REMARK ID 60931 DOMAINID 59383 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 27.487
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.498159
REMARK    SCORE    fa_intra_rep:           0.648
REMARK    SCORE          fa_dun:          68.554
REMARK    SCORE          fa_rep:          45.492
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          13.947
REMARK    SCORE     total_score:        -118.913
REMARK    SCORE     hbond_sr_bb:         -23.238
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -15.649
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.229
REMARK    SCORE           score:        -118.913
REMARK    SCORE        hbond_sc:          -3.863
REMARK    SCORE           omega:           1.376
REMARK    SCORE     rama_prepro:          -6.112
REMARK    SCORE          fa_sol:         197.327
REMARK    SCORE         fa_elec:         -74.392
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.361
REMARK    SCORE     cart_bonded:          49.807
REMARK    SCORE     lk_ball_wtd:         -10.878
REMARK    SCORE     hbond_lr_bb:          -4.168
REMARK    SCORE          fa_atr:        -352.632
ATOM      1  N   ARG A   1      -0.472   0.704   0.279  1.00 20.000          N  
ATOM      2  CA  ARG A   1       0.967   0.502   0.138  1.00 20.000          C  
ATOM      3  C   ARG A   1       1.721   1.825   0.183  1.00 20.000          C  
ATOM      4  O   ARG A   1       2.449   2.102   1.132  1.00 20.000          O  
ATOM      5  CB  ARG A   1       1.325  -0.201  -1.169  1.00 20.000          C  
ATOM      6  CG  ARG A   1       2.821  -0.525  -1.317  1.00 20.000          C  
ATOM      7  CD  ARG A   1       3.144  -1.138  -2.623  1.00 20.000          C  
ATOM      8  NE  ARG A   1       4.579  -1.362  -2.758  1.00 20.000          N  
ATOM      9  CZ  ARG A   1       5.206  -1.776  -3.881  1.00 20.000          C  
ATOM     10  NH1 ARG A   1       4.525  -2.003  -4.986  1.00 20.000          N  
ATOM     11  NH2 ARG A   1       6.514  -1.960  -3.867  1.00 20.000          N  
ATOM     12 1H   ARG A   1      -0.966  -0.081  -0.122  1.00 20.000          H  
ATOM     13 2H   ARG A   1      -0.703   0.777   1.260  1.00 20.000          H  
ATOM     14 3H   ARG A   1      -0.753   1.552  -0.192  1.00 20.000          H  
ATOM     15  HA  ARG A   1       1.310  -0.119   0.968  1.00 20.000          H  
ATOM     16 1HB  ARG A   1       0.774  -1.136  -1.241  1.00 20.000          H  
ATOM     17 2HB  ARG A   1       1.039   0.407  -2.019  1.00 20.000          H  
ATOM     18 1HG  ARG A   1       3.427   0.358  -1.192  1.00 20.000          H  
ATOM     19 2HG  ARG A   1       3.098  -1.244  -0.547  1.00 20.000          H  
ATOM     20 1HD  ARG A   1       2.636  -2.099  -2.712  1.00 20.000          H  
ATOM     21 2HD  ARG A   1       2.820  -0.472  -3.423  1.00 20.000          H  
ATOM     22  HE  ARG A   1       5.151  -1.203  -1.937  1.00 20.000          H  
ATOM     23 1HH1 ARG A   1       3.526  -1.871  -5.005  1.00 20.000          H  
ATOM     24 2HH1 ARG A   1       5.005  -2.318  -5.818  1.00 20.000          H  
ATOM     25 1HH2 ARG A   1       7.041  -1.791  -3.021  1.00 20.000          H  
ATOM     26 2HH2 ARG A   1       6.991  -2.274  -4.700  1.00 20.000          H  
ATOM     27  N   LEU A   2       1.581   2.618  -0.874  1.00 20.000          N  
ATOM     28  CA  LEU A   2       2.302   3.877  -0.976  1.00 20.000          C  
ATOM     29  C   LEU A   2       1.360   5.028  -0.675  1.00 20.000          C  
ATOM     30  O   LEU A   2       0.151   4.911  -0.857  1.00 20.000          O  
ATOM     31  CB  LEU A   2       2.862   4.019  -2.382  1.00 20.000          C  
ATOM     32  CG  LEU A   2       3.745   2.860  -2.872  1.00 20.000          C  
ATOM     33  CD1 LEU A   2       4.115   3.102  -4.267  1.00 20.000          C  
ATOM     34  CD2 LEU A   2       5.001   2.718  -2.021  1.00 20.000          C  
ATOM     35  H   LEU A   2       0.970   2.360  -1.631  1.00 20.000          H  
ATOM     36  HA  LEU A   2       3.105   3.899  -0.244  1.00 20.000          H  
ATOM     37 1HB  LEU A   2       2.045   4.126  -3.054  1.00 20.000          H  
ATOM     38 2HB  LEU A   2       3.448   4.918  -2.420  1.00 20.000          H  
ATOM     39  HG  LEU A   2       3.176   1.951  -2.843  1.00 20.000          H  
ATOM     40 1HD1 LEU A   2       4.706   2.279  -4.609  1.00 20.000          H  
ATOM     41 2HD1 LEU A   2       3.224   3.191  -4.882  1.00 20.000          H  
ATOM     42 3HD1 LEU A   2       4.687   4.005  -4.326  1.00 20.000          H  
ATOM     43 1HD2 LEU A   2       5.600   1.891  -2.402  1.00 20.000          H  
ATOM     44 2HD2 LEU A   2       5.584   3.634  -2.068  1.00 20.000          H  
ATOM     45 3HD2 LEU A   2       4.735   2.514  -0.986  1.00 20.000          H  
ATOM     46  N   GLY A   3       1.906   6.139  -0.190  1.00 20.000          N  
ATOM     47  CA  GLY A   3       1.082   7.308   0.122  1.00 20.000          C  
ATOM     48  C   GLY A   3       0.950   8.367  -0.979  1.00 20.000          C  
ATOM     49  O   GLY A   3       0.302   9.393  -0.757  1.00 20.000          O  
ATOM     50  H   GLY A   3       2.903   6.180  -0.035  1.00 20.000          H  
ATOM     51 1HA  GLY A   3       0.084   6.965   0.396  1.00 20.000          H  
ATOM     52 2HA  GLY A   3       1.486   7.786   1.013  1.00 20.000          H  
ATOM     53  N   SER A   4       1.560   8.158  -2.145  1.00 20.000          N  
ATOM     54  CA  SER A   4       1.493   9.192  -3.180  1.00 20.000          C  
ATOM     55  C   SER A   4       1.786   8.699  -4.589  1.00 20.000          C  
ATOM     56  O   SER A   4       2.390   7.638  -4.790  1.00 20.000          O  
ATOM     57  CB  SER A   4       2.470  10.314  -2.855  1.00 20.000          C  
ATOM     58  OG  SER A   4       3.819   9.904  -2.993  1.00 20.000          O  
ATOM     59  H   SER A   4       2.066   7.302  -2.301  1.00 20.000          H  
ATOM     60  HA  SER A   4       0.480   9.603  -3.181  1.00 20.000          H  
ATOM     61 1HB  SER A   4       2.277  11.163  -3.510  1.00 20.000          H  
ATOM     62 2HB  SER A   4       2.302  10.654  -1.838  1.00 20.000          H  
ATOM     63  HG  SER A   4       4.341  10.604  -2.575  1.00 20.000          H  
ATOM     64  N   GLU A   5       1.390   9.523  -5.566  1.00 20.000          N  
ATOM     65  CA  GLU A   5       1.677   9.284  -6.971  1.00 20.000          C  
ATOM     66  C   GLU A   5       3.174   9.329  -7.221  1.00 20.000          C  
ATOM     67  O   GLU A   5       3.701   8.586  -8.055  1.00 20.000          O  
ATOM     68  CB  GLU A   5       0.995  10.340  -7.828  1.00 20.000          C  
ATOM     69  CG  GLU A   5      -0.530  10.352  -7.731  1.00 20.000          C  
ATOM     70  CD  GLU A   5      -1.033  11.096  -6.523  1.00 20.000          C  
ATOM     71  OE1 GLU A   5      -0.214  11.599  -5.776  1.00 20.000          O  
ATOM     72  OE2 GLU A   5      -2.218  11.154  -6.333  1.00 20.000          O  
ATOM     73  H   GLU A   5       0.862  10.365  -5.319  1.00 20.000          H  
ATOM     74  HA  GLU A   5       1.303   8.300  -7.245  1.00 20.000          H  
ATOM     75 1HB  GLU A   5       1.376  11.330  -7.579  1.00 20.000          H  
ATOM     76 2HB  GLU A   5       1.254  10.140  -8.864  1.00 20.000          H  
ATOM     77 1HG  GLU A   5      -0.947  10.805  -8.628  1.00 20.000          H  
ATOM     78 2HG  GLU A   5      -0.884   9.333  -7.675  1.00 20.000          H  
ATOM     79  N   ARG A   6       3.878  10.215  -6.505  1.00 20.000          N  
ATOM     80  CA  ARG A   6       5.318  10.309  -6.666  1.00 20.000          C  
ATOM     81  C   ARG A   6       5.975   9.025  -6.193  1.00 20.000          C  
ATOM     82  O   ARG A   6       6.844   8.484  -6.882  1.00 20.000          O  
ATOM     83  CB  ARG A   6       5.919  11.484  -5.917  1.00 20.000          C  
ATOM     84  CG  ARG A   6       7.409  11.602  -6.158  1.00 20.000          C  
ATOM     85  CD  ARG A   6       8.020  12.815  -5.615  1.00 20.000          C  
ATOM     86  NE  ARG A   6       9.464  12.888  -5.952  1.00 20.000          N  
ATOM     87  CZ  ARG A   6      10.296  13.878  -5.564  1.00 20.000          C  
ATOM     88  NH1 ARG A   6       9.847  14.879  -4.827  1.00 20.000          N  
ATOM     89  NH2 ARG A   6      11.567  13.844  -5.930  1.00 20.000          N  
ATOM     90  H   ARG A   6       3.393  10.821  -5.859  1.00 20.000          H  
ATOM     91  HA  ARG A   6       5.540  10.441  -7.722  1.00 20.000          H  
ATOM     92 1HB  ARG A   6       5.444  12.411  -6.217  1.00 20.000          H  
ATOM     93 2HB  ARG A   6       5.758  11.359  -4.848  1.00 20.000          H  
ATOM     94 1HG  ARG A   6       7.865  10.784  -5.636  1.00 20.000          H  
ATOM     95 2HG  ARG A   6       7.633  11.530  -7.225  1.00 20.000          H  
ATOM     96 1HD  ARG A   6       7.524  13.693  -6.019  1.00 20.000          H  
ATOM     97 2HD  ARG A   6       7.922  12.803  -4.530  1.00 20.000          H  
ATOM     98  HE  ARG A   6       9.880  12.128  -6.533  1.00 20.000          H  
ATOM     99 1HH1 ARG A   6       8.879  14.909  -4.547  1.00 20.000          H  
ATOM    100 2HH1 ARG A   6      10.472  15.619  -4.540  1.00 20.000          H  
ATOM    101 1HH2 ARG A   6      11.913  13.077  -6.503  1.00 20.000          H  
ATOM    102 2HH2 ARG A   6      12.196  14.578  -5.649  1.00 20.000          H  
ATOM    103  N   ALA A   7       5.540   8.505  -5.042  1.00 20.000          N  
ATOM    104  CA  ALA A   7       6.113   7.266  -4.547  1.00 20.000          C  
ATOM    105  C   ALA A   7       5.913   6.158  -5.562  1.00 20.000          C  
ATOM    106  O   ALA A   7       6.821   5.350  -5.790  1.00 20.000          O  
ATOM    107  CB  ALA A   7       5.469   6.879  -3.233  1.00 20.000          C  
ATOM    108  H   ALA A   7       4.838   8.995  -4.488  1.00 20.000          H  
ATOM    109  HA  ALA A   7       7.183   7.415  -4.404  1.00 20.000          H  
ATOM    110 1HB  ALA A   7       5.910   5.957  -2.870  1.00 20.000          H  
ATOM    111 2HB  ALA A   7       5.622   7.670  -2.507  1.00 20.000          H  
ATOM    112 3HB  ALA A   7       4.408   6.741  -3.400  1.00 20.000          H  
ATOM    113  N   ALA A   8       4.724   6.113  -6.183  1.00 20.000          N  
ATOM    114  CA  ALA A   8       4.453   5.112  -7.201  1.00 20.000          C  
ATOM    115  C   ALA A   8       5.357   5.313  -8.416  1.00 20.000          C  
ATOM    116  O   ALA A   8       5.935   4.357  -8.948  1.00 20.000          O  
ATOM    117  CB  ALA A   8       2.991   5.176  -7.605  1.00 20.000          C  
ATOM    118  H   ALA A   8       3.988   6.771  -5.901  1.00 20.000          H  
ATOM    119  HA  ALA A   8       4.660   4.135  -6.784  1.00 20.000          H  
ATOM    120 1HB  ALA A   8       2.774   4.414  -8.339  1.00 20.000          H  
ATOM    121 2HB  ALA A   8       2.384   5.019  -6.731  1.00 20.000          H  
ATOM    122 3HB  ALA A   8       2.780   6.153  -8.021  1.00 20.000          H  
ATOM    123  N   SER A   9       5.535   6.573  -8.817  1.00 20.000          N  
ATOM    124  CA  SER A   9       6.327   6.916  -9.986  1.00 20.000          C  
ATOM    125  C   SER A   9       7.775   6.450  -9.807  1.00 20.000          C  
ATOM    126  O   SER A   9       8.391   5.942 -10.746  1.00 20.000          O  
ATOM    127  CB  SER A   9       6.269   8.430 -10.208  1.00 20.000          C  
ATOM    128  OG  SER A   9       4.936   8.877 -10.487  1.00 20.000          O  
ATOM    129  H   SER A   9       5.022   7.316  -8.342  1.00 20.000          H  
ATOM    130  HA  SER A   9       5.898   6.411 -10.846  1.00 20.000          H  
ATOM    131 1HB  SER A   9       6.653   8.942  -9.337  1.00 20.000          H  
ATOM    132 2HB  SER A   9       6.918   8.688 -11.042  1.00 20.000          H  
ATOM    133  HG  SER A   9       4.436   8.729  -9.651  1.00 20.000          H  
ATOM    134  N   HIS A  10       8.324   6.614  -8.595  1.00 20.000          N  
ATOM    135  CA  HIS A  10       9.692   6.165  -8.325  1.00 20.000          C  
ATOM    136  C   HIS A  10       9.822   4.670  -8.002  1.00 20.000          C  
ATOM    137  O   HIS A  10      10.794   4.040  -8.410  1.00 20.000          O  
ATOM    138  CB  HIS A  10      10.356   6.959  -7.197  1.00 20.000          C  
ATOM    139  CG  HIS A  10      10.724   8.366  -7.550  1.00 20.000          C  
ATOM    140  ND1 HIS A  10      11.641   8.680  -8.538  1.00 20.000          N  
ATOM    141  CD2 HIS A  10      10.328   9.530  -7.010  1.00 20.000          C  
ATOM    142  CE1 HIS A  10      11.772   9.991  -8.609  1.00 20.000          C  
ATOM    143  NE2 HIS A  10      10.977  10.551  -7.676  1.00 20.000          N  
ATOM    144  H   HIS A  10       7.781   7.109  -7.878  1.00 20.000          H  
ATOM    145  HA  HIS A  10      10.288   6.345  -9.214  1.00 20.000          H  
ATOM    146 1HB  HIS A  10       9.680   6.989  -6.339  1.00 20.000          H  
ATOM    147 2HB  HIS A  10      11.263   6.443  -6.883  1.00 20.000          H  
ATOM    148  HD1 HIS A  10      12.306   8.016  -8.969  1.00 20.000          H  
ATOM    149  HD2 HIS A  10       9.652   9.737  -6.206  1.00 20.000          H  
ATOM    150  HE1 HIS A  10      12.457  10.435  -9.341  1.00 20.000          H  
ATOM    151  N   VAL A  11       8.854   4.034  -7.311  1.00 20.000          N  
ATOM    152  CA  VAL A  11       9.063   2.608  -7.001  1.00 20.000          C  
ATOM    153  C   VAL A  11       9.106   1.837  -8.312  1.00 20.000          C  
ATOM    154  O   VAL A  11       9.831   0.846  -8.454  1.00 20.000          O  
ATOM    155  CB  VAL A  11       7.969   2.003  -6.083  1.00 20.000          C  
ATOM    156  CG1 VAL A  11       6.659   1.737  -6.836  1.00 20.000          C  
ATOM    157  CG2 VAL A  11       8.490   0.718  -5.472  1.00 20.000          C  
ATOM    158  H   VAL A  11       8.041   4.537  -6.946  1.00 20.000          H  
ATOM    159  HA  VAL A  11      10.023   2.501  -6.496  1.00 20.000          H  
ATOM    160  HB  VAL A  11       7.743   2.726  -5.294  1.00 20.000          H  
ATOM    161 1HG1 VAL A  11       5.934   1.334  -6.154  1.00 20.000          H  
ATOM    162 2HG1 VAL A  11       6.297   2.651  -7.245  1.00 20.000          H  
ATOM    163 3HG1 VAL A  11       6.809   1.015  -7.632  1.00 20.000          H  
ATOM    164 1HG2 VAL A  11       7.739   0.319  -4.807  1.00 20.000          H  
ATOM    165 2HG2 VAL A  11       8.708  -0.008  -6.257  1.00 20.000          H  
ATOM    166 3HG2 VAL A  11       9.400   0.926  -4.911  1.00 20.000          H  
ATOM    167  N   ALA A  12       8.374   2.364  -9.289  1.00 20.000          N  
ATOM    168  CA  ALA A  12       8.256   1.861 -10.630  1.00 20.000          C  
ATOM    169  C   ALA A  12       9.596   1.791 -11.352  1.00 20.000          C  
ATOM    170  O   ALA A  12       9.724   1.091 -12.355  1.00 20.000          O  
ATOM    171  CB  ALA A  12       7.341   2.754 -11.356  1.00 20.000          C  
ATOM    172  H   ALA A  12       7.768   3.162  -9.064  1.00 20.000          H  
ATOM    173  HA  ALA A  12       7.827   0.871 -10.584  1.00 20.000          H  
ATOM    174 1HB  ALA A  12       7.195   2.427 -12.367  1.00 20.000          H  
ATOM    175 2HB  ALA A  12       6.405   2.776 -10.825  1.00 20.000          H  
ATOM    176 3HB  ALA A  12       7.771   3.718 -11.343  1.00 20.000          H  
ATOM    177  N   GLN A  13      10.593   2.534 -10.896  1.00 20.000          N  
ATOM    178  CA  GLN A  13      11.893   2.473 -11.531  1.00 20.000          C  
ATOM    179  C   GLN A  13      12.444   1.055 -11.352  1.00 20.000          C  
ATOM    180  O   GLN A  13      13.180   0.551 -12.198  1.00 20.000          O  
ATOM    181  CB  GLN A  13      12.802   3.589 -11.000  1.00 20.000          C  
ATOM    182  CG  GLN A  13      12.317   4.954 -11.512  1.00 20.000          C  
ATOM    183  CD  GLN A  13      13.008   6.227 -10.957  1.00 20.000          C  
ATOM    184  OE1 GLN A  13      13.062   6.459  -9.737  1.00 20.000          O  
ATOM    185  NE2 GLN A  13      13.525   7.054 -11.869  1.00 20.000          N  
ATOM    186  H   GLN A  13      10.475   3.107 -10.061  1.00 20.000          H  
ATOM    187  HA  GLN A  13      11.765   2.634 -12.592  1.00 20.000          H  
ATOM    188 1HB  GLN A  13      12.787   3.593  -9.912  1.00 20.000          H  
ATOM    189 2HB  GLN A  13      13.825   3.426 -11.327  1.00 20.000          H  
ATOM    190 1HG  GLN A  13      12.429   4.967 -12.595  1.00 20.000          H  
ATOM    191 2HG  GLN A  13      11.260   5.016 -11.258  1.00 20.000          H  
ATOM    192 1HE2 GLN A  13      13.980   7.942 -11.578  1.00 20.000          H  
ATOM    193 2HE2 GLN A  13      13.468   6.833 -12.850  1.00 20.000          H  
ATOM    194  N   ALA A  14      12.099   0.403 -10.233  1.00 20.000          N  
ATOM    195  CA  ALA A  14      12.497  -0.972 -10.007  1.00 20.000          C  
ATOM    196  C   ALA A  14      11.460  -1.901 -10.648  1.00 20.000          C  
ATOM    197  O   ALA A  14      11.788  -2.970 -11.161  1.00 20.000          O  
ATOM    198  CB  ALA A  14      12.610  -1.254  -8.520  1.00 20.000          C  
ATOM    199  H   ALA A  14      11.510   0.840  -9.524  1.00 20.000          H  
ATOM    200  HA  ALA A  14      13.459  -1.144 -10.489  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      12.907  -2.290  -8.370  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      13.353  -0.592  -8.081  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      11.645  -1.078  -8.048  1.00 20.000          H  
ATOM    204  N   ASN A  15      10.193  -1.464 -10.603  1.00 20.000          N  
ATOM    205  CA  ASN A  15       9.061  -2.252 -11.088  1.00 20.000          C  
ATOM    206  C   ASN A  15       8.013  -1.496 -11.924  1.00 20.000          C  
ATOM    207  O   ASN A  15       6.845  -1.408 -11.521  1.00 20.000          O  
ATOM    208  CB  ASN A  15       8.356  -2.881  -9.911  1.00 20.000          C  
ATOM    209  CG  ASN A  15       9.198  -3.839  -9.136  1.00 20.000          C  
ATOM    210  OD1 ASN A  15       9.382  -4.993  -9.545  1.00 20.000          O  
ATOM    211  ND2 ASN A  15       9.710  -3.395  -8.017  1.00 20.000          N  
ATOM    212  H   ASN A  15      10.022  -0.565 -10.150  1.00 20.000          H  
ATOM    213  HA  ASN A  15       9.460  -3.047 -11.720  1.00 20.000          H  
ATOM    214 1HB  ASN A  15       8.004  -2.092  -9.240  1.00 20.000          H  
ATOM    215 2HB  ASN A  15       7.498  -3.402 -10.276  1.00 20.000          H  
ATOM    216 1HD2 ASN A  15      10.281  -3.995  -7.456  1.00 20.000          H  
ATOM    217 2HD2 ASN A  15       9.537  -2.454  -7.729  1.00 20.000          H  
ATOM    218  N   LEU A  16       8.362  -1.016 -13.127  1.00 20.000          N  
ATOM    219  CA  LEU A  16       7.347  -0.284 -13.901  1.00 20.000          C  
ATOM    220  C   LEU A  16       6.247  -1.236 -14.321  1.00 20.000          C  
ATOM    221  O   LEU A  16       5.090  -0.834 -14.447  1.00 20.000          O  
ATOM    222  CB  LEU A  16       7.939   0.494 -15.095  1.00 20.000          C  
ATOM    223  CG  LEU A  16       8.490  -0.258 -16.331  1.00 20.000          C  
ATOM    224  CD1 LEU A  16       7.367  -0.541 -17.377  1.00 20.000          C  
ATOM    225  CD2 LEU A  16       9.560   0.628 -16.943  1.00 20.000          C  
ATOM    226  H   LEU A  16       9.324  -1.072 -13.434  1.00 20.000          H  
ATOM    227  HA  LEU A  16       6.903   0.452 -13.253  1.00 20.000          H  
ATOM    228 1HB  LEU A  16       7.164   1.170 -15.459  1.00 20.000          H  
ATOM    229 2HB  LEU A  16       8.750   1.118 -14.715  1.00 20.000          H  
ATOM    230  HG  LEU A  16       8.924  -1.206 -16.030  1.00 20.000          H  
ATOM    231 1HD1 LEU A  16       7.810  -1.045 -18.235  1.00 20.000          H  
ATOM    232 2HD1 LEU A  16       6.578  -1.168 -16.981  1.00 20.000          H  
ATOM    233 3HD1 LEU A  16       6.927   0.406 -17.701  1.00 20.000          H  
ATOM    234 1HD2 LEU A  16       9.991   0.146 -17.823  1.00 20.000          H  
ATOM    235 2HD2 LEU A  16       9.118   1.584 -17.232  1.00 20.000          H  
ATOM    236 3HD2 LEU A  16      10.340   0.807 -16.215  1.00 20.000          H  
ATOM    237  N   LYS A  17       6.585  -2.521 -14.438  1.00 20.000          N  
ATOM    238  CA  LYS A  17       5.629  -3.556 -14.793  1.00 20.000          C  
ATOM    239  C   LYS A  17       4.479  -3.620 -13.782  1.00 20.000          C  
ATOM    240  O   LYS A  17       3.408  -4.144 -14.090  1.00 20.000          O  
ATOM    241  CB  LYS A  17       6.339  -4.913 -14.833  1.00 20.000          C  
ATOM    242  CG  LYS A  17       6.797  -5.418 -13.446  1.00 20.000          C  
ATOM    243  CD  LYS A  17       7.575  -6.718 -13.528  1.00 20.000          C  
ATOM    244  CE  LYS A  17       7.974  -7.199 -12.129  1.00 20.000          C  
ATOM    245  NZ  LYS A  17       8.775  -8.461 -12.180  1.00 20.000          N  
ATOM    246  H   LYS A  17       7.562  -2.767 -14.345  1.00 20.000          H  
ATOM    247  HA  LYS A  17       5.210  -3.325 -15.776  1.00 20.000          H  
ATOM    248 1HB  LYS A  17       5.667  -5.657 -15.262  1.00 20.000          H  
ATOM    249 2HB  LYS A  17       7.213  -4.846 -15.480  1.00 20.000          H  
ATOM    250 1HG  LYS A  17       7.397  -4.661 -12.938  1.00 20.000          H  
ATOM    251 2HG  LYS A  17       5.918  -5.623 -12.844  1.00 20.000          H  
ATOM    252 1HD  LYS A  17       6.960  -7.479 -14.008  1.00 20.000          H  
ATOM    253 2HD  LYS A  17       8.475  -6.568 -14.125  1.00 20.000          H  
ATOM    254 1HE  LYS A  17       8.567  -6.426 -11.645  1.00 20.000          H  
ATOM    255 2HE  LYS A  17       7.072  -7.374 -11.540  1.00 20.000          H  
ATOM    256 1HZ  LYS A  17       9.020  -8.741 -11.241  1.00 20.000          H  
ATOM    257 2HZ  LYS A  17       8.232  -9.191 -12.619  1.00 20.000          H  
ATOM    258 3HZ  LYS A  17       9.618  -8.303 -12.713  1.00 20.000          H  
ATOM    259  N   LEU A  18       4.701  -3.130 -12.556  1.00 20.000          N  
ATOM    260  CA  LEU A  18       3.651  -3.124 -11.565  1.00 20.000          C  
ATOM    261  C   LEU A  18       2.957  -1.772 -11.644  1.00 20.000          C  
ATOM    262  O   LEU A  18       1.748  -1.675 -11.454  1.00 20.000          O  
ATOM    263  CB  LEU A  18       4.208  -3.388 -10.159  1.00 20.000          C  
ATOM    264  CG  LEU A  18       4.932  -4.757  -9.945  1.00 20.000          C  
ATOM    265  CD1 LEU A  18       5.472  -4.816  -8.516  1.00 20.000          C  
ATOM    266  CD2 LEU A  18       3.987  -5.923 -10.224  1.00 20.000          C  
ATOM    267  H   LEU A  18       5.594  -2.697 -12.323  1.00 20.000          H  
ATOM    268  HA  LEU A  18       2.917  -3.885 -11.812  1.00 20.000          H  
ATOM    269 1HB  LEU A  18       4.927  -2.597  -9.931  1.00 20.000          H  
ATOM    270 2HB  LEU A  18       3.391  -3.322  -9.445  1.00 20.000          H  
ATOM    271  HG  LEU A  18       5.771  -4.825 -10.616  1.00 20.000          H  
ATOM    272 1HD1 LEU A  18       6.001  -5.759  -8.368  1.00 20.000          H  
ATOM    273 2HD1 LEU A  18       6.153  -3.994  -8.339  1.00 20.000          H  
ATOM    274 3HD1 LEU A  18       4.645  -4.752  -7.813  1.00 20.000          H  
ATOM    275 1HD2 LEU A  18       4.520  -6.859 -10.068  1.00 20.000          H  
ATOM    276 2HD2 LEU A  18       3.135  -5.873  -9.547  1.00 20.000          H  
ATOM    277 3HD2 LEU A  18       3.634  -5.891 -11.251  1.00 20.000          H  
ATOM    278  N   LEU A  19       3.701  -0.717 -12.006  1.00 20.000          N  
ATOM    279  CA  LEU A  19       3.091   0.614 -12.141  1.00 20.000          C  
ATOM    280  C   LEU A  19       1.987   0.548 -13.207  1.00 20.000          C  
ATOM    281  O   LEU A  19       0.931   1.173 -13.085  1.00 20.000          O  
ATOM    282  CB  LEU A  19       4.087   1.699 -12.543  1.00 20.000          C  
ATOM    283  CG  LEU A  19       3.550   3.201 -12.445  1.00 20.000          C  
ATOM    284  CD1 LEU A  19       3.237   3.586 -11.011  1.00 20.000          C  
ATOM    285  CD2 LEU A  19       4.528   4.158 -13.037  1.00 20.000          C  
ATOM    286  H   LEU A  19       4.713  -0.845 -12.113  1.00 20.000          H  
ATOM    287  HA  LEU A  19       2.660   0.877 -11.194  1.00 20.000          H  
ATOM    288 1HB  LEU A  19       4.935   1.582 -11.917  1.00 20.000          H  
ATOM    289 2HB  LEU A  19       4.395   1.521 -13.580  1.00 20.000          H  
ATOM    290  HG  LEU A  19       2.639   3.261 -12.985  1.00 20.000          H  
ATOM    291 1HD1 LEU A  19       2.849   4.606 -10.990  1.00 20.000          H  
ATOM    292 2HD1 LEU A  19       2.493   2.934 -10.584  1.00 20.000          H  
ATOM    293 3HD1 LEU A  19       4.137   3.531 -10.424  1.00 20.000          H  
ATOM    294 1HD2 LEU A  19       4.115   5.168 -12.995  1.00 20.000          H  
ATOM    295 2HD2 LEU A  19       5.438   4.143 -12.503  1.00 20.000          H  
ATOM    296 3HD2 LEU A  19       4.708   3.880 -14.054  1.00 20.000          H  
ATOM    297  N   ASP A  20       2.195  -0.305 -14.211  1.00 20.000          N  
ATOM    298  CA  ASP A  20       1.243  -0.522 -15.299  1.00 20.000          C  
ATOM    299  C   ASP A  20      -0.155  -0.909 -14.803  1.00 20.000          C  
ATOM    300  O   ASP A  20      -1.148  -0.694 -15.505  1.00 20.000          O  
ATOM    301  CB  ASP A  20       1.716  -1.654 -16.221  1.00 20.000          C  
