.658  1.00  0.67           H  
ATOM    943 1HB  ASN A  60     -12.265  -8.726  -9.471  1.00  0.92           H  
ATOM    944 2HB  ASN A  60     -11.105  -9.967  -9.069  1.00  0.92           H  
ATOM    945 1HD2 ASN A  60     -14.733 -11.115  -9.703  1.00  0.92           H  
ATOM    946 2HD2 ASN A  60     -13.895  -9.757 -10.379  1.00  0.92           H  
ATOM    947  N   ILE A  61     -10.383  -7.071  -6.415  1.00  0.48           N  
ATOM    948  CA  ILE A  61      -9.232  -6.189  -6.339  1.00  0.49           C  
ATOM    949  C   ILE A  61      -8.120  -6.852  -5.559  1.00  0.59           C  
ATOM    950  O   ILE A  61      -8.261  -7.151  -4.373  1.00  0.71           O  
ATOM    951  CB  ILE A  61      -9.618  -4.854  -5.680  1.00  0.68           C  
ATOM    952  CG1 ILE A  61     -10.640  -4.188  -6.536  1.00  0.68           C  
ATOM    953  CG2 ILE A  61      -8.391  -3.972  -5.466  1.00  0.68           C  
ATOM    954  CD1 ILE A  61     -11.348  -3.027  -5.929  1.00  0.68           C  
ATOM    955  H   ILE A  61     -11.080  -7.013  -5.667  1.00  0.58           H  
ATOM    956  HA  ILE A  61      -8.875  -5.987  -7.349  1.00  0.59           H  
ATOM    957  HB  ILE A  61     -10.086  -5.057  -4.748  1.00  0.82           H  
ATOM    958 1HG1 ILE A  61     -10.141  -3.850  -7.398  1.00  0.82           H  
ATOM    959 2HG1 ILE A  61     -11.366  -4.924  -6.836  1.00  0.82           H  
ATOM    960 1HG2 ILE A  61      -8.669  -3.039  -4.997  1.00  0.82           H  
ATOM    961 2HG2 ILE A  61      -7.668  -4.477  -4.823  1.00  0.82           H  
ATOM    962 3HG2 ILE A  61      -7.937  -3.774  -6.432  1.00  0.82           H  
ATOM    963 1HD1 ILE A  61     -12.045  -2.639  -6.650  1.00  0.82           H  
ATOM    964 2HD1 ILE A  61     -11.890  -3.358  -5.046  1.00  0.82           H  
ATOM    965 3HD1 ILE A  61     -10.653  -2.250  -5.660  1.00  0.82           H  
ATOM    966  N   GLN A  62      -7.006  -7.069  -6.240  1.00  0.63           N  
ATOM    967  CA  GLN A  62      -5.853  -7.741  -5.674  1.00  0.74           C  
ATOM    968  C   GLN A  62      -4.599  -6.880  -5.782  1.00  0.59           C  
ATOM    969  O   GLN A  62      -4.630  -5.774  -6.354  1.00  0.51           O  
ATOM    970  CB  GLN A  62      -5.630  -9.070  -6.398  1.00  0.99           C  
ATOM    971  CG  GLN A  62      -6.826 -10.029  -6.361  1.00  0.99           C  
ATOM    972  CD  GLN A  62      -7.128 -10.555  -4.973  1.00  0.99           C  
ATOM    973  OE1 GLN A  62      -6.217 -10.719  -4.154  1.00  0.99           O  
ATOM    974  NE2 GLN A  62      -8.398 -10.850  -4.711  1.00  0.99           N  
ATOM    975  H   GLN A  62      -6.988  -6.792  -7.213  1.00  0.76           H  
ATOM    976  HA  GLN A  62      -6.042  -7.932  -4.617  1.00  0.89           H  
ATOM    977 1HB  GLN A  62      -5.392  -8.872  -7.444  1.00  1.19           H  
ATOM    978 2HB  GLN A  62      -4.777  -9.588  -5.967  1.00  1.19           H  
ATOM    979 1HG  GLN A  62      -7.712  -9.514  -6.732  1.00  1.19           H  
ATOM    980 2HG  GLN A  62      -6.604 -10.881  -7.002  1.00  1.19           H  
ATOM    981 1HE2 GLN A  62      -8.657 -11.234  -3.823  1.00  1.19           H  
ATOM    982 2HE2 GLN A  62      -9.097 -10.710  -5.412  1.00  1.19           H  
ATOM    983  N   LYS A  63      -3.501  -7.402  -5.239  1.00  0.69           N  
ATOM    984  CA  LYS A  63      -2.223  -6.716  -5.280  1.00  0.73           C  
ATOM    985  C   LYS A  63      -1.762  -6.440  -6.694  1.00  0.68           C  
ATOM    986  O   LYS A  63      -1.808  -7.313  -7.563  1.00  1.02           O  
ATOM    987  CB  LYS A  63      -1.154  -7.503  -4.528  1.00  1.01           C  
ATOM    988  CG  LYS A  63      -1.360  -7.526  -3.025  1.00  1.01           C  
ATOM    989  CD  LYS A  63      -0.248  -8.274  -2.311  1.00  1.01           C  
ATOM    990  CE  LYS A  63      -0.468  -8.242  -0.804  1.00  1.01           C  
ATOM    991  NZ  LYS A  63       0.564  -9.007  -0.061  1.00  1.01           N  
ATOM    992  H   LYS A  63      -3.554  -8.304  -4.786  1.00  0.83           H  
ATOM    993  HA  LYS A  63      -2.343  -5.754  -4.782  1.00  0.88           H  
ATOM    994 1HB  LYS A  63      -1.141  -8.530  -4.887  1.00  1.21           H  
ATOM    995 2HB  LYS A  63      -0.177  -7.073  -4.738  1.00  1.21           H  
ATOM    996 1HG  LYS A  63      -1.391  -6.499  -2.654  1.00  1.21           H  
ATOM    997 2HG  LYS A  63      -2.313  -7.998  -2.794  1.00  1.21           H  
ATOM    998 1HD  LYS A  63      -0.224  -9.311  -2.647  1.00  1.21           H  
ATOM    999 2HD  LYS A  63       0.712  -7.811  -2.537  1.00  1.21           H  
ATOM   1000 1HE  LYS A  63      -0.444  -7.206  -0.471  1.00  1.21           H  
ATOM   1001 2HE  LYS A  63      -1.449  -8.662  -0.577  1.00  1.21           H  
ATOM   1002 1HZ  LYS A  63       0.367  -8.949   0.936  1.00  1.21           H  
ATOM   1003 2HZ  LYS A  63       0.542  -9.972  -0.351  1.00  1.21           H  
ATOM   1004 3HZ  LYS A  63       1.474  -8.618  -0.246  1.00  1.21           H  
ATOM   1005  N   GLU A  64      -1.287  -5.218  -6.885  1.00  0.72           N  
ATOM   1006  CA  GLU A  64      -0.772  -4.652  -8.126  1.00  0.80           C  
ATOM   1007  C   GLU A  64      -1.850  -4.449  -9.200  1.00  0.66           C  
ATOM   1008  O   GLU A  64      -1.530  -4.215 -10.368  1.00  0.76           O  
ATOM   1009  CB  GLU A  64       0.358  -5.529  -8.706  1.00  1.09           C  
ATOM   1010  CG  GLU A  64       1.579  -5.717  -7.790  1.00  1.09           C  
ATOM   1011  CD  GLU A  64       2.665  -6.545  -8.436  1.00  1.09           C  
ATOM   1012  OE1 GLU A  64       2.368  -7.205  -9.401  1.00  1.09           O  
ATOM   1013  OE2 GLU A  64       3.780  -6.515  -7.968  1.00  1.09           O  
ATOM   1014  H   GLU A  64      -1.329  -4.580  -6.082  1.00  0.86           H  
ATOM   1015  HA  GLU A  64      -0.355  -3.670  -7.887  1.00  0.96           H  
ATOM   1016 1HB  GLU A  64      -0.020  -6.507  -8.982  1.00  1.31           H  
ATOM   1017 2HB  GLU A  64       0.724  -5.066  -9.620  1.00  1.31           H  
ATOM   1018 1HG  GLU A  64       1.979  -4.741  -7.521  1.00  1.31           H  
ATOM   1019 2HG  GLU A  64       1.253  -6.211  -6.878  1.00  1.31           H  
ATOM   1020  N   SER A  65      -3.124  -4.466  -8.804  1.00  0.51           N  
ATOM   1021  CA  SER A  65      -4.202  -4.153  -9.731  1.00  0.49           C  
ATOM   1022  C   SER A  65      -4.243  -2.629  -9.873  1.00  0.43           C  
ATOM   1023  O   SER A  65      -3.621  -1.937  -9.066  1.00  0.41           O  
ATOM   1024  CB  SER A  65      -5.502  -4.729  -9.221  1.00  0.70           C  
ATOM   1025  OG  SER A  65      -5.928  -4.077  -8.058  1.00  0.70           O  
ATOM   1026  H   SER A  65      -3.357  -4.721  -7.842  1.00  0.61           H  
ATOM   1027  HA  SER A  65      -3.978  -4.592 -10.703  1.00  0.59           H  
ATOM   1028 1HB  SER A  65      -6.247  -4.662  -9.991  1.00  0.84           H  
ATOM   1029 2HB  SER A  65      -5.362  -5.788  -9.006  1.00  0.84           H  
ATOM   1030  HG  SER A  65      -5.401  -4.470  -7.322  1.00  0.84           H  
ATOM   1031  N   THR A  66      -4.962  -2.083 -10.864  1.00  0.47           N  
ATOM   1032  CA  THR A  66      -4.970  -0.620 -11.005  1.00  0.46           C  
ATOM   1033  C   THR A  66      -6.296   0.075 -10.714  1.00  0.42           C  
ATOM   1034  O   THR A  66      -7.343  -0.220 -11.317  1.00  0.47           O  
ATOM   1035  CB  THR A  66      -4.482  -0.195 -12.410  1.00  0.65           C  
ATOM   1036  OG1 THR A  66      -3.138  -0.654 -12.604  1.00  0.65           O  
ATOM   1037  CG2 THR A  66      -4.498   1.338 -12.543  1.00  0.65           C  
ATOM   1038  H   THR A  66      -5.474  -2.666 -11.509  1.00  0.56           H  
ATOM   1039  HA  THR A  66      -4.248  -0.217 -10.295  1.00  0.55           H  
ATOM   1040  HB  THR A  66      -5.126  -0.631 -13.172  1.00  0.78           H  
ATOM   1041  HG1 THR A  66      -3.130  -1.614 -12.643  1.00  0.78           H  
ATOM   1042 1HG2 THR A  66      -4.142   1.616 -13.532  1.00  0.78           H  
ATOM   1043 2HG2 THR A  66      -5.503   1.721 -12.414  1.00  0.78           H  
ATOM   1044 3HG2 THR A  66      -3.848   1.781 -11.790  1.00  0.78           H  
ATOM   1045  N   LEU A  67      -6.183   1.042  -9.806  1.00  0.37           N  
ATOM   1046  CA  LEU A  67      -7.255   1.890  -9.325  1.00  0.39           C  
ATOM   1047  C   LEU A  67      -6.978   3.344  -9.721  1.00  0.37           C  
ATOM   1048  O   LEU A  67      -5.818   3.747  -9.883  1.00  0.45           O  
ATOM   1049  CB  LEU A  67      -7.396   1.766  -7.795  1.00  0.54           C  
ATOM   1050  CG  LEU A  67      -7.977   0.403  -7.229  1.00  0.54           C  
ATOM   1051  CD1 LEU A  67      -6.875  -0.687  -7.162  1.00  0.54           C  
ATOM   1052  CD2 LEU A  67      -8.555   0.620  -5.866  1.00  0.54           C  
ATOM   1053  H   LEU A  67      -5.264   1.168  -9.403  1.00  0.44           H  
ATOM   1054  HA  LEU A  67      -8.186   1.586  -9.796  1.00  0.47           H  
ATOM   1055 1HB  LEU A  67      -6.418   1.923  -7.339  1.00  0.65           H  
ATOM   1056 2HB  LEU A  67      -8.053   2.560  -7.471  1.00  0.65           H  
ATOM   1057  HG  LEU A  67      -8.754   0.070  -7.863  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  67      -7.305  -1.593  -6.777  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  67      -6.458  -0.905  -8.123  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  67      -6.074  -0.355  -6.499  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  67      -8.966  -0.316  -5.488  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  67      -7.768   0.967  -5.200  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  67      -9.344   1.356  -5.923  1.00  0.65           H  