ATOM    302  CG  ASP A  20       2.871  -1.322 -17.182  1.00 20.000          C  
ATOM    303  OD1 ASP A  20       3.153  -0.172 -17.401  1.00 20.000          O  
ATOM    304  OD2 ASP A  20       3.449  -2.256 -17.692  1.00 20.000          O  
ATOM    305  H   ASP A  20       3.118  -0.755 -14.261  1.00 20.000          H  
ATOM    306  HA  ASP A  20       1.165   0.389 -15.874  1.00 20.000          H  
ATOM    307 1HB  ASP A  20       2.026  -2.500 -15.601  1.00 20.000          H  
ATOM    308 2HB  ASP A  20       0.871  -1.998 -16.813  1.00 20.000          H  
ATOM    309  N   VAL A  21      -0.230  -1.549 -13.638  1.00 20.000          N  
ATOM    310  CA  VAL A  21      -1.481  -2.013 -13.058  1.00 20.000          C  
ATOM    311  C   VAL A  21      -1.639  -1.554 -11.603  1.00 20.000          C  
ATOM    312  O   VAL A  21      -2.363  -2.185 -10.832  1.00 20.000          O  
ATOM    313  CB  VAL A  21      -1.561  -3.552 -13.129  1.00 20.000          C  
ATOM    314  CG1 VAL A  21      -1.629  -4.010 -14.590  1.00 20.000          C  
ATOM    315  CG2 VAL A  21      -0.321  -4.167 -12.445  1.00 20.000          C  
ATOM    316  H   VAL A  21       0.617  -1.667 -13.080  1.00 20.000          H  
ATOM    317  HA  VAL A  21      -2.304  -1.593 -13.636  1.00 20.000          H  
ATOM    318  HB  VAL A  21      -2.468  -3.885 -12.629  1.00 20.000          H  
ATOM    319 1HG1 VAL A  21      -1.698  -5.095 -14.630  1.00 20.000          H  
ATOM    320 2HG1 VAL A  21      -2.506  -3.570 -15.067  1.00 20.000          H  
ATOM    321 3HG1 VAL A  21      -0.735  -3.689 -15.116  1.00 20.000          H  
ATOM    322 1HG2 VAL A  21      -0.381  -5.252 -12.487  1.00 20.000          H  
ATOM    323 2HG2 VAL A  21       0.586  -3.838 -12.957  1.00 20.000          H  
ATOM    324 3HG2 VAL A  21      -0.274  -3.850 -11.401  1.00 20.000          H  
ATOM    325  N   SER A  22      -0.914  -0.505 -11.220  1.00 20.000          N  
ATOM    326  CA  SER A  22      -0.904  -0.014  -9.845  1.00 20.000          C  
ATOM    327  C   SER A  22      -2.216   0.482  -9.282  1.00 20.000          C  
ATOM    328  O   SER A  22      -3.023   1.118  -9.963  1.00 20.000          O  
ATOM    329  CB  SER A  22       0.149   1.047  -9.681  1.00 20.000          C  
ATOM    330  OG  SER A  22       0.072   1.686  -8.420  1.00 20.000          O  
ATOM    331  H   SER A  22      -0.344  -0.018 -11.915  1.00 20.000          H  
ATOM    332  HA  SER A  22      -0.589  -0.856  -9.224  1.00 20.000          H  
ATOM    333 1HB  SER A  22       1.100   0.564  -9.756  1.00 20.000          H  
ATOM    334 2HB  SER A  22       0.080   1.766 -10.486  1.00 20.000          H  
ATOM    335  HG  SER A  22       0.961   2.045  -8.276  1.00 20.000          H  
ATOM    336  N   LYS A  23      -2.410   0.197  -7.995  1.00 20.000          N  
ATOM    337  CA  LYS A  23      -3.583   0.622  -7.235  1.00 20.000          C  
ATOM    338  C   LYS A  23      -3.358   1.978  -6.570  1.00 20.000          C  
ATOM    339  O   LYS A  23      -4.235   2.495  -5.879  1.00 20.000          O  
ATOM    340  CB  LYS A  23      -3.943  -0.419  -6.182  1.00 20.000          C  
ATOM    341  CG  LYS A  23      -4.397  -1.754  -6.764  1.00 20.000          C  
ATOM    342  CD  LYS A  23      -4.755  -2.748  -5.665  1.00 20.000          C  
ATOM    343  CE  LYS A  23      -5.219  -4.080  -6.243  1.00 20.000          C  
ATOM    344  NZ  LYS A  23      -5.524  -5.071  -5.174  1.00 20.000          N  
ATOM    345  H   LYS A  23      -1.698  -0.347  -7.524  1.00 20.000          H  
ATOM    346  HA  LYS A  23      -4.420   0.727  -7.928  1.00 20.000          H  
ATOM    347 1HB  LYS A  23      -3.079  -0.602  -5.544  1.00 20.000          H  
ATOM    348 2HB  LYS A  23      -4.743  -0.037  -5.549  1.00 20.000          H  
ATOM    349 1HG  LYS A  23      -5.267  -1.588  -7.399  1.00 20.000          H  
ATOM    350 2HG  LYS A  23      -3.599  -2.169  -7.381  1.00 20.000          H  
ATOM    351 1HD  LYS A  23      -3.885  -2.921  -5.031  1.00 20.000          H  
ATOM    352 2HD  LYS A  23      -5.555  -2.335  -5.050  1.00 20.000          H  
ATOM    353 1HE  LYS A  23      -6.115  -3.918  -6.839  1.00 20.000          H  
ATOM    354 2HE  LYS A  23      -4.435  -4.483  -6.886  1.00 20.000          H  
ATOM    355 1HZ  LYS A  23      -5.827  -5.939  -5.594  1.00 20.000          H  
ATOM    356 2HZ  LYS A  23      -4.694  -5.238  -4.621  1.00 20.000          H  
ATOM    357 3HZ  LYS A  23      -6.257  -4.712  -4.579  1.00 20.000          H  
ATOM    358  N   ILE A  24      -2.161   2.525  -6.752  1.00 20.000          N  
ATOM    359  CA  ILE A  24      -1.791   3.809  -6.176  1.00 20.000          C  
ATOM    360  C   ILE A  24      -1.929   4.849  -7.263  1.00 20.000          C  
ATOM    361  O   ILE A  24      -2.555   5.895  -7.080  1.00 20.000          O  
ATOM    362  CB  ILE A  24      -0.328   3.806  -5.672  1.00 20.000          C  
ATOM    363  CG1 ILE A  24      -0.112   2.627  -4.658  1.00 20.000          C  
ATOM    364  CG2 ILE A  24       0.037   5.202  -5.047  1.00 20.000          C  
ATOM    365  CD1 ILE A  24      -0.992   2.638  -3.422  1.00 20.000          C  
ATOM    366  H   ILE A  24      -1.498   2.032  -7.344  1.00 20.000          H  
ATOM    367  HA  ILE A  24      -2.475   4.070  -5.372  1.00 20.000          H  
ATOM    368  HB  ILE A  24       0.335   3.623  -6.509  1.00 20.000          H  
ATOM    369 1HG1 ILE A  24      -0.300   1.697  -5.182  1.00 20.000          H  
ATOM    370 2HG1 ILE A  24       0.918   2.631  -4.346  1.00 20.000          H  
ATOM    371 1HG2 ILE A  24       1.066   5.206  -4.723  1.00 20.000          H  
ATOM    372 2HG2 ILE A  24      -0.090   5.989  -5.792  1.00 20.000          H  
ATOM    373 3HG2 ILE A  24      -0.606   5.419  -4.196  1.00 20.000          H  
ATOM    374 1HD1 ILE A  24      -0.763   1.777  -2.815  1.00 20.000          H  
ATOM    375 2HD1 ILE A  24      -0.817   3.544  -2.842  1.00 20.000          H  
ATOM    376 3HD1 ILE A  24      -2.039   2.593  -3.709  1.00 20.000          H  
ATOM    377  N   PHE A  25      -1.282   4.575  -8.385  1.00 20.000          N  
ATOM    378  CA  PHE A  25      -1.285   5.454  -9.526  1.00 20.000          C  
ATOM    379  C   PHE A  25      -0.820   4.701 -10.769  1.00 20.000          C  
ATOM    380  O   PHE A  25       0.284   4.174 -10.747  1.00 20.000          O  
ATOM    381  CB  PHE A  25      -0.353   6.639  -9.289  1.00 20.000          C  
ATOM    382  CG  PHE A  25      -0.344   7.532 -10.434  1.00 20.000          C  
ATOM    383  CD1 PHE A  25      -1.347   8.462 -10.616  1.00 20.000          C  
ATOM    384  CD2 PHE A  25       0.642   7.410 -11.385  1.00 20.000          C  
ATOM    385  CE1 PHE A  25      -1.366   9.243 -11.735  1.00 20.000          C  
ATOM    386  CE2 PHE A  25       0.619   8.185 -12.499  1.00 20.000          C  
ATOM    387  CZ  PHE A  25      -0.391   9.097 -12.678  1.00 20.000          C  
ATOM    388  H   PHE A  25      -0.796   3.687  -8.446  1.00 20.000          H  
ATOM    389  HA  PHE A  25      -2.295   5.830  -9.644  1.00 20.000          H  
ATOM    390 1HB  PHE A  25      -0.681   7.189  -8.415  1.00 20.000          H  
ATOM    391 2HB  PHE A  25       0.656   6.292  -9.109  1.00 20.000          H  
ATOM    392  HD1 PHE A  25      -2.134   8.557  -9.865  1.00 20.000          H  
ATOM    393  HD2 PHE A  25       1.429   6.666 -11.252  1.00 20.000          H  
ATOM    394  HE1 PHE A  25      -2.163   9.973 -11.883  1.00 20.000          H  
ATOM    395  HE2 PHE A  25       1.389   8.070 -13.265  1.00 20.000          H  
ATOM    396  HZ  PHE A  25      -0.402   9.711 -13.586  1.00 20.000          H  
ATOM    397  N   PRO A  26      -1.613   4.604 -11.849  1.00 20.000          N  
ATOM    398  CA  PRO A  26      -1.240   3.909 -13.066  1.00 20.000          C  
ATOM    399  C   PRO A  26      -0.200   4.703 -13.823  1.00 20.000          C  
ATOM    400  O   PRO A  26      -0.327   5.915 -13.935  1.00 20.000          O  
ATOM    401  CB  PRO A  26      -2.556   3.864 -13.844  1.00 20.000          C  
ATOM    402  CG  PRO A  26      -3.323   5.089 -13.361  1.00 20.000          C  
ATOM    403  CD  PRO A  26      -2.933   5.254 -11.897  1.00 20.000          C  
ATOM    404  HA  PRO A  26      -0.871   2.902 -12.825  1.00 20.000          H  
ATOM    405 1HB  PRO A  26      -2.336   3.899 -14.930  1.00 20.000          H  
ATOM    406 2HB  PRO A  26      -3.071   2.913 -13.652  1.00 20.000          H  
ATOM    407 1HG  PRO A  26      -3.032   5.967 -13.964  1.00 20.000          H  
ATOM    408 2HG  PRO A  26      -4.406   4.947 -13.506  1.00 20.000          H  
ATOM    409 1HD  PRO A  26      -2.854   6.328 -11.702  1.00 20.000          H  
ATOM    410 2HD  PRO A  26      -3.649   4.743 -11.234  1.00 20.000          H  
ATOM    411  N   ILE A  27       0.672   4.018 -14.523  1.00 20.000          N  
ATOM    412  CA  ILE A  27       1.663   4.706 -15.362  1.00 20.000          C  
ATOM    413  C   ILE A  27       0.961   5.586 -16.392  1.00 20.000          C  
ATOM    414  O   ILE A  27      -0.026   5.145 -16.988  1.00 20.000          O  
ATOM    415  CB  ILE A  27       2.555   3.652 -16.075  1.00 20.000          C  
ATOM    416  CG1 ILE A  27       3.796   4.326 -16.746  1.00 20.000          C  
ATOM    417  CG2 ILE A  27       1.731   2.895 -17.130  1.00 20.000          C  
ATOM    418  CD1 ILE A  27       4.911   3.336 -17.162  1.00 20.000          C  
ATOM    419  H   ILE A  27       0.707   3.004 -14.370  1.00 20.000          H  
ATOM    420  HA  ILE A  27       2.281   5.342 -14.730  1.00 20.000          H  
ATOM    421  HB  ILE A  27       2.900   2.931 -15.346  1.00 20.000          H  
ATOM    422 1HG1 ILE A  27       3.461   4.849 -17.643  1.00 20.000          H  
ATOM    423 2HG1 ILE A  27       4.215   5.057 -16.060  1.00 20.000          H  
ATOM    424 1HG2 ILE A  27       2.334   2.124 -17.592  1.00 20.000          H  
ATOM    425 2HG2 ILE A  27       0.873   2.437 -16.657  1.00 20.000          H  
ATOM    426 3HG2 ILE A  27       1.387   3.559 -17.912  1.00 20.000          H  
ATOM    427 1HD1 ILE A  27       5.725   3.877 -17.628  1.00 20.000          H  
ATOM    428 2HD1 ILE A  27       5.292   2.810 -16.285  1.00 20.000          H  
ATOM    429 3HD1 ILE A  27       4.531   2.605 -17.872  1.00 20.000          H  
ATOM    430  N   ALA A  28       1.410   6.839 -16.601  1.00 20.000          N  
ATOM    431  CA  ALA A  28       0.713   7.624 -17.610  1.00 20.000          C  
ATOM    432  C   ALA A  28       0.846   6.917 -18.941  1.00 20.000          C  
ATOM    433  O   ALA A  28       1.885   6.315 -19.228  1.00 20.000          O  
ATOM    434  CB  ALA A  28       1.265   9.026 -17.723  1.00 20.000          C  
ATOM    435  H   ALA A  28       2.204   7.249 -16.099  1.00 20.000          H  
ATOM    436  HA  ALA A  28      -0.342   7.678 -17.341  1.00 20.000          H  
ATOM    437 1HB  ALA A  28       0.707   9.572 -18.484  1.00 20.000          H  
ATOM    438 2HB  ALA A  28       1.172   9.538 -16.768  1.00 20.000          H  
ATOM    439 3HB  ALA A  28       2.291   8.977 -18.007  1.00 20.000          H  
ATOM    440  N   GLU A  29      -0.199   6.965 -19.758  1.00 20.000          N  
ATOM    441  CA  GLU A  29      -0.133   6.337 -21.069  1.00 20.000          C  
ATOM    442  C   GLU A  29       0.899   7.012 -21.966  1.00 20.000          C  
ATOM    443  O   GLU A  29       0.922   8.233 -22.118  1.00 20.000          O  
ATOM    444  CB  GLU A  29      -1.542   6.218 -21.673  1.00 20.000          C  
ATOM    445  CG  GLU A  29      -1.637   5.838 -23.156  1.00 20.000          C  
ATOM    446  CD  GLU A  29      -1.041   4.544 -23.526  1.00 20.000          C  
ATOM    447  OE1 GLU A  29      -1.369   3.544 -22.946  1.00 20.000          O  
ATOM    448  OE2 GLU A  29      -0.194   4.571 -24.407  1.00 20.000          O  
ATOM    449  H   GLU A  29      -1.043   7.496 -19.499  1.00 20.000          H  
ATOM    450  HA  GLU A  29       0.209   5.313 -20.922  1.00 20.000          H  
ATOM    451 1HB  GLU A  29      -2.059   5.422 -21.139  1.00 20.000          H  
ATOM    452 2HB  GLU A  29      -2.101   7.101 -21.483  1.00 20.000          H  
ATOM    453 1HG  GLU A  29      -2.693   5.814 -23.426  1.00 20.000          H  
ATOM    454 2HG  GLU A  29      -1.188   6.599 -23.728  1.00 20.000          H  
ATOM    455  N   ILE A  30       1.718   6.210 -22.618  1.00 20.000          N  
ATOM    456  CA  ILE A  30       2.752   6.732 -23.489  1.00 20.000          C  
ATOM    457  C   ILE A  30       2.135   7.635 -24.567  1.00 20.000          C  
ATOM    458  O   ILE A  30       2.699   8.688 -24.899  1.00 20.000          O  
ATOM    459  CB  ILE A  30       3.544   5.553 -24.100  1.00 20.000          C  
ATOM    460  CG1 ILE A  30       4.357   4.840 -22.955  1.00 20.000          C  
ATOM    461  CG2 ILE A  30       4.467   6.031 -25.175  1.00 20.000          C  
ATOM    462  CD1 ILE A  30       4.963   3.495 -23.323  1.00 20.000          C  
ATOM    463  H   ILE A  30       1.648   5.208 -22.471  1.00 20.000          H  
ATOM    464  HA  ILE A  30       3.434   7.336 -22.890  1.00 20.000          H  
ATOM    465  HB  ILE A  30       2.838   4.834 -24.521  1.00 20.000          H  
ATOM    466 1HG1 ILE A  30       5.163   5.502 -22.644  1.00 20.000          H  
ATOM    467 2HG1 ILE A  30       3.696   4.685 -22.107  1.00 20.000          H  
ATOM    468 1HG2 ILE A  30       4.997   5.212 -25.597  1.00 20.000          H  
ATOM    469 2HG2 ILE A  30       3.915   6.525 -25.971  1.00 20.000          H  
ATOM    470 3HG2 ILE A  30       5.167   6.709 -24.726  1.00 20.000          H  
ATOM    471 1HD1 ILE A  30       5.491   3.105 -22.479  1.00 20.000          H  
ATOM    472 2HD1 ILE A  30       4.175   2.802 -23.615  1.00 20.000          H  
ATOM    473 3HD1 ILE A  30       5.650   3.603 -24.127  1.00 20.000          H  
ATOM    474  N   ALA A  31       1.021   7.202 -25.168  1.00 20.000          N  
ATOM    475  CA  ALA A  31       0.331   8.058 -26.135  1.00 20.000          C  
ATOM    476  C   ALA A  31      -0.223   9.348 -25.475  1.00 20.000          C  
ATOM    477  O   ALA A  31      -0.155  10.431 -26.048  1.00 20.000          O  
ATOM    478  CB  ALA A  31      -0.797   7.294 -26.798  1.00 20.000          C  
ATOM    479  H   ALA A  31       0.618   6.290 -24.902  1.00 20.000          H  
ATOM    480  HA  ALA A  31       1.056   8.351 -26.895  1.00 20.000          H  
ATOM    481 1HB  ALA A  31      -1.278   7.927 -27.540  1.00 20.000          H  
ATOM    482 2HB  ALA A  31      -0.390   6.406 -27.281  1.00 20.000          H  
ATOM    483 3HB  ALA A  31      -1.527   6.993 -26.054  1.00 20.000          H  
ATOM    484  N   GLU A  32      -0.740   9.237 -24.244  1.00 20.000          N  
ATOM    485  CA  GLU A  32      -1.354  10.339 -23.475  1.00 20.000          C  
ATOM    486  C   GLU A  32      -0.379  11.484 -23.276  1.00 20.000          C  
ATOM    487  O   GLU A  32      -0.736  12.661 -23.370  1.00 20.000          O  
ATOM    488  CB  GLU A  32      -1.839   9.812 -22.115  1.00 20.000          C  
ATOM    489  CG  GLU A  32      -2.532  10.768 -21.197  1.00 20.000          C  
ATOM    490  CD  GLU A  32      -2.955  10.091 -19.864  1.00 20.000          C  
ATOM    491  OE1 GLU A  32      -2.487   8.986 -19.536  1.00 20.000          O  
ATOM    492  OE2 GLU A  32      -3.760  10.682 -19.186  1.00 20.000          O  
ATOM    493  H   GLU A  32      -0.719   8.322 -23.815  1.00 20.000          H  
ATOM    494  HA  GLU A  32      -2.211  10.711 -24.031  1.00 20.000          H  
ATOM    495 1HB  GLU A  32      -2.552   9.030 -22.309  1.00 20.000          H  
ATOM    496 2HB  GLU A  32      -1.028   9.400 -21.556  1.00 20.000          H  
ATOM    497 1HG  GLU A  32      -1.854  11.594 -20.969  1.00 20.000          H  
ATOM    498 2HG  GLU A  32      -3.408  11.175 -21.697  1.00 20.000          H  
ATOM    499  N   GLU A  33       0.868  11.111 -23.047  1.00 20.000          N  
ATOM    500  CA  GLU A  33       1.977  12.023 -22.818  1.00 20.000          C  
ATOM    501  C   GLU A  33       2.642  12.503 -24.120  1.00 20.000          C  
ATOM    502  O   GLU A  33       3.645  13.222 -24.072  1.00 20.000          O  
ATOM    503  CB  GLU A  33       2.990  11.336 -21.902  1.00 20.000          C  
ATOM    504  CG  GLU A  33       2.439  11.047 -20.506  1.00 20.000          C  
ATOM    505  CD  GLU A  33       2.214  12.300 -19.697  1.00 20.000          C  
ATOM    506  OE1 GLU A  33       3.113  13.099 -19.644  1.00 20.000          O  
ATOM    507  OE2 GLU A  33       1.166  12.466 -19.143  1.00 20.000          O  
ATOM    508  H   GLU A  33       1.027  10.103 -22.941  1.00 20.000          H  
ATOM    509  HA  GLU A  33       1.589  12.900 -22.300  1.00 20.000          H  
ATOM    510 1HB  GLU A  33       3.290  10.380 -22.346  1.00 20.000          H  
ATOM    511 2HB  GLU A  33       3.885  11.949 -21.802  1.00 20.000          H  
ATOM    512 1HG  GLU A  33       1.482  10.538 -20.623  1.00 20.000          H  
ATOM    513 2HG  GLU A  33       3.095  10.369 -19.991  1.00 20.000          H  
ATOM    514  N   SER A  34       2.082  12.095 -25.270  1.00 20.000          N  
ATOM    515  CA  SER A  34       2.541  12.400 -26.623  1.00 20.000          C  
ATOM    516  C   SER A  34       3.971  11.969 -26.932  1.00 20.000          C  
ATOM    517  O   SER A  34       4.707  12.687 -27.615  1.00 20.000          O  
ATOM    518  CB  SER A  34       2.389  13.887 -26.920  1.00 20.000          C  
ATOM    519  OG  SER A  34       1.039  14.289 -26.898  1.00 20.000          O  
ATOM    520  H   SER A  34       1.244  11.514 -25.235  1.00 20.000          H  
ATOM    521  HA  SER A  34       1.887  11.860 -27.308  1.00 20.000          H  
ATOM    522 1HB  SER A  34       2.954  14.467 -26.193  1.00 20.000          H  
ATOM    523 2HB  SER A  34       2.811  14.104 -27.900  1.00 20.000          H  
ATOM    524  HG  SER A  34       1.048  15.242 -26.987  1.00 20.000          H  
ATOM    525  N   SER A  35       4.361  10.783 -26.472  1.00 20.000          N  
ATOM    526  CA  SER A  35       5.689  10.288 -26.790  1.00 20.000          C  
ATOM    527  C   SER A  35       5.674   9.731 -28.223  1.00 20.000          C  
ATOM    528  O   SER A  35       4.603   9.371 -28.717  1.00 20.000          O  
ATOM    529  CB  SER A  35       6.094   9.216 -25.816  1.00 20.000          C  
ATOM    530  OG  SER A  35       6.258   9.719 -24.514  1.00 20.000          O  
ATOM    531  H   SER A  35       3.735  10.207 -25.900  1.00 20.000          H  
ATOM    532  HA  SER A  35       6.370  11.120 -26.685  1.00 20.000          H  
ATOM    533 1HB  SER A  35       5.312   8.516 -25.825  1.00 20.000          H  
ATOM    534 2HB  SER A  35       6.991   8.709 -26.144  1.00 20.000          H  
ATOM    535  HG  SER A  35       6.465   8.965 -23.959  1.00 20.000          H  
ATOM    536  N   PRO A  36       6.829   9.661 -28.915  1.00 20.000          N  
ATOM    537  CA  PRO A  36       7.023   9.056 -30.232  1.00 20.000          C  
ATOM    538  C   PRO A  36       6.669   7.569 -30.309  1.00 20.000          C  
ATOM    539  O   PRO A  36       6.813   6.820 -29.342  1.00 20.000          O  
ATOM    540  CB  PRO A  36       8.531   9.258 -30.458  1.00 20.000          C  
ATOM    541  CG  PRO A  36       8.887  10.466 -29.651  1.00 20.000          C  
ATOM    542  CD  PRO A  36       8.029  10.383 -28.418  1.00 20.000          C  
ATOM    543  HA  PRO A  36       6.443   9.618 -30.974  1.00 20.000          H  
ATOM    544 1HB  PRO A  36       9.073   8.382 -30.113  1.00 20.000          H  
ATOM    545 2HB  PRO A  36       8.739   9.372 -31.537  1.00 20.000          H  
ATOM    546 1HG  PRO A  36       9.959  10.486 -29.440  1.00 20.000          H  
ATOM    547 2HG  PRO A  36       8.673  11.374 -30.233  1.00 20.000          H  
ATOM    548 1HD  PRO A  36       8.522   9.838 -27.609  1.00 20.000          H  
ATOM    549 2HD  PRO A  36       7.803  11.422 -28.156  1.00 20.000          H  
ATOM    550  N   GLU A  37       6.228   7.154 -31.496  1.00 20.000          N  
ATOM    551  CA  GLU A  37       5.846   5.778 -31.845  1.00 20.000          C  
ATOM    552  C   GLU A  37       6.922   4.700 -31.630  1.00 20.000          C  
ATOM    553  O   GLU A  37       6.641   3.509 -31.748  1.00 20.000          O  
ATOM    554  CB  GLU A  37       5.387   5.749 -33.309  1.00 20.000          C  
ATOM    555  CG  GLU A  37       6.491   6.053 -34.328  1.00 20.000          C  
ATOM    556  CD  GLU A  37       6.723   7.527 -34.541  1.00 20.000          C  
ATOM    557  OE1 GLU A  37       6.108   8.318 -33.850  1.00 20.000          O  
ATOM    558  OE2 GLU A  37       7.521   7.866 -35.372  1.00 20.000          O  
ATOM    559  H   GLU A  37       6.131   7.853 -32.238  1.00 20.000          H  
ATOM    560  HA  GLU A  37       4.990   5.514 -31.223  1.00 20.000          H  
ATOM    561 1HB  GLU A  37       4.991   4.759 -33.541  1.00 20.000          H  
ATOM    562 2HB  GLU A  37       4.579   6.463 -33.454  1.00 20.000          H  
ATOM    563 1HG  GLU A  37       7.412   5.590 -34.018  1.00 20.000          H  
ATOM    564 2HG  GLU A  37       6.206   5.606 -35.277  1.00 20.000          H  
ATOM    565  N   VAL A  38       8.137   5.112 -31.272  1.00 20.000          N  
ATOM    566  CA  VAL A  38       9.260   4.217 -31.012  1.00 20.000          C  
ATOM    567  C   VAL A  38       9.514   4.063 -29.519  1.00 20.000          C  
ATOM    568  O   VAL A  38      10.574   3.587 -29.105  1.00 20.000          O  
ATOM    569  CB  VAL A  38      10.551   4.745 -31.672  1.00 20.000          C  
ATOM    570  CG1 VAL A  38      10.410   4.801 -33.176  1.00 20.000          C  
ATOM    571  CG2 VAL A  38      10.855   6.147 -31.142  1.00 20.000          C  
ATOM    572  H   VAL A  38       8.276   6.110 -31.214  1.00 20.000          H  
ATOM    573  HA  VAL A  38       9.030   3.236 -31.433  1.00 20.000          H  
ATOM    574  HB  VAL A  38      11.372   4.065 -31.443  1.00 20.000          H  
ATOM    575 1HG1 VAL A  38      11.342   5.158 -33.615  1.00 20.000          H  
ATOM    576 2HG1 VAL A  38      10.195   3.795 -33.555  1.00 20.000          H  
ATOM    577 3HG1 VAL A  38       9.607   5.466 -33.446  1.00 20.000          H  
ATOM    578 1HG2 VAL A  38      11.751   6.520 -31.601  1.00 20.000          H  
ATOM    579 2HG2 VAL A  38      10.047   6.802 -31.395  1.00 20.000          H  
ATOM    580 3HG2 VAL A  38      10.984   6.123 -30.060  1.00 20.000          H  
ATOM    581  N   VAL A  39       8.542   4.480 -28.708  1.00 20.000          N  
ATOM    582  CA  VAL A  39       8.601   4.321 -27.263  1.00 20.000          C  
ATOM    583  C   VAL A  39       7.640   3.257 -26.696  1.00 20.000          C  
ATOM    584  O   VAL A  39       6.536   3.599 -26.315  1.00 20.000          O  
ATOM    585  CB  VAL A  39       8.312   5.655 -26.563  1.00 20.000          C  
ATOM    586  CG1 VAL A  39       8.430   5.475 -25.010  1.00 20.000          C  
ATOM    587  CG2 VAL A  39       9.285   6.691 -27.097  1.00 20.000          C  
ATOM    588  H   VAL A  39       7.726   4.947 -29.119  1.00 20.000          H  
ATOM    589  HA  VAL A  39       9.618   4.051 -26.998  1.00 20.000          H  
ATOM    590  HB  VAL A  39       7.293   5.981 -26.780  1.00 20.000          H  
ATOM    591 1HG1 VAL A  39       8.230   6.426 -24.527  1.00 20.000          H  
ATOM    592 2HG1 VAL A  39       7.724   4.751 -24.633  1.00 20.000          H  
ATOM    593 3HG1 VAL A  39       9.425   5.139 -24.761  1.00 20.000          H  
ATOM    594 1HG2 VAL A  39       9.109   7.642 -26.616  1.00 20.000          H  
ATOM    595 2HG2 VAL A  39      10.283   6.363 -26.905  1.00 20.000          H  
ATOM    596 3HG2 VAL A  39       9.150   6.803 -28.167  1.00 20.000          H  
ATOM    597  N   PRO A  40       7.952   1.957 -26.717  1.00 20.000          N  
ATOM    598  CA  PRO A  40       7.250   0.943 -25.948  1.00 20.000          C  
ATOM    599  C   PRO A  40       7.715   1.067 -24.503  1.00 20.000          C  
ATOM    600  O   PRO A  40       8.834   1.527 -24.279  1.00 20.000          O  
ATOM    601  CB  PRO A  40       7.722  -0.359 -26.609  1.00 20.000          C  
ATOM    602  CG  PRO A  40       9.106  -0.021 -27.131  1.00 20.000          C  
ATOM    603  CD  PRO A  40       9.015   1.433 -27.570  1.00 20.000          C  
ATOM    604  HA  PRO A  40       6.164   1.085 -26.035  1.00 20.000          H  
ATOM    605 1HB  PRO A  40       7.733  -1.182 -25.876  1.00 20.000          H  
ATOM    606 2HB  PRO A  40       7.026  -0.654 -27.407  1.00 20.000          H  
ATOM    607 1HG  PRO A  40       9.855  -0.154 -26.343  1.00 20.000          H  
ATOM    608 2HG  PRO A  40       9.386  -0.702 -27.947  1.00 20.000          H  
ATOM    609 1HD  PRO A  40       9.967   1.909 -27.352  1.00 20.000          H  
ATOM    610 2HD  PRO A  40       8.738   1.501 -28.629  1.00 20.000          H  
ATOM    611  N   VAL A  41       6.943   0.552 -23.536  1.00 20.000          N  
ATOM    612  CA  VAL A  41       7.402   0.518 -22.127  1.00 20.000          C  
ATOM    613  C   VAL A  41       8.770  -0.152 -21.917  1.00 20.000          C  
ATOM    614  O   VAL A  41       9.420   0.023 -20.887  1.00 20.000          O  
ATOM    615  CB  VAL A  41       6.384  -0.183 -21.197  1.00 20.000          C  