ATOM   1064  N   HIS A  68      -8.054   4.112  -9.865  1.00  0.40           N  
ATOM   1065  CA  HIS A  68      -8.026   5.518 -10.227  1.00  0.44           C  
ATOM   1066  C   HIS A  68      -8.902   6.397  -9.326  1.00  0.45           C  
ATOM   1067  O   HIS A  68     -10.124   6.469  -9.495  1.00  0.55           O  
ATOM   1068  CB  HIS A  68      -8.519   5.656 -11.668  1.00  0.60           C  
ATOM   1069  CG  HIS A  68      -7.680   4.910 -12.647  1.00  0.60           C  
ATOM   1070  ND1 HIS A  68      -6.461   5.372 -13.085  1.00  0.60           N  
ATOM   1071  CD2 HIS A  68      -7.884   3.727 -13.269  1.00  0.60           C  
ATOM   1072  CE1 HIS A  68      -5.946   4.511 -13.935  1.00  0.60           C  
ATOM   1073  NE2 HIS A  68      -6.790   3.503 -14.071  1.00  0.60           N  
ATOM   1074  H   HIS A  68      -8.956   3.678  -9.729  1.00  0.48           H  
ATOM   1075  HA  HIS A  68      -7.003   5.890 -10.162  1.00  0.53           H  
ATOM   1076 1HB  HIS A  68      -9.538   5.262 -11.734  1.00  0.72           H  
ATOM   1077 2HB  HIS A  68      -8.558   6.699 -11.951  1.00  0.72           H  
ATOM   1078  HD1 HIS A  68      -6.034   6.237 -12.830  1.00  0.72           H  
ATOM   1079  HD2 HIS A  68      -8.701   3.001 -13.233  1.00  0.72           H  
ATOM   1080  HE1 HIS A  68      -4.977   4.700 -14.393  1.00  0.72           H  
ATOM   1081  N   MET A  69      -8.272   7.076  -8.389  1.00  0.47           N  
ATOM   1082  CA  MET A  69      -8.940   7.967  -7.464  1.00  0.55           C  
ATOM   1083  C   MET A  69      -9.079   9.386  -7.991  1.00  0.56           C  
ATOM   1084  O   MET A  69      -8.110  10.024  -8.431  1.00  0.73           O  
ATOM   1085  CB  MET A  69      -8.197   7.949  -6.136  1.00  0.74           C  
ATOM   1086  CG  MET A  69      -8.554   9.035  -5.188  1.00  0.74           C  
ATOM   1087  SD  MET A  69     -10.143   8.949  -4.540  1.00  0.74           S  
ATOM   1088  CE  MET A  69      -9.946   7.829  -3.243  1.00  0.74           C  
ATOM   1089  H   MET A  69      -7.274   6.940  -8.282  1.00  0.56           H  
ATOM   1090  HA  MET A  69      -9.947   7.594  -7.299  1.00  0.66           H  
ATOM   1091 1HB  MET A  69      -8.420   7.040  -5.645  1.00  0.89           H  
ATOM   1092 2HB  MET A  69      -7.176   7.928  -6.292  1.00  0.89           H  
ATOM   1093 1HG  MET A  69      -7.868   8.994  -4.371  1.00  0.89           H  
ATOM   1094 2HG  MET A  69      -8.425  10.000  -5.662  1.00  0.89           H  
ATOM   1095 1HE  MET A  69     -10.886   7.731  -2.752  1.00  0.89           H  
ATOM   1096 2HE  MET A  69      -9.623   6.885  -3.606  1.00  0.89           H  
ATOM   1097 3HE  MET A  69      -9.211   8.212  -2.536  1.00  0.89           H  
ATOM   1098  N   VAL A  70     -10.292   9.903  -7.849  1.00  0.52           N  
ATOM   1099  CA  VAL A  70     -10.654  11.248  -8.226  1.00  0.62           C  
ATOM   1100  C   VAL A  70     -10.945  12.084  -6.977  1.00  0.67           C  
ATOM   1101  O   VAL A  70     -11.839  11.784  -6.181  1.00  0.74           O  
ATOM   1102  CB  VAL A  70     -11.889  11.185  -9.146  1.00  0.83           C  
ATOM   1103  CG1 VAL A  70     -12.336  12.576  -9.549  1.00  0.83           C  
ATOM   1104  CG2 VAL A  70     -11.552  10.323 -10.378  1.00  0.83           C  
ATOM   1105  H   VAL A  70     -11.035   9.298  -7.482  1.00  0.62           H  
ATOM   1106  HA  VAL A  70      -9.820  11.698  -8.768  1.00  0.74           H  
ATOM   1107  HB  VAL A  70     -12.701  10.726  -8.608  1.00  1.00           H  
ATOM   1108 1HG1 VAL A  70     -13.216  12.504 -10.187  1.00  1.00           H  
ATOM   1109 2HG1 VAL A  70     -12.586  13.161  -8.662  1.00  1.00           H  
ATOM   1110 3HG1 VAL A  70     -11.531  13.056 -10.094  1.00  1.00           H  
ATOM   1111 1HG2 VAL A  70     -12.425  10.252 -11.022  1.00  1.00           H  
ATOM   1112 2HG2 VAL A  70     -10.728  10.776 -10.926  1.00  1.00           H  
ATOM   1113 3HG2 VAL A  70     -11.263   9.317 -10.061  1.00  1.00           H  
ATOM   1114  N   LEU A  71     -10.185  13.151  -6.790  1.00  0.77           N  
ATOM   1115  CA  LEU A  71     -10.347  13.958  -5.586  1.00  0.94           C  
ATOM   1116  C   LEU A  71     -11.030  15.287  -5.865  1.00  1.03           C  
ATOM   1117  O   LEU A  71     -10.649  15.984  -6.813  1.00  1.11           O  
ATOM   1118  CB  LEU A  71      -8.950  14.226  -5.017  1.00  1.25           C  
ATOM   1119  CG  LEU A  71      -8.087  12.969  -4.691  1.00  1.25           C  
ATOM   1120  CD1 LEU A  71      -6.721  13.399  -4.243  1.00  1.25           C  
ATOM   1121  CD2 LEU A  71      -8.741  12.147  -3.608  1.00  1.25           C  
ATOM   1122  H   LEU A  71      -9.471  13.372  -7.471  1.00  0.92           H  
ATOM   1123  HA  LEU A  71     -10.961  13.419  -4.869  1.00  1.13           H  
ATOM   1124 1HB  LEU A  71      -8.399  14.822  -5.742  1.00  1.50           H  
ATOM   1125 2HB  LEU A  71      -9.055  14.808  -4.129  1.00  1.50           H  
ATOM   1126  HG  LEU A  71      -7.971  12.365  -5.593  1.00  1.50           H  
ATOM   1127 1HD1 LEU A  71      -6.135  12.523  -4.035  1.00  1.50           H  
ATOM   1128 2HD1 LEU A  71      -6.235  13.980  -5.028  1.00  1.50           H  
ATOM   1129 3HD1 LEU A  71      -6.795  13.998  -3.346  1.00  1.50           H  
ATOM   1130 1HD2 LEU A  71      -8.125  11.281  -3.383  1.00  1.50           H  
ATOM   1131 2HD2 LEU A  71      -8.841  12.741  -2.723  1.00  1.50           H  
ATOM   1132 3HD2 LEU A  71      -9.719  11.813  -3.930  1.00  1.50           H  
ATOM   1133  N   ARG A  72     -11.963  15.698  -4.994  1.00  1.39           N  
ATOM   1134  CA  ARG A  72     -12.588  17.009  -5.155  1.00  1.67           C  
ATOM   1135  C   ARG A  72     -12.722  17.751  -3.838  1.00  1.48           C  
ATOM   1136  O   ARG A  72     -13.292  17.246  -2.877  1.00  1.66           O  
ATOM   1137  CB  ARG A  72     -13.977  16.870  -5.776  1.00  2.23           C  
ATOM   1138  CG  ARG A  72     -14.026  16.348  -7.226  1.00  2.23           C  
ATOM   1139  CD  ARG A  72     -13.519  17.365  -8.197  1.00  2.23           C  
ATOM   1140  NE  ARG A  72     -13.624  16.916  -9.572  1.00  2.23           N  
ATOM   1141  CZ  ARG A  72     -12.698  16.186 -10.233  1.00  2.23           C  
ATOM   1142  NH1 ARG A  72     -11.571  15.806  -9.652  1.00  2.23           N  
ATOM   1143  NH2 ARG A  72     -12.926  15.849 -11.496  1.00  2.23           N  
ATOM   1144  H   ARG A  72     -12.295  15.080  -4.239  1.00  1.67           H  
ATOM   1145  HA  ARG A  72     -11.961  17.612  -5.806  1.00  2.00           H  
ATOM   1146 1HB  ARG A  72     -14.569  16.187  -5.165  1.00  2.68           H  
ATOM   1147 2HB  ARG A  72     -14.477  17.838  -5.754  1.00  2.68           H  
ATOM   1148 1HG  ARG A  72     -13.432  15.444  -7.321  1.00  2.68           H  
ATOM   1149 2HG  ARG A  72     -15.058  16.122  -7.486  1.00  2.68           H  
ATOM   1150 1HD  ARG A  72     -14.113  18.273  -8.095  1.00  2.68           H  
ATOM   1151 2HD  ARG A  72     -12.481  17.599  -7.998  1.00  2.68           H  
ATOM   1152  HE  ARG A  72     -14.461  17.174 -10.078  1.00  2.68           H  
ATOM   1153 1HH1 ARG A  72     -11.359  16.037  -8.665  1.00  2.68           H  
ATOM   1154 2HH1 ARG A  72     -10.899  15.270 -10.173  1.00  2.68           H  
ATOM   1155 1HH2 ARG A  72     -13.783  16.137 -11.950  1.00  2.68           H  
ATOM   1156 2HH2 ARG A  72     -12.247  15.306 -12.009  1.00  2.68           H  
ATOM   1157  N   LEU A  73     -12.278  19.003  -3.805  1.00  1.43           N  
ATOM   1158  CA  LEU A  73     -12.358  19.767  -2.569  1.00  1.45           C  
ATOM   1159  C   LEU A  73     -13.721  20.383  -2.333  1.00  1.42           C  
ATOM   1160  O   LEU A  73     -13.884  21.602  -2.339  1.00  1.67           O  
ATOM   1161  CB  LEU A  73     -11.303  20.873  -2.532  1.00  2.03           C  
ATOM   1162  CG  LEU A  73      -9.824  20.456  -2.582  1.00  2.03           C  
ATOM   1163  CD1 LEU A  73      -8.996  21.710  -2.603  1.00  2.03           C  
ATOM   1164  CD2 LEU A  73      -9.464  19.615  -1.355  1.00  2.03           C  
ATOM   1165  H   LEU A  73     -11.846  19.406  -4.624  1.00  1.72           H  
ATOM   1166  HA  LEU A  73     -12.177  19.090  -1.753  1.00  1.74           H  
ATOM   1167 1HB  LEU A  73     -11.485  21.552  -3.362  1.00  2.44           H  
ATOM   1168 2HB  LEU A  73     -11.442  21.427  -1.612  1.00  2.44           H  
ATOM   1169  HG  LEU A  73      -9.623  19.889  -3.488  1.00  2.44           H  
ATOM   1170 1HD1 LEU A  73      -7.939  21.455  -2.640  1.00  2.44           H  
ATOM   1171 2HD1 LEU A  73      -9.254  22.310  -3.474  1.00  2.44           H  
ATOM   1172 3HD1 LEU A  73      -9.209  22.265  -1.701  1.00  2.44           H  
ATOM   1173 1HD2 LEU A  73      -8.407  19.358  -1.397  1.00  2.44           H  
ATOM   1174 2HD2 LEU A  73      -9.658  20.194  -0.446  1.00  2.44           H  
ATOM   1175 3HD2 LEU A  73     -10.046  18.704  -1.335  1.00  2.44           H  
ATOM   1176  N   ARG A  74     -14.693  19.533  -2.055  1.00  1.77           N  
ATOM   1177  CA  ARG A  74     -16.074  19.960  -1.851  1.00  2.17           C  
ATOM   1178  C   ARG A  74     -16.149  20.954  -0.688  1.00  2.10           C  