ATOM    616  CG1 VAL A  41       5.070   0.580 -21.140  1.00 20.000          C  
ATOM    617  CG2 VAL A  41       6.145  -1.612 -21.675  1.00 20.000          C  
ATOM    618  H   VAL A  41       6.024   0.201 -23.778  1.00 20.000          H  
ATOM    619  HA  VAL A  41       7.474   1.545 -21.799  1.00 20.000          H  
ATOM    620  HB  VAL A  41       6.786  -0.198 -20.195  1.00 20.000          H  
ATOM    621 1HG1 VAL A  41       4.387   0.067 -20.452  1.00 20.000          H  
ATOM    622 2HG1 VAL A  41       5.256   1.583 -20.767  1.00 20.000          H  
ATOM    623 3HG1 VAL A  41       4.623   0.631 -22.123  1.00 20.000          H  
ATOM    624 1HG2 VAL A  41       5.440  -2.098 -20.994  1.00 20.000          H  
ATOM    625 2HG2 VAL A  41       5.731  -1.613 -22.679  1.00 20.000          H  
ATOM    626 3HG2 VAL A  41       7.075  -2.174 -21.672  1.00 20.000          H  
ATOM    627  N   GLU A  42       9.206  -0.928 -22.897  1.00 20.000          N  
ATOM    628  CA  GLU A  42      10.463  -1.650 -22.893  1.00 20.000          C  
ATOM    629  C   GLU A  42      11.667  -0.710 -22.847  1.00 20.000          C  
ATOM    630  O   GLU A  42      12.763  -1.127 -22.482  1.00 20.000          O  
ATOM    631  CB  GLU A  42      10.549  -2.556 -24.118  1.00 20.000          C  
ATOM    632  CG  GLU A  42       9.552  -3.708 -24.110  1.00 20.000          C  
ATOM    633  CD  GLU A  42       9.625  -4.557 -25.350  1.00 20.000          C  
ATOM    634  OE1 GLU A  42      10.341  -4.194 -26.252  1.00 20.000          O  
ATOM    635  OE2 GLU A  42       8.962  -5.564 -25.396  1.00 20.000          O  
ATOM    636  H   GLU A  42       8.610  -1.012 -23.704  1.00 20.000          H  
ATOM    637  HA  GLU A  42      10.493  -2.276 -22.000  1.00 20.000          H  
ATOM    638 1HB  GLU A  42      10.384  -1.972 -25.015  1.00 20.000          H  
ATOM    639 2HB  GLU A  42      11.548  -2.979 -24.187  1.00 20.000          H  
ATOM    640 1HG  GLU A  42       9.746  -4.336 -23.240  1.00 20.000          H  
ATOM    641 2HG  GLU A  42       8.544  -3.304 -24.008  1.00 20.000          H  
ATOM    642  N   LEU A  43      11.476   0.538 -23.284  1.00 20.000          N  
ATOM    643  CA  LEU A  43      12.555   1.510 -23.269  1.00 20.000          C  
ATOM    644  C   LEU A  43      12.451   2.466 -22.116  1.00 20.000          C  
ATOM    645  O   LEU A  43      13.113   3.503 -22.134  1.00 20.000          O  
ATOM    646  CB  LEU A  43      12.632   2.345 -24.546  1.00 20.000          C  
ATOM    647  CG  LEU A  43      12.879   1.609 -25.852  1.00 20.000          C  
ATOM    648  CD1 LEU A  43      12.970   2.686 -26.966  1.00 20.000          C  
ATOM    649  CD2 LEU A  43      14.141   0.712 -25.741  1.00 20.000          C  
ATOM    650  H   LEU A  43      10.542   0.833 -23.578  1.00 20.000          H  
ATOM    651  HA  LEU A  43      13.494   0.982 -23.134  1.00 20.000          H  
ATOM    652 1HB  LEU A  43      11.679   2.876 -24.650  1.00 20.000          H  
ATOM    653 2HB  LEU A  43      13.423   3.085 -24.424  1.00 20.000          H  
ATOM    654  HG  LEU A  43      12.030   0.977 -26.081  1.00 20.000          H  
ATOM    655 1HD1 LEU A  43      13.105   2.211 -27.933  1.00 20.000          H  
ATOM    656 2HD1 LEU A  43      12.046   3.263 -26.986  1.00 20.000          H  
ATOM    657 3HD1 LEU A  43      13.806   3.353 -26.762  1.00 20.000          H  
ATOM    658 1HD2 LEU A  43      14.305   0.198 -26.673  1.00 20.000          H  
ATOM    659 2HD2 LEU A  43      15.006   1.310 -25.501  1.00 20.000          H  
ATOM    660 3HD2 LEU A  43      14.009  -0.036 -24.967  1.00 20.000          H  
ATOM    661  N   LEU A  44      11.576   2.200 -21.161  1.00 20.000          N  
ATOM    662  CA  LEU A  44      11.445   3.113 -20.050  1.00 20.000          C  
ATOM    663  C   LEU A  44      12.222   2.601 -18.850  1.00 20.000          C  
ATOM    664  O   LEU A  44      12.204   1.404 -18.552  1.00 20.000          O  
ATOM    665  CB  LEU A  44       9.968   3.293 -19.718  1.00 20.000          C  
ATOM    666  CG  LEU A  44       9.021   3.860 -20.837  1.00 20.000          C  
ATOM    667  CD1 LEU A  44       7.594   3.915 -20.294  1.00 20.000          C  
ATOM    668  CD2 LEU A  44       9.462   5.218 -21.269  1.00 20.000          C  
ATOM    669  H   LEU A  44      11.014   1.344 -21.173  1.00 20.000          H  
ATOM    670  HA  LEU A  44      11.875   4.069 -20.323  1.00 20.000          H  
ATOM    671 1HB  LEU A  44       9.570   2.327 -19.436  1.00 20.000          H  
ATOM    672 2HB  LEU A  44       9.902   3.924 -18.885  1.00 20.000          H  
ATOM    673  HG  LEU A  44       9.040   3.195 -21.696  1.00 20.000          H  
ATOM    674 1HD1 LEU A  44       6.932   4.290 -21.061  1.00 20.000          H  
ATOM    675 2HD1 LEU A  44       7.272   2.929 -19.980  1.00 20.000          H  
ATOM    676 3HD1 LEU A  44       7.562   4.580 -19.448  1.00 20.000          H  
ATOM    677 1HD2 LEU A  44       8.794   5.593 -22.037  1.00 20.000          H  
ATOM    678 2HD2 LEU A  44       9.454   5.898 -20.415  1.00 20.000          H  
ATOM    679 3HD2 LEU A  44      10.443   5.147 -21.667  1.00 20.000          H  
ATOM    680  N   CYS A  45      12.859   3.529 -18.135  1.00 20.000          N  
ATOM    681  CA  CYS A  45      13.683   3.286 -16.959  1.00 20.000          C  
ATOM    682  C   CYS A  45      14.879   2.446 -17.374  1.00 20.000          C  
ATOM    683  O   CYS A  45      15.234   1.461 -16.729  1.00 20.000          O  
ATOM    684  CB  CYS A  45      12.888   2.619 -15.834  1.00 20.000          C  
ATOM    685  SG  CYS A  45      11.513   3.643 -15.218  1.00 20.000          S  
ATOM    686  H   CYS A  45      12.862   4.476 -18.487  1.00 20.000          H  
ATOM    687  HA  CYS A  45      14.042   4.245 -16.588  1.00 20.000          H  
ATOM    688 1HB  CYS A  45      12.490   1.673 -16.164  1.00 20.000          H  
ATOM    689 2HB  CYS A  45      13.550   2.407 -14.993  1.00 20.000          H  
ATOM    690  HG  CYS A  45      10.897   3.882 -16.406  1.00 20.000          H  
ATOM    691  N   VAL A  46      15.502   2.884 -18.470  1.00 20.000          N  
ATOM    692  CA  VAL A  46      16.668   2.198 -19.024  1.00 20.000          C  
ATOM    693  C   VAL A  46      17.844   3.156 -19.201  1.00 20.000          C  
ATOM    694  O   VAL A  46      17.634   4.366 -19.237  1.00 20.000          O  
ATOM    695  CB  VAL A  46      16.298   1.652 -20.428  1.00 20.000          C  
ATOM    696  CG1 VAL A  46      15.134   0.678 -20.323  1.00 20.000          C  
ATOM    697  CG2 VAL A  46      15.961   2.839 -21.340  1.00 20.000          C  
ATOM    698  H   VAL A  46      15.108   3.728 -18.900  1.00 20.000          H  
ATOM    699  HA  VAL A  46      16.926   1.382 -18.354  1.00 20.000          H  
ATOM    700  HB  VAL A  46      17.122   1.101 -20.853  1.00 20.000          H  
ATOM    701 1HG1 VAL A  46      14.888   0.292 -21.309  1.00 20.000          H  
ATOM    702 2HG1 VAL A  46      15.410  -0.145 -19.673  1.00 20.000          H  
ATOM    703 3HG1 VAL A  46      14.279   1.171 -19.922  1.00 20.000          H  
ATOM    704 1HG2 VAL A  46      15.687   2.469 -22.328  1.00 20.000          H  
ATOM    705 2HG2 VAL A  46      15.131   3.381 -20.915  1.00 20.000          H  
ATOM    706 3HG2 VAL A  46      16.803   3.512 -21.445  1.00 20.000          H  
ATOM    707  N   PRO A  47      19.090   2.648 -19.302  1.00 20.000          N  
ATOM    708  CA  PRO A  47      20.311   3.378 -19.631  1.00 20.000          C  
ATOM    709  C   PRO A  47      20.491   3.657 -21.125  1.00 20.000          C  
ATOM    710  O   PRO A  47      21.400   4.388 -21.515  1.00 20.000          O  
ATOM    711  CB  PRO A  47      21.401   2.437 -19.111  1.00 20.000          C  
ATOM    712  CG  PRO A  47      20.814   1.055 -19.270  1.00 20.000          C  
ATOM    713  CD  PRO A  47      19.342   1.221 -18.939  1.00 20.000          C  
ATOM    714  HA  PRO A  47      20.316   4.325 -19.064  1.00 20.000          H  
ATOM    715 1HB  PRO A  47      22.323   2.575 -19.699  1.00 20.000          H  
ATOM    716 2HB  PRO A  47      21.649   2.685 -18.068  1.00 20.000          H  
ATOM    717 1HG  PRO A  47      20.982   0.689 -20.297  1.00 20.000          H  
ATOM    718 2HG  PRO A  47      21.326   0.346 -18.599  1.00 20.000          H  
ATOM    719 1HD  PRO A  47      18.770   0.516 -19.540  1.00 20.000          H  
ATOM    720 2HD  PRO A  47      19.182   1.064 -17.857  1.00 20.000          H  
ATOM    721  N   SER A  48      19.657   3.044 -21.959  1.00 20.000          N  
ATOM    722  CA  SER A  48      19.801   3.149 -23.403  1.00 20.000          C  
ATOM    723  C   SER A  48      18.498   2.908 -24.133  1.00 20.000          C  
ATOM    724  O   SER A  48      17.760   1.997 -23.766  1.00 20.000          O  
ATOM    725  CB  SER A  48      20.756   2.098 -23.930  1.00 20.000          C  
ATOM    726  OG  SER A  48      20.860   2.168 -25.353  1.00 20.000          O  
ATOM    727  H   SER A  48      18.918   2.466 -21.595  1.00 20.000          H  
ATOM    728  HA  SER A  48      20.196   4.133 -23.607  1.00 20.000          H  
ATOM    729 1HB  SER A  48      21.736   2.250 -23.482  1.00 20.000          H  
ATOM    730 2HB  SER A  48      20.407   1.109 -23.633  1.00 20.000          H  
ATOM    731  HG  SER A  48      19.960   1.917 -25.758  1.00 20.000          H  
ATOM    732  N   PRO A  49      18.217   3.650 -25.212  1.00 20.000          N  
ATOM    733  CA  PRO A  49      17.110   3.461 -26.109  1.00 20.000          C  
ATOM    734  C   PRO A  49      17.429   2.269 -27.000  1.00 20.000          C  
ATOM    735  O   PRO A  49      18.525   1.698 -26.885  1.00 20.000          O  
ATOM    736  CB  PRO A  49      17.068   4.772 -26.881  1.00 20.000          C  
ATOM    737  CG  PRO A  49      18.499   5.209 -26.940  1.00 20.000          C  
ATOM    738  CD  PRO A  49      19.087   4.798 -25.608  1.00 20.000          C  
ATOM    739  HA  PRO A  49      16.189   3.306 -25.531  1.00 20.000          H  
ATOM    740 1HB  PRO A  49      16.660   4.606 -27.880  1.00 20.000          H  
ATOM    741 2HB  PRO A  49      16.411   5.502 -26.389  1.00 20.000          H  
ATOM    742 1HG  PRO A  49      19.003   4.725 -27.792  1.00 20.000          H  
ATOM    743 2HG  PRO A  49      18.542   6.300 -27.123  1.00 20.000          H  
ATOM    744 1HD  PRO A  49      20.126   4.495 -25.783  1.00 20.000          H  
ATOM    745 2HD  PRO A  49      18.997   5.620 -24.907  1.00 20.000          H  
ATOM    746  N   ALA A  50      16.464   1.912 -27.853  1.00 20.000          N  
ATOM    747  CA  ALA A  50      16.540   0.859 -28.863  1.00 20.000          C  
ATOM    748  C   ALA A  50      17.633   1.156 -29.870  1.00 20.000          C  
ATOM    749  O   ALA A  50      18.178   2.254 -29.888  1.00 20.000          O  
ATOM    750  CB  ALA A  50      15.220   0.712 -29.598  1.00 20.000          C  
ATOM    751  H   ALA A  50      15.606   2.448 -27.831  1.00 20.000          H  
ATOM    752  HA  ALA A  50      16.783  -0.078 -28.363  1.00 20.000          H  
ATOM    753 1HB  ALA A  50      15.295  -0.080 -30.342  1.00 20.000          H  
ATOM    754 2HB  ALA A  50      14.425   0.475 -28.915  1.00 20.000          H  
ATOM    755 3HB  ALA A  50      14.989   1.628 -30.095  1.00 20.000          H  
ATOM    756  N   SER A  51      17.998   0.153 -30.657  1.00 20.000          N  
ATOM    757  CA  SER A  51      19.015   0.304 -31.684  1.00 20.000          C  
ATOM    758  C   SER A  51      18.545   1.100 -32.904  1.00 20.000          C  
ATOM    759  O   SER A  51      17.342   1.338 -33.117  1.00 20.000          O  
ATOM    760  CB  SER A  51      19.497  -1.064 -32.117  1.00 20.000          C  
ATOM    761  OG  SER A  51      18.476  -1.779 -32.761  1.00 20.000          O  
ATOM    762  H   SER A  51      17.538  -0.741 -30.579  1.00 20.000          H  
ATOM    763  HA  SER A  51      19.858   0.841 -31.245  1.00 20.000          H  
ATOM    764 1HB  SER A  51      20.345  -0.950 -32.792  1.00 20.000          H  
ATOM    765 2HB  SER A  51      19.844  -1.619 -31.249  1.00 20.000          H  
ATOM    766  HG  SER A  51      18.873  -2.604 -33.055  1.00 20.000          H  
ATOM    767  N   GLN A  52      19.530   1.487 -33.711  1.00 20.000          N  
ATOM    768  CA  GLN A  52      19.332   2.292 -34.898  1.00 20.000          C  
ATOM    769  C   GLN A  52      18.217   1.797 -35.807  1.00 20.000          C  
ATOM    770  O   GLN A  52      18.126   0.618 -36.142  1.00 20.000          O  
ATOM    771  CB  GLN A  52      20.637   2.390 -35.688  1.00 20.000          C  
ATOM    772  CG  GLN A  52      21.754   3.189 -34.985  1.00 20.000          C  
ATOM    773  CD  GLN A  52      22.619   2.352 -34.043  1.00 20.000          C  
ATOM    774  OE1 GLN A  52      22.164   1.341 -33.489  1.00 20.000          O  
ATOM    775  NE2 GLN A  52      23.864   2.766 -33.860  1.00 20.000          N  
ATOM    776  H   GLN A  52      20.479   1.218 -33.461  1.00 20.000          H  
ATOM    777  HA  GLN A  52      19.087   3.296 -34.576  1.00 20.000          H  
ATOM    778 1HB  GLN A  52      21.016   1.388 -35.890  1.00 20.000          H  
ATOM    779 2HB  GLN A  52      20.443   2.864 -36.649  1.00 20.000          H  
ATOM    780 1HG  GLN A  52      22.404   3.621 -35.745  1.00 20.000          H  
ATOM    781 2HG  GLN A  52      21.292   3.985 -34.398  1.00 20.000          H  
ATOM    782 1HE2 GLN A  52      24.479   2.258 -33.254  1.00 20.000          H  
ATOM    783 2HE2 GLN A  52      24.196   3.588 -34.326  1.00 20.000          H  
ATOM    784  N   GLY A  53      17.388   2.753 -36.225  1.00 20.000          N  
ATOM    785  CA  GLY A  53      16.252   2.539 -37.114  1.00 20.000          C  
ATOM    786  C   GLY A  53      14.887   2.455 -36.421  1.00 20.000          C  
ATOM    787  O   GLY A  53      13.865   2.649 -37.081  1.00 20.000          O  
ATOM    788  H   GLY A  53      17.554   3.693 -35.896  1.00 20.000          H  
ATOM    789 1HA  GLY A  53      16.229   3.341 -37.851  1.00 20.000          H  
ATOM    790 2HA  GLY A  53      16.419   1.618 -37.673  1.00 20.000          H  
ATOM    791  N   ASP A  54      14.842   2.227 -35.103  1.00 20.000          N  
ATOM    792  CA  ASP A  54      13.545   2.149 -34.411  1.00 20.000          C  
ATOM    793  C   ASP A  54      13.699   2.593 -32.965  1.00 20.000          C  
ATOM    794  O   ASP A  54      13.374   1.851 -32.038  1.00 20.000          O  
ATOM    795  CB  ASP A  54      13.005   0.706 -34.476  1.00 20.000          C  
ATOM    796  CG  ASP A  54      11.521   0.544 -34.070  1.00 20.000          C  
ATOM    797  OD1 ASP A  54      10.795   1.499 -34.180  1.00 20.000          O  
ATOM    798  OD2 ASP A  54      11.132  -0.543 -33.687  1.00 20.000          O  
ATOM    799  H   ASP A  54      15.707   2.049 -34.573  1.00 20.000          H  
ATOM    800  HA  ASP A  54      12.839   2.820 -34.902  1.00 20.000          H  
ATOM    801 1HB  ASP A  54      13.127   0.327 -35.489  1.00 20.000          H  
ATOM    802 2HB  ASP A  54      13.611   0.074 -33.824  1.00 20.000          H  
ATOM    803  N   LEU A  55      14.253   3.787 -32.761  1.00 20.000          N  
ATOM    804  CA  LEU A  55      14.575   4.234 -31.413  1.00 20.000          C  
ATOM    805  C   LEU A  55      14.286   5.674 -31.092  1.00 20.000          C  
ATOM    806  O   LEU A  55      14.322   6.545 -31.961  1.00 20.000          O  
ATOM    807  CB  LEU A  55      16.079   4.067 -31.191  1.00 20.000          C  
ATOM    808  CG  LEU A  55      17.069   5.148 -31.839  1.00 20.000          C  
ATOM    809  CD1 LEU A  55      18.455   4.869 -31.322  1.00 20.000          C  
ATOM    810  CD2 LEU A  55      17.034   5.099 -33.350  1.00 20.000          C  
ATOM    811  H   LEU A  55      14.460   4.372 -33.554  1.00 20.000          H  
ATOM    812  HA  LEU A  55      14.017   3.620 -30.706  1.00 20.000          H  
ATOM    813 1HB  LEU A  55      16.267   4.064 -30.127  1.00 20.000          H  
ATOM    814 2HB  LEU A  55      16.367   3.103 -31.588  1.00 20.000          H  
ATOM    815  HG  LEU A  55      16.807   6.148 -31.500  1.00 20.000          H  
ATOM    816 1HD1 LEU A  55      19.150   5.604 -31.716  1.00 20.000          H  
ATOM    817 2HD1 LEU A  55      18.447   4.925 -30.232  1.00 20.000          H  
ATOM    818 3HD1 LEU A  55      18.765   3.879 -31.632  1.00 20.000          H  
ATOM    819 1HD2 LEU A  55      17.746   5.821 -33.748  1.00 20.000          H  
ATOM    820 2HD2 LEU A  55      17.296   4.108 -33.652  1.00 20.000          H  
ATOM    821 3HD2 LEU A  55      16.059   5.344 -33.720  1.00 20.000          H  
ATOM    822  N   HIS A  56      14.055   5.935 -29.813  1.00 20.000          N  
ATOM    823  CA  HIS A  56      14.009   7.294 -29.315  1.00 20.000          C  
ATOM    824  C   HIS A  56      15.463   7.715 -29.195  1.00 20.000          C  
ATOM    825  O   HIS A  56      16.303   6.909 -28.816  1.00 20.000          O  
ATOM    826  CB  HIS A  56      13.334   7.424 -27.956  1.00 20.000          C  
ATOM    827  CG  HIS A  56      13.014   8.864 -27.600  1.00 20.000          C  
ATOM    828  ND1 HIS A  56      13.990   9.798 -27.263  1.00 20.000          N  
ATOM    829  CD2 HIS A  56      11.834   9.510 -27.520  1.00 20.000          C  
ATOM    830  CE1 HIS A  56      13.403  10.958 -26.994  1.00 20.000          C  
ATOM    831  NE2 HIS A  56      12.099  10.808 -27.144  1.00 20.000          N  
ATOM    832  H   HIS A  56      13.973   5.170 -29.162  1.00 20.000          H  
ATOM    833  HA  HIS A  56      13.510   7.953 -30.025  1.00 20.000          H  
ATOM    834 1HB  HIS A  56      12.415   6.843 -27.947  1.00 20.000          H  
ATOM    835 2HB  HIS A  56      13.993   7.020 -27.182  1.00 20.000          H  
ATOM    836  HD2 HIS A  56      10.863   9.076 -27.713  1.00 20.000          H  
ATOM    837  HE1 HIS A  56      13.908  11.878 -26.698  1.00 20.000          H  
ATOM    838  HE2 HIS A  56      11.400  11.531 -27.003  1.00 20.000          H  
ATOM    839  N   THR A  57      15.769   8.970 -29.454  1.00 20.000          N  
ATOM    840  CA  THR A  57      17.134   9.464 -29.304  1.00 20.000          C  
ATOM    841  C   THR A  57      17.732   9.234 -27.903  1.00 20.000          C  
ATOM    842  O   THR A  57      18.927   8.945 -27.775  1.00 20.000          O  
ATOM    843  CB  THR A  57      17.181  10.977 -29.628  1.00 20.000          C  
ATOM    844  OG1 THR A  57      16.753  11.195 -30.981  1.00 20.000          O  
ATOM    845  CG2 THR A  57      18.602  11.520 -29.463  1.00 20.000          C  
ATOM    846  H   THR A  57      15.054   9.604 -29.773  1.00 20.000          H  
ATOM    847  HA  THR A  57      17.758   8.934 -30.025  1.00 20.000          H  
ATOM    848  HB  THR A  57      16.508  11.508 -28.951  1.00 20.000          H  
ATOM    849  HG1 THR A  57      16.644  12.139 -31.137  1.00 20.000          H  
ATOM    850 1HG2 THR A  57      18.609  12.581 -29.699  1.00 20.000          H  
ATOM    851 2HG2 THR A  57      18.947  11.385 -28.446  1.00 20.000          H  
ATOM    852 3HG2 THR A  57      19.271  10.993 -30.141  1.00 20.000          H  
ATOM    853  N   LYS A  58      16.941   9.456 -26.850  1.00 20.000          N  
ATOM    854  CA  LYS A  58      17.448   9.384 -25.482  1.00 20.000          C  
ATOM    855  C   LYS A  58      16.955   8.168 -24.682  1.00 20.000          C  
ATOM    856  O   LYS A  58      15.954   7.552 -25.036  1.00 20.000          O  
ATOM    857  CB  LYS A  58      17.058  10.669 -24.738  1.00 20.000          C  
ATOM    858  CG  LYS A  58      17.569  11.981 -25.371  1.00 20.000          C  
ATOM    859  CD  LYS A  58      19.105  12.083 -25.356  1.00 20.000          C  
ATOM    860  CE  LYS A  58      19.576  13.436 -25.876  1.00 20.000          C  
ATOM    861  NZ  LYS A  58      21.069  13.530 -25.921  1.00 20.000          N  
ATOM    862  H   LYS A  58      15.949   9.657 -27.008  1.00 20.000          H  
ATOM    863  HA  LYS A  58      18.521   9.336 -25.555  1.00 20.000          H  
ATOM    864 1HB  LYS A  58      15.966  10.731 -24.704  1.00 20.000          H  
ATOM    865 2HB  LYS A  58      17.396  10.628 -23.707  1.00 20.000          H  
ATOM    866 1HG  LYS A  58      17.221  12.036 -26.402  1.00 20.000          H  
ATOM    867 2HG  LYS A  58      17.152  12.826 -24.825  1.00 20.000          H  
ATOM    868 1HD  LYS A  58      19.472  11.937 -24.340  1.00 20.000          H  
ATOM    869 2HD  LYS A  58      19.536  11.314 -25.994  1.00 20.000          H  
ATOM    870 1HE  LYS A  58      19.183  13.584 -26.880  1.00 20.000          H  
ATOM    871 2HE  LYS A  58      19.193  14.222 -25.226  1.00 20.000          H  
ATOM    872 1HZ  LYS A  58      21.339  14.438 -26.274  1.00 20.000          H  
ATOM    873 2HZ  LYS A  58      21.448  13.405 -24.992  1.00 20.000          H  
ATOM    874 3HZ  LYS A  58      21.434  12.811 -26.532  1.00 20.000          H  
ATOM    875  N   PRO A  59      17.689   7.733 -23.629  1.00 20.000          N  
ATOM    876  CA  PRO A  59      17.220   6.774 -22.646  1.00 20.000          C  
ATOM    877  C   PRO A  59      15.965   7.386 -22.057  1.00 20.000          C  
ATOM    878  O   PRO A  59      15.934   8.595 -21.832  1.00 20.000          O  
ATOM    879  CB  PRO A  59      18.359   6.738 -21.625  1.00 20.000          C  
ATOM    880  CG  PRO A  59      19.590   7.154 -22.403  1.00 20.000          C  
ATOM    881  CD  PRO A  59      19.091   8.181 -23.413  1.00 20.000          C  
ATOM    882  HA  PRO A  59      17.023   5.798 -23.114  1.00 20.000          H  
ATOM    883 1HB  PRO A  59      18.129   7.403 -20.784  1.00 20.000          H  
ATOM    884 2HB  PRO A  59      18.441   5.728 -21.204  1.00 20.000          H  
ATOM    885 1HG  PRO A  59      20.335   7.569 -21.708  1.00 20.000          H  
ATOM    886 2HG  PRO A  59      20.064   6.287 -22.860  1.00 20.000          H  
ATOM    887 1HD  PRO A  59      19.126   9.194 -22.991  1.00 20.000          H  
ATOM    888 2HD  PRO A  59      19.703   8.074 -24.320  1.00 20.000          H  
ATOM    889  N   LEU A  60      14.949   6.588 -21.802  1.00 20.000          N  
ATOM    890  CA  LEU A  60      13.695   7.121 -21.275  1.00 20.000          C  
ATOM    891  C   LEU A  60      13.353   6.636 -19.875  1.00 20.000          C  
ATOM    892  O   LEU A  60      13.929   5.667 -19.370  1.00 20.000          O  
ATOM    893  CB  LEU A  60      12.595   6.788 -22.247  1.00 20.000          C  
ATOM    894  CG  LEU A  60      12.815   7.242 -23.664  1.00 20.000          C  
ATOM    895  CD1 LEU A  60      11.731   6.699 -24.482  1.00 20.000          C  
ATOM    896  CD2 LEU A  60      12.847   8.761 -23.747  1.00 20.000          C  
ATOM    897  H   LEU A  60      15.025   5.596 -21.995  1.00 20.000          H  
ATOM    898  HA  LEU A  60      13.782   8.202 -21.205  1.00 20.000          H  
ATOM    899 1HB  LEU A  60      12.480   5.740 -22.272  1.00 20.000          H  
ATOM    900 2HB  LEU A  60      11.667   7.242 -21.890  1.00 20.000          H  
ATOM    901  HG  LEU A  60      13.751   6.842 -24.040  1.00 20.000          H  
ATOM    902 1HD1 LEU A  60      11.888   7.002 -25.494  1.00 20.000          H  
ATOM    903 2HD1 LEU A  60      11.738   5.611 -24.417  1.00 20.000          H  
ATOM    904 3HD1 LEU A  60      10.787   7.090 -24.120  1.00 20.000          H  
ATOM    905 1HD2 LEU A  60      12.993   9.049 -24.765  1.00 20.000          H  
ATOM    906 2HD2 LEU A  60      11.905   9.175 -23.382  1.00 20.000          H  
ATOM    907 3HD2 LEU A  60      13.662   9.165 -23.162  1.00 20.000          H  
ATOM    908  N   GLY A  61      12.420   7.342 -19.219  1.00 20.000          N  
ATOM    909  CA  GLY A  61      11.973   6.990 -17.871  1.00 20.000          C  
ATOM    910  C   GLY A  61      12.937   7.461 -16.792  1.00 20.000          C  
ATOM    911  O   GLY A  61      13.008   6.887 -15.704  1.00 20.000          O  
ATOM    912  H   GLY A  61      11.964   8.137 -19.688  1.00 20.000          H  
ATOM    913 1HA  GLY A  61      10.994   7.438 -17.700  1.00 20.000          H  
ATOM    914 2HA  GLY A  61      11.826   5.923 -17.798  1.00 20.000          H  
ATOM    915  N   THR A  62      13.739   8.458 -17.124  1.00 20.000          N  
ATOM    916  CA  THR A  62      14.697   9.012 -16.209  1.00 20.000          C  
ATOM    917  C   THR A  62      13.955  10.012 -15.340  1.00 20.000          C  
ATOM    918  O   THR A  62      12.855  10.450 -15.691  1.00 20.000          O  
ATOM    919  CB  THR A  62      15.848   9.701 -16.981  1.00 20.000          C  
ATOM    920  OG1 THR A  62      15.354  10.864 -17.697  1.00 20.000          O  
ATOM    921  CG2 THR A  62      16.415   8.706 -18.023  1.00 20.000          C  
ATOM    922  H   THR A  62      13.664   8.884 -18.034  1.00 20.000          H  
ATOM    923  HA  THR A  62      15.101   8.222 -15.574  1.00 20.000          H  
ATOM    924  HB  THR A  62      16.631  10.001 -16.287  1.00 20.000          H  
ATOM    925  HG1 THR A  62      16.120  11.350 -18.053  1.00 20.000          H  
ATOM    926 1HG2 THR A  62      17.227   9.176 -18.577  1.00 20.000          H  
ATOM    927 2HG2 THR A  62      16.792   7.819 -17.514  1.00 20.000          H  
ATOM    928 3HG2 THR A  62      15.639   8.410 -18.725  1.00 20.000          H  
ATOM    929  N   ASP A  63      14.585  10.478 -14.266  1.00 20.000          N  
ATOM    930  CA  ASP A  63      13.914  11.434 -13.393  1.00 20.000          C  