ATOM   1179  O   ARG A  74     -16.906  21.926  -0.730  1.00  2.55           O  
ATOM   1180  CB  ARG A  74     -16.960  18.758  -1.567  1.00  2.88           C  
ATOM   1181  CG  ARG A  74     -17.168  17.828  -2.758  1.00  2.88           C  
ATOM   1182  CD  ARG A  74     -17.977  16.637  -2.394  1.00  2.88           C  
ATOM   1183  NE  ARG A  74     -18.103  15.709  -3.510  1.00  2.88           N  
ATOM   1184  CZ  ARG A  74     -18.561  14.437  -3.422  1.00  2.88           C  
ATOM   1185  NH1 ARG A  74     -18.942  13.936  -2.260  1.00  2.88           N  
ATOM   1186  NH2 ARG A  74     -18.626  13.692  -4.514  1.00  2.88           N  
ATOM   1187  H   ARG A  74     -14.429  18.546  -2.051  1.00  2.12           H  
ATOM   1188  HA  ARG A  74     -16.426  20.452  -2.757  1.00  2.60           H  
ATOM   1189 1HB  ARG A  74     -16.537  18.173  -0.759  1.00  3.46           H  
ATOM   1190 2HB  ARG A  74     -17.939  19.102  -1.239  1.00  3.46           H  
ATOM   1191 1HG  ARG A  74     -17.686  18.366  -3.550  1.00  3.46           H  
ATOM   1192 2HG  ARG A  74     -16.198  17.485  -3.126  1.00  3.46           H  
ATOM   1193 1HD  ARG A  74     -17.509  16.122  -1.566  1.00  3.46           H  
ATOM   1194 2HD  ARG A  74     -18.976  16.959  -2.103  1.00  3.46           H  
ATOM   1195  HE  ARG A  74     -17.825  16.043  -4.425  1.00  3.46           H  
ATOM   1196 1HH1 ARG A  74     -18.897  14.495  -1.418  1.00  3.46           H  
ATOM   1197 2HH1 ARG A  74     -19.277  12.984  -2.200  1.00  3.46           H  
ATOM   1198 1HH2 ARG A  74     -18.336  14.074  -5.404  1.00  3.46           H  
ATOM   1199 2HH2 ARG A  74     -18.966  12.743  -4.459  1.00  3.46           H  
ATOM   1200  N   GLY A  75     -15.328  20.719   0.338  1.00  2.09           N  
ATOM   1201  CA  GLY A  75     -15.243  21.561   1.522  1.00  2.52           C  
ATOM   1202  C   GLY A  75     -14.191  22.681   1.411  1.00  2.62           C  
ATOM   1203  O   GLY A  75     -13.898  23.351   2.404  1.00  3.21           O  
ATOM   1204  H   GLY A  75     -14.761  19.868   0.315  1.00  2.51           H  
ATOM   1205 1HA  GLY A  75     -16.220  22.001   1.716  1.00  3.02           H  
ATOM   1206 2HA  GLY A  75     -15.006  20.933   2.380  1.00  3.02           H  
ATOM   1207  N   GLY A  76     -13.597  22.870   0.229  1.00  2.33           N  
ATOM   1208  CA  GLY A  76     -12.554  23.871   0.030  1.00  2.70           C  
ATOM   1209  C   GLY A  76     -11.179  23.408   0.512  1.00  2.86           C  
ATOM   1210  O   GLY A  76     -10.959  22.227   0.792  1.00  3.41           O  
ATOM   1211  H   GLY A  76     -13.890  22.321  -0.580  1.00  2.80           H  
ATOM   1212 1HA  GLY A  76     -12.500  24.109  -1.033  1.00  3.24           H  
ATOM   1213 2HA  GLY A  76     -12.831  24.788   0.546  1.00  3.24           H  
ATOM   1214  N   TYR A  77     -10.234  24.343   0.571  1.00  2.93           N  
ATOM   1215  CA  TYR A  77      -8.866  24.006   0.939  1.00  3.55           C  
ATOM   1216  C   TYR A  77      -8.533  24.624   2.291  1.00  3.99           C  
ATOM   1217  O   TYR A  77      -8.077  23.932   3.202  1.00  4.65           O  
ATOM   1218  OXT TYR A  77      -8.973  25.745   2.542  1.00  5.33           O  
ATOM   1219  CB  TYR A  77      -7.886  24.511  -0.124  1.00  4.42           C  
ATOM   1220  CG  TYR A  77      -6.454  24.128   0.135  1.00  4.42           C  
ATOM   1221  CD1 TYR A  77      -6.035  22.837  -0.159  1.00  4.42           C  
ATOM   1222  CD2 TYR A  77      -5.560  25.047   0.656  1.00  4.42           C  
ATOM   1223  CE1 TYR A  77      -4.729  22.469   0.066  1.00  4.42           C  
ATOM   1224  CE2 TYR A  77      -4.250  24.678   0.883  1.00  4.42           C  
ATOM   1225  CZ  TYR A  77      -3.834  23.395   0.591  1.00  4.42           C  
ATOM   1226  OH  TYR A  77      -2.528  23.029   0.819  1.00  4.42           O  
ATOM   1227  H   TYR A  77     -10.467  25.301   0.353  1.00  3.52           H  
ATOM   1228  HA  TYR A  77      -8.775  22.924   1.030  1.00  4.26           H  
ATOM   1229 1HB  TYR A  77      -8.165  24.148  -1.100  1.00  5.30           H  
ATOM   1230 2HB  TYR A  77      -7.938  25.598  -0.164  1.00  5.30           H  
ATOM   1231  HD1 TYR A  77      -6.740  22.115  -0.567  1.00  5.30           H  
ATOM   1232  HD2 TYR A  77      -5.892  26.059   0.888  1.00  5.30           H  
ATOM   1233  HE1 TYR A  77      -4.401  21.455  -0.164  1.00  5.30           H  
ATOM   1234  HE2 TYR A  77      -3.544  25.398   1.295  1.00  5.30           H  
ATOM   1235  HH  TYR A  77      -2.403  22.112   0.565  1.00  5.30           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 -409.235 43.1149 295.5 -25.664 8.90134 16.6268 151.624 -161.713 -0.73883 -4.39134 -162.967 -13.398 -28.575 -25.1202 -15.3404 -9.76117 0 -0.34513 5.4826 43.5001 60.7691 -16.2769 26.2114 -26.7326 -6.14073 42.4754 -212.193
MET:NtermProteinFull_1 -3.24663 0.0967 2.30029 -0.19453 0.014 0.07256 0.18189 -0.95328 -0.00599 -0.0402 -0.68086 1.2432 0 0 0 0 0 0.03223 0.12927 2.06269 0 0 0 0.60916 0 0.0882 1.70872
GLN_2 -3.79699 0.30237 2.04694 -0.43991 0.10372 0.31336 0.6264 -1.26026 -0.00689 -0.02113 -1.04023 -0.33947 0 0 0 0 0 0.00014 0.04243 0 2.91325 0.27978 0 -0.18838 0.33254 0.15916 0.02684
ILE_3 -5.31458 0.57921 0.60357 -0.5342 0.27429 0.14172 0.42089 -1.17627 -0 -0 -0.56349 0.17029 0 0 0 0 0 -0.05351 0.3239 2.91333 0 -0.71653 0 0.73287 0.06404 0.2539 -1.8806
PHE_4 -5.76564 0.43685 3.68316 -0.60418 0.06134 0.34374 2.20711 -2.18041 -0.01803 -0.05839 -2.76057 0.20373 0 0 0 0 0 0.0103 0.19738 0 1.94189 -0.37293 0 1.0402 -0.41834 0.44864 -1.60413
ILE_5 -4.1949 0.33336 1.15875 -0.4713 0.34742 0.10238 0.78914 -1.24506 -0.00552 -0.09645 -0.47851 0.01532 0 0 0 0 0 0.08956 0.04165 0.38891 0 -0.78671 0 0.73287 -0.39047 0.44189 -3.22766
LYS_6 -5.00558 0.32847 5.02749 -0.47856 0.09518 0.26909 2.52042 -2.2726 -0.01114 -0.03726 -1.94266 -0.07081 0 0 0 0 0 -0.01672 0.03138 2.36568 0 0.2828 0 -1.5107 -0.15873 0.48209 -0.10219
THR_7 -3.13632 0.25727 2.58244 -0.12481 0.08392 0.06693 0.78054 -1.53494 -0.00552 -0.09645 -0.62856 -1.24533 0 0 0 0 0 -0.06446 0.00453 0.02701 0 -0.16549 2.25911 -1.0874 -0.15703 0.49392 -1.69065
LEU_8 -1.81663 0.16369 1.79904 -0.48168 0.20181 0.11364 0.7247 -0.89534 -0 -0 0.30813 0.22324 0 0 0 0 0 -0.00476 0.02113 0.28013 0 -0.28054 0 0.18072 -0.42304 0.30164 0.41587
THR_9 -2.52286 0.40723 3.34389 -0.12581 0.06815 0.08945 1.31976 -1.54105 -0 -0 -2.23413 -0.92793 0 0 0 0 0 -0.05532 0 0.0398 0 -0.39148 2.28699 -1.0874 -0.20996 0.35277 -1.1879
GLY_10 -2.60353 0.11766 2.73773 -0.0001 0 0 1.33756 -1.43509 -0 -0 -0.75884 -0.39132 0 0 0 0 0 0.03274 0 0 0 -0.89795 0 0.83697 0.74947 0.41391 0.13923
LYS_11 -3.63854 0.29246 4.00658 -0.75003 0.52183 0.48033 2.08283 -1.92689 -0.00257 -0.0063 -3.24107 -0.13795 0 0 0 -0.76463 0 0.0214 0.29677 2.01572 0 0.23123 0 -1.5107 1.26976 1.23559 0.47582
THR_12 -5.40316 0.55849 4.7135 -0.15782 0.05936 0.05452 2.55317 -2.49824 -0.00391 -0.01111 -3.82443 -0.22821 0 0 0 0 0 0.24365 0.01062 0.0634 0 0.01531 2.35226 -1.0874 0.48124 1.47946 -0.62931
ILE_13 -8.59687 1.32119 3.88536 -0.63045 0.53981 0.11696 2.51361 -2.73124 -0.00996 -0.03297 -3.11771 0.40101 0 0 0 0 0 -0.05088 0.01065 0.93873 0 -0.7236 0 0.73287 -0.29337 1.05487 -4.67198
THR_14 -5.81019 0.27634 4.83139 -0.17383 0.08391 0.06097 3.28858 -2.55787 -0.00391 -0.01111 -3.85966 0.15349 0 0 -0.44776 0 0 -0.04799 0.04215 0.14491 0 -0.14478 4.08478 -1.0874 -0.23821 0.78654 -0.62966
ALA_15 -4.20327 0.59631 0.45084 -0.02009 0 0 0.89089 -1.17791 -0.00996 -0.03297 -0.62414 -0.43865 0 0 0 0 0 0.09119 0 0 0 -0.48359 0 1.8394 0.04081 0.27029 -2.81086
GLU_16 -5.03182 0.27517 5.19075 -0.38128 0.09554 0.55291 1.73596 -2.33359 -0.01281 -0.09689 -3.39964 -0.50939 0 0 -1.08005 0 0 -0.01124 0.03167 0 3.61132 0.05606 0 -2.7348 0.04166 0.2097 -3.79077
THR_17 -5.19109 0.75943 3.48725 -0.19161 0.08017 0.06365 1.49641 -1.74742 -0.00682 -0.0567 -1.93414 -0.05159 0 0 0 -0.69918 0 -0.04421 0.02335 0.66514 0 -0.60003 4.06528 -1.0874 0.20055 0.36421 -0.40476
GLU_18 -5.0798 0.97412 6.14025 -0.37925 0.05998 0.62752 3.21366 -2.48518 -0 -0 -3.32755 -0.49524 0 0 -0.84076 0 0 0.00189 0.1011 0 3.25101 -0.00255 0 -2.7348 -0.1142 1.06028 -0.0295
PRO_19 -5.34681 0.79304 3.29295 -0.08238 0 0.05107 2.29556 -1.70677 -0 -0 -1.03518 0.6846 0 0 0 0 0 0.07674 0.02156 0.55442 0 -0.27822 0 -2.4119 -0.5166 1.14351 -2.46442
ALA_20 -2.427 0.30963 1.5643 -0.02428 0 0 0.5147 -0.98234 -0 -0 0.15297 -0.34907 0 0 0 0 0 0.06411 0 0 0 -0.30676 0 1.8394 -0.56269 0.65818 0.45114
GLU_21 -6.55845 0.42243 8.54304 -0.18043 0.04879 0.27261 4.63064 -3.53366 -0.01019 -0.07154 -7.11674 -0.33036 0 0 -0.84076 -0.49847 0 0.0649 0.05814 0 3.78406 0.03863 0 -2.7348 -0.35506 0.66911 -3.69814
THR_22 -6.27414 0.48836 6.32826 -0.11565 0.04368 0.06945 3.04636 -3.02213 -0 -0 -4.37952 -0.28174 0 0 -1.57474 -0.21775 0 -0.00716 0.00023 0.05957 0 -0.54845 4.13257 -1.0874 -0.13061 0.63176 -2.83906
VAL_23 -9.4467 1.09656 3.95607 -0.30393 0.21046 0.06679 2.54195 -3.13075 -0.00564 -0.03689 -1.94694 -0.02662 0 0 0 0 0 -0.03393 8e-05 0.04528 0 -0.306 0 1.9342 -0.12444 0.46245 -5.048
ALA_24 -4.82896 0.2739 4.3371 -0.02303 0 0 2.2317 -2.44076 -0.0113 -0.10696 -1.87171 -0.36235 0 0 0 0 0 -0.03608 0 0 0 -0.32636 0 1.8394 -0.3283 0.34135 -1.31238
ASP_25 -5.27333 0.47508 7.22726 -0.10477 0.00616 0.3145 3.17771 -3.06829 -0 -0 -4.85974 -0.51201 0 0 -1.57474 -0.21775 0 0.02663 0.00153 0 2.4827 0.31433 0 -2.3716 -0.24805 0.45589 -3.74851
LEU_26 -9.72159 1.18788 3.97596 -0.73156 0.35537 0.33644 2.37415 -3.18196 -0 -0 -1.79461 0.08951 0 0 0 0 0 -0.03971 0.06552 0.90106 0 -0.24427 0 0.18072 -0.03212 0.70744 -5.57177