ATOM    931  C   ASP A  63      13.457  12.684 -14.147  1.00 20.000          C  
ATOM    932  O   ASP A  63      12.429  13.274 -13.805  1.00 20.000          O  
ATOM    933  CB  ASP A  63      14.842  11.871 -12.262  1.00 20.000          C  
ATOM    934  CG  ASP A  63      15.157  10.766 -11.238  1.00 20.000          C  
ATOM    935  OD1 ASP A  63      14.543   9.713 -11.265  1.00 20.000          O  
ATOM    936  OD2 ASP A  63      16.013  11.001 -10.429  1.00 20.000          O  
ATOM    937  H   ASP A  63      15.492  10.113 -14.011  1.00 20.000          H  
ATOM    938  HA  ASP A  63      13.030  10.952 -12.969  1.00 20.000          H  
ATOM    939 1HB  ASP A  63      15.779  12.237 -12.688  1.00 20.000          H  
ATOM    940 2HB  ASP A  63      14.386  12.711 -11.736  1.00 20.000          H  
ATOM    941  N   ASP A  64      14.227  13.101 -15.158  1.00 20.000          N  
ATOM    942  CA  ASP A  64      13.861  14.276 -15.936  1.00 20.000          C  
ATOM    943  C   ASP A  64      12.740  13.923 -16.912  1.00 20.000          C  
ATOM    944  O   ASP A  64      11.755  14.656 -17.017  1.00 20.000          O  
ATOM    945  CB  ASP A  64      15.065  14.785 -16.717  1.00 20.000          C  
ATOM    946  CG  ASP A  64      16.165  15.370 -15.843  1.00 20.000          C  
ATOM    947  OD1 ASP A  64      15.919  15.739 -14.719  1.00 20.000          O  
ATOM    948  OD2 ASP A  64      17.267  15.415 -16.317  1.00 20.000          O  
ATOM    949  H   ASP A  64      15.087  12.613 -15.362  1.00 20.000          H  
ATOM    950  HA  ASP A  64      13.511  15.053 -15.257  1.00 20.000          H  
ATOM    951 1HB  ASP A  64      15.487  13.968 -17.300  1.00 20.000          H  
ATOM    952 2HB  ASP A  64      14.738  15.548 -17.424  1.00 20.000          H  
ATOM    953  N   ASP A  65      12.853  12.751 -17.567  1.00 20.000          N  
ATOM    954  CA  ASP A  65      11.874  12.269 -18.554  1.00 20.000          C  
ATOM    955  C   ASP A  65      10.503  12.045 -17.931  1.00 20.000          C  
ATOM    956  O   ASP A  65       9.479  12.130 -18.594  1.00 20.000          O  
ATOM    957  CB  ASP A  65      12.359  10.999 -19.242  1.00 20.000          C  
ATOM    958  CG  ASP A  65      11.531  10.600 -20.471  1.00 20.000          C  
ATOM    959  OD1 ASP A  65      11.433  11.372 -21.390  1.00 20.000          O  
ATOM    960  OD2 ASP A  65      11.067   9.469 -20.500  1.00 20.000          O  
ATOM    961  H   ASP A  65      13.693  12.191 -17.419  1.00 20.000          H  
ATOM    962  HA  ASP A  65      11.764  13.040 -19.321  1.00 20.000          H  
ATOM    963 1HB  ASP A  65      13.404  11.109 -19.531  1.00 20.000          H  
ATOM    964 2HB  ASP A  65      12.297  10.204 -18.523  1.00 20.000          H  
ATOM    965  N   PHE A  66      10.437  11.776 -16.631  1.00 20.000          N  
ATOM    966  CA  PHE A  66       9.126  11.625 -16.011  1.00 20.000          C  
ATOM    967  C   PHE A  66       8.294  12.898 -16.144  1.00 20.000          C  
ATOM    968  O   PHE A  66       7.071  12.851 -16.050  1.00 20.000          O  
ATOM    969  CB  PHE A  66       9.205  11.422 -14.496  1.00 20.000          C  
ATOM    970  CG  PHE A  66       9.633  10.133 -13.942  1.00 20.000          C  
ATOM    971  CD1 PHE A  66      10.122   9.095 -14.701  1.00 20.000          C  
ATOM    972  CD2 PHE A  66       9.498   9.958 -12.570  1.00 20.000          C  
ATOM    973  CE1 PHE A  66      10.473   7.941 -14.092  1.00 20.000          C  
ATOM    974  CE2 PHE A  66       9.846   8.797 -11.976  1.00 20.000          C  
ATOM    975  CZ  PHE A  66      10.325   7.796 -12.735  1.00 20.000          C  
ATOM    976  H   PHE A  66      11.293  11.598 -16.097  1.00 20.000          H  
ATOM    977  HA  PHE A  66       8.594  10.803 -16.490  1.00 20.000          H  
ATOM    978 1HB  PHE A  66       9.886  12.177 -14.100  1.00 20.000          H  
ATOM    979 2HB  PHE A  66       8.227  11.645 -14.082  1.00 20.000          H  
ATOM    980  HD1 PHE A  66      10.235   9.200 -15.779  1.00 20.000          H  
ATOM    981  HD2 PHE A  66       9.096  10.777 -11.970  1.00 20.000          H  
ATOM    982  HE1 PHE A  66      10.855   7.111 -14.684  1.00 20.000          H  
ATOM    983  HE2 PHE A  66       9.729   8.662 -10.899  1.00 20.000          H  
ATOM    984  HZ  PHE A  66      10.585   6.876 -12.274  1.00 20.000          H  
ATOM    985  N   TRP A  67       8.948  14.057 -16.273  1.00 20.000          N  
ATOM    986  CA  TRP A  67       8.273  15.349 -16.303  1.00 20.000          C  
ATOM    987  C   TRP A  67       7.494  15.535 -14.997  1.00 20.000          C  
ATOM    988  O   TRP A  67       6.388  16.076 -14.975  1.00 20.000          O  
ATOM    989  CB  TRP A  67       7.332  15.478 -17.515  1.00 20.000          C  
ATOM    990  CG  TRP A  67       7.995  15.151 -18.832  1.00 20.000          C  
ATOM    991  CD1 TRP A  67       7.651  14.137 -19.676  1.00 20.000          C  
ATOM    992  CD2 TRP A  67       9.147  15.797 -19.433  1.00 20.000          C  
ATOM    993  NE1 TRP A  67       8.494  14.121 -20.765  1.00 20.000          N  
ATOM    994  CE2 TRP A  67       9.417  15.120 -20.626  1.00 20.000          C  
ATOM    995  CE3 TRP A  67       9.967  16.869 -19.056  1.00 20.000          C  
ATOM    996  CZ2 TRP A  67      10.471  15.477 -21.446  1.00 20.000          C  
ATOM    997  CZ3 TRP A  67      11.021  17.225 -19.882  1.00 20.000          C  
ATOM    998  CH2 TRP A  67      11.266  16.547 -21.044  1.00 20.000          C  
ATOM    999  H   TRP A  67       9.965  14.052 -16.411  1.00 20.000          H  
ATOM   1000  HA  TRP A  67       9.029  16.126 -16.362  1.00 20.000          H  
ATOM   1001 1HB  TRP A  67       6.465  14.828 -17.392  1.00 20.000          H  
ATOM   1002 2HB  TRP A  67       6.963  16.498 -17.571  1.00 20.000          H  
ATOM   1003  HD1 TRP A  67       6.832  13.438 -19.512  1.00 20.000          H  
ATOM   1004  HE1 TRP A  67       8.458  13.458 -21.531  1.00 20.000          H  
ATOM   1005  HE3 TRP A  67       9.787  17.416 -18.138  1.00 20.000          H  
ATOM   1006  HZ2 TRP A  67      10.682  14.947 -22.374  1.00 20.000          H  
ATOM   1007  HZ3 TRP A  67      11.652  18.061 -19.581  1.00 20.000          H  
ATOM   1008  HH2 TRP A  67      12.104  16.851 -21.667  1.00 20.000          H  
ATOM   1009  N   GLY A  68       8.106  15.087 -13.906  1.00 20.000          N  
ATOM   1010  CA  GLY A  68       7.560  15.155 -12.566  1.00 20.000          C  
ATOM   1011  C   GLY A  68       6.626  13.980 -12.243  1.00 20.000          C  
ATOM   1012  O   GLY A  68       6.412  13.076 -13.064  1.00 20.000          O  
ATOM   1013  H   GLY A  68       9.035  14.711 -14.029  1.00 20.000          H  
ATOM   1014 1HA  GLY A  68       8.401  15.162 -11.876  1.00 20.000          H  
ATOM   1015 2HA  GLY A  68       7.027  16.098 -12.446  1.00 20.000          H  
ATOM   1016  N   PRO A  69       6.092  13.941 -11.018  1.00 20.000          N  
ATOM   1017  CA  PRO A  69       5.206  12.916 -10.532  1.00 20.000          C  
ATOM   1018  C   PRO A  69       4.005  12.876 -11.436  1.00 20.000          C  
ATOM   1019  O   PRO A  69       3.592  13.918 -11.939  1.00 20.000          O  
ATOM   1020  CB  PRO A  69       4.823  13.427  -9.139  1.00 20.000          C  
ATOM   1021  CG  PRO A  69       5.968  14.330  -8.739  1.00 20.000          C  
ATOM   1022  CD  PRO A  69       6.387  15.000 -10.028  1.00 20.000          C  
ATOM   1023  HA  PRO A  69       5.723  11.945 -10.499  1.00 20.000          H  
ATOM   1024 1HB  PRO A  69       3.865  13.965  -9.194  1.00 20.000          H  
ATOM   1025 2HB  PRO A  69       4.667  12.585  -8.467  1.00 20.000          H  
ATOM   1026 1HG  PRO A  69       5.644  15.044  -7.964  1.00 20.000          H  
ATOM   1027 2HG  PRO A  69       6.780  13.740  -8.308  1.00 20.000          H  
ATOM   1028 1HD  PRO A  69       5.770  15.892 -10.224  1.00 20.000          H  
ATOM   1029 2HD  PRO A  69       7.449  15.235  -9.952  1.00 20.000          H  
ATOM   1030  N   THR A  70       3.454  11.679 -11.623  1.00 20.000          N  
ATOM   1031  CA  THR A  70       2.259  11.382 -12.432  1.00 20.000          C  
ATOM   1032  C   THR A  70       2.491  11.274 -13.942  1.00 20.000          C  
ATOM   1033  O   THR A  70       1.553  10.984 -14.686  1.00 20.000          O  
ATOM   1034  CB  THR A  70       1.058  12.359 -12.218  1.00 20.000          C  
ATOM   1035  OG1 THR A  70       1.269  13.586 -12.920  1.00 20.000          O  
ATOM   1036  CG2 THR A  70       0.758  12.621 -10.757  1.00 20.000          C  
ATOM   1037  H   THR A  70       3.910  10.876 -11.188  1.00 20.000          H  
ATOM   1038  HA  THR A  70       1.921  10.421 -12.090  1.00 20.000          H  
ATOM   1039  HB  THR A  70       0.175  11.897 -12.639  1.00 20.000          H  
ATOM   1040  HG1 THR A  70       2.110  13.960 -12.637  1.00 20.000          H  
ATOM   1041 1HG2 THR A  70      -0.113  13.270 -10.682  1.00 20.000          H  
ATOM   1042 2HG2 THR A  70       0.547  11.687 -10.289  1.00 20.000          H  
ATOM   1043 3HG2 THR A  70       1.588  13.097 -10.263  1.00 20.000          H  
ATOM   1044  N   GLY A  71       3.718  11.487 -14.420  1.00 20.000          N  
ATOM   1045  CA  GLY A  71       3.983  11.366 -15.848  1.00 20.000          C  
ATOM   1046  C   GLY A  71       4.271   9.907 -16.258  1.00 20.000          C  
ATOM   1047  O   GLY A  71       3.848   8.958 -15.567  1.00 20.000          O  
ATOM   1048  H   GLY A  71       4.487  11.779 -13.800  1.00 20.000          H  
ATOM   1049 1HA  GLY A  71       3.132  11.750 -16.417  1.00 20.000          H  
ATOM   1050 2HA  GLY A  71       4.825  12.007 -16.076  1.00 20.000          H  
ATOM   1051  N   PRO A  72       4.893   9.690 -17.432  1.00 20.000          N  
ATOM   1052  CA  PRO A  72       5.244   8.395 -17.960  1.00 20.000          C  
ATOM   1053  C   PRO A  72       6.404   7.972 -17.110  1.00 20.000          C  
ATOM   1054  O   PRO A  72       7.141   8.843 -16.659  1.00 20.000          O  
ATOM   1055  CB  PRO A  72       5.629   8.700 -19.409  1.00 20.000          C  
ATOM   1056  CG  PRO A  72       6.158  10.132 -19.355  1.00 20.000          C  
ATOM   1057  CD  PRO A  72       5.385  10.817 -18.239  1.00 20.000          C  
ATOM   1058  HA  PRO A  72       4.396   7.696 -17.881  1.00 20.000          H  
ATOM   1059 1HB  PRO A  72       6.398   7.983 -19.748  1.00 20.000          H  
ATOM   1060 2HB  PRO A  72       4.753   8.572 -20.070  1.00 20.000          H  
ATOM   1061 1HG  PRO A  72       7.252  10.148 -19.162  1.00 20.000          H  
ATOM   1062 2HG  PRO A  72       6.007  10.631 -20.326  1.00 20.000          H  
ATOM   1063 1HD  PRO A  72       6.121  11.385 -17.688  1.00 20.000          H  
ATOM   1064 2HD  PRO A  72       4.588  11.445 -18.598  1.00 20.000          H  
ATOM   1065  N   VAL A  73       6.603   6.690 -16.949  1.00 20.000          N  
ATOM   1066  CA  VAL A  73       7.721   6.175 -16.188  1.00 20.000          C  
ATOM   1067  C   VAL A  73       8.494   5.154 -16.942  1.00 20.000          C  
ATOM   1068  O   VAL A  73       9.679   5.346 -17.159  1.00 20.000          O  
ATOM   1069  OXT VAL A  73       8.053   4.013 -16.989  1.00 20.000          O  
ATOM   1070  CB  VAL A  73       7.245   5.603 -14.862  1.00 20.000          C  
ATOM   1071  CG1 VAL A  73       8.363   4.948 -14.135  1.00 20.000          C  
ATOM   1072  CG2 VAL A  73       6.706   6.747 -14.012  1.00 20.000          C  
ATOM   1073  H   VAL A  73       5.950   6.039 -17.367  1.00 20.000          H  
ATOM   1074  HA  VAL A  73       8.388   7.011 -15.975  1.00 20.000          H  
ATOM   1075  HB  VAL A  73       6.486   4.868 -15.033  1.00 20.000          H  
ATOM   1076 1HG1 VAL A  73       7.999   4.599 -13.231  1.00 20.000          H  
ATOM   1077 2HG1 VAL A  73       8.747   4.121 -14.703  1.00 20.000          H  
ATOM   1078 3HG1 VAL A  73       9.139   5.631 -13.949  1.00 20.000          H  
ATOM   1079 1HG2 VAL A  73       6.384   6.363 -13.068  1.00 20.000          H  
ATOM   1080 2HG2 VAL A  73       7.494   7.477 -13.851  1.00 20.000          H  
ATOM   1081 3HG2 VAL A  73       5.873   7.228 -14.508  1.00 20.000          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 -352.542 45.494 240.898 -20.9533 8.72603 16.6095 122.322 -138.708 -0.40652 -2.34232 -82.3944 -24.4881 -26.3304 -4.72167 -17.7134 -3.89155 0 1.65128 4.06253 26.717 52.5244 -15.9164 15.9329 -23.9701 -6.80529 49.9408 -136.305
ARG:NtermProteinFull_1 -2.89464 0.26169 1.12377 -0.52517 0.0893 0.26987 0.35653 -0.73269 -0.03953 -0.14066 -0.00768 1.5065 0 0 0 0 0 0.04248 0.18471 1.83512 0 0 0 -1.2888 0 0.08713 0.12794
LEU_2 -5.89457 0.83481 0.75256 -0.4878 0.2144 0.09528 0.97781 -1.24154 -0.03953 -0.14066 0.24703 0.21026 0 0 0 0 0 0.03942 0.10664 0.45472 0 -0.35973 0 0.18072 -0.13342 0.26512 -3.91849
GLY_3 -0.70024 0.07495 0.78066 -6e-05 0 0 0.0165 -0.40285 -0 -0 0.07195 -0.35821 0 0 0 0 0 -0.13174 0 0 0 0.40134 0 0.83697 -0.1265 0.41569 0.87846
SER_4 -3.96138 0.19104 4.04958 -0.0273 0 0.066 2.41644 -2.17901 -0 -0 -2.0863 -0.23625 0 0 -0.85788 0 0 0.01481 0.02636 0.0393 0 -0.53744 0.69207 -0.77834 -0.1461 0.40709 -2.90731
GLU_5 -5.14299 0.3737 3.75063 -0.46688 0.27373 1.46527 1.87052 -1.96877 -0.02584 -0.12296 -2.47213 -3.08862 0 0 0 0 0 0.02111 0.07896 0 4.02554 -0.33743 0 -2.7348 -0.47091 0.25326 -4.71861
ARG_6 -5.71403 0.60041 5.64193 -0.5714 0.10007 0.35136 2.49153 -2.55168 -0.02584 -0.12296 -1.31384 0.22875 0 0 0 -0.83633 0 0.04038 0.06869 2.59138 0 -0.02415 0 -1.2888 -0.43025 0.36361 -0.40118
ALA_7 -4.8293 0.33157 3.61069 -0.02213 0 0 2.36549 -2.39722 -0 -0 -1.68815 -0.37676 0 0 -0.85788 0 0 0.06206 0 0 0 -0.2819 0 1.8394 -0.32489 0.37674 -2.19228
ALA_8 -6.26521 0.84297 3.30242 -0.02054 0 0 2.57812 -2.83218 -0 -0 -1.58998 -0.35334 0 0 0 0 0 -0.04156 0 0 0 -0.12245 0 1.8394 -0.32828 0.234 -2.75663
SER_9 -6.15697 0.35663 5.12941 -0.03178 0.00047 0.02014 2.9558 -2.96151 -0 -0 -2.95782 0.02653 0 0 -0.40049 0 0 0.04966 0.0678 0.51319 0 0.29144 1.92562 -0.77834 -0.16326 0.29928 -1.81419
HIS_D_10 -6.73445 0.63973 6.48162 -0.37223 0.01347 0.45728 3.29101 -3.26218 -0.02947 -0.12936 -3.95806 -0.36825 0 0 0 -1.44132 0 -0.03731 0.04245 0 1.99789 -0.06699 0 -0.45461 0.00597 0.73458 -3.19021
VAL_11 -5.1266 0.74398 3.98019 -0.36023 0.20238 0.08865 3.19709 -2.55996 -0 -0 -2.90777 -0.09936 0 0 0 0 0 -0.04582 0.13175 0.76114 0 0.18503 0 1.9342 -0.09984 0.97784 1.00268
ALA_12 -6.85581 1.98152 3.46645 -0.02636 0.00037 0 2.20688 -2.99326 -0 -0 -0.97962 -0.39773 0 0 0 0 0 -0.06676 0 0 0 -0.16648 0 1.8394 -0.39412 0.83727 -1.54825
GLN_13 -6.17398 0.67709 5.59142 -0.23461 0.05339 0.18533 2.98628 -2.73042 -0.00334 -0.04791 -2.90777 -0.5555 0 0 0 -1.10944 0 0.2432 0.06991 0 3.0439 -0.26635 0 -0.18838 -0.45642 0.94165 -0.88196
ALA_14 -2.42867 0.28057 2.32049 -0.0223 0 0 1.06396 -1.40648 -0.02059 -0.08224 -0.24431 -0.34714 0 0 0 0 0 -0.04901 0 0 0 0.18802 0 1.8394 -0.08293 0.62659 1.63536
ASN_15 -5.9971 0.6321 5.14206 -0.21297 0.04743 0.36535 2.74457 -2.77318 -0 -0 -1.87249 -0.745 0 0 0 0 0 0.08733 4e-05 0 2.07489 -0.66105 0 -0.93687 0.67018 0.56034 -0.87436
LEU_16 -7.40724 0.85731 4.91199 -0.64207 0.3062 0.20267 3.03027 -3.04542 -0 -0 -1.02281 -0.06905 0 0 0 0 0 0.06188 0.06173 1.38595 0 -0.27712 0 0.18072 0.34718 0.97054 -0.14728
LYS_17 -4.4502 0.40543 3.67928 -0.43863 0.08999 0.23492 0.6575 -1.74467 -0.00497 -0.02484 -0.13859 0.08498 0 0 0 0 0 -0.03563 0.02105 1.45441 0 -0.02846 0 -1.5107 -0.46214 0.66604 -1.54523
LEU_18 -5.81532 0.80586 4.85813 -0.4762 0.23407 0.11091 2.65738 -2.49498 -0 -0 -1.21708 0.13352 0 0 0 0 0 0.17986 0.02673 0.27142 0 -0.29034 0 0.18072 -0.27589 0.39548 -0.71574
LEU_19 -9.64546 1.7781 4.50394 -0.64136 0.32183 0.23825 3.23918 -3.26896 -0 -0 -1.64152 0.04795 0 0 0 0 0 0.0067 0.25692 1.2544 0 -0.27172 0 0.18072 -0.18207 0.78674 -3.03636
ASP_20 -4.77576 0.49647 5.03566 -0.11169 0.00879 0.34321 2.05633 -2.52812 -0.00497 -0.02484 -1.40167 -0.56932 0 0 0 0 0 -0.14068 0.06728 0 1.77371 -0.01714 0 -2.3716 -0.24118 0.78485 -1.62066
VAL_21 -2.98432 0.27595 2.50443 -0.31326 0.20258 0.07339 1.47994 -1.52146 -0 -0 -1.43309 -0.557 0 0 0 0 0 0.04847 0.00783 0.1026 0 0.15431 0 1.9342 0.15182 0.33095 0.45735
SER_22 -4.75355 0.35069 4.95752 -0.02848 0 0.05146 2.48727 -2.30052 -0 -0 -1.0961 -0.98067 0 0 -1.45824 0 0 -0.0526 0.1036 0.95927 0 -0.02174 0.8815 -0.77834 -0.08233 0.48536 -1.27589
LYS_23 -1.46752 0.04251 1.31992 -0.32293 0.04359 0.17906 0.24015 -0.67587 -0 -0 0.47012 -0.2032 0 0 0 0 0 -0.05968 0.00121 1.76389 0 -0.08361 0 -1.5107 -0.58138 0.44199 -0.40245
ILE_24 -5.51038 0.44476 1.98564 -0.63679 0.38064 0.1372 1.46437 -1.53419 -0 -0 0.09954 0.16929 0 0 -0.83608 0 0 0.00322 0.0624 0.77908 0 -0.58338 0 0.73287 -0.20107 0.33602 -2.70685
PHE_25 -7.90071 1.40877 2.98631 -0.91813 0.14329 0.17452 1.98242 -2.16074 -0 -0 -0.04501 -0.74503 0 0 -0.62216 0 0 -0.06148 0.09015 0 1.83158 -0.27749 0 1.0402 0.8533 1.20855 -1.01168
PRO_26 -3.85534 0.68219 1.77068 -0.2075 0.02968 0.15509 0.87103 -1.06034 -0 -0 -0.33851 -0.15323 0 0 0 0 0 -0.00522 0.00734 0.42681 0 -0.72119 0 -2.4119 0.61672 1.39066 -2.80302
ILE_27 -6.89648 0.74816 3.00579 -0.54756 0.69718 0.11528 2.04621 -2.12341 -0 -0 -1.04894 -0.14192 0 0 0 0 0 -0.09086 0.03868 1.46245 0 0.04897 0 0.73287 -0.40424 0.9588 -1.39901
ALA_28 -4.40185 0.34165 2.38298 -0.02407 0 0 1.22112 -1.72169 -0.00063 -0.00942 -1.47446 -0.20323 0 0 0 0 0 -0.0547 0 0 0 -0.11044 0 1.8394 -0.72969 0.62033 -2.32468
GLU_29 -5.4501 0.78084 6.94456 -0.55811 0.04247 0.80987 3.85835 -2.98358 -0 -0 -3.7055 -1.24295 0 0 -1.73166 0 0 -0.04305 0.80373 0 4.03379 -0.00563 0 -2.7348 -0.75241 0.62761 -1.30656
ILE_30 -6.33396 0.9086 3.69995 -0.50157 0.34093 0.10065 2.19185 -2.469 -0 -0 -1.08935 0.05906 0 0 0 0 0 0.16361 0.0027 0.6864 0 -0.28381 0 0.73287 -0.22987 0.79738 -1.22356
ALA_31 -3.12915 0.32076 3.58685 -0.02159 0 0 1.69694 -1.83603 -0.00628 -0.04261 -1.51562 -0.34291 0 0 -1.1361 0 0 -0.0541 0 0 0 -0.21568 0 1.8394 -0.18438 0.51341 -0.52707
GLU_32 -4.13047 0.64186 5.14763 -0.30878 0.04473 0.34421 2.49524 -2.17553 -0 -0 -1.43178 -0.53819 0 0 -0.59556 0 0 -0.0474 0.0401 0 3.5742 -0.26227 0 -2.7348 -0.53325 0.59961 0.12956
GLU_33 -5.14027 0.47193 5.14174 -0.4513 0.10148 0.8843 1.33326 -2.12523 -0 -0 -1.64133 -0.40372 0 0 0 0 0 -0.08371 0.10165 0 2.87331 -0.05135 0 -2.7348 -0.49682 0.62321 -1.59765
SER_34 -1.98963 0.16509 2.88937 -0.02994 0.04415 0.03112 1.28035 -1.33701 -0.00628 -0.04261 -1.45597 -0.04785 0 0 0 0 0 -0.07039 0.03852 0.06624 0 0.1909 0.62658 -0.77834 -0.07054 0.45205 -0.04419
SER_35 -3.06408 0.69251 2.91655 -0.02476 0 0.02032 0.98608 -1.37656 -0 -0 -0.43144 0.00553 0 0 0 0 0 0.03986 0.03341 0.76441 0 -0.19355 0.60575 -0.77834 -0.14706 1.01512 1.06375
PRO_36 -4.12168 0.83904 2.77913 -0.10983 0.00039 0.08066 1.55542 -1.3624 -0 -0 -0.77997 0.31453 0 0 0 0 0 -0.05912 0.08781 0.17451 0 -1.14136 0 -2.4119 -0.63716 1.07899 -3.71293
GLU_37 -1.9538 0.1275 1.74475 -0.57907 0.30481 1.57736 0.43098 -0.89148 -0 -0 -0.48401 -3.09474 0 0 0 0 0 -0.18754 0.01665 0 3.00071 -0.19778 0 -2.7348 0.0395 0.56333 -2.31765
VAL_38 -5.84162 0.98207 2.48207 -0.32097 0.24733 0.07269 0.97436 -1.94085 -0.01302 -0.0832 -0.93076 -0.1135 0 0 0 0 0 0.04673 0.00881 0.07391 0 0.4261 0 1.9342 0.44489 0.38744 -1.16333
VAL_39 -6.3057 0.92916 0.82454 -0.31516 0.53402 0.08001 1.60279 -1.49208 -0 -0 -0.70328 -0.75641 0 0 0 0 0 1.1413 0.01128 0.19335 0 0.19445 0 1.9342 0.61531 1.14027 -0.37195
PRO_40 -4.70499 0.85019 3.28838 -0.20962 0.0127 0.15603 1.44162 -1.50441 -0 -0 -1.54698 -0.05974 0 0 0 0 0 0.02259 0.00655 0.3324 0 -0.80574 0 -2.4119 0.44794 1.33136 -3.35363
VAL_41 -4.54576 0.59941 1.77998 -0.28679 0.13098 0.05161 1.35568 -1.50909 -0.00279 -0.01109 -0.62353 0.2955 0 0 0 0 0 -0.24838 0.0241 0.55304 0 0.49966 0 1.9342 0.05488 0.57288 0.62449
GLU_42 -3.04593 0.54781 2.46731 -0.22905 0.03688 0.34255 0.94163 -1.18633 -0 -0 0.36801 -0.62444 0 0 0 0 0 -0.05237 0.00927 0 3.19019 -0.29334 0 -2.7348 -0.17881 0.33444 -0.10697
LEU_43 -7.4813 0.93757 2.86196 -0.5549 0.37676 0.18344 2.42181 -2.38047 -0.02398 -0.10287 -1.74313 0.0588 0 0 0 0 0 -0.0638 0.15845 0.20649 0 -0.048 0 0.18072 -0.59649 0.48787 -5.12107
LEU_44 -8.82606 1.31469 3.59269 -0.46693 0.19866 0.08986 1.57222 -2.83343 -0.00279 -0.01109 -0.94811 0.14973 0 0 0 0 0 0.04039 0.01569 0.66562 0 -0.36847 0 0.18072 -0.35511 0.79049 -5.20124
CYS_45 -5.69266 0.67472 3.1457 -0.05678 0.00962 0.02205 1.65273 -1.72508 -0.00785 -0.06216 -1.55798 -0.88112 0 0 0 0 0 -0.08303 0.00225 0.06699 0 0.32254 0 3.6196 0.18014 0.59738 0.22705
VAL_46 -5.9833 0.96064 2.74556 -0.33108 0.38786 0.07218 1.95021 -2.29962 -0.01947 -0.08863 -0.19928 -0.40924 0 0 0 0 0 0.18974 0.00859 0.1925 0 -0.40641 0 1.9342 0.14597 0.98024 -0.16935
PRO_47 -2.05115 0.37893 0.74052 -0.10223 0.00404 0.06387 0.04462 -0.32935 -0 -0 0.16425 0.67999 0 0 0 0 0 -0.02464 0.00148 0.29266 0 0.05102 0 -2.4119 -0.08634 0.90349 -1.68075
SER_48 -3.44624 0.57143 2.69698 -0.03606 0.00877 0.0523 1.34567 -1.31581 -0 -0 -0.75523 -0.37613 0 0 -0.70447 0 0 0.16455 0.00903 0.52956 0 -0.33931 1.95328 -0.77834 0.23743 1.02035 0.83775
PRO_49 -5.87778 0.79512 2.9315 -0.19044 0.00504 0.13398 1.16885 -1.28126 -0 -0 -0.79344 0.236 0 0 -0.70447 0 0 0.01707 0.00206 0.28655 0 -0.82088 0 -2.4119 0.41856 1.21692 -4.86851
ALA_50 -3.6734 0.65276 1.8907 -0.02035 0 0 1.11545 -1.48515 -0.00857 -0.0631 -0.21451 -0.06978 0 0 0 0 0 -0.02503 0 0 0 -0.02367 0 1.8394 0.42991 0.45723 0.80191
SER_51 -2.69875 0.10897 2.55452 -0.02606 0 0.05987 1.08431 -1.37582 -0 -0 -1.0696 -0.53897 0 0 0 0 0 0.12849 0.0203 0.14205 0 -0.47313 0.60758 -0.77834 -0.09075 0.2523 -2.09302
GLN_52 -1.96266 0.19499 1.24374 -0.61243 0.19742 1.04479 0.45442 -0.78296 -0 -0 0.45689 -1.98306 0 0 0 0 0 -0.11336 0.02471 0 4.18128 0.11962 0 -0.18838 -0.34388 0.30815 2.23928
GLY_53 -1.07466 0.04738 1.14526 -7e-05 0 0 0.42536 -0.60696 -0 -0 0.39043 -0.35703 0 0 0 0 0 -0.16319 0 0 0 -1.52387 0 0.83697 -0.33199 0.38491 -0.82747
ASP_54 -2.64137 0.16634 2.28556 -0.26075 0.04431 0.85891 1.21616 -1.31448 -0.01302 -0.0832 -1.1875 -0.15607 0 0 0 0 0 0.203 0.01938 0 1.95507 -0.64935 0 -2.3716 0.38947 0.34172 -1.19741
LEU_55 -6.76589 0.829 2.93246 -0.85515 0.58542 0.39858 0.59462 -2.23616 -0 -0.00018 0.11117 0.07325 0 0 0 0 0 0.47123 0.35573 1.76872 0 0.38506 0 0.18072 0.81191 0.68373 0.32422
HIS_56 -7.0226 0.60194 5.00842 -0.46125 0.03647 0.30965 2.1753 -2.61772 -0.00857 -0.0631 -0.77143 -1.08023 0 0 -1.21075 0 0 -0.01349 0.09202 0 1.93264 -0.06732 0 -0.45461 -0.01486 0.88671 -2.74277
THR_57 -2.95699 0.10737 2.5084 -0.2082 0.2068 0.07869 0.56923 -1.10799 -0 -0.00018 -0.13881 -0.5617 0 0 0 0 0 0.07529 0.00213 0.13722 0 0.13933 2.31003 -1.0874 -0.15324 0.48391 0.40389
LYS_58 -5.03024 0.50418 4.18996 -0.48822 0.17953 0.27979 1.49732 -1.88107 -0 -0 -0.54386 0.07232 0 0 -1.21075 0 0 0.58381 0.0057 1.78836 0 -0.04748 0 -1.5107 -0.09298 0.93573 -0.76861
PRO_59 -5.07232 0.60189 1.97729 -0.14079 0.00309 0.10377 0.371 -0.99526 -0.01174 -0.14755 -0.94004 0.15273 0 0 0 0 0 -0.04045 0.02936 0.16398 0 -0.93782 0 -2.4119 -0.52517 1.16133 -6.6586
LEU_60 -8.31577 1.0274 4.21989 -0.49474 0.33774 0.08747 2.84165 -2.91718 -0 -0 -2.36446 0.19978 0 0 0 0 0 0.0122 0.06109 0.57756 0 -0.07627 0 0.18072 -0.35663 0.66073 -4.31882
GLY_61 -4.37801 0.50364 3.48679 -5e-05 0 0 1.84939 -1.95894 -0 -0 -2.42915 -0.39792 0 0 -1.01327 0 0 -0.16703 0 0 0 -1.36351 0 0.83697 -0.32679 0.38038 -4.97751
THR_62 -5.14088 0.40548 5.75647 -0.11667 0.09658 0.0802 2.54694 -2.85536 -0.01174 -0.14755 -2.11054 -0.6146 0 0 -0.74524 0 0 0.02218 0.06085 0.04648 0 -0.47311 2.27053 -1.0874 -0.62033 0.44658 -2.19115
ASP_63 -2.89577 0.08621 3.73766 -0.11234 0.00536 0.34274 1.17878 -1.73179 -0.01113 -0.0605 -1.54236 -0.51699 0 0 0 -0.50446 0 -0.04334 0.06339 0 1.74391 0.01303 0 -2.3716 -0.39582 0.44747 -2.56755
ASP_64 -2.86838 0.29664 3.84663 -0.10633 0.00706 0.32354 1.47098 -1.78732 -0 -0 -0.54435 -0.15138 0 0 0 0 0 -0.01273 0.00368 0 2.01408 -0.01748 0 -2.3716 -0.17447 0.24658 0.17514
ASP_65 -6.08719 0.58644 6.98118 -0.25318 0.00921 0.82281 3.18788 -3.20878 -0.01406 -0.0952 -2.65338 0.16907 0 0 -1.75851 0 0 0.11299 0.00492 0 3.50123 -0.03385 0 -2.3716 -0.24991 0.50535 -0.84457
PHE_66 -10.5768 1.41591 5.43185 -0.55155 0.16909 0.22852 2.90106 -3.7354 -0 -0 -1.85274 -0.26053 0 0 0 0 0 0.02357 0.00777 0 3.83216 0.20914 0 1.0402 -0.32443 1.16193 -0.88031
TRP_67 -4.19004 0.50585 3.88908 -0.96941 0.11914 0.49871 1.88368 -2.01752 -0.01679 -0.13683 -0.75769 -0.51063 0 0 0 0 0 -0.09295 0.14396 0 1.94429 0.30717 0 1.6906 0.21532 1.02361 3.52953
GLY_68 -2.16935 0.40494 2.92102 -0.00026 0 0 1.15688 -1.37205 -0.00225 -0.01338 -0.17521 -0.18005 0 0 0 0 0 -0.06314 0 0 0 -1.51035 0 0.83697 0.07976 0.73536 0.64887
PRO_69 -3.03012 0.54625 1.92204 -0.14298 0.00173 0.10251 0.65488 -0.84208 -0.01679 -0.13683 -0.16137 0.18193 0 0 -0.73466 0 0 -0.07116 0.00046 0.15813 0 -1.0963 0 -2.4119 -0.62421 0.871 -4.82946
THR_70 -3.61174 0.78239 1.87959 -0.12509 0.02979 0.0893 1.27534 -1.26645 -0 -0 -1.49369 -0.74818 0 0 -1.13516 0 0 -0.01094 0.0028 0.12435 0 1.08395 4.05996 -1.0874 0.64104 1.01262 1.50246
GLY_71 -3.065 0.46331 2.7425 -0.0002 0 0 1.38068 -1.59902 -0 -0 -2.43948 -0.15656 0 0 0 0 0 -0.01952 0 0 0 -1.08755 0 0.83697 0.99718 1.29937 -0.64732
PRO_72 -5.09545 0.81732 2.57626 -0.22921 0.03647 0.16898 0.87887 -1.17308 -0.01406 -0.0952 -0.56058 -0.22906 0 0 0 0 0 0.019 0.07884 0.38097 0 -0.80618 0 -2.4119 -0.21135 1.25633 -4.61304
VAL:CtermProteinFull_73 -8.36317 1.88694 2.3373 -0.4026 0.37637 0.18106 2.35912 -2.31189 -0.00063 -0.00942 -2.64265 -1.5916 0 0 0 0 0 0 0.18111 0.2894 0 0 0 1.9342 -0.17771 1.2075 -4.74667
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59383 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 27.441
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           0.602
REMARK    SCORE          fa_dun:          70.611
REMARK    SCORE          fa_rep:          44.506
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          13.947
REMARK    SCORE     total_score:        -141.952
REMARK    SCORE     hbond_sr_bb:         -22.737
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -19.871
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.267
REMARK    SCORE           score:        -141.952
REMARK    SCORE           omega:          -1.034
REMARK    SCORE        hbond_sc:          -5.601
REMARK    SCORE          fa_sol:         196.393
REMARK    SCORE     rama_prepro:         -10.624
REMARK    SCORE         fa_elec:         -87.386
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          47.798
REMARK    SCORE     hbond_bb_sc:         -12.947
REMARK    SCORE     lk_ball_wtd:         -11.218
REMARK    SCORE     hbond_lr_bb:          -9.011
REMARK    SCORE          fa_atr:        -348.647
ATOM      1  N   ARG A   1       0.377   0.127   0.488  1.00 13.85           N  
ATOM      2  CA  ARG A   1       1.804   0.170   0.177  1.00 13.57           C  
ATOM      3  C   ARG A   1       2.299   1.617   0.146  1.00 13.29           C  
ATOM      4  O   ARG A   1       1.683   2.487  -0.476  1.00 13.14           O  
ATOM      5  CB  ARG A   1       2.125  -0.540  -1.139  1.00 15.11           C  
ATOM      6  CG  ARG A   1       1.870  -2.064  -1.133  1.00 15.11           C  
ATOM      7  CD  ARG A   1       2.331  -2.748  -2.396  1.00 15.11           C  
ATOM      8  NE  ARG A   1       1.616  -2.272  -3.582  1.00 15.11           N  
ATOM      9  CZ  ARG A   1       1.799  -2.713  -4.858  1.00 15.11           C  
ATOM     10  NH1 ARG A   1       2.670  -3.675  -5.163  1.00 15.11           N  
ATOM     11  NH2 ARG A   1       1.082  -2.163  -5.830  1.00 15.11           N  
ATOM     12 1H   ARG A   1       0.123  -0.809   0.771  1.00 16.62           H  
ATOM     13 2H   ARG A   1       0.220   0.765   1.271  1.00 16.62           H  
ATOM     14 3H   ARG A   1      -0.186   0.406  -0.300  1.00 16.62           H  
ATOM     15  HA  ARG A   1       2.342  -0.360   0.954  1.00 16.28           H  
ATOM     16 1HB  ARG A   1       1.547  -0.097  -1.944  1.00 18.13           H  
ATOM     17 2HB  ARG A   1       3.162  -0.398  -1.372  1.00 18.13           H  
ATOM     18 1HG  ARG A   1       2.416  -2.509  -0.297  1.00 18.13           H  
ATOM     19 2HG  ARG A   1       0.806  -2.259  -1.016  1.00 18.13           H  
ATOM     20 1HD  ARG A   1       3.396  -2.574  -2.531  1.00 18.13           H  
ATOM     21 2HD  ARG A   1       2.157  -3.820  -2.302  1.00 18.13           H  
ATOM     22  HE  ARG A   1       0.931  -1.543  -3.445  1.00 18.13           H  
ATOM     23 1HH1 ARG A   1       3.268  -4.143  -4.456  1.00 18.13           H  
ATOM     24 2HH1 ARG A   1       2.774  -3.969  -6.120  1.00 18.13           H  
ATOM     25 1HH2 ARG A   1       0.420  -1.430  -5.617  1.00 18.13           H  
ATOM     26 2HH2 ARG A   1       1.202  -2.468  -6.784  1.00 18.13           H  
ATOM     27  N   LEU A   2       3.439   1.869   0.779  1.00 13.27           N  
ATOM     28  CA  LEU A   2       3.996   3.214   0.896  1.00 13.10           C  
ATOM     29  C   LEU A   2       4.430   3.882  -0.403  1.00 13.12           C  
ATOM     30  O   LEU A   2       4.515   5.106  -0.465  1.00 13.03           O  
ATOM     31  CB  LEU A   2       5.108   3.238   1.946  1.00 14.41           C  
ATOM     32  CG  LEU A   2       6.401   2.426   1.742  1.00 14.41           C  
ATOM     33  CD1 LEU A   2       7.387   3.083   0.817  1.00 14.41           C  
ATOM     34  CD2 LEU A   2       7.048   2.280   3.105  1.00 14.41           C  
ATOM     35  H   LEU A   2       3.922   1.099   1.256  1.00 15.92           H  
ATOM     36  HA  LEU A   2       3.203   3.832   1.303  1.00 15.72           H  
ATOM     37 1HB  LEU A   2       5.377   4.245   2.083  1.00 17.29           H  
ATOM     38 2HB  LEU A   2       4.680   2.871   2.871  1.00 17.29           H  
ATOM     39  HG  LEU A   2       6.161   1.440   1.336  1.00 17.29           H  
ATOM     40 1HD1 LEU A   2       8.255   2.446   0.777  1.00 17.29           H  
ATOM     41 2HD1 LEU A   2       6.998   3.195  -0.162  1.00 17.29           H  
ATOM     42 3HD1 LEU A   2       7.668   4.036   1.187  1.00 17.29           H  
ATOM     43 1HD2 LEU A   2       7.963   1.693   3.001  1.00 17.29           H  
ATOM     44 2HD2 LEU A   2       7.298   3.239   3.512  1.00 17.29           H  
ATOM     45 3HD2 LEU A   2       6.358   1.775   3.778  1.00 17.29           H  
ATOM     46  N   GLY A   3       4.709   3.110  -1.450  1.00 13.32           N  
ATOM     47  CA  GLY A   3       5.094   3.694  -2.724  1.00 13.44           C  
ATOM     48  C   GLY A   3       3.877   4.119  -3.565  1.00 13.39           C  
ATOM     49  O   GLY A   3       4.037   4.558  -4.707  1.00 13.30           O  
ATOM     50  H   GLY A   3       4.718   2.091  -1.358  1.00 15.98           H  
ATOM     51 1HA  GLY A   3       5.730   4.560  -2.542  1.00 16.13           H  
ATOM     52 2HA  GLY A   3       5.690   2.974  -3.280  1.00 16.13           H  
ATOM     53  N   SER A   4       2.666   3.947  -3.021  1.00 13.52           N  
ATOM     54  CA  SER A   4       1.409   4.266  -3.694  1.00 13.54           C  
ATOM     55  C   SER A   4       1.099   5.753  -3.741  1.00 13.24           C  
ATOM     56  O   SER A   4       1.700   6.561  -3.019  1.00 12.98           O  
ATOM     57  CB  SER A   4       0.253   3.613  -2.973  1.00 14.94           C  
ATOM     58  OG  SER A   4       0.069   4.199  -1.692  1.00 14.94           O  
ATOM     59  H   SER A   4       2.595   3.566  -2.077  1.00 16.22           H  
ATOM     60  HA  SER A   4       1.459   3.893  -4.720  1.00 16.25           H  
ATOM     61 1HB  SER A   4      -0.652   3.739  -3.566  1.00 17.93           H  
ATOM     62 2HB  SER A   4       0.432   2.545  -2.868  1.00 17.93           H  
ATOM     63  HG  SER A   4       0.568   3.622  -1.071  1.00 17.93           H  
ATOM     64  N   GLU A   5       0.109   6.101  -4.568  1.00 13.29           N  
ATOM     65  CA  GLU A   5      -0.384   7.462  -4.701  1.00 13.04           C  
ATOM     66  C   GLU A   5      -0.983   7.972  -3.393  1.00 12.76           C  
ATOM     67  O   GLU A   5      -0.843   9.150  -3.060  1.00 12.49           O  
ATOM     68  CB  GLU A   5      -1.418   7.519  -5.823  1.00 14.36           C  
ATOM     69  CG  GLU A   5      -0.835   7.216  -7.211  1.00 14.36           C  
ATOM     70  CD  GLU A   5      -0.657   5.730  -7.464  1.00 14.36           C  
ATOM     71  OE1 GLU A   5      -1.069   4.952  -6.621  1.00 14.36           O  
ATOM     72  OE2 GLU A   5      -0.098   5.375  -8.467  1.00 14.36           O  
ATOM     73  H   GLU A   5      -0.319   5.378  -5.155  1.00 15.95           H  
ATOM     74  HA  GLU A   5       0.455   8.103  -4.969  1.00 15.65           H  
ATOM     75 1HB  GLU A   5      -2.218   6.806  -5.621  1.00 17.23           H  
ATOM     76 2HB  GLU A   5      -1.865   8.512  -5.856  1.00 17.23           H  
ATOM     77 1HG  GLU A   5      -1.498   7.629  -7.971  1.00 17.23           H  
ATOM     78 2HG  GLU A   5       0.131   7.712  -7.300  1.00 17.23           H  
ATOM     79  N   ARG A   6      -1.662   7.085  -2.655  1.00 12.88           N  
ATOM     80  CA  ARG A   6      -2.254   7.447  -1.372  1.00 12.72           C  
ATOM     81  C   ARG A   6      -1.173   7.969  -0.446  1.00 12.49           C  
ATOM     82  O   ARG A   6      -1.299   9.042   0.161  1.00 12.23           O  
ATOM     83  CB  ARG A   6      -2.889   6.230  -0.711  1.00 13.88           C  
ATOM     84  CG  ARG A   6      -3.541   6.480   0.652  1.00 13.88           C  
ATOM     85  CD  ARG A   6      -4.035   5.210   1.256  1.00 13.88           C  
ATOM     86  NE  ARG A   6      -4.648   5.423   2.563  1.00 13.88           N  
ATOM     87  CZ  ARG A   6      -5.944   5.727   2.788  1.00 13.88           C  
ATOM     88  NH1 ARG A   6      -6.806   5.863   1.791  1.00 13.88           N  
ATOM     89  NH2 ARG A   6      -6.344   5.887   4.035  1.00 13.88           N  
ATOM     90  H   ARG A   6      -1.764   6.147  -3.017  1.00 15.46           H  
ATOM     91  HA  ARG A   6      -3.004   8.222  -1.529  1.00 15.26           H  
ATOM     92 1HB  ARG A   6      -3.652   5.824  -1.369  1.00 16.66           H  
ATOM     93 2HB  ARG A   6      -2.134   5.454  -0.575  1.00 16.66           H  
ATOM     94 1HG  ARG A   6      -2.816   6.912   1.342  1.00 16.66           H  
ATOM     95 2HG  ARG A   6      -4.380   7.166   0.538  1.00 16.66           H  
ATOM     96 1HD  ARG A   6      -4.759   4.735   0.600  1.00 16.66           H  
ATOM     97 2HD  ARG A   6      -3.187   4.536   1.396  1.00 16.66           H  
ATOM     98  HE  ARG A   6      -4.042   5.340   3.400  1.00 16.66           H  
ATOM     99 1HH1 ARG A   6      -6.505   5.742   0.837  1.00 16.66           H  
ATOM    100 2HH1 ARG A   6      -7.773   6.090   1.983  1.00 16.66           H  
ATOM    101 1HH2 ARG A   6      -5.669   5.781   4.792  1.00 16.66           H  
ATOM    102 2HH2 ARG A   6      -7.304   6.115   4.239  1.00 16.66           H  
ATOM    103  N   ALA A   7      -0.105   7.187  -0.327  1.00 12.61           N  
ATOM    104  CA  ALA A   7       0.998   7.572   0.522  1.00 12.43           C  
ATOM    105  C   ALA A   7       1.643   8.849   0.026  1.00 12.16           C  
ATOM    106  O   ALA A   7       1.853   9.783   0.802  1.00 11.88           O  
ATOM    107  CB  ALA A   7       2.019   6.460   0.554  1.00 13.48           C  
ATOM    108  H   ALA A   7      -0.071   6.302  -0.838  1.00 15.13           H  
ATOM    109  HA  ALA A   7       0.611   7.757   1.519  1.00 14.92           H  
ATOM    110 1HB  ALA A   7       2.853   6.726   1.197  1.00 16.18           H  
ATOM    111 2HB  ALA A   7       1.550   5.550   0.921  1.00 16.18           H  
ATOM    112 3HB  ALA A   7       2.380   6.297  -0.461  1.00 16.18           H  
ATOM    113  N   ALA A   8       1.850   8.960  -1.290  1.00 12.27           N  
ATOM    114  CA  ALA A   8       2.497  10.135  -1.843  1.00 12.10           C  
ATOM    115  C   ALA A   8       1.730  11.393  -1.504  1.00 11.77           C  
ATOM    116  O   ALA A   8       2.338  12.423  -1.206  1.00 11.54           O  
ATOM    117  CB  ALA A   8       2.619   9.999  -3.345  1.00 13.01           C  
ATOM    118  H   ALA A   8       1.641   8.167  -1.906  1.00 14.72           H  
ATOM    119  HA  ALA A   8       3.491  10.210  -1.405  1.00 14.52           H  
ATOM    120 1HB  ALA A   8       3.125  10.869  -3.752  1.00 15.61           H  
ATOM    121 2HB  ALA A   8       3.187   9.096  -3.580  1.00 15.61           H  
ATOM    122 3HB  ALA A   8       1.626   9.924  -3.776  1.00 15.61           H  
ATOM    123  N   SER A   9       0.399  11.315  -1.535  1.00 11.79           N  
ATOM    124  CA  SER A   9      -0.433  12.457  -1.217  1.00 11.60           C  
ATOM    125  C   SER A   9      -0.201  12.907   0.216  1.00 11.39           C  
ATOM    126  O   SER A   9       0.077  14.086   0.456  1.00 11.23           O  
ATOM    127  CB  SER A   9      -1.891  12.117  -1.431  1.00 12.32           C  
ATOM    128  OG  SER A   9      -2.717  13.212  -1.139  1.00 12.32           O  
ATOM    129  H   SER A   9      -0.043  10.447  -1.855  1.00 14.15           H  
ATOM    130  HA  SER A   9      -0.164  13.276  -1.883  1.00 13.92           H  
ATOM    131 1HB  SER A   9      -2.040  11.805  -2.465  1.00 14.78           H  
ATOM    132 2HB  SER A   9      -2.162  11.275  -0.798  1.00 14.78           H  
ATOM    133  HG  SER A   9      -3.611  12.913  -1.315  1.00 14.78           H  
ATOM    134  N   HIS A  10      -0.234  11.972   1.177  1.00 11.51           N  
ATOM    135  CA  HIS A  10      -0.044  12.376   2.569  1.00 11.44           C  
ATOM    136  C   HIS A  10       1.369  12.874   2.846  1.00 11.15           C  
ATOM    137  O   HIS A  10       1.567  13.829   3.610  1.00 11.03           O  
ATOM    138  CB  HIS A  10      -0.378  11.239   3.538  1.00 12.04           C  
ATOM    139  CG  HIS A  10      -1.854  10.973   3.686  1.00 12.04           C  
ATOM    140  ND1 HIS A  10      -2.750  11.942   4.144  1.00 12.04           N  
ATOM    141  CD2 HIS A  10      -2.589   9.851   3.480  1.00 12.04           C  
ATOM    142  CE1 HIS A  10      -3.959  11.417   4.203  1.00 12.04           C  
ATOM    143  NE2 HIS A  10      -3.891  10.156   3.809  1.00 12.04           N  
ATOM    144  H   HIS A  10      -0.461  11.001   0.919  1.00 13.81           H  
ATOM    145  HA  HIS A  10      -0.718  13.192   2.790  1.00 13.73           H  
ATOM    146 1HB  HIS A  10       0.099  10.320   3.184  1.00 14.45           H  
ATOM    147 2HB  HIS A  10       0.035  11.465   4.520  1.00 14.45           H  
ATOM    148  HD1 HIS A  10      -2.630  12.958   4.014  1.00 14.45           H  
ATOM    149  HD2 HIS A  10      -2.328   8.848   3.137  1.00 14.45           H  
ATOM    150  HE1 HIS A  10      -4.802  12.017   4.540  1.00 14.45           H  
ATOM    151  N   VAL A  11       2.350  12.233   2.234  1.00 11.19           N  
ATOM    152  CA  VAL A  11       3.724  12.617   2.440  1.00 11.09           C  
ATOM    153  C   VAL A  11       3.935  14.034   1.890  1.00 10.82           C  
ATOM    154  O   VAL A  11       4.634  14.855   2.504  1.00 10.77           O  
ATOM    155  CB  VAL A  11       4.664  11.595   1.807  1.00 11.57           C  
ATOM    156  CG1 VAL A  11       5.988  12.071   1.899  1.00 11.57           C  
ATOM    157  CG2 VAL A  11       4.602  10.226   2.544  1.00 11.57           C  
ATOM    158  H   VAL A  11       2.124  11.442   1.621  1.00 13.43           H  
ATOM    159  HA  VAL A  11       3.934  12.645   3.493  1.00 13.31           H  
ATOM    160  HB  VAL A  11       4.394  11.478   0.756  1.00 13.88           H  
ATOM    161 1HG1 VAL A  11       6.599  11.336   1.430  1.00 13.88           H  
ATOM    162 2HG1 VAL A  11       6.129  13.025   1.428  1.00 13.88           H  
ATOM    163 3HG1 VAL A  11       6.208  12.161   2.939  1.00 13.88           H  
ATOM    164 1HG2 VAL A  11       5.286   9.533   2.064  1.00 13.88           H  
ATOM    165 2HG2 VAL A  11       4.892  10.353   3.581  1.00 13.88           H  
ATOM    166 3HG2 VAL A  11       3.597   9.825   2.505  1.00 13.88           H  
ATOM    167  N   ALA A  12       3.376  14.311   0.700  1.00 10.79           N  
ATOM    168  CA  ALA A  12       3.450  15.637   0.110  1.00 10.72           C  
ATOM    169  C   ALA A  12       2.773  16.688   0.999  1.00 10.75           C  
ATOM    170  O   ALA A  12       3.333  17.754   1.226  1.00 10.95           O  
ATOM    171  CB  ALA A  12       2.784  15.649  -1.252  1.00 11.04           C  
ATOM    172  H   ALA A  12       2.883  13.574   0.189  1.00 12.95           H  
ATOM    173  HA  ALA A  12       4.503  15.898   0.002  1.00 12.86           H  
ATOM    174 1HB  ALA A  12       2.865  16.641  -1.689  1.00 13.25           H  
ATOM    175 2HB  ALA A  12       3.249  14.933  -1.902  1.00 13.25           H  
ATOM    176 3HB  ALA A  12       1.732  15.388  -1.135  1.00 13.25           H  
ATOM    177  N   GLN A  13       1.609  16.356   1.592  1.00 10.82           N  
ATOM    178  CA  GLN A  13       0.876  17.294   2.460  1.00 11.13           C  
ATOM    179  C   GLN A  13       1.723  17.706   3.650  1.00 11.18           C  
ATOM    180  O   GLN A  13       1.713  18.860   4.083  1.00 11.53           O  
ATOM    181  CB  GLN A  13      -0.409  16.645   3.001  1.00 11.46           C  
ATOM    182  CG  GLN A  13      -1.530  16.422   1.997  1.00 11.46           C  
ATOM    183  CD  GLN A  13      -2.642  15.508   2.568  1.00 11.46           C  
ATOM    184  OE1 GLN A  13      -2.433  14.816   3.586  1.00 11.46           O  
ATOM    185  NE2 GLN A  13      -3.801  15.506   1.926  1.00 11.46           N  
ATOM    186  H   GLN A  13       1.180  15.455   1.360  1.00 12.98           H  
ATOM    187  HA  GLN A  13       0.628  18.183   1.883  1.00 13.36           H  
ATOM    188 1HB  GLN A  13      -0.159  15.682   3.432  1.00 13.75           H  
ATOM    189 2HB  GLN A  13      -0.805  17.261   3.805  1.00 13.75           H  
ATOM    190 1HG  GLN A  13      -1.977  17.387   1.773  1.00 13.75           H  
ATOM    191 2HG  GLN A  13      -1.143  15.992   1.094  1.00 13.75           H  
ATOM    192 1HE2 GLN A  13      -4.554  14.931   2.249  1.00 13.75           H  
ATOM    193 2HE2 GLN A  13      -3.926  16.074   1.110  1.00 13.75           H  
ATOM    194  N   ALA A  14       2.483  16.748   4.154  1.00 10.94           N  
ATOM    195  CA  ALA A  14       3.366  16.916   5.290  1.00 11.06           C  
ATOM    196  C   ALA A  14       4.710  17.556   4.924  1.00 11.16           C  
ATOM    197  O   ALA A  14       5.552  17.751   5.805  1.00 11.35           O  
ATOM    198  CB  ALA A  14       3.597  15.570   5.924  1.00 11.43           C  
ATOM    199  H   ALA A  14       2.372  15.808   3.756  1.00 13.13           H  
ATOM    200  HA  ALA A  14       2.871  17.570   6.005  1.00 13.27           H  
ATOM    201 1HB  ALA A  14       4.231  15.669   6.802  1.00 13.72           H  
ATOM    202 2HB  ALA A  14       2.639  15.137   6.210  1.00 13.72           H  
ATOM    203 3HB  ALA A  14       4.075  14.930   5.188  1.00 13.72           H  
ATOM    204  N   ASN A  15       4.932  17.857   3.636  1.00 11.21           N  
ATOM    205  CA  ASN A  15       6.173  18.433   3.134  1.00 11.52           C  
ATOM    206  C   ASN A  15       7.408  17.618   3.514  1.00 11.42           C  
ATOM    207  O   ASN A  15       8.435  18.183   3.899  1.00 11.52           O  
ATOM    208  CB  ASN A  15       6.327  19.864   3.626  1.00 12.01           C  
ATOM    209  CG  ASN A  15       5.252  20.779   3.112  1.00 12.01           C  
ATOM    210  OD1 ASN A  15       4.880  20.741   1.931  1.00 12.01           O  
ATOM    211  ND2 ASN A  15       4.743  21.616   3.983  1.00 12.01           N  
ATOM    212  H   ASN A  15       4.195  17.700   2.946  1.00 13.45           H  
ATOM    213  HA  ASN A  15       6.116  18.444   2.045  1.00 13.82           H  
ATOM    214 1HB  ASN A  15       6.319  19.891   4.713  1.00 14.41           H  
ATOM    215 2HB  ASN A  15       7.290  20.253   3.303  1.00 14.41           H  
ATOM    216 1HD2 ASN A  15       4.023  22.250   3.704  1.00 14.41           H  
ATOM    217 2HD2 ASN A  15       5.072  21.614   4.927  1.00 14.41           H  
ATOM    218  N   LEU A  16       7.326  16.295   3.397  1.00 11.34           N  
ATOM    219  CA  LEU A  16       8.471  15.469   3.769  1.00 11.35           C  
ATOM    220  C   LEU A  16       9.348  14.984   2.615  1.00 11.57           C  
ATOM    221  O   LEU A  16       8.892  14.786   1.475  1.00 11.66           O  
ATOM    222  CB  LEU A  16       7.991  14.246   4.541  1.00 11.89           C  
ATOM    223  CG  LEU A  16       7.170  14.499   5.790  1.00 11.89           C  
ATOM    224  CD1 LEU A  16       6.739  13.161   6.335  1.00 11.89           C  
ATOM    225  CD2 LEU A  16       7.942  15.291   6.827  1.00 11.89           C  
ATOM    226  H   LEU A  16       6.444  15.877   3.078  1.00 13.61           H  
ATOM    227  HA  LEU A  16       9.112  16.062   4.415  1.00 13.62           H  
ATOM    228 1HB  LEU A  16       7.381  13.685   3.884  1.00 14.27           H  
ATOM    229 2HB  LEU A  16       8.848  13.640   4.819  1.00 14.27           H  
ATOM    230  HG  LEU A  16       6.298  15.056   5.522  1.00 14.27           H  
ATOM    231 1HD1 LEU A  16       6.120  13.310   7.215  1.00 14.27           H  
ATOM    232 2HD1 LEU A  16       6.173  12.633   5.576  1.00 14.27           H  
ATOM    233 3HD1 LEU A  16       7.613  12.566   6.612  1.00 14.27           H  
ATOM    234 1HD2 LEU A  16       7.306  15.443   7.700  1.00 14.27           H  
ATOM    235 2HD2 LEU A  16       8.835  14.745   7.123  1.00 14.27           H  
ATOM    236 3HD2 LEU A  16       8.220  16.265   6.428  1.00 14.27           H  
ATOM    237  N   LYS A  17      10.612  14.691   2.982  1.00 11.72           N  
ATOM    238  CA  LYS A  17      11.661  14.140   2.110  1.00 11.99           C  
ATOM    239  C   LYS A  17      11.263  12.795   1.534  1.00 12.01           C  
ATOM    240  O   LYS A  17      11.743  12.373   0.487  1.00 12.21           O  
ATOM    241  CB  LYS A  17      12.980  13.997   2.868  1.00 12.68           C  
ATOM    242  CG  LYS A  17      13.654  15.319   3.213  1.00 12.68           C  
ATOM    243  CD  LYS A  17      14.958  15.100   3.982  1.00 12.68           C  
ATOM    244  CE  LYS A  17      15.641  16.430   4.317  1.00 12.68           C  
ATOM    245  NZ  LYS A  17      16.893  16.235   5.109  1.00 12.68           N  
ATOM    246  H   LYS A  17      10.864  14.900   3.940  1.00 14.06           H  
ATOM    247  HA  LYS A  17      11.813  14.833   1.289  1.00 14.39           H  
ATOM    248 1HB  LYS A  17      12.809  13.449   3.795  1.00 15.22           H  
ATOM    249 2HB  LYS A  17      13.678  13.411   2.269  1.00 15.22           H  
ATOM    250 1HG  LYS A  17      13.872  15.860   2.290  1.00 15.22           H  
ATOM    251 2HG  LYS A  17      12.980  15.928   3.814  1.00 15.22           H  
ATOM    252 1HD  LYS A  17      14.747  14.566   4.910  1.00 15.22           H  
ATOM    253 2HD  LYS A  17      15.636  14.495   3.381  1.00 15.22           H  
ATOM    254 1HE  LYS A  17      15.888  16.944   3.390  1.00 15.22           H  
ATOM    255 2HE  LYS A  17      14.954  17.049   4.893  1.00 15.22           H  
ATOM    256 1HZ  LYS A  17      17.310  17.135   5.305  1.00 15.22           H  
ATOM    257 2HZ  LYS A  17      16.677  15.770   5.980  1.00 15.22           H  
ATOM    258 3HZ  LYS A  17      17.546  15.674   4.581  1.00 15.22           H  
ATOM    259  N   LEU A  18      10.326  12.149   2.194  1.00 11.88           N  
ATOM    260  CA  LEU A  18       9.812  10.861   1.798  1.00 12.00           C  
ATOM    261  C   LEU A  18       9.176  10.953   0.393  1.00 11.96           C  
ATOM    262  O   LEU A  18       9.064   9.943  -0.299  1.00 12.22           O  
ATOM    263  CB  LEU A  18       8.794  10.403   2.846  1.00 12.75           C  
ATOM    264  CG  LEU A  18       9.278  10.100   4.250  1.00 12.75           C  
ATOM    265  CD1 LEU A  18       8.050   9.766   5.112  1.00 12.75           C  
ATOM    266  CD2 LEU A  18      10.209   8.991   4.257  1.00 12.75           C  
ATOM    267  H   LEU A  18       9.969  12.585   3.030  1.00 14.26           H  
ATOM    268  HA  LEU A  18      10.631  10.156   1.732  1.00 14.40           H  
ATOM    269 1HB  LEU A  18       8.173  11.217   3.008  1.00 15.30           H  
ATOM    270 2HB  LEU A  18       8.207   9.581   2.476  1.00 15.30           H  
ATOM    271  HG  LEU A  18       9.765  10.981   4.661  1.00 15.30           H  
ATOM    272 1HD1 LEU A  18       8.361   9.560   6.139  1.00 15.30           H  
ATOM    273 2HD1 LEU A  18       7.363  10.593   5.114  1.00 15.30           H  
ATOM    274 3HD1 LEU A  18       7.548   8.884   4.712  1.00 15.30           H  
ATOM    275 1HD2 LEU A  18      10.530   8.794   5.237  1.00 15.30           H  
ATOM    276 2HD2 LEU A  18       9.713   8.168   3.904  1.00 15.30           H  
ATOM    277 3HD2 LEU A  18      11.049   9.196   3.659  1.00 15.30           H  
ATOM    278  N   LEU A  19       8.705  12.153  -0.009  1.00 11.76           N  
ATOM    279  CA  LEU A  19       8.141  12.344  -1.345  1.00 11.85           C  
ATOM    280  C   LEU A  19       9.175  13.041  -2.229  1.00 12.13           C  
ATOM    281  O   LEU A  19       9.362  12.665  -3.385  1.00 12.35           O  
ATOM    282  CB  LEU A  19       6.814  13.139  -1.286  1.00 12.56           C  
ATOM    283  CG  LEU A  19       5.956  13.398  -2.580  1.00 12.56           C  
ATOM    284  CD1 LEU A  19       6.489  14.618  -3.371  1.00 12.56           C  
ATOM    285  CD2 LEU A  19       5.907  12.148  -3.441  1.00 12.56           C  
ATOM    286  H   LEU A  19       8.781  12.966   0.603  1.00 14.11           H  
ATOM    287  HA  LEU A  19       7.938  11.364  -1.768  1.00 14.22           H  
ATOM    288 1HB  LEU A  19       6.150  12.570  -0.697  1.00 15.07           H  
ATOM    289 2HB  LEU A  19       6.993  14.096  -0.788  1.00 15.07           H  
ATOM    290  HG  LEU A  19       4.955  13.622  -2.267  1.00 15.07           H  
ATOM    291 1HD1 LEU A  19       5.845  14.794  -4.230  1.00 15.07           H  
ATOM    292 2HD1 LEU A  19       6.480  15.498  -2.726  1.00 15.07           H  
ATOM    293 3HD1 LEU A  19       7.493  14.453  -3.727  1.00 15.07           H  
ATOM    294 1HD2 LEU A  19       5.270  12.334  -4.306  1.00 15.07           H  
ATOM    295 2HD2 LEU A  19       6.904  11.883  -3.790  1.00 15.07           H  
ATOM    296 3HD2 LEU A  19       5.497  11.326  -2.857  1.00 15.07           H  
ATOM    297  N   ASP A  20       9.858  14.069  -1.694  1.00 12.20           N  
ATOM    298  CA  ASP A  20      10.823  14.816  -2.521  1.00 12.48           C  
ATOM    299  C   ASP A  20      11.961  13.947  -3.071  1.00 12.65           C  