LYS_27 -10.8025 1.23779 9.97704 -0.44562 0.15663 0.15535 4.90705 -4.55314 -0.04373 -0.16129 -6.32994 0.09041 0 0 0 -0.62444 0 0.07176 0.01825 2.60657 0 0.00331 0 -1.5107 -0.2422 0.76274 -4.72667
GLN_28 -7.30095 0.78125 7.52512 -0.85192 0.14497 0.93229 3.75386 -3.8327 -0 -0 -4.59519 -0.85992 0 0 -0.72396 -0.49376 0 0.11144 0.08602 0 3.10345 -0.17504 0 -0.18838 -0.29251 0.89642 -1.9795
LYS_29 -5.95784 0.39161 7.96439 -0.29517 0.02134 0.12897 3.56871 -3.39632 -0 -0 -4.66195 -0.02135 0 0 0 -1.19766 0 0.15199 0.07592 1.6683 0 -0.06751 0 -1.5107 -0.36222 0.71264 -2.78683
ILE_30 -9.50812 1.00578 4.01983 -0.48518 0.33993 0.09427 3.23191 -2.97679 -0.00659 -0.04359 -3.18723 0.10702 0 0 0 0 0 -0.06708 0.0542 0.48311 0 -0.47228 0 0.73287 -0.1769 0.40783 -6.44701
ALA_31 -6.90738 1.0616 4.94788 -0.02318 0 0 3.33424 -3.465 -0 -0 -2.24452 -0.34173 0 0 0 0 0 -0.04862 0 0 0 -0.40404 0 1.8394 -0.20895 0.52198 -1.93831
ASP_32 -3.92333 0.21374 5.50302 -0.11137 0.0128 0.34424 1.81599 -2.35976 -0 -0 -2.89849 -0.48102 0 0 0 -0.49376 0 -0.09126 0.03865 0 1.84052 -0.0052 0 -2.3716 -0.37378 0.5016 -2.83901
LYS_33 -3.03559 0.31717 3.3929 -0.5121 0.16964 0.3357 1.33508 -1.51688 -0 -0 -0.61193 -0.0382 0 0 0 0 0 0.00867 0.00716 1.71047 0 -0.24096 0 -1.5107 -0.03144 0.30528 0.08427
GLU_34 -5.34953 0.23033 5.01688 -0.47152 0.08741 0.94368 2.41895 -2.29331 -0.00257 -0.0063 -2.60461 -0.39073 0 0 0 -0.76463 0 -0.03187 0.10578 0 3.21304 -0.25994 0 -2.7348 -0.09168 0.23475 -2.75068
GLY_35 -1.85802 0.17567 1.94789 -6e-05 0 0 1.00866 -1.00717 -0.00659 -0.04359 -1.41222 -0.38259 0 0 0 0 0 -0.17278 0 0 0 -1.49914 0 0.83697 -0.59098 0.19675 -2.80721
VAL_36 -6.8216 1.12925 1.90855 -0.30383 0.28542 0.07726 1.8606 -1.99113 -0 -0 -0.48427 -0.61222 0 0 -0.28951 0 0 -0.04596 0.01476 0.15221 0 -0.32748 0 1.9342 -0.40371 0.92167 -2.9958
PRO_37 -4.71093 0.80512 3.10873 -0.12606 0.00369 0.09175 1.86934 -1.59627 -0 -0 -1.96924 0.22363 0 0 0 0 0 -0.05882 0.01095 0.14891 0 -1.10089 0 -2.4119 -0.36251 1.15674 -4.91775
VAL_38 -6.21491 0.75227 4.02486 -0.35135 0.18242 0.08322 1.88799 -2.34263 -0.02877 -0.18665 -1.77115 -0.04281 0 0 -0.72396 0 0 -0.1332 0.0265 0.6046 0 0.42069 0 1.9342 0.05037 0.72707 -1.10125
ASP_39 -2.28602 0.34055 2.48965 -0.11991 0.0123 0.37207 0.94583 -1.19197 -0 -0 -0.41757 -0.4628 0 0 0 0 0 -0.11068 0.01853 0 1.78574 -0.01793 0 -2.3716 0.25227 0.56524 -0.19632
GLN_40 -8.20352 0.81297 6.95977 -0.40529 0.08411 0.38333 3.97775 -3.29767 -0.03006 -0.21547 -3.64406 -0.62409 0 0 -0.95434 0 0 -0.04047 0.02697 0 4.34851 -0.05832 0 -0.18838 0.09328 0.38757 -0.5874
GLN_41 -9.72381 1.04229 6.85286 -0.30302 0.1044 0.25256 3.04836 -3.45982 -0.02215 -0.17005 -2.66698 -0.68514 0 0 -0.28951 0 0 0.15444 0.09669 0 2.87323 0.02191 0 -0.18838 0.1979 0.89641 -1.96782
ARG_42 -5.66244 0.24964 5.18919 -0.70122 0.11862 0.45662 2.79074 -2.30466 -0.00804 -0.02437 -2.98008 0.15078 0 0 0 -0.97925 0 -0.0682 0.08141 2.77274 0 0.05818 0 -1.2888 0.07651 0.93336 -1.13926
LEU_43 -8.76686 1.14296 1.93841 -0.58368 0.1539 0.1532 1.32885 -1.97799 -0.04856 -0.19175 -1.4359 0.243 0 0 0 0 0 -0.0635 0.00303 0.7031 0 -0.29122 0 0.18072 0.18676 0.48664 -6.83889
ILE_44 -7.43697 0.58064 4.57604 -0.46655 0.3361 0.09748 2.37907 -2.84486 -0.01011 -0.03056 -2.30947 0.07042 0 0 0 0 0 0.07426 0.05124 0.45628 0 -0.77912 0 0.73287 -0.21253 0.53084 -4.20494
PHE_45 -8.8226 1.35913 3.22154 -0.82396 0.11008 0.10749 2.57419 -2.63272 -0.00887 -0.03326 -2.68221 -0.4013 0 0 0 0 0 -0.03332 0.14298 0 3.12069 -0.13476 0 1.0402 -0.27949 0.72267 -3.45351
ALA_46 -2.4529 0.36407 1.73308 -0.00994 0 0 0.89766 -1.22373 -0.00208 -0.00618 -0.41623 -0.33522 0 0 0 0 0 -0.19321 0 0 0 0.39227 0 1.8394 1.04787 0.59942 2.23429
GLY_47 -1.48656 0.15678 1.39155 -6e-05 0 0 0.35669 -0.74562 -0 -0 0.18752 -0.33602 0 0 0 0 0 -0.03535 0 0 0 0.45776 0 0.83697 1.16311 0.50844 2.4552
LYS_48 -3.52871 0.28859 4.10515 -0.45354 0.09787 0.24623 2.35948 -1.99332 -0.00258 -0.01364 -2.33045 -0.07819 0 0 0 0 0 0.0093 0.01277 1.78341 0 0.04967 0 -1.5107 0.03241 0.62154 -0.30471
GLN_49 -4.86675 0.31525 3.63304 -0.32979 0.06204 0.15581 1.23498 -1.71627 -0.01071 -0.0835 -2.06839 0.10635 0 0 0 -0.97925 0 0.02578 0.02968 0 3.04434 0.02823 0 -0.18838 -0.22482 0.50031 -1.33205
LEU_50 -8.26264 1.26831 1.01272 -0.50578 0.27963 0.09945 1.47645 -1.69018 -0.015 -0.05871 -1.49273 0.34525 0 0 0 0 0 -0.01529 0.15088 0.41165 0 -0.32989 0 0.18072 -0.35976 0.43688 -7.06804
GLU_51 -5.28044 0.40348 6.65239 -0.33197 0.07666 0.44456 3.01766 -2.77226 -0.01806 -0.15616 -3.63798 -0.38901 0 0 -0.79036 -0.60311 0 -0.01681 0.0324 0 2.88936 0.19785 0 -2.7348 -0.15748 0.48225 -2.69183
ASP_52 -4.44199 0.30929 5.01072 -0.11445 0.00931 0.34798 2.71761 -2.43952 -0.00769 -0.02412 -3.81465 -0.65398 0 0 0 -0.62444 0 -0.03337 0.00069 0 1.73792 0.05861 0 -2.3716 0.21606 0.5689 -3.54871