ATOM    300  O   ASP A  20      12.449  14.179  -4.183  1.00 12.92           O  
ATOM    301  CB  ASP A  20      11.475  15.966  -1.752  1.00 13.36           C  
ATOM    302  CG  ASP A  20      10.569  17.161  -1.463  1.00 13.36           C  
ATOM    303  OD1 ASP A  20       9.496  17.251  -2.009  1.00 13.36           O  
ATOM    304  OD2 ASP A  20      10.992  17.996  -0.703  1.00 13.36           O  
ATOM    305  H   ASP A  20       9.658  14.360  -0.735  1.00 14.64           H  
ATOM    306  HA  ASP A  20      10.280  15.235  -3.367  1.00 14.98           H  
ATOM    307 1HB  ASP A  20      11.857  15.589  -0.820  1.00 16.03           H  
ATOM    308 2HB  ASP A  20      12.333  16.322  -2.321  1.00 16.03           H  
ATOM    309  N   VAL A  21      12.408  12.965  -2.293  1.00 12.57           N  
ATOM    310  CA  VAL A  21      13.472  12.081  -2.731  1.00 12.85           C  
ATOM    311  C   VAL A  21      12.850  11.018  -3.635  1.00 12.97           C  
ATOM    312  O   VAL A  21      11.922  10.326  -3.242  1.00 13.08           O  
ATOM    313  CB  VAL A  21      14.188  11.465  -1.505  1.00 13.88           C  
ATOM    314  CG1 VAL A  21      15.264  10.449  -1.928  1.00 13.88           C  
ATOM    315  CG2 VAL A  21      14.824  12.584  -0.680  1.00 13.88           C  
ATOM    316  H   VAL A  21      11.997  12.815  -1.369  1.00 15.08           H  
ATOM    317  HA  VAL A  21      14.195  12.656  -3.308  1.00 15.42           H  
ATOM    318  HB  VAL A  21      13.452  10.952  -0.898  1.00 16.66           H  
ATOM    319 1HG1 VAL A  21      15.737  10.041  -1.038  1.00 16.66           H  
ATOM    320 2HG1 VAL A  21      14.814   9.650  -2.479  1.00 16.66           H  
ATOM    321 3HG1 VAL A  21      16.016  10.941  -2.542  1.00 16.66           H  
ATOM    322 1HG2 VAL A  21      15.307  12.156   0.199  1.00 16.66           H  
ATOM    323 2HG2 VAL A  21      15.562  13.107  -1.285  1.00 16.66           H  
ATOM    324 3HG2 VAL A  21      14.056  13.288  -0.362  1.00 16.66           H  
ATOM    325  N   SER A  22      13.410  10.850  -4.833  1.00 13.00           N  
ATOM    326  CA  SER A  22      12.905   9.914  -5.848  1.00 13.22           C  
ATOM    327  C   SER A  22      12.949   8.421  -5.490  1.00 12.94           C  
ATOM    328  O   SER A  22      12.316   7.598  -6.157  1.00 13.08           O  
ATOM    329  CB  SER A  22      13.669  10.132  -7.136  1.00 14.42           C  
ATOM    330  OG  SER A  22      15.020   9.788  -6.983  1.00 14.42           O  
ATOM    331  H   SER A  22      14.192  11.437  -5.084  1.00 15.60           H  
ATOM    332  HA  SER A  22      11.860  10.173  -6.027  1.00 15.86           H  
ATOM    333 1HB  SER A  22      13.224   9.529  -7.927  1.00 17.30           H  
ATOM    334 2HB  SER A  22      13.587  11.177  -7.435  1.00 17.30           H  
ATOM    335  HG  SER A  22      15.425   9.921  -7.847  1.00 17.30           H  
ATOM    336  N   LYS A  23      13.719   8.065  -4.478  1.00 12.63           N  
ATOM    337  CA  LYS A  23      13.852   6.680  -4.049  1.00 12.47           C  
ATOM    338  C   LYS A  23      12.765   6.275  -3.061  1.00 12.30           C  
ATOM    339  O   LYS A  23      12.113   7.109  -2.442  1.00 12.40           O  
ATOM    340  CB  LYS A  23      15.242   6.427  -3.481  1.00 13.53           C  
ATOM    341  CG  LYS A  23      16.323   6.586  -4.513  1.00 13.53           C  
ATOM    342  CD  LYS A  23      17.677   6.129  -4.000  1.00 13.53           C  
ATOM    343  CE  LYS A  23      18.771   6.346  -5.051  1.00 13.53           C  
ATOM    344  NZ  LYS A  23      18.485   5.607  -6.335  1.00 13.53           N  
ATOM    345  H   LYS A  23      14.195   8.802  -3.988  1.00 15.16           H  
ATOM    346  HA  LYS A  23      13.738   6.042  -4.926  1.00 14.96           H  
ATOM    347 1HB  LYS A  23      15.444   7.138  -2.696  1.00 16.24           H  
ATOM    348 2HB  LYS A  23      15.300   5.425  -3.052  1.00 16.24           H  
ATOM    349 1HG  LYS A  23      16.048   5.992  -5.384  1.00 16.24           H  
ATOM    350 2HG  LYS A  23      16.383   7.633  -4.814  1.00 16.24           H  
ATOM    351 1HD  LYS A  23      17.933   6.675  -3.091  1.00 16.24           H  
ATOM    352 2HD  LYS A  23      17.637   5.058  -3.759  1.00 16.24           H  
ATOM    353 1HE  LYS A  23      18.859   7.409  -5.266  1.00 16.24           H  
ATOM    354 2HE  LYS A  23      19.716   5.985  -4.646  1.00 16.24           H  
ATOM    355 1HZ  LYS A  23      19.229   5.761  -6.989  1.00 16.24           H  
ATOM    356 2HZ  LYS A  23      18.404   4.590  -6.163  1.00 16.24           H  
ATOM    357 3HZ  LYS A  23      17.622   5.928  -6.733  1.00 16.24           H  
ATOM    358  N   ILE A  24      12.548   4.977  -2.927  1.00 12.15           N  
ATOM    359  CA  ILE A  24      11.531   4.475  -2.009  1.00 12.14           C  
ATOM    360  C   ILE A  24      11.978   4.416  -0.549  1.00 11.93           C  
ATOM    361  O   ILE A  24      13.087   3.977  -0.237  1.00 12.09           O  
ATOM    362  CB  ILE A  24      11.002   3.113  -2.490  1.00 13.00           C  
ATOM    363  CG1 ILE A  24       9.779   2.757  -1.652  1.00 13.00           C  
ATOM    364  CG2 ILE A  24      12.110   2.022  -2.393  1.00 13.00           C  
ATOM    365  CD1 ILE A  24       8.917   1.696  -2.214  1.00 13.00           C  
ATOM    366  H   ILE A  24      13.102   4.333  -3.474  1.00 14.58           H  
ATOM    367  HA  ILE A  24      10.690   5.167  -2.051  1.00 14.57           H  
ATOM    368  HB  ILE A  24      10.676   3.201  -3.526  1.00 15.60           H  
ATOM    369 1HG1 ILE A  24      10.123   2.419  -0.681  1.00 15.60           H  
ATOM    370 2HG1 ILE A  24       9.166   3.644  -1.515  1.00 15.60           H  
ATOM    371 1HG2 ILE A  24      11.727   1.069  -2.746  1.00 15.60           H  
ATOM    372 2HG2 ILE A  24      12.963   2.300  -3.005  1.00 15.60           H  
ATOM    373 3HG2 ILE A  24      12.435   1.913  -1.370  1.00 15.60           H  
ATOM    374 1HD1 ILE A  24       8.092   1.518  -1.538  1.00 15.60           H  
ATOM    375 2HD1 ILE A  24       8.537   2.040  -3.163  1.00 15.60           H  
ATOM    376 3HD1 ILE A  24       9.462   0.781  -2.359  1.00 15.60           H  
ATOM    377  N   PHE A  25      11.103   4.864   0.351  1.00 11.68           N  
ATOM    378  CA  PHE A  25      11.436   4.861   1.761  1.00 11.61           C  
ATOM    379  C   PHE A  25      11.175   3.499   2.436  1.00 11.50           C  
ATOM    380  O   PHE A  25      10.433   2.693   1.894  1.00 11.71           O  
ATOM    381  CB  PHE A  25      10.757   6.062   2.433  1.00 12.28           C  
ATOM    382  CG  PHE A  25       9.251   6.290   2.256  1.00 12.28           C  
ATOM    383  CD1 PHE A  25       8.316   5.826   3.166  1.00 12.28           C  
ATOM    384  CD2 PHE A  25       8.789   7.042   1.191  1.00 12.28           C  
ATOM    385  CE1 PHE A  25       6.979   6.120   3.037  1.00 12.28           C  
ATOM    386  CE2 PHE A  25       7.443   7.315   1.047  1.00 12.28           C  
ATOM    387  CZ  PHE A  25       6.541   6.858   1.975  1.00 12.28           C  
ATOM    388  H   PHE A  25      10.213   5.232   0.037  1.00 14.02           H  
ATOM    389  HA  PHE A  25      12.483   5.079   1.792  1.00 13.93           H  
ATOM    390 1HB  PHE A  25      10.934   6.019   3.492  1.00 14.74           H  
ATOM    391 2HB  PHE A  25      11.251   6.959   2.110  1.00 14.74           H  
ATOM    392  HD1 PHE A  25       8.625   5.247   3.993  1.00 14.74           H  
ATOM    393  HD2 PHE A  25       9.499   7.445   0.456  1.00 14.74           H  
ATOM    394  HE1 PHE A  25       6.270   5.754   3.790  1.00 14.74           H  
ATOM    395  HE2 PHE A  25       7.100   7.914   0.203  1.00 14.74           H  
ATOM    396  HZ  PHE A  25       5.481   7.082   1.860  1.00 14.74           H  
ATOM    397  N   PRO A  26      11.855   3.187   3.566  1.00 11.71           N  
ATOM    398  CA  PRO A  26      11.749   1.978   4.394  1.00 12.14           C  
ATOM    399  C   PRO A  26      10.411   1.729   5.044  1.00 12.60           C  
ATOM    400  O   PRO A  26       9.628   2.644   5.247  1.00 12.94           O  
ATOM    401  CB  PRO A  26      12.786   2.223   5.506  1.00 13.21           C  
ATOM    402  CG  PRO A  26      13.749   3.241   4.968  1.00 13.21           C  
ATOM    403  CD  PRO A  26      12.946   4.116   4.070  1.00 13.21           C  
ATOM    404  HA  PRO A  26      12.011   1.103   3.793  1.00 14.57           H  
ATOM    405 1HB  PRO A  26      12.283   2.571   6.412  1.00 15.85           H  
ATOM    406 2HB  PRO A  26      13.278   1.265   5.761  1.00 15.85           H  
ATOM    407 1HG  PRO A  26      14.191   3.818   5.803  1.00 15.85           H  
ATOM    408 2HG  PRO A  26      14.584   2.755   4.448  1.00 15.85           H  
ATOM    409 1HD  PRO A  26      12.555   4.971   4.629  1.00 15.85           H  
ATOM    410 2HD  PRO A  26      13.653   4.408   3.311  1.00 15.85           H  
ATOM    411  N   ILE A  27      10.209   0.505   5.515  1.00 12.79           N  
ATOM    412  CA  ILE A  27       8.964   0.228   6.231  1.00 13.33           C  
ATOM    413  C   ILE A  27       9.253   0.092   7.727  1.00 13.44           C  
ATOM    414  O   ILE A  27       8.621  -0.687   8.445  1.00 13.68           O  
ATOM    415  CB  ILE A  27       8.356  -1.124   5.754  1.00 14.44           C  
ATOM    416  CG1 ILE A  27       9.383  -2.279   5.998  1.00 14.44           C  
ATOM    417  CG2 ILE A  27       7.988  -1.058   4.272  1.00 14.44           C  
ATOM    418  CD1 ILE A  27       8.818  -3.648   5.860  1.00 14.44           C  
ATOM    419  H   ILE A  27      10.899  -0.226   5.295  1.00 15.35           H  
ATOM    420  HA  ILE A  27       8.267   1.042   6.056  1.00 16.00           H  
ATOM    421  HB  ILE A  27       7.467  -1.348   6.328  1.00 17.33           H  
ATOM    422 1HG1 ILE A  27      10.169  -2.180   5.266  1.00 17.33           H  
ATOM    423 2HG1 ILE A  27       9.820  -2.208   6.987  1.00 17.33           H  
ATOM    424 1HG2 ILE A  27       7.552  -1.986   3.925  1.00 17.33           H  
ATOM    425 2HG2 ILE A  27       7.269  -0.285   4.121  1.00 17.33           H  
ATOM    426 3HG2 ILE A  27       8.882  -0.844   3.681  1.00 17.33           H  
ATOM    427 1HD1 ILE A  27       9.602  -4.387   6.019  1.00 17.33           H  
ATOM    428 2HD1 ILE A  27       8.027  -3.791   6.598  1.00 17.33           H  
ATOM    429 3HD1 ILE A  27       8.420  -3.761   4.887  1.00 17.33           H  
ATOM    430  N   ALA A  28      10.098   1.005   8.194  1.00 13.34           N  
ATOM    431  CA  ALA A  28      10.609   1.093   9.556  1.00 13.57           C  
ATOM    432  C   ALA A  28       9.557   1.265  10.631  1.00 13.89           C  
ATOM    433  O   ALA A  28       9.691   0.711  11.720  1.00 14.01           O  
ATOM    434  CB  ALA A  28      11.556   2.281   9.640  1.00 14.91           C  
ATOM    435  H   ALA A  28      10.478   1.626   7.494  1.00 16.01           H  
ATOM    436  HA  ALA A  28      11.154   0.173   9.765  1.00 16.28           H  
ATOM    437 1HB  ALA A  28      11.981   2.331  10.644  1.00 17.89           H  
ATOM    438 2HB  ALA A  28      12.355   2.162   8.911  1.00 17.89           H  
ATOM    439 3HB  ALA A  28      11.006   3.196   9.434  1.00 17.89           H  
ATOM    440  N   GLU A  29       8.522   2.032  10.332  1.00 14.12           N  
ATOM    441  CA  GLU A  29       7.488   2.333  11.302  1.00 14.48           C  
ATOM    442  C   GLU A  29       6.138   1.770  10.906  1.00 14.33           C  
ATOM    443  O   GLU A  29       5.111   2.234  11.393  1.00 14.49           O  
ATOM    444  CB  GLU A  29       7.402   3.848  11.503  1.00 16.13           C  
ATOM    445  CG  GLU A  29       8.696   4.477  12.048  1.00 16.13           C  
ATOM    446  CD  GLU A  29       9.057   4.004  13.441  1.00 16.13           C  
ATOM    447  OE1 GLU A  29       8.161   3.774  14.220  1.00 16.13           O  
ATOM    448  OE2 GLU A  29      10.226   3.885  13.726  1.00 16.13           O  
ATOM    449  H   GLU A  29       8.451   2.446   9.414  1.00 16.94           H  
ATOM    450  HA  GLU A  29       7.768   1.879  12.256  1.00 17.38           H  
ATOM    451 1HB  GLU A  29       7.166   4.332  10.550  1.00 19.36           H  
ATOM    452 2HB  GLU A  29       6.594   4.084  12.196  1.00 19.36           H  
ATOM    453 1HG  GLU A  29       9.517   4.248  11.373  1.00 19.36           H  
ATOM    454 2HG  GLU A  29       8.581   5.546  12.065  1.00 19.36           H  
ATOM    455  N   ILE A  30       6.124   0.787  10.012  1.00 14.07           N  
ATOM    456  CA  ILE A  30       4.860   0.239   9.532  1.00 13.97           C  
ATOM    457  C   ILE A  30       4.246  -0.764  10.497  1.00 14.04           C  
ATOM    458  O   ILE A  30       4.945  -1.618  11.045  1.00 13.95           O  
ATOM    459  CB  ILE A  30       5.049  -0.352   8.135  1.00 15.60           C  
ATOM    460  CG1 ILE A  30       5.585   0.789   7.157  1.00 15.60           C  
ATOM    461  CG2 ILE A  30       3.774  -1.012   7.626  1.00 15.60           C  
ATOM    462  CD1 ILE A  30       4.729   2.050   6.979  1.00 15.60           C  
ATOM    463  H   ILE A  30       7.006   0.399   9.660  1.00 16.88           H  
ATOM    464  HA  ILE A  30       4.147   1.041   9.447  1.00 16.76           H  
ATOM    465  HB  ILE A  30       5.832  -1.110   8.188  1.00 18.72           H  
ATOM    466 1HG1 ILE A  30       6.536   1.121   7.530  1.00 18.72           H  
ATOM    467 2HG1 ILE A  30       5.723   0.345   6.172  1.00 18.72           H  
ATOM    468 1HG2 ILE A  30       3.981  -1.440   6.658  1.00 18.72           H  
ATOM    469 2HG2 ILE A  30       3.467  -1.812   8.300  1.00 18.72           H  
ATOM    470 3HG2 ILE A  30       2.973  -0.283   7.552  1.00 18.72           H  
ATOM    471 1HD1 ILE A  30       5.235   2.727   6.289  1.00 18.72           H  
ATOM    472 2HD1 ILE A  30       3.757   1.802   6.583  1.00 18.72           H  
ATOM    473 3HD1 ILE A  30       4.608   2.557   7.926  1.00 18.72           H  
ATOM    474  N   ALA A  31       2.942  -0.587  10.762  1.00 14.24           N  
ATOM    475  CA  ALA A  31       2.182  -1.435  11.679  1.00 14.37           C  
ATOM    476  C   ALA A  31       1.861  -2.798  11.086  1.00 14.27           C  
ATOM    477  O   ALA A  31       1.727  -2.952   9.872  1.00 14.20           O  
ATOM    478  CB  ALA A  31       0.883  -0.753  12.072  1.00 16.07           C  
ATOM    479  H   ALA A  31       2.434   0.158  10.260  1.00 17.09           H  
ATOM    480  HA  ALA A  31       2.789  -1.592  12.571  1.00 17.24           H  
ATOM    481 1HB  ALA A  31       0.341  -1.377  12.782  1.00 19.28           H  
ATOM    482 2HB  ALA A  31       1.108   0.209  12.529  1.00 19.28           H  
ATOM    483 3HB  ALA A  31       0.273  -0.598  11.178  1.00 19.28           H  
ATOM    484  N   GLU A  32       1.667  -3.777  11.969  1.00 14.32           N  
ATOM    485  CA  GLU A  32       1.262  -5.133  11.598  1.00 14.34           C  
ATOM    486  C   GLU A  32      -0.233  -5.251  11.273  1.00 14.20           C  
ATOM    487  O   GLU A  32      -0.696  -6.288  10.796  1.00 14.16           O  
ATOM    488  CB  GLU A  32       1.614  -6.101  12.739  1.00 16.07           C  
ATOM    489  CG  GLU A  32       0.731  -5.985  14.021  1.00 16.07           C  
ATOM    490  CD  GLU A  32       1.163  -4.898  14.986  1.00 16.07           C  
ATOM    491  OE1 GLU A  32       1.876  -4.006  14.577  1.00 16.07           O  
ATOM    492  OE2 GLU A  32       0.776  -4.959  16.125  1.00 16.07           O  
ATOM    493  H   GLU A  32       1.828  -3.587  12.962  1.00 17.18           H  
ATOM    494  HA  GLU A  32       1.824  -5.419  10.709  1.00 17.21           H  
ATOM    495 1HB  GLU A  32       1.530  -7.126  12.376  1.00 19.28           H  
ATOM    496 2HB  GLU A  32       2.651  -5.947  13.035  1.00 19.28           H  
ATOM    497 1HG  GLU A  32      -0.308  -5.820  13.754  1.00 19.28           H  
ATOM    498 2HG  GLU A  32       0.778  -6.940  14.539  1.00 19.28           H  
ATOM    499  N   GLU A  33      -0.989  -4.205  11.583  1.00 14.21           N  
ATOM    500  CA  GLU A  33      -2.431  -4.176  11.386  1.00 14.15           C  
ATOM    501  C   GLU A  33      -2.776  -3.875   9.936  1.00 13.73           C  
ATOM    502  O   GLU A  33      -2.312  -2.879   9.383  1.00 13.63           O  
ATOM    503  CB  GLU A  33      -3.048  -3.124  12.309  1.00 15.84           C  
ATOM    504  CG  GLU A  33      -4.566  -3.039  12.273  1.00 15.84           C  
ATOM    505  CD  GLU A  33      -5.104  -2.015  13.235  1.00 15.84           C  
ATOM    506  OE1 GLU A  33      -4.317  -1.387  13.903  1.00 15.84           O  
ATOM    507  OE2 GLU A  33      -6.299  -1.866  13.314  1.00 15.84           O  
ATOM    508  H   GLU A  33      -0.521  -3.399  11.968  1.00 17.05           H  
ATOM    509  HA  GLU A  33      -2.839  -5.155  11.638  1.00 16.98           H  
ATOM    510 1HB  GLU A  33      -2.746  -3.326  13.337  1.00 19.01           H  
ATOM    511 2HB  GLU A  33      -2.657  -2.143  12.042  1.00 19.01           H  
ATOM    512 1HG  GLU A  33      -4.887  -2.772  11.263  1.00 19.01           H  
ATOM    513 2HG  GLU A  33      -4.985  -4.016  12.510  1.00 19.01           H  
ATOM    514  N   SER A  34      -3.583  -4.739   9.321  1.00 13.56           N  
ATOM    515  CA  SER A  34      -3.959  -4.561   7.929  1.00 13.26           C  
ATOM    516  C   SER A  34      -5.154  -3.587   7.747  1.00 12.89           C  
ATOM    517  O   SER A  34      -5.941  -3.422   8.684  1.00 12.90           O  
ATOM    518  CB  SER A  34      -4.301  -5.929   7.356  1.00 14.69           C  
ATOM    519  OG  SER A  34      -5.445  -6.452   7.965  1.00 14.69           O  
ATOM    520  H   SER A  34      -3.937  -5.543   9.821  1.00 16.27           H  
ATOM    521  HA  SER A  34      -3.075  -4.207   7.436  1.00 15.91           H  
ATOM    522 1HB  SER A  34      -4.458  -5.872   6.293  1.00 17.63           H  
ATOM    523 2HB  SER A  34      -3.461  -6.603   7.521  1.00 17.63           H  
ATOM    524  HG  SER A  34      -5.607  -7.303   7.546  1.00 17.63           H  
ATOM    525  N   SER A  35      -5.355  -2.982   6.539  1.00 12.70           N  
ATOM    526  CA  SER A  35      -4.452  -3.012   5.379  1.00 12.53           C  
ATOM    527  C   SER A  35      -3.165  -2.315   5.795  1.00 12.16           C  
ATOM    528  O   SER A  35      -3.244  -1.380   6.585  1.00 12.09           O  
ATOM    529  CB  SER A  35      -5.069  -2.275   4.204  1.00 13.61           C  
ATOM    530  OG  SER A  35      -6.232  -2.915   3.762  1.00 13.61           O  
ATOM    531  H   SER A  35      -6.197  -2.435   6.434  1.00 15.24           H  
ATOM    532  HA  SER A  35      -4.284  -4.039   5.092  1.00 15.04           H  
ATOM    533 1HB  SER A  35      -5.307  -1.253   4.505  1.00 16.33           H  
ATOM    534 2HB  SER A  35      -4.348  -2.212   3.390  1.00 16.33           H  
ATOM    535  HG  SER A  35      -6.548  -2.401   3.012  1.00 16.33           H  
ATOM    536  N   PRO A  36      -1.985  -2.831   5.423  1.00 12.09           N  
ATOM    537  CA  PRO A  36      -0.696  -2.280   5.764  1.00 11.91           C  
ATOM    538  C   PRO A  36      -0.365  -1.065   4.944  1.00 11.84           C  
ATOM    539  O   PRO A  36      -0.735  -1.004   3.770  1.00 11.77           O  
ATOM    540  CB  PRO A  36       0.248  -3.437   5.427  1.00 12.87           C  
ATOM    541  CG  PRO A  36      -0.442  -4.165   4.288  1.00 12.87           C  
ATOM    542  CD  PRO A  36      -1.921  -4.050   4.580  1.00 12.87           C  
ATOM    543  HA  PRO A  36      -0.674  -2.045   6.842  1.00 14.29           H  
ATOM    544 1HB  PRO A  36       1.236  -3.044   5.144  1.00 15.44           H  
ATOM    545 2HB  PRO A  36       0.400  -4.067   6.320  1.00 15.44           H  
ATOM    546 1HG  PRO A  36      -0.165  -3.694   3.329  1.00 15.44           H  
ATOM    547 2HG  PRO A  36      -0.094  -5.209   4.238  1.00 15.44           H  
ATOM    548 1HD  PRO A  36      -2.465  -3.907   3.634  1.00 15.44           H  
ATOM    549 2HD  PRO A  36      -2.245  -4.944   5.131  1.00 15.44           H  
ATOM    550  N   GLU A  37       0.453  -0.189   5.512  1.00 12.00           N  
ATOM    551  CA  GLU A  37       0.993   0.973   4.818  1.00 12.14           C  
ATOM    552  C   GLU A  37      -0.099   1.842   4.187  1.00 12.04           C  
ATOM    553  O   GLU A  37      -0.086   2.108   2.976  1.00 12.03           O  
ATOM    554  CB  GLU A  37       1.954   0.479   3.741  1.00 12.94           C  
ATOM    555  CG  GLU A  37       3.097  -0.342   4.264  1.00 12.94           C  
ATOM    556  CD  GLU A  37       4.019  -0.918   3.241  1.00 12.94           C  
ATOM    557  OE1 GLU A  37       4.388  -0.254   2.300  1.00 12.94           O  
ATOM    558  OE2 GLU A  37       4.348  -2.063   3.402  1.00 12.94           O  
ATOM    559  H   GLU A  37       0.684  -0.313   6.495  1.00 14.40           H  
ATOM    560  HA  GLU A  37       1.535   1.584   5.541  1.00 14.57           H  
ATOM    561 1HB  GLU A  37       1.424  -0.124   3.037  1.00 15.53           H  
ATOM    562 2HB  GLU A  37       2.366   1.327   3.221  1.00 15.53           H  
ATOM    563 1HG  GLU A  37       3.671   0.275   4.913  1.00 15.53           H  
ATOM    564 2HG  GLU A  37       2.682  -1.152   4.837  1.00 15.53           H  
ATOM    565  N   VAL A  38      -1.078   2.239   5.007  1.00 12.09           N  
ATOM    566  CA  VAL A  38      -2.162   3.106   4.538  1.00 12.11           C  
ATOM    567  C   VAL A  38      -2.446   4.296   5.463  1.00 11.90           C  
ATOM    568  O   VAL A  38      -3.208   5.193   5.088  1.00 12.22           O  
ATOM    569  CB  VAL A  38      -3.487   2.315   4.328  1.00 12.95           C  
ATOM    570  CG1 VAL A  38      -3.324   1.258   3.273  1.00 12.95           C  
ATOM    571  CG2 VAL A  38      -3.918   1.686   5.603  1.00 12.95           C  
ATOM    572  H   VAL A  38      -1.014   1.947   5.986  1.00 14.51           H  
ATOM    573  HA  VAL A  38      -1.867   3.507   3.569  1.00 14.53           H  
ATOM    574  HB  VAL A  38      -4.253   2.997   3.983  1.00 15.54           H  
ATOM    575 1HG1 VAL A  38      -4.265   0.738   3.129  1.00 15.54           H  
ATOM    576 2HG1 VAL A  38      -3.017   1.722   2.338  1.00 15.54           H  
ATOM    577 3HG1 VAL A  38      -2.574   0.552   3.584  1.00 15.54           H  
ATOM    578 1HG2 VAL A  38      -4.846   1.143   5.446  1.00 15.54           H  
ATOM    579 2HG2 VAL A  38      -3.150   0.997   5.944  1.00 15.54           H  
ATOM    580 3HG2 VAL A  38      -4.079   2.447   6.348  1.00 15.54           H  
ATOM    581  N   VAL A  39      -1.884   4.292   6.675  1.00 11.44           N  
ATOM    582  CA  VAL A  39      -2.188   5.320   7.657  1.00 11.29           C  
ATOM    583  C   VAL A  39      -1.128   6.424   7.587  1.00 11.58           C  
ATOM    584  O   VAL A  39       0.060   6.135   7.653  1.00 11.71           O  
ATOM    585  CB  VAL A  39      -2.241   4.677   9.077  1.00 11.87           C  
ATOM    586  CG1 VAL A  39      -2.490   5.706  10.166  1.00 11.87           C  
ATOM    587  CG2 VAL A  39      -3.321   3.630   9.103  1.00 11.87           C  
ATOM    588  H   VAL A  39      -1.242   3.539   6.949  1.00 13.73           H  
ATOM    589  HA  VAL A  39      -3.173   5.712   7.419  1.00 13.55           H  
ATOM    590  HB  VAL A  39      -1.292   4.208   9.289  1.00 14.24           H  
ATOM    591 1HG1 VAL A  39      -2.508   5.203  11.133  1.00 14.24           H  
ATOM    592 2HG1 VAL A  39      -1.723   6.417  10.166  1.00 14.24           H  
ATOM    593 3HG1 VAL A  39      -3.445   6.194  10.003  1.00 14.24           H  
ATOM    594 1HG2 VAL A  39      -3.349   3.159  10.086  1.00 14.24           H  
ATOM    595 2HG2 VAL A  39      -4.284   4.090   8.891  1.00 14.24           H  
ATOM    596 3HG2 VAL A  39      -3.105   2.876   8.357  1.00 14.24           H  
ATOM    597  N   PRO A  40      -1.471   7.715   7.510  1.00 11.86           N  
ATOM    598  CA  PRO A  40      -0.469   8.753   7.422  1.00 12.22           C  
ATOM    599  C   PRO A  40       0.493   8.724   8.610  1.00 12.07           C  
ATOM    600  O   PRO A  40       1.665   9.013   8.456  1.00 11.81           O  
ATOM    601  CB  PRO A  40      -1.317  10.033   7.389  1.00 13.33           C  
ATOM    602  CG  PRO A  40      -2.672   9.638   7.950  1.00 13.33           C  
ATOM    603  CD  PRO A  40      -2.863   8.188   7.518  1.00 13.33           C  
ATOM    604  HA  PRO A  40       0.079   8.639   6.477  1.00 14.66           H  
ATOM    605 1HB  PRO A  40      -0.827  10.817   7.984  1.00 16.00           H  
ATOM    606 2HB  PRO A  40      -1.379  10.411   6.374  1.00 16.00           H  
ATOM    607 1HG  PRO A  40      -2.693   9.772   9.041  1.00 16.00           H  
ATOM    608 2HG  PRO A  40      -3.451  10.301   7.533  1.00 16.00           H  
ATOM    609 1HD  PRO A  40      -3.478   7.691   8.261  1.00 16.00           H  
ATOM    610 2HD  PRO A  40      -3.295   8.127   6.501  1.00 16.00           H  
ATOM    611  N   VAL A  41       0.088   8.227   9.764  1.00 12.39           N  
ATOM    612  CA  VAL A  41       1.042   8.194  10.855  1.00 12.51           C  
ATOM    613  C   VAL A  41       2.181   7.217  10.548  1.00 12.59           C  
ATOM    614  O   VAL A  41       3.354   7.591  10.599  1.00 12.62           O  
ATOM    615  CB  VAL A  41       0.352   7.792  12.171  1.00 13.46           C  
ATOM    616  CG1 VAL A  41       1.396   7.596  13.287  1.00 13.46           C  
ATOM    617  CG2 VAL A  41      -0.655   8.866  12.546  1.00 13.46           C  
ATOM    618  H   VAL A  41      -0.871   7.965   9.923  1.00 14.87           H  
ATOM    619  HA  VAL A  41       1.466   9.194  10.975  1.00 15.01           H  
ATOM    620  HB  VAL A  41      -0.159   6.843  12.037  1.00 16.15           H  
ATOM    621 1HG1 VAL A  41       0.890   7.308  14.208  1.00 16.15           H  
ATOM    622 2HG1 VAL A  41       2.110   6.817  13.025  1.00 16.15           H  
ATOM    623 3HG1 VAL A  41       1.934   8.531  13.449  1.00 16.15           H  
ATOM    624 1HG2 VAL A  41      -1.160   8.586  13.472  1.00 16.15           H  
ATOM    625 2HG2 VAL A  41      -0.137   9.814  12.687  1.00 16.15           H  
ATOM    626 3HG2 VAL A  41      -1.393   8.974  11.754  1.00 16.15           H  
ATOM    627  N   GLU A  42       1.849   5.952  10.259  1.00 12.74           N  
ATOM    628  CA  GLU A  42       2.895   4.959   9.999  1.00 12.89           C  
ATOM    629  C   GLU A  42       3.735   5.299   8.764  1.00 12.48           C  
ATOM    630  O   GLU A  42       4.927   5.003   8.719  1.00 12.60           O  
ATOM    631  CB  GLU A  42       2.268   3.560   9.836  1.00 13.98           C  
ATOM    632  CG  GLU A  42       1.473   3.331   8.539  1.00 13.98           C  
ATOM    633  CD  GLU A  42       0.724   2.042   8.487  1.00 13.98           C  
ATOM    634  OE1 GLU A  42       1.094   1.109   9.173  1.00 13.98           O  
ATOM    635  OE2 GLU A  42      -0.283   1.986   7.758  1.00 13.98           O  
ATOM    636  H   GLU A  42       0.876   5.679  10.232  1.00 15.29           H  
ATOM    637  HA  GLU A  42       3.565   4.933  10.860  1.00 15.47           H  
ATOM    638 1HB  GLU A  42       3.040   2.831   9.893  1.00 16.78           H  
ATOM    639 2HB  GLU A  42       1.593   3.375  10.668  1.00 16.78           H  
ATOM    640 1HG  GLU A  42       0.789   4.108   8.433  1.00 16.78           H  
ATOM    641 2HG  GLU A  42       2.150   3.367   7.693  1.00 16.78           H  
ATOM    642  N   LEU A  43       3.144   6.004   7.799  1.00 12.08           N  
ATOM    643  CA  LEU A  43       3.861   6.375   6.589  1.00 11.79           C  
ATOM    644  C   LEU A  43       4.761   7.604   6.798  1.00 11.58           C  
ATOM    645  O   LEU A  43       5.931   7.613   6.417  1.00 11.59           O  
ATOM    646  CB  LEU A  43       2.817   6.673   5.499  1.00 12.62           C  
ATOM    647  CG  LEU A  43       1.929   5.465   5.018  1.00 12.62           C  
ATOM    648  CD1 LEU A  43       0.797   5.987   4.157  1.00 12.62           C  
ATOM    649  CD2 LEU A  43       2.770   4.494   4.218  1.00 12.62           C  
ATOM    650  H   LEU A  43       2.135   6.200   7.866  1.00 14.50           H  
ATOM    651  HA  LEU A  43       4.495   5.542   6.297  1.00 14.15           H  
ATOM    652 1HB  LEU A  43       2.141   7.433   5.889  1.00 15.14           H  
ATOM    653 2HB  LEU A  43       3.330   7.088   4.631  1.00 15.14           H  
ATOM    654  HG  LEU A  43       1.494   4.954   5.878  1.00 15.14           H  
ATOM    655 1HD1 LEU A  43       0.181   5.153   3.823  1.00 15.14           H  
ATOM    656 2HD1 LEU A  43       0.184   6.679   4.734  1.00 15.14           H  
ATOM    657 3HD1 LEU A  43       1.209   6.492   3.312  1.00 15.14           H  
ATOM    658 1HD2 LEU A  43       2.148   3.677   3.875  1.00 15.14           H  
ATOM    659 2HD2 LEU A  43       3.187   5.016   3.364  1.00 15.14           H  
ATOM    660 3HD2 LEU A  43       3.572   4.096   4.827  1.00 15.14           H  
ATOM    661  N   LEU A  44       4.238   8.628   7.465  1.00 11.64           N  
ATOM    662  CA  LEU A  44       4.950   9.882   7.666  1.00 11.75           C  
ATOM    663  C   LEU A  44       6.087   9.738   8.670  1.00 12.15           C  
ATOM    664  O   LEU A  44       7.065  10.480   8.612  1.00 12.41           O  
ATOM    665  CB  LEU A  44       3.975  10.969   8.157  1.00 12.41           C  
ATOM    666  CG  LEU A  44       2.824  11.418   7.164  1.00 12.41           C  
ATOM    667  CD1 LEU A  44       1.902  12.393   7.879  1.00 12.41           C  
ATOM    668  CD2 LEU A  44       3.367  12.015   5.986  1.00 12.41           C  
ATOM    669  H   LEU A  44       3.283   8.568   7.805  1.00 13.97           H  
ATOM    670  HA  LEU A  44       5.392  10.180   6.723  1.00 14.10           H  
ATOM    671 1HB  LEU A  44       3.500  10.602   9.067  1.00 14.89           H  
ATOM    672 2HB  LEU A  44       4.552  11.850   8.419  1.00 14.89           H  
ATOM    673  HG  LEU A  44       2.249  10.567   6.854  1.00 14.89           H  
ATOM    674 1HD1 LEU A  44       1.099  12.692   7.204  1.00 14.89           H  
ATOM    675 2HD1 LEU A  44       1.475  11.905   8.757  1.00 14.89           H  
ATOM    676 3HD1 LEU A  44       2.464  13.272   8.187  1.00 14.89           H  
ATOM    677 1HD2 LEU A  44       2.549  12.306   5.349  1.00 14.89           H  
ATOM    678 2HD2 LEU A  44       3.931  12.871   6.264  1.00 14.89           H  
ATOM    679 3HD2 LEU A  44       3.992  11.315   5.468  1.00 14.89           H  
ATOM    680  N   CYS A  45       5.986   8.769   9.584  1.00 12.36           N  
ATOM    681  CA  CYS A  45       7.023   8.562  10.589  1.00 12.81           C  
ATOM    682  C   CYS A  45       8.288   7.863  10.066  1.00 12.72           C  
ATOM    683  O   CYS A  45       9.249   7.698  10.817  1.00 12.81           O  
ATOM    684  CB  CYS A  45       6.478   7.740  11.760  1.00 13.75           C  
ATOM    685  SG  CYS A  45       5.208   8.576  12.744  1.00 13.75           S  
ATOM    686  H   CYS A  45       5.129   8.208   9.650  1.00 14.83           H  
ATOM    687  HA  CYS A  45       7.312   9.540  10.972  1.00 15.37           H  
ATOM    688 1HB  CYS A  45       6.049   6.807  11.377  1.00 16.50           H  
ATOM    689 2HB  CYS A  45       7.293   7.477  12.426  1.00 16.50           H  
ATOM    690  HG  CYS A  45       4.209   8.361  11.861  1.00 16.50           H  
ATOM    691  N   VAL A  46       8.305   7.445   8.807  1.00 12.61           N  
ATOM    692  CA  VAL A  46       9.461   6.757   8.250  1.00 12.55           C  
ATOM    693  C   VAL A  46      10.623   7.729   7.891  1.00 12.21           C  
ATOM    694  O   VAL A  46      10.354   8.868   7.533  1.00 12.07           O  
ATOM    695  CB  VAL A  46       9.036   5.961   6.999  1.00 13.59           C  
ATOM    696  CG1 VAL A  46      10.231   5.382   6.317  1.00 13.59           C  
ATOM    697  CG2 VAL A  46       8.100   4.821   7.409  1.00 13.59           C  
ATOM    698  H   VAL A  46       7.488   7.616   8.206  1.00 15.13           H  
ATOM    699  HA  VAL A  46       9.767   6.027   8.988  1.00 15.06           H  
ATOM    700  HB  VAL A  46       8.529   6.635   6.299  1.00 16.31           H  
ATOM    701 1HG1 VAL A  46       9.948   4.865   5.476  1.00 16.31           H  
ATOM    702 2HG1 VAL A  46      10.869   6.147   6.013  1.00 16.31           H  
ATOM    703 3HG1 VAL A  46      10.746   4.705   6.969  1.00 16.31           H  
ATOM    704 1HG2 VAL A  46       7.793   4.259   6.524  1.00 16.31           H  
ATOM    705 2HG2 VAL A  46       8.613   4.159   8.096  1.00 16.31           H  
ATOM    706 3HG2 VAL A  46       7.223   5.236   7.895  1.00 16.31           H  
ATOM    707  N   PRO A  47      11.907   7.371   8.148  1.00 12.20           N  
ATOM    708  CA  PRO A  47      13.125   8.085   7.734  1.00 12.03           C  
ATOM    709  C   PRO A  47      13.243   8.212   6.203  1.00 12.08           C  
ATOM    710  O   PRO A  47      12.687   7.403   5.466  1.00 12.21           O  
ATOM    711  CB  PRO A  47      14.249   7.206   8.295  1.00 13.05           C  
ATOM    712  CG  PRO A  47      13.630   6.469   9.458  1.00 13.05           C  
ATOM    713  CD  PRO A  47      12.193   6.233   9.072  1.00 13.05           C  
ATOM    714  HA  PRO A  47      13.132   9.079   8.204  1.00 14.44           H  
ATOM    715 1HB  PRO A  47      14.620   6.534   7.501  1.00 15.66           H  
ATOM    716 2HB  PRO A  47      15.098   7.836   8.595  1.00 15.66           H  
ATOM    717 1HG  PRO A  47      14.176   5.528   9.640  1.00 15.66           H  
ATOM    718 2HG  PRO A  47      13.721   7.068  10.378  1.00 15.66           H  
ATOM    719 1HD  PRO A  47      12.102   5.270   8.582  1.00 15.66           H  
ATOM    720 2HD  PRO A  47      11.596   6.305  10.002  1.00 15.66           H  
ATOM    721  N   SER A  48      13.977   9.213   5.722  1.00 12.20           N  
ATOM    722  CA  SER A  48      14.113   9.417   4.280  1.00 12.49           C  
ATOM    723  C   SER A  48      14.720   8.170   3.595  1.00 12.32           C  
ATOM    724  O   SER A  48      15.389   7.370   4.256  1.00 12.02           O  
ATOM    725  CB  SER A  48      14.975  10.651   4.038  1.00 13.37           C  
ATOM    726  OG  SER A  48      16.292  10.432   4.451  1.00 13.37           O  
ATOM    727  H   SER A  48      14.444   9.853   6.348  1.00 14.64           H  
ATOM    728  HA  SER A  48      13.130   9.623   3.899  1.00 14.99           H  
ATOM    729 1HB  SER A  48      14.965  10.931   2.994  1.00 16.04           H  
ATOM    730 2HB  SER A  48      14.557  11.490   4.593  1.00 16.04           H  
ATOM    731  HG  SER A  48      16.782  11.223   4.217  1.00 16.04           H  
ATOM    732  N   PRO A  49      14.500   7.964   2.268  1.00 12.59           N  
ATOM    733  CA  PRO A  49      15.012   6.845   1.483  1.00 12.64           C  
ATOM    734  C   PRO A  49      16.520   6.682   1.509  1.00 12.80           C  
ATOM    735  O   PRO A  49      17.266   7.655   1.416  1.00 13.14           O  
ATOM    736  CB  PRO A  49      14.576   7.210   0.069  1.00 13.96           C  
ATOM    737  CG  PRO A  49      13.371   8.068   0.235  1.00 13.96           C  
ATOM    738  CD  PRO A  49      13.641   8.886   1.469  1.00 13.96           C  
ATOM    739  HA  PRO A  49      14.537   5.920   1.807  1.00 15.17           H  
ATOM    740 1HB  PRO A  49      15.396   7.713  -0.444  1.00 16.75           H  
ATOM    741 2HB  PRO A  49      14.363   6.292  -0.495  1.00 16.75           H  
ATOM    742 1HG  PRO A  49      13.228   8.676  -0.666  1.00 16.75           H  
ATOM    743 2HG  PRO A  49      12.483   7.451   0.295  1.00 16.75           H  
ATOM    744 1HD  PRO A  49      14.176   9.802   1.202  1.00 16.75           H  
ATOM    745 2HD  PRO A  49      12.687   9.076   1.926  1.00 16.75           H  
ATOM    746  N   ALA A  50      16.951   5.427   1.597  1.00 12.65           N  
ATOM    747  CA  ALA A  50      18.356   5.056   1.587  1.00 12.88           C  
ATOM    748  C   ALA A  50      18.834   4.834   0.167  1.00 13.21           C  
ATOM    749  O   ALA A  50      18.078   4.341  -0.673  1.00 13.43           O  
ATOM    750  CB  ALA A  50      18.575   3.783   2.395  1.00 13.94           C  
ATOM    751  H   ALA A  50      16.270   4.687   1.666  1.00 15.18           H  
ATOM    752  HA  ALA A  50      18.933   5.873   2.023  1.00 15.46           H  
ATOM    753 1HB  ALA A  50      19.632   3.525   2.392  1.00 16.73           H  
ATOM    754 2HB  ALA A  50      18.245   3.947   3.420  1.00 16.73           H  
ATOM    755 3HB  ALA A  50      18.001   2.966   1.955  1.00 16.73           H  
ATOM    756  N   SER A  51      20.125   5.042  -0.077  1.00 13.35           N  
ATOM    757  CA  SER A  51      20.727   4.728  -1.378  1.00 13.74           C  
ATOM    758  C   SER A  51      20.672   3.224  -1.669  1.00 13.72           C  
ATOM    759  O   SER A  51      20.770   2.773  -2.810  1.00 13.80           O  
ATOM    760  CB  SER A  51      22.165   5.192  -1.394  1.00 15.08           C  
ATOM    761  OG  SER A  51      22.930   4.452  -0.481  1.00 15.08           O  
ATOM    762  H   SER A  51      20.714   5.451   0.636  1.00 16.02           H  
ATOM    763  HA  SER A  51      20.170   5.254  -2.153  1.00 16.49           H  
ATOM    764 1HB  SER A  51      22.573   5.073  -2.398  1.00 18.10           H  
ATOM    765 2HB  SER A  51      22.211   6.250  -1.143  1.00 18.10           H  
ATOM    766  HG  SER A  51      23.835   4.771  -0.574  1.00 18.10           H  
ATOM    767  N   GLN A  52      20.486   2.445  -0.612  1.00 13.71           N  
ATOM    768  CA  GLN A  52      20.385   1.003  -0.678  1.00 13.75           C  
ATOM    769  C   GLN A  52      18.940   0.521  -0.791  1.00 14.02           C  
ATOM    770  O   GLN A  52      18.688  -0.681  -0.770  1.00 14.26           O  
ATOM    771  CB  GLN A  52      21.058   0.354   0.524  1.00 15.23           C  
ATOM    772  CG  GLN A  52      22.552   0.568   0.555  1.00 15.23           C  
ATOM    773  CD  GLN A  52      23.227  -0.190   1.672  1.00 15.23           C  
ATOM    774  OE1 GLN A  52      23.124  -1.431   1.725  1.00 15.23           O  
ATOM    775  NE2 GLN A  52      23.907   0.522   2.561  1.00 15.23           N  
ATOM    776  H   GLN A  52      20.424   2.904   0.282  1.00 16.45           H  
ATOM    777  HA  GLN A  52      20.914   0.671  -1.569  1.00 16.50           H  
ATOM    778 1HB  GLN A  52      20.646   0.783   1.437  1.00 18.28           H  
ATOM    779 2HB  GLN A  52      20.843  -0.705   0.544  1.00 18.28           H  
ATOM    780 1HG  GLN A  52      22.969   0.231  -0.392  1.00 18.28           H  
ATOM    781 2HG  GLN A  52      22.752   1.631   0.688  1.00 18.28           H  
ATOM    782 1HE2 GLN A  52      24.371   0.074   3.326  1.00 18.28           H  
ATOM    783 2HE2 GLN A  52      23.958   1.519   2.471  1.00 18.28           H  
ATOM    784  N   GLY A  53      17.978   1.443  -0.920  1.00 14.07           N  
ATOM    785  CA  GLY A  53      16.561   1.086  -1.028  1.00 14.39           C  
ATOM    786  C   GLY A  53      16.255   0.364  -2.338  1.00 14.19           C  
ATOM    787  O   GLY A  53      15.217  -0.285  -2.493  1.00 14.21           O  
ATOM    788  H   GLY A  53      18.216   2.437  -0.939  1.00 16.88           H  
ATOM    789 1HA  GLY A  53      16.289   0.444  -0.193  1.00 17.27           H  
ATOM    790 2HA  GLY A  53      15.955   1.991  -0.955  1.00 17.27           H  
ATOM    791  N   ASP A  54      17.197   0.438  -3.270  1.00 14.06           N  
ATOM    792  CA  ASP A  54      17.095  -0.205  -4.563  1.00 13.98           C  
ATOM    793  C   ASP A  54      17.619  -1.647  -4.519  1.00 13.93           C  
ATOM    794  O   ASP A  54      17.508  -2.385  -5.512  1.00 14.17           O  
ATOM    795  CB  ASP A  54      17.938   0.567  -5.573  1.00 15.60           C  
ATOM    796  CG  ASP A  54      17.445   1.988  -5.863  1.00 15.60           C  
ATOM    797  OD1 ASP A  54      16.262   2.241  -5.858  1.00 15.60           O  
ATOM    798  OD2 ASP A  54      18.301   2.835  -6.052  1.00 15.60           O  
ATOM    799  H   ASP A  54      18.014   0.997  -3.066  1.00 16.87           H  
ATOM    800  HA  ASP A  54      16.049  -0.215  -4.872  1.00 16.78           H  
ATOM    801 1HB  ASP A  54      18.964   0.626  -5.204  1.00 18.72           H  
ATOM    802 2HB  ASP A  54      17.965   0.014  -6.512  1.00 18.72           H  
ATOM    803  N   LEU A  55      18.221  -2.047  -3.391  1.00 13.72           N  
ATOM    804  CA  LEU A  55      18.797  -3.372  -3.326  1.00 13.75           C  
ATOM    805  C   LEU A  55      17.784  -4.404  -2.909  1.00 13.50           C  
ATOM    806  O   LEU A  55      17.018  -4.239  -1.955  1.00 13.38           O  
ATOM    807  CB  LEU A  55      19.973  -3.431  -2.345  1.00 15.24           C  
ATOM    808  CG  LEU A  55      21.193  -2.535  -2.638  1.00 15.24           C  
ATOM    809  CD1 LEU A  55      22.191  -2.717  -1.505  1.00 15.24           C  
ATOM    810  CD2 LEU A  55      21.825  -2.897  -3.981  1.00 15.24           C  
ATOM    811  H   LEU A  55      18.270  -1.443  -2.567  1.00 16.46           H  
ATOM    812  HA  LEU A  55      19.143  -3.647  -4.318  1.00 16.50           H  
ATOM    813 1HB  LEU A  55      19.601  -3.152  -1.357  1.00 18.29           H  
ATOM    814 2HB  LEU A  55      20.329  -4.459  -2.294  1.00 18.29           H  
ATOM    815  HG  LEU A  55      20.883  -1.496  -2.654  1.00 18.29           H  
ATOM    816 1HD1 LEU A  55      23.057  -2.081  -1.669  1.00 18.29           H  
ATOM    817 2HD1 LEU A  55      21.728  -2.456  -0.562  1.00 18.29           H  
ATOM    818 3HD1 LEU A  55      22.504  -3.756  -1.474  1.00 18.29           H  
ATOM    819 1HD2 LEU A  55      22.691  -2.257  -4.154  1.00 18.29           H  
ATOM    820 2HD2 LEU A  55      22.144  -3.943  -3.966  1.00 18.29           H  
ATOM    821 3HD2 LEU A  55      21.114  -2.747  -4.787  1.00 18.29           H  
ATOM    822  N   HIS A  56      17.869  -5.518  -3.600  1.00 13.51           N  
ATOM    823  CA  HIS A  56      17.044  -6.692  -3.425  1.00 13.43           C  
ATOM    824  C   HIS A  56      17.962  -7.896  -3.374  1.00 13.11           C  
ATOM    825  O   HIS A  56      17.585  -9.020  -3.706  1.00 13.19           O  
ATOM    826  CB  HIS A  56      16.086  -6.762  -4.607  1.00 14.83           C  
ATOM    827  CG  HIS A  56      16.823  -6.714  -5.931  1.00 14.83           C  
ATOM    828  ND1 HIS A  56      17.258  -5.514  -6.522  1.00 14.83           N  
ATOM    829  CD2 HIS A  56      17.209  -7.704  -6.771  1.00 14.83           C  
ATOM    830  CE1 HIS A  56      17.868  -5.794  -7.660  1.00 14.83           C  
ATOM    831  NE2 HIS A  56      17.853  -7.108  -7.835  1.00 14.83           N  
ATOM    832  H   HIS A  56      18.538  -5.543  -4.362  1.00 16.21           H  
ATOM    833  HA  HIS A  56      16.472  -6.636  -2.497  1.00 16.12           H  
ATOM    834 1HB  HIS A  56      15.496  -7.678  -4.556  1.00 17.80           H  
ATOM    835 2HB  HIS A  56      15.392  -5.919  -4.562  1.00 17.80           H  
ATOM    836  HD1 HIS A  56      17.208  -4.544  -6.148  1.00 17.80           H  
ATOM    837  HD2 HIS A  56      17.097  -8.788  -6.731  1.00 17.80           H  
ATOM    838  HE1 HIS A  56      18.280  -4.994  -8.275  1.00 17.80           H  
ATOM    839  N   THR A  57      19.197  -7.614  -2.968  1.00 12.85           N  
ATOM    840  CA  THR A  57      20.281  -8.574  -2.893  1.00 12.59           C  
ATOM    841  C   THR A  57      20.753  -8.791  -1.457  1.00 12.63           C  
ATOM    842  O   THR A  57      21.812  -9.379  -1.227  1.00 12.61           O  
ATOM    843  CB  THR A  57      21.458  -8.069  -3.738  1.00 13.73           C  
ATOM    844  OG1 THR A  57      21.917  -6.818  -3.204  1.00 13.73           O  
ATOM    845  CG2 THR A  57      20.976  -7.828  -5.176  1.00 13.73           C  
ATOM    846  H   THR A  57      19.410  -6.660  -2.713  1.00 15.42           H  
ATOM    847  HA  THR A  57      19.933  -9.530  -3.287  1.00 15.11           H  
ATOM    848  HB  THR A  57      22.269  -8.798  -3.730  1.00 16.48           H  
ATOM    849  HG1 THR A  57      22.432  -6.998  -2.405  1.00 16.48           H  
ATOM    850 1HG2 THR A  57      21.803  -7.459  -5.777  1.00 16.48           H  
ATOM    851 2HG2 THR A  57      20.608  -8.763  -5.597  1.00 16.48           H  
ATOM    852 3HG2 THR A  57      20.177  -7.095  -5.189  1.00 16.48           H  
ATOM    853  N   LYS A  58      19.998  -8.256  -0.501  1.00 12.76           N  
ATOM    854  CA  LYS A  58      20.318  -8.362   0.915  1.00 12.88           C  
ATOM    855  C   LYS A  58      19.120  -8.869   1.730  1.00 12.73           C  
ATOM    856  O   LYS A  58      17.973  -8.563   1.384  1.00 12.58           O  
ATOM    857  CB  LYS A  58      20.798  -7.016   1.482  1.00 13.99           C  
ATOM    858  CG  LYS A  58      22.143  -6.547   0.946  1.00 13.99           C  
ATOM    859  CD  LYS A  58      22.648  -5.314   1.712  1.00 13.99           C  
ATOM    860  CE  LYS A  58      24.052  -4.913   1.265  1.00 13.99           C  
ATOM    861  NZ  LYS A  58      24.602  -3.782   2.072  1.00 13.99           N  
ATOM    862  H   LYS A  58      19.142  -7.806  -0.785  1.00 15.31           H  
ATOM    863  HA  LYS A  58      21.141  -9.058   0.990  1.00 15.46           H  
ATOM    864 1HB  LYS A  58      20.065  -6.245   1.232  1.00 16.79           H  
ATOM    865 2HB  LYS A  58      20.858  -7.058   2.563  1.00 16.79           H  
ATOM    866 1HG  LYS A  58      22.869  -7.358   1.029  1.00 16.79           H  
ATOM    867 2HG  LYS A  58      22.034  -6.289  -0.108  1.00 16.79           H  
ATOM    868 1HD  LYS A  58      21.975  -4.470   1.533  1.00 16.79           H  
ATOM    869 2HD  LYS A  58      22.663  -5.524   2.779  1.00 16.79           H  
ATOM    870 1HE  LYS A  58      24.712  -5.772   1.370  1.00 16.79           H  
ATOM    871 2HE  LYS A  58      24.025  -4.617   0.219  1.00 16.79           H  
ATOM    872 1HZ  LYS A  58      25.527  -3.558   1.745  1.00 16.79           H  
ATOM    873 2HZ  LYS A  58      24.008  -2.947   1.980  1.00 16.79           H  
ATOM    874 3HZ  LYS A  58      24.644  -4.047   3.042  1.00 16.79           H  
ATOM    875  N   PRO A  59      19.356  -9.579   2.864  1.00 12.86           N  
ATOM    876  CA  PRO A  59      18.355 -10.080   3.800  1.00 12.85           C  
ATOM    877  C   PRO A  59      17.316  -9.056   4.234  1.00 12.84           C  
ATOM    878  O   PRO A  59      16.166  -9.426   4.469  1.00 12.96           O  
ATOM    879  CB  PRO A  59      19.214 -10.520   4.991  1.00 14.28           C  
ATOM    880  CG  PRO A  59      20.523 -10.937   4.376  1.00 14.28           C  
ATOM    881  CD  PRO A  59      20.754  -9.972   3.241  1.00 14.28           C  
ATOM    882  HA  PRO A  59      17.855 -10.951   3.347  1.00 15.42           H  
ATOM    883 1HB  PRO A  59      19.322  -9.692   5.705  1.00 17.14           H  
ATOM    884 2HB  PRO A  59      18.714 -11.338   5.528  1.00 17.14           H  
ATOM    885 1HG  PRO A  59      21.324 -10.904   5.133  1.00 17.14           H  
ATOM    886 2HG  PRO A  59      20.459 -11.983   4.035  1.00 17.14           H  
ATOM    887 1HD  PRO A  59      21.355  -9.114   3.573  1.00 17.14           H  
ATOM    888 2HD  PRO A  59      21.245 -10.554   2.447  1.00 17.14           H  
ATOM    889  N   LEU A  60      17.697  -7.774   4.320  1.00 12.77           N  
ATOM    890  CA  LEU A  60      16.734  -6.777   4.732  1.00 12.82           C  
ATOM    891  C   LEU A  60      16.629  -5.675   3.671  1.00 12.86           C  
ATOM    892  O   LEU A  60      16.491  -4.479   3.982  1.00 12.90           O  
ATOM    893  CB  LEU A  60      17.217  -6.185   6.070  1.00 13.93           C  
ATOM    894  CG  LEU A  60      17.386  -7.189   7.258  1.00 13.93           C  
ATOM    895  CD1 LEU A  60      18.094  -6.499   8.402  1.00 13.93           C  
ATOM    896  CD2 LEU A  60      16.042  -7.677   7.719  1.00 13.93           C  
ATOM    897  H   LEU A  60      18.644  -7.474   4.146  1.00 15.32           H  
ATOM    898  HA  LEU A  60      15.757  -7.239   4.842  1.00 15.38           H  
ATOM    899 1HB  LEU A  60      18.175  -5.699   5.906  1.00 16.72           H  
ATOM    900 2HB  LEU A  60      16.510  -5.432   6.384  1.00 16.72           H  
ATOM    901  HG  LEU A  60      17.990  -8.028   6.943  1.00 16.72           H  
ATOM    902 1HD1 LEU A  60      18.220  -7.198   9.228  1.00 16.72           H  
ATOM    903 2HD1 LEU A  60      19.069  -6.148   8.073  1.00 16.72           H  
ATOM    904 3HD1 LEU A  60      17.506  -5.664   8.734  1.00 16.72           H  
ATOM    905 1HD2 LEU A  60      16.169  -8.365   8.552  1.00 16.72           H  
ATOM    906 2HD2 LEU A  60      15.457  -6.824   8.040  1.00 16.72           H  
ATOM    907 3HD2 LEU A  60      15.528  -8.189   6.910  1.00 16.72           H  
ATOM    908  N   GLY A  61      16.543  -6.101   2.407  1.00 12.89           N  
ATOM    909  CA  GLY A  61      16.376  -5.196   1.275  1.00 12.93           C  
ATOM    910  C   GLY A  61      14.907  -5.023   0.905  1.00 12.60           C  
ATOM    911  O   GLY A  61      14.014  -5.153   1.761  1.00 12.53           O  
ATOM    912  H   GLY A  61      16.693  -7.095   2.197  1.00 15.47           H  
ATOM    913 1HA  GLY A  61      16.815  -4.225   1.509  1.00 15.52           H  
ATOM    914 2HA  GLY A  61      16.922  -5.588   0.415  1.00 15.52           H  
ATOM    915  N   THR A  62      14.671  -4.672  -0.366  1.00 12.55           N  
ATOM    916  CA  THR A  62      13.348  -4.380  -0.918  1.00 12.35           C  
ATOM    917  C   THR A  62      12.856  -5.503  -1.837  1.00 12.24           C  
ATOM    918  O   THR A  62      13.310  -5.637  -2.970  1.00 12.18           O  
ATOM    919  CB  THR A  62      13.422  -3.074  -1.762  1.00 13.37           C  
ATOM    920  OG1 THR A  62      13.841  -1.989  -0.939  1.00 13.37           O  
ATOM    921  CG2 THR A  62      12.065  -2.736  -2.364  1.00 13.37           C  
ATOM    922  H   THR A  62      15.477  -4.577  -0.985  1.00 15.06           H  
ATOM    923  HA  THR A  62      12.637  -4.254  -0.102  1.00 14.82           H  
ATOM    924  HB  THR A  62      14.156  -3.202  -2.560  1.00 16.04           H  
ATOM    925  HG1 THR A  62      14.209  -1.276  -1.513  1.00 16.04           H  
ATOM    926 1HG2 THR A  62      12.142  -1.815  -2.940  1.00 16.04           H  
ATOM    927 2HG2 THR A  62      11.742  -3.531  -3.021  1.00 16.04           H  
ATOM    928 3HG2 THR A  62      11.346  -2.610  -1.577  1.00 16.04           H  
ATOM    929  N   ASP A  63      11.820  -6.216  -1.406  1.00 12.32           N  