SER_53 -2.09053 0.14629 2.52206 -0.02871 0.01243 0.02789 0.30591 -1.05634 -0.00092 -0.02407 -0.50484 -0.21475 0 0 0 0 0 -0.05801 1e-05 0.84534 0 -0.28894 0.60112 -0.77834 -0.14848 0.50112 -0.23176
LYS_54 -6.16523 0.36197 7.31142 -0.50984 0.11234 0.33552 3.71074 -2.95668 -0.01038 -0.08153 -5.15756 0.35602 0 0 0 -0.60311 0 0.08863 0.41475 1.80994 0 -0.08023 0 -1.5107 -0.37851 0.46576 -2.48668
THR_55 -6.18853 0.8858 5.12515 -0.14856 0.05489 0.05053 2.52504 -2.88606 -0.00729 -0.06159 -2.984 -0.02 0 0 -0.53337 0 0 0.00052 0.0438 0.30096 0 0.08357 2.28245 -1.0874 0.00291 0.73126 -1.82993
MET_56 -10.8628 1.17688 4.46605 -0.37187 0.11712 0.22522 3.43375 -3.04601 -0 -0 -3.25681 -0.09308 0 0 0 0 0 0.15041 0.63803 2.39113 0 -0.10717 0 0.60916 -0.06846 0.86535 -3.7331
ALA_57 -4.12873 0.52538 3.70152 -0.02402 0 0 2.07182 -2.21142 -0.0124 -0.08451 -1.44135 -0.38392 0 0 0 0 0 -0.06189 0 0 0 -0.33297 0 1.8394 -0.48067 0.61936 -0.40439
ASP_58 -4.40264 0.41415 5.61248 -0.11286 0.00509 0.33918 2.42031 -2.40119 -0.00554 -0.03488 -3.53438 -0.46231 0 0 -0.53337 0 0 -0.07662 0.11034 0 1.80032 -0.03622 0 -2.3716 -0.56143 0.4234 -3.40776
TYR_59 -8.58061 1.15416 3.81297 -0.67311 0.06526 0.38625 2.60585 -2.59414 -0.05072 -0.27063 -1.59886 -0.18928 0 0 -0.79036 0 0 0.11167 0.03396 0 1.9927 -0.29095 0.08019 1.2797 -0.42048 0.60883 -3.32762
ASN_60 -2.92369 0.16117 3.12291 -0.19276 0.03086 0.32811 1.1797 -1.59108 -0.00221 -0.01297 -1.13953 -1.00604 0 0 0 0 0 -0.09801 0.01876 0 1.90307 -0.99741 0 -0.93687 -0.67343 0.43915 -2.39025
ILE_61 -8.80445 1.18466 2.09324 -0.50704 0.45555 0.11681 1.68014 -2.00313 -0.04052 -0.14702 -0.65042 0.02124 0 0 0 0 0 -0.06141 0.07803 0.42099 0 -0.53232 0 0.73287 -0.6939 0.32793 -6.32878
GLN_62 -4.02531 0.14211 4.04848 -0.50649 0.08177 0.51483 1.63473 -1.8692 -0.02761 -0.20018 -1.72995 -0.66601 0 0 0 0 0 -0.01329 0.02406 0 1.82057 0.27196 0 -0.18838 0.12611 0.31236 -0.24944
LYS_63 -3.17957 0.43782 3.28845 -0.31489 0.03205 0.14318 1.04602 -1.38441 -0.03645 -0.25998 -1.25266 0.15978 0 0 0 0 0 -0.07628 0.04226 2.14644 0 0.00739 0 -1.5107 0.05765 0.30874 -0.34518
GLU_64 -2.31991 0.18106 3.01366 -0.23069 0.04813 0.39378 1.29184 -1.287 -0.03089 -0.2719 -2.13383 -0.58978 0 0 -1.08005 0 0 0.10272 0.00675 0 2.82914 0.4701 0 -2.7348 -0.0417 0.42995 -1.95342
SER_65 -3.39708 0.37719 3.67119 -0.03518 0 0.06157 1.93277 -1.76907 -0.01676 -0.08915 -1.58129 -0.15424 0 0 0 0 0 0.06293 0.00108 0.16871 0 -0.45066 1.75345 -0.77834 -0.01716 0.53603 0.27601
THR_66 -3.35165 0.275 1.66341 -0.179 0.14126 0.06638 0.60689 -1.31392 -0.01651 -0.15809 -0.62368 -0.30163 0 0 0 0 0 -0.04945 0.0005 0.12733 0 -0.09671 2.31317 -1.0874 -0.23229 0.76988 -1.44651
LEU_67 -8.19898 0.72669 1.71589 -0.44558 0.30503 0.10145 1.99862 -2.16396 -0.01121 -0.03515 -1.51931 0.08752 0 0 -0.44776 0 0 0.04601 0.05624 1.49004 0 -0.20106 0 0.18072 -0.03644 0.66786 -5.68337
HIS_D_68 -5.81879 0.2467 4.36884 -0.42282 0.01898 0.53556 2.37103 -2.50995 -0.00042 -0.00111 -2.3952 -0.29239 0 0 0 0 0 0.12986 0.01161 0 2.06007 -0.42585 0 -0.45461 0.4111 0.38584 -1.78153
MET_69 -11.2767 1.96262 4.56272 -0.56557 0.22131 0.1707 2.47037 -2.74075 -0.00623 -0.02128 -2.43263 -0.11715 0 0 0 0 0 -0.02032 1.17439 1.54737 0 0.12741 0 0.60916 0.38262 0.62022 -3.33176
VAL_70 -5.06537 0.31548 3.6646 -0.27916 0.18297 0.05958 2.10296 -1.99663 -0.01911 -0.11002 -2.1991 -0.30095 0 0 0 0 0 -0.03066 4e-05 0.18049 0 -0.66116 0 1.9342 -0.3012 0.65206 -1.87098
LEU_71 -6.52267 0.86358 1.14127 -0.49115 0.22701 0.10935 0.5755 -1.2893 -0.00623 -0.02128 -1.25313 0.11314 0 0 -0.43534 0 0 0.03164 0.04548 0.80181 0 -0.3118 0 0.18072 -0.26553 0.44704 -6.05989
ARG_72 -4.41687 0.37097 4.46154 -0.89912 0.23327 0.63268 2.33332 -2.13511 -0.01188 -0.06847 -2.0428 -0.0101 0 0 -0.43534 0 0 -0.00921 0.03458 1.63924 0 -0.15295 0 -1.2888 -0.05138 0.49347 -1.32294
LEU_73 -4.89222 0.5786 2.19983 -0.53628 0.25963 0.15957 0.64422 -1.68164 -0 -0 -0.81103 0.09423 0 0 0 0 0 0.00185 0.00609 0.58486 0 -0.00686 0 0.18072 0.20249 0.44148 -2.57446
ARG_74 -4.12711 0.30264 4.17119 -0.43847 0.05673 0.21943 1.60751 -1.78231 -0 -0 -0.96891 0.34306 0 0 0 0 0 -0.00569 0.07644 2.07837 0 -0.1745 0 -1.2888 -0.08825 0.34922 0.33056
GLY_75 -1.3932 0.16009 1.80338 -6e-05 0 0 0.56024 -0.88373 -0.00327 -0.03915 -0.91091 -0.38824 0 0 -0.95434 0 0 -0.09393 0 0 0 0.25704 0 0.83697 -0.25433 0.23168 -1.07175
GLY_76 -2.12742 0.16016 2.30173 -0.00026 0 0 0.92027 -1.20046 -0.01997 -0.13588 -1.41524 -0.19221 0 0 0 0 0 -0.05396 0 0 0 -1.51322 0 0.83697 -0.01527 0.16264 -2.29212
TYR:CtermProteinFull_77 -1.12642 0.14504 0.33909 -0.91856 0.03555 0.76515 0 -0.31824 -0 -0 0.01034 0.12225 0 0 0 0 0 0 0.12493 0 2.4222 0 0 1.2797 -0.01916 0.13202 2.99388
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