ATOM    930  CA  ASP A  63      11.264  -7.341  -2.164  1.00 12.35           C  
ATOM    931  C   ASP A  63      10.084  -6.928  -3.052  1.00 12.16           C  
ATOM    932  O   ASP A  63       9.445  -7.763  -3.693  1.00 12.08           O  
ATOM    933  CB  ASP A  63      10.793  -8.423  -1.196  1.00 13.28           C  
ATOM    934  CG  ASP A  63      11.925  -9.073  -0.396  1.00 13.28           C  
ATOM    935  OD1 ASP A  63      13.036  -9.137  -0.869  1.00 13.28           O  
ATOM    936  OD2 ASP A  63      11.654  -9.500   0.698  1.00 13.28           O  
ATOM    937  H   ASP A  63      11.467  -6.030  -0.478  1.00 14.78           H  
ATOM    938  HA  ASP A  63      12.049  -7.749  -2.803  1.00 14.82           H  
ATOM    939 1HB  ASP A  63      10.073  -7.994  -0.496  1.00 15.94           H  
ATOM    940 2HB  ASP A  63      10.274  -9.202  -1.755  1.00 15.94           H  
ATOM    941  N   ASP A  64       9.780  -5.639  -3.041  1.00 12.19           N  
ATOM    942  CA  ASP A  64       8.667  -5.026  -3.769  1.00 12.09           C  
ATOM    943  C   ASP A  64       8.892  -3.519  -3.947  1.00 12.28           C  
ATOM    944  O   ASP A  64       9.084  -2.772  -2.976  1.00 12.36           O  
ATOM    945  CB  ASP A  64       7.291  -5.384  -3.159  1.00 12.97           C  
ATOM    946  CG  ASP A  64       6.069  -4.780  -3.969  1.00 12.97           C  
ATOM    947  OD1 ASP A  64       6.300  -3.785  -4.648  1.00 12.97           O  
ATOM    948  OD2 ASP A  64       4.948  -5.282  -3.882  1.00 12.97           O  
ATOM    949  H   ASP A  64      10.382  -5.040  -2.496  1.00 14.63           H  
ATOM    950  HA  ASP A  64       8.657  -5.458  -4.770  1.00 14.51           H  
ATOM    951 1HB  ASP A  64       7.184  -6.472  -3.192  1.00 15.56           H  
ATOM    952 2HB  ASP A  64       7.246  -5.127  -2.145  1.00 15.56           H  
ATOM    953  N   ASP A  65       8.879  -3.080  -5.203  1.00 12.46           N  
ATOM    954  CA  ASP A  65       9.137  -1.704  -5.639  1.00 12.74           C  
ATOM    955  C   ASP A  65       8.255  -0.651  -4.965  1.00 12.76           C  
ATOM    956  O   ASP A  65       8.581   0.535  -4.993  1.00 12.82           O  
ATOM    957  CB  ASP A  65       8.879  -1.592  -7.142  1.00 13.72           C  
ATOM    958  CG  ASP A  65       9.881  -2.342  -8.002  1.00 13.72           C  
ATOM    959  OD1 ASP A  65      10.898  -2.760  -7.505  1.00 13.72           O  
ATOM    960  OD2 ASP A  65       9.600  -2.510  -9.161  1.00 13.72           O  
ATOM    961  H   ASP A  65       8.691  -3.766  -5.922  1.00 14.95           H  
ATOM    962  HA  ASP A  65      10.180  -1.468  -5.425  1.00 15.29           H  
ATOM    963 1HB  ASP A  65       7.878  -1.969  -7.359  1.00 16.46           H  
ATOM    964 2HB  ASP A  65       8.890  -0.540  -7.427  1.00 16.46           H  
ATOM    965  N   PHE A  66       7.106  -1.068  -4.432  1.00 12.80           N  
ATOM    966  CA  PHE A  66       6.170  -0.169  -3.756  1.00 12.88           C  
ATOM    967  C   PHE A  66       6.168  -0.364  -2.231  1.00 12.87           C  
ATOM    968  O   PHE A  66       5.453   0.330  -1.498  1.00 12.96           O  
ATOM    969  CB  PHE A  66       4.766  -0.411  -4.285  1.00 14.00           C  
ATOM    970  CG  PHE A  66       4.595  -0.082  -5.708  1.00 14.00           C  
ATOM    971  CD1 PHE A  66       4.738  -1.068  -6.668  1.00 14.00           C  
ATOM    972  CD2 PHE A  66       4.273   1.200  -6.106  1.00 14.00           C  
ATOM    973  CE1 PHE A  66       4.569  -0.775  -8.001  1.00 14.00           C  
ATOM    974  CE2 PHE A  66       4.099   1.500  -7.432  1.00 14.00           C  
ATOM    975  CZ  PHE A  66       4.250   0.511  -8.386  1.00 14.00           C  
ATOM    976  H   PHE A  66       6.887  -2.074  -4.490  1.00 15.36           H  
ATOM    977  HA  PHE A  66       6.462   0.853  -3.980  1.00 15.46           H  
ATOM    978 1HB  PHE A  66       4.543  -1.463  -4.166  1.00 16.80           H  
ATOM    979 2HB  PHE A  66       4.043   0.157  -3.709  1.00 16.80           H  
ATOM    980  HD1 PHE A  66       4.994  -2.087  -6.354  1.00 16.80           H  
ATOM    981  HD2 PHE A  66       4.152   1.979  -5.363  1.00 16.80           H  
ATOM    982  HE1 PHE A  66       4.689  -1.558  -8.750  1.00 16.80           H  
ATOM    983  HE2 PHE A  66       3.842   2.521  -7.730  1.00 16.80           H  
ATOM    984  HZ  PHE A  66       4.113   0.746  -9.441  1.00 16.80           H  
ATOM    985  N   TRP A  67       6.958  -1.317  -1.756  1.00 12.87           N  
ATOM    986  CA  TRP A  67       7.064  -1.689  -0.346  1.00 12.98           C  
ATOM    987  C   TRP A  67       8.244  -0.966   0.290  1.00 12.77           C  
ATOM    988  O   TRP A  67       8.118  -0.337   1.329  1.00 12.88           O  
ATOM    989  CB  TRP A  67       7.136  -3.210  -0.294  1.00 14.13           C  
ATOM    990  CG  TRP A  67       7.178  -3.930   1.002  1.00 14.13           C  
ATOM    991  CD1 TRP A  67       6.147  -4.103   1.864  1.00 14.13           C  
ATOM    992  CD2 TRP A  67       8.277  -4.709   1.534  1.00 14.13           C  
ATOM    993  NE1 TRP A  67       6.531  -4.908   2.903  1.00 14.13           N  
ATOM    994  CE2 TRP A  67       7.825  -5.295   2.710  1.00 14.13           C  
ATOM    995  CE3 TRP A  67       9.573  -4.969   1.101  1.00 14.13           C  
ATOM    996  CZ2 TRP A  67       8.629  -6.121   3.472  1.00 14.13           C  
ATOM    997  CZ3 TRP A  67      10.384  -5.790   1.873  1.00 14.13           C  
ATOM    998  CH2 TRP A  67       9.917  -6.350   3.024  1.00 14.13           C  
ATOM    999  H   TRP A  67       7.570  -1.801  -2.411  1.00 15.44           H  
ATOM   1000  HA  TRP A  67       6.158  -1.373   0.174  1.00 15.58           H  
ATOM   1001 1HB  TRP A  67       6.277  -3.591  -0.835  1.00 16.96           H  
ATOM   1002 2HB  TRP A  67       8.019  -3.508  -0.831  1.00 16.96           H  
ATOM   1003  HD1 TRP A  67       5.153  -3.669   1.746  1.00 16.96           H  
ATOM   1004  HE1 TRP A  67       5.937  -5.178   3.674  1.00 16.96           H  
ATOM   1005  HE3 TRP A  67       9.943  -4.520   0.182  1.00 16.96           H  
ATOM   1006  HZ2 TRP A  67       8.276  -6.583   4.393  1.00 16.96           H  
ATOM   1007  HZ3 TRP A  67      11.407  -5.986   1.546  1.00 16.96           H  
ATOM   1008  HH2 TRP A  67      10.573  -6.994   3.603  1.00 16.96           H  
ATOM   1009  N   GLY A  68       9.393  -1.041  -0.356  1.00 12.55           N  
ATOM   1010  CA  GLY A  68      10.584  -0.380   0.177  1.00 12.40           C  
ATOM   1011  C   GLY A  68      11.396  -1.354   0.987  1.00 12.24           C  
ATOM   1012  O   GLY A  68      10.990  -2.497   1.126  1.00 12.30           O  
ATOM   1013  H   GLY A  68       9.425  -1.579  -1.226  1.00 15.06           H  
ATOM   1014 1HA  GLY A  68      11.178   0.001  -0.645  1.00 14.88           H  
ATOM   1015 2HA  GLY A  68      10.285   0.465   0.794  1.00 14.88           H  
ATOM   1016  N   PRO A  69      12.589  -0.990   1.442  1.00 12.17           N  
ATOM   1017  CA  PRO A  69      13.457  -1.862   2.186  1.00 12.24           C  
ATOM   1018  C   PRO A  69      12.924  -2.183   3.563  1.00 12.32           C  
ATOM   1019  O   PRO A  69      12.299  -1.332   4.211  1.00 12.44           O  
ATOM   1020  CB  PRO A  69      14.761  -1.060   2.254  1.00 13.36           C  
ATOM   1021  CG  PRO A  69      14.330   0.388   2.118  1.00 13.36           C  
ATOM   1022  CD  PRO A  69      13.130   0.347   1.173  1.00 13.36           C  
ATOM   1023  HA  PRO A  69      13.594  -2.774   1.609  1.00 14.69           H  
ATOM   1024 1HB  PRO A  69      15.275  -1.272   3.204  1.00 16.03           H  
ATOM   1025 2HB  PRO A  69      15.434  -1.396   1.446  1.00 16.03           H  
ATOM   1026 1HG  PRO A  69      14.094   0.775   3.101  1.00 16.03           H  
ATOM   1027 2HG  PRO A  69      15.150   1.008   1.741  1.00 16.03           H  
ATOM   1028 1HD  PRO A  69      12.417   1.132   1.416  1.00 16.03           H  
ATOM   1029 2HD  PRO A  69      13.476   0.414   0.132  1.00 16.03           H  
ATOM   1030  N   THR A  70      13.271  -3.366   4.039  1.00 12.37           N  
ATOM   1031  CA  THR A  70      12.964  -3.763   5.401  1.00 12.51           C  
ATOM   1032  C   THR A  70      13.775  -2.879   6.344  1.00 12.42           C  
ATOM   1033  O   THR A  70      13.252  -2.299   7.298  1.00 12.46           O  
ATOM   1034  CB  THR A  70      13.305  -5.239   5.648  1.00 13.46           C  
ATOM   1035  OG1 THR A  70      12.552  -6.068   4.761  1.00 13.46           O  
ATOM   1036  CG2 THR A  70      12.953  -5.614   7.069  1.00 13.46           C  
ATOM   1037  H   THR A  70      13.725  -4.023   3.398  1.00 14.84           H  
ATOM   1038  HA  THR A  70      11.910  -3.611   5.590  1.00 15.01           H  
ATOM   1039  HB  THR A  70      14.344  -5.398   5.483  1.00 16.15           H  
ATOM   1040  HG1 THR A  70      12.851  -5.917   3.848  1.00 16.15           H  
ATOM   1041 1HG2 THR A  70      13.188  -6.662   7.231  1.00 16.15           H  
ATOM   1042 2HG2 THR A  70      13.526  -5.005   7.774  1.00 16.15           H  
ATOM   1043 3HG2 THR A  70      11.891  -5.452   7.232  1.00 16.15           H  
ATOM   1044  N   GLY A  71      15.071  -2.780   6.062  1.00 12.42           N  
ATOM   1045  CA  GLY A  71      15.984  -1.996   6.863  1.00 12.46           C  
ATOM   1046  C   GLY A  71      16.425  -2.810   8.065  1.00 12.49           C  
ATOM   1047  O   GLY A  71      15.938  -3.917   8.252  1.00 12.52           O  
ATOM   1048  H   GLY A  71      15.443  -3.290   5.255  1.00 14.90           H  
ATOM   1049 1HA  GLY A  71      16.839  -1.737   6.242  1.00 14.95           H  
ATOM   1050 2HA  GLY A  71      15.498  -1.074   7.178  1.00 14.95           H  
ATOM   1051  N   PRO A  72      17.283  -2.255   8.932  1.00 12.62           N  
ATOM   1052  CA  PRO A  72      17.866  -2.889  10.105  1.00 12.74           C  
ATOM   1053  C   PRO A  72      16.796  -3.409  11.049  1.00 12.47           C  
ATOM   1054  O   PRO A  72      15.738  -2.794  11.189  1.00 12.61           O  
ATOM   1055  CB  PRO A  72      18.641  -1.735  10.755  1.00 14.12           C  
ATOM   1056  CG  PRO A  72      18.942  -0.786   9.619  1.00 14.12           C  
ATOM   1057  CD  PRO A  72      17.720  -0.856   8.735  1.00 14.12           C  
ATOM   1058  HA  PRO A  72      18.540  -3.699   9.792  1.00 15.29           H  
ATOM   1059 1HB  PRO A  72      18.029  -1.273  11.546  1.00 16.94           H  
ATOM   1060 2HB  PRO A  72      19.549  -2.121  11.240  1.00 16.94           H  
ATOM   1061 1HG  PRO A  72      19.125   0.227  10.012  1.00 16.94           H  
ATOM   1062 2HG  PRO A  72      19.863  -1.094   9.099  1.00 16.94           H  
ATOM   1063 1HD  PRO A  72      16.941  -0.161   9.088  1.00 16.94           H  
ATOM   1064 2HD  PRO A  72      18.029  -0.649   7.709  1.00 16.94           H  
ATOM   1065  N   VAL A  73      17.089  -4.541  11.682  1.00 12.28           N  
ATOM   1066  CA  VAL A  73      16.185  -5.186  12.620  1.00 12.35           C  
ATOM   1067  C   VAL A  73      16.946  -5.612  13.865  1.00 12.75           C  
ATOM   1068  O   VAL A  73      16.377  -5.654  14.956  1.00 13.16           O  
ATOM   1069  OXT VAL A  73      18.013  -6.202  13.713  1.00 13.53           O  
ATOM   1070  CB  VAL A  73      15.513  -6.420  11.973  1.00 13.13           C  
ATOM   1071  CG1 VAL A  73      14.605  -7.112  12.972  1.00 13.13           C  
ATOM   1072  CG2 VAL A  73      14.705  -5.984  10.766  1.00 13.13           C  
ATOM   1073  H   VAL A  73      17.994  -4.967  11.532  1.00 14.74           H  
ATOM   1074  HA  VAL A  73      15.411  -4.473  12.907  1.00 14.82           H  
ATOM   1075  HB  VAL A  73      16.280  -7.130  11.664  1.00 15.76           H  
ATOM   1076 1HG1 VAL A  73      14.144  -7.977  12.503  1.00 15.76           H  
ATOM   1077 2HG1 VAL A  73      15.182  -7.443  13.835  1.00 15.76           H  
ATOM   1078 3HG1 VAL A  73      13.833  -6.419  13.300  1.00 15.76           H  
ATOM   1079 1HG2 VAL A  73      14.235  -6.849  10.310  1.00 15.76           H  
ATOM   1080 2HG2 VAL A  73      13.941  -5.274  11.076  1.00 15.76           H  
ATOM   1081 3HG2 VAL A  73      15.347  -5.513  10.043  1.00 15.76           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 -348.445 44.5057 239.865 -19.8997 7.23929 15.5508 123.768 -136.549 -0.59016 -4.09231 -95.7911 -18.5384 -25.7648 -10.2139 -13.2929 -5.67659 0 -1.24655 3.12219 27.003 51.7833 -20.2 12.2096 -23.9701 -11.8111 47.9257 -163.108
ARG:NtermProteinFull_1 -6.24254 0.54842 6.75031 -0.58968 0.04597 0.4011 3.26268 -2.96638 -0 -0 -5.15805 1.55204 0 0 0 -0.74506 0 0.05415 0.21936 2.13473 0 0 0 -1.2888 0 0.28005 -1.7417
LEU_2 -9.2842 1.64978 2.82704 -0.67878 0.34357 0.21517 2.71162 -2.76035 -0.00025 -0.00333 -1.57917 0.0772 0 0 -0.84966 0 0 0.00411 0.13018 1.51599 0 -0.18565 0 0.18072 -0.17481 1.10783 -4.75298
GLY_3 -2.84777 0.26595 2.2932 -5e-05 0 0 0.89033 -1.37501 -0 -0 -1.16296 -0.41116 0 0 0 0 0 -0.10488 0 0 0 0.21753 0 0.83697 -0.17464 0.90577 -0.66671
SER_4 -4.68265 0.29208 5.91807 -0.03747 0 0.06986 3.36496 -2.86621 -0.00393 -0.06851 -3.69433 -0.22927 0 0 -0.58964 0 0 -0.01956 6e-05 0.14971 0 -0.47179 1.71983 -0.77834 -0.27604 0.43205 -1.77113
GLU_5 -2.85582 0.13023 3.19193 -0.46652 0.29464 1.47093 1.41459 -1.65609 -0.02731 -0.15044 -1.31031 -3.04295 0 0 0 0 0 0.03931 0.01779 0 4.01012 -0.31514 0 -2.7348 -0.60022 0.42397 -2.16608
ARG_6 -4.84156 0.23527 5.11401 -0.69071 0.13241 0.41879 2.4337 -2.37558 -0.02731 -0.15044 -1.67669 0.24031 0 0 -0.95143 0 0 0.0173 0.08666 2.80909 0 -0.03229 0 -1.2888 -0.2487 0.22102 -0.57495
ALA_7 -5.68338 0.64777 3.69142 -0.02044 0 0 2.63579 -2.72908 -0.00327 -0.02162 -2.03757 -0.34071 0 0 -0.58964 0 0 -0.03702 0 0 0 -0.12283 0 1.8394 -0.02397 0.36251 -2.43263
ALA_8 -4.63087 0.21201 4.08349 -0.02261 0 0 2.69326 -2.52163 -0.00245 -0.03588 -2.39023 -0.37798 0 0 0 0 0 -0.01474 0 0 0 -0.34183 0 1.8394 -0.36307 0.32299 -1.55013
SER_9 -4.31039 0.38893 5.27366 -0.02576 0 0.05996 2.80917 -2.61132 -0 -0 -2.70497 -0.64067 0 0 0 0 0 -0.01206 0.00574 0.5823 0 0.35526 0.60051 -0.77834 -0.05893 0.24563 -0.82128
HIS_D_10 -7.1624 0.41845 6.08285 -0.376 0.01755 0.44683 2.73984 -3.14748 -0.0081 -0.05837 -2.54249 -0.36953 0 0 0 -0.68001 0 -0.0271 0.04822 0 2.35497 0.05567 0 -0.45461 0.0965 0.29786 -2.26733
VAL_11 -8.74997 1.69187 3.86609 -0.31422 0.28533 0.07029 2.6712 -3.1692 -0 -0 -2.19407 -0.1826 0 0 0 0 0 0.07074 0.02815 0.12328 0 -0.28228 0 1.9342 -0.18795 0.72344 -3.6157
ALA_12 -4.31273 0.35111 4.02177 -0.02149 0 0 2.23408 -2.38309 -0.00327 -0.02162 -1.86508 -0.3301 0 0 0 0 0 -0.02472 0 0 0 -0.23487 0 1.8394 -0.27731 0.75875 -0.26917
GLN_13 -4.32053 0.43545 4.79599 -0.25602 0.04598 0.19186 2.18812 -2.34232 -0.0081 -0.05837 -1.78649 -0.44962 0 0 0 -0.68001 0 -0.04075 0.24714 0 2.75328 -0.19441 0 -0.18838 -0.36648 0.45147 0.41783
ALA_14 -4.21351 0.55395 2.30584 -0.0281 0.00508 0 1.34634 -1.86585 -0 -0 -0.85632 -0.4346 0 0 0 0 0 -0.07107 0 0 0 0.01537 0 1.8394 -0.45579 0.43277 -1.42649
ASN_15 -2.64337 0.21527 3.24681 -0.19384 0.04021 0.33106 1.29378 -1.64006 -0 -0 -1.31102 -1.0129 0 0 0 0 0 -0.06529 0.00342 0 1.93351 -1.03188 0 -0.93687 -0.78758 0.28091 -2.27785
LEU_16 -6.5723 0.88931 3.55472 -0.48553 0.25501 0.08701 2.43009 -2.32948 -0 -0 -1.57006 0.24673 0 0 0 0 0 -0.00837 0.03546 0.40014 0 -0.35896 0 0.18072 -0.61601 0.59684 -3.26469
LYS_17 -3.97693 0.37811 3.41355 -0.30984 0.0269 0.14552 1.611 -1.67956 -0.01814 -0.10077 -0.44303 -0.0182 0 0 0 0 0 -0.10109 0.00314 1.82728 0 -0.02667 0 -1.5107 -0.39111 0.60096 -0.56957
LEU_18 -9.17067 2.10462 1.30799 -0.51259 0.25842 0.12858 1.40566 -2.09108 -0.01944 -0.1628 0.29722 0.24988 0 0 0 0 0 0.0789 0.06942 0.2985 0 -0.20122 0 0.18072 -0.43816 0.74036 -5.47569
LEU_19 -4.98335 0.94091 3.63074 -0.9126 0.54074 0.40867 1.48034 -2.0863 -0 -0 0.21729 0.06822 0 0 0 0 0 -0.05236 0.06517 2.01833 0 -0.24817 0 0.18072 0.01357 1.15682 2.43876
ASP_20 -2.78692 0.10483 3.2164 -0.11146 0.00794 0.34223 0.97945 -1.59171 -0 -0 0.09374 -0.40582 0 0 0 0 0 -0.01967 0 0 1.70898 0.07163 0 -2.3716 -0.02238 0.70759 -0.07676
VAL_21 -4.84487 0.44432 3.56473 -0.27507 0.12193 0.05532 1.89592 -1.97809 -0.01814 -0.10077 0.1275 0.00257 0 0 0 0 0 -0.04468 4e-05 0.06379 0 -0.43778 0 1.9342 -0.48693 0.40874 0.43274
SER_22 -1.2486 0.03233 1.38532 -0.02993 0.00145 0.04827 0.25408 -0.66918 -0 -0 0.11629 -0.93045 0 0 0 0 0 -0.09429 0.01084 0.15306 0 -0.33208 0.60272 -0.77834 -0.56967 0.43302 -1.61516
LYS_23 -4.44867 0.37265 4.92889 -0.37872 0.08019 0.22367 2.0371 -1.99772 -0.01944 -0.1628 -2.22077 0.42503 0 0 0 -0.74332 0 0.04913 0.13589 2.28618 0 -0.04981 0 -1.5107 -0.36283 0.35252 -1.00352
ILE_24 -6.67563 0.96878 1.59488 -0.56997 0.40384 0.12381 0.68747 -1.79287 -0.03698 -0.22619 -0.51961 0.24937 0 0 0 0 0 -0.07492 0.10929 1.85765 0 -0.39763 0 0.73287 -0.29032 0.38891 -3.46726
PHE_25 -10.4669 2.35387 0.81124 -0.7536 0.04712 0.44916 1.74623 -1.89075 -0.00139 -0.00535 -0.19932 -0.08367 0 0 0 0 0 0.00665 0.16914 0 3.21281 -0.14313 0 1.0402 -0.20964 1.5644 -2.35292
PRO_26 -6.38883 1.3256 2.29272 -0.11403 0.00011 0.08419 1.72225 -1.3449 -0 -0 -0.90111 0.31859 0 0 0 0 0 -0.01659 0.01688 0.31003 0 -1.15687 0 -2.4119 0.08002 1.93544 -4.24842
ILE_27 -7.00256 0.97866 2.72294 -0.64953 0.64015 0.24007 1.63342 -2.15627 -0.01096 -0.08374 -1.75393 -0.1398 0 0 0 0 0 0.06497 0.03963 0.21218 0 0.46003 0 0.73287 0.99273 1.32672 -1.75242
ALA_28 -2.86948 0.1646 1.80316 -0.0236 0 0 0.90956 -1.14809 -0 -0 0.63799 -0.34039 0 0 0 0 0 -0.04484 0 0 0 -0.35325 0 1.8394 0.61009 0.90208 2.08724
GLU_29 -4.28207 0.19562 3.26961 -0.43744 0.09298 0.90419 0.78852 -1.58116 -0.01086 -0.10259 -0.25199 -0.3988 0 0 0 0 0 0.02447 0.00079 0 2.83684 0.27111 0 -2.7348 -0.18203 0.26868 -1.32893
ILE_30 -7.10247 0.84608 2.51809 -0.60426 0.43314 0.1072 1.165 -1.90759 -0.01099 -0.08439 -0.91613 0.59975 0 0 0 0 0 -0.07762 0.02025 0.9304 0 -0.4645 0 0.73287 -0.14656 0.50674 -3.455
ALA_31 -2.66066 0.15892 2.51073 -0.02335 0 0 1.84239 -1.43597 -6e-05 -0.001 -1.08044 -0.18016 0 0 -0.75156 0 0 0.00565 0 0 0 -0.09893 0 1.8394 -0.50917 0.55515 0.17096
GLU_32 -1.37434 0.05681 1.5793 -0.59302 0.25683 1.56877 0.30869 -0.74293 -3e-05 -0.00064 -0.49662 -3.21367 0 0 0 0 0 -0.04748 0.01588 0 3.30764 -0.11421 0 -2.7348 -0.52373 0.25872 -2.48883
GLU_33 -2.36862 0.14761 2.48662 -0.30207 0.04907 0.3846 0.83867 -1.2075 -0.00037 -0.00835 0.31005 -0.32345 0 0 0 0 0 -0.05718 0.00229 0 2.89259 0.0756 0 -2.7348 -0.33286 0.16242 0.01434
SER_34 -2.05527 0.61476 1.46608 -0.03098 0 0.07045 0.21061 -0.66342 -0 -0 0.35757 -0.37325 0 0 0 0 0 0.32767 0.00431 0.35867 0 -0.23908 0.60047 -0.77834 -0.26235 0.52125 0.12917
SER_35 -2.40373 0.81617 1.69726 -0.02676 2e-05 0.02322 0.34894 -0.97146 -0.04187 -0.26506 1.17252 -0.19007 0 0 0 0 0 -0.01693 0.00088 0.43598 0 0.08397 0.6008 -0.77834 -0.54376 1.30291 1.24468
PRO_36 -3.47054 0.59247 2.02998 -0.20631 0.01659 0.15338 0.44519 -1.01901 -0 -0 -0.65848 -0.08518 0 0 0 0 0 0.03652 0.01243 0.30237 0 -0.68101 0 -2.4119 -0.43716 1.06943 -4.31124
GLU_37 -8.17747 0.96679 7.57519 -0.24267 0.09031 0.43245 3.49819 -3.48503 -0.00153 -0.03363 -4.07283 -0.46252 0 0 -0.84966 0 0 -0.03066 0.21384 0 3.30364 -0.02945 0 -2.7348 0.00558 0.47377 -3.56049
VAL_38 -5.5925 0.41416 3.14432 -0.29255 0.1619 0.05706 1.79629 -2.08569 -0.02539 -0.12477 -1.58843 -0.30193 0 0 -1.45374 0 0 -0.00091 0.00034 0.12211 0 -0.11874 0 1.9342 0.41777 0.42278 -3.11372
VAL_39 -5.65199 1.14402 4.52398 -0.27556 0.14642 0.05535 2.52643 -2.36602 -0.006 -0.0446 -1.58018 -0.069 0 0 -1.09032 0 0 -0.06665 0.00141 0.16553 0 -0.53273 0 1.9342 0.16035 1.33735 0.312
PRO_40 -5.58547 0.90661 3.0316 -0.0805 0 0.05021 1.75367 -1.59818 -0 -0 -1.61883 0.70961 0 0 0 0 0 -0.0819 0.0374 0.61852 0 -0.2263 0 -2.4119 -0.3417 1.71324 -3.12391
VAL_41 -4.42635 0.7686 3.38671 -0.29752 0.19319 0.0641 1.75812 -1.86115 -0 -0 -1.01304 0.05091 0 0 0 0 0 -0.01635 0.00703 0.00359 0 -0.35951 0 1.9342 0.02287 0.66413 0.87954
GLU_42 -8.75428 0.72174 9.02994 -0.29607 0.05048 0.3817 4.5756 -4.12541 -0.02771 -0.25123 -5.50967 -0.40731 0 0 -2.34419 0 0 -0.05067 0.14848 0 4.33642 -0.34802 0 -2.7348 -0.14608 0.35242 -5.39865
LEU_43 -9.13339 0.65076 3.36672 -0.46696 0.17319 0.09997 2.08148 -2.84112 -0.01608 -0.1426 -1.03396 0.23682 0 0 0 0 0 -0.03969 0.14082 0.47387 0 -0.19878 0 0.18072 -0.2975 0.49843 -6.26731
LEU_44 -6.83162 1.21791 2.47824 -0.50251 0.24188 0.12453 1.98109 -2.20827 -0.006 -0.0446 -1.12623 0.22861 0 0 0 0 0 -0.01928 0.03276 0.29684 0 -0.26593 0 0.18072 -0.10325 0.57385 -3.75127
CYS_45 -3.9749 0.3398 3.12948 -0.05596 0.01381 0.02225 1.24914 -1.47734 -0 -0 -2.17376 -0.14834 0 0 0 0 0 -0.06221 0.00131 0.45167 0 0.16993 0 3.6196 -0.37184 0.53052 1.26318
VAL_46 -7.75543 1.90453 1.86153 -0.26696 0.21944 0.04932 2.34282 -2.24247 -0.01608 -0.1426 -0.80352 0.3945 0 0 0 0 0 0.35143 0.01674 0.18172 0 -0.20454 0 1.9342 -0.2104 1.28459 -1.10118
PRO_47 -3.34585 0.93385 1.6173 -0.11138 1e-05 0.08286 0.87128 -0.86831 -0 -0 -1.15644 0.30432 0 0 0 0 0 0.03914 0.04348 0.18849 0 -1.20053 0 -2.4119 -0.23124 1.28156 -3.96337
SER_48 -2.67706 0.53451 1.86061 -0.0292 0 0.06767 0.34937 -0.87429 -0 -0 0.29404 -0.22362 0 0 0 0 0 0.00021 0.00095 0.43364 0 -0.23471 0.60747 -0.77834 -0.40034 0.91692 -0.15217
PRO_49 -6.15626 0.92723 2.85106 -0.11961 0.00617 0.08642 0.22865 -1.16046 -0 -0 0.1735 0.26282 0 0 0 0 0 -0.05647 0.00591 0.14583 0 -0.93454 0 -2.4119 -0.5645 1.01664 -5.69951
ALA_50 -2.61898 0.31295 2.48484 -0.02431 0 0 1.20967 -1.37562 -0.03698 -0.22619 -0.79523 -0.24137 0 0 0 0 0 0.05674 0 0 0 0.04227 0 1.8394 -0.43117 0.42056 0.61658
SER_51 -1.84142 0.08853 2.03171 -0.02925 0 0.0476 0.55731 -0.9169 -0.00669 -0.03364 0.22699 -1.04436 0 0 0 0 0 -0.05268 0.00689 0.16336 0 -0.24256 0.6038 -0.77834 -0.38913 0.22258 -1.38621
GLN_52 -4.32141 0.68711 3.75249 -0.30364 0.04723 0.26697 2.48788 -1.91483 -0.0129 -0.0624 -1.74559 -0.61192 0 0 0 -0.66991 0 -0.07128 0.14226 0 3.06168 -0.1607 0 -0.18838 -0.63811 0.17922 -0.07625
GLY_53 -3.3037 0.19073 3.3961 -5e-05 0 0 1.69648 -1.72041 -0 -0 -1.98781 -0.42282 0 0 -0.65545 0 0 -0.08447 0 0 0 0.38558 0 0.83697 -0.22095 0.16638 -1.72342
ASP_54 -2.63906 0.30486 4.47323 -0.11697 0.00895 0.35775 1.94146 -1.84623 -0.00669 -0.03364 -3.62329 -0.36142 0 0 -0.56988 -0.74332 0 -0.04383 0.02378 0 2.2415 -0.22981 0 -2.3716 -0.21188 0.26609 -3.18001
LEU_55 -5.53303 0.23122 4.19135 -0.48074 0.21988 0.09112 2.49104 -2.15421 -0.01577 -0.08013 -2.05561 0.20871 0 0 0 0 0 -0.0279 0.01326 0.71777 0 -0.29759 0 0.18072 -0.43799 0.54574 -2.19214
HIS_D_56 -3.12011 0.08676 2.60754 -0.86137 0.11756 1.0921 1.33222 -1.43508 -0 -0 -0.16683 -0.77371 0 0 -0.56988 0 0 0.02314 0.07465 0 2.75917 -0.49048 0 -0.45461 -0.05103 0.74023 0.91026
THR_57 -2.64455 0.10765 1.80423 -0.13331 0.10522 0.08458 0.62305 -0.97769 -0 -0 -0.05685 -1.10162 0 0 0 0 0 -0.05538 0.04004 0.05947 0 -0.50123 2.24666 -1.0874 -0.0335 0.57914 -0.94149
LYS_58 -3.73904 0.56163 3.96398 -0.27876 0.0288 0.11743 1.69686 -1.71174 -0 -0 -1.62566 -0.19375 0 0 0 -0.66991 0 -0.00477 0.31795 2.13395 0 0.00425 0 -1.5107 -0.33489 0.8471 -0.39725
PRO_59 -1.72716 0.44895 0.9918 -0.06882 0 0.04315 0.34882 -0.4356 -0.00593 -0.09655 0.36939 0.59106 0 0 0 0 0 -0.18624 0.04927 0.19283 0 -0.64848 0 -2.4119 -0.04874 0.95903 -1.63512
LEU_60 -5.74278 0.65794 2.64969 -0.4991 0.1822 0.15029 1.51187 -1.80253 -0 -0 -1.71021 -0.04413 0 0 0 0 0 0.04867 0.06098 0.66491 0 0.23344 0 0.18072 0.72555 0.61295 -2.11952
GLY_61 -3.30992 0.23126 3.46815 -0.00022 0 0 1.91803 -1.76291 -0.02075 -0.08112 -3.51448 -0.15964 0 0 0 0 0 -0.10971 0 0 0 -1.19747 0 0.83697 0.68444 0.42864 -2.58873
THR_62 -6.51451 0.45993 4.49813 -0.18719 0.1472 0.08195 2.64216 -2.60691 -0.00287 -0.01773 -2.04888 0.09383 0 0 -0.65545 0 0 -0.05873 0.00327 0.14762 0 0.27236 2.31688 -1.0874 0.3294 0.47926 -1.70769
ASP_63 -1.98732 0.07765 1.89922 -0.12168 0.01883 0.37708 0.40333 -0.9344 -0.01046 -0.03274 -0.0939 -0.23948 0 0 0 0 0 -0.05105 0.00941 0 2.25082 -0.29574 0 -2.3716 -0.15983 0.50023 -0.76162
ASP_64 -5.28976 0.78525 7.23232 -0.19543 0.12337 0.61478 3.95487 -3.22178 -0.02103 -0.14931 -6.06233 -1.80119 0 0 -0.68621 -0.74506 0 -0.02584 0.13382 0 2.4414 -0.44332 0 -2.3716 -0.00767 0.62618 -5.10851
ASP_65 -2.47944 0.26568 2.2023 -0.12249 0.01185 0.3815 1.08914 -1.24543 -0 -0 -0.27493 -0.55003 0 0 0 0 0 -0.16353 0.05336 0 1.77222 0.01662 0 -2.3716 0.42442 0.70041 -0.28996
PHE_66 -6.97644 0.63345 5.23843 -0.63345 0.0547 0.34935 2.35432 -2.81076 -0 -0 -3.23764 0.08439 0 0 -0.68621 0 0 -0.05248 0.00228 0 2.08673 -0.20535 0 1.0402 -0.08538 0.39886 -2.445
TRP_67 -9.23418 1.20595 5.45956 -0.84417 0.04126 0.24193 3.84196 -3.40767 -0.00188 -0.0094 -1.04387 -0.37827 0 0 0 0 0 0.0339 0.01238 0 2.51894 -0.00474 0 1.6906 0.60552 0.94248 1.67028
GLY_68 -4.84871 0.84733 3.31202 -0.00044 0 0 1.78755 -2.16868 -0.03107 -0.19697 -1.04239 -0.17323 0 0 0 0 0 -0.04259 0 0 0 -1.52058 0 0.83697 0.62514 1.38779 -1.22786
PRO_69 -7.17606 0.91695 3.84539 -0.1863 0.00155 0.13171 1.49797 -1.80466 -0 -0 -1.64381 0.05984 0 0 0 0 0 0.07977 0.00142 0.58587 0 -0.90896 0 -2.4119 -0.40221 0.92534 -6.48807
THR_70 -5.09249 0.39908 3.51187 -0.19577 0.10141 0.06865 1.9369 -1.94248 -0.02581 -0.25601 -1.49925 -0.1187 0 0 0 0 0 -0.00326 0.02056 0.06264 0 -0.02022 2.3105 -1.0874 -0.12362 0.4134 -1.54
GLY_71 -2.9934 0.49375 2.941 -0.00034 0 0 1.63448 -1.53591 -0 -0 -0.84594 -0.15319 0 0 0 0 0 -0.04572 0 0 0 -1.50781 0 0.83697 -0.07187 0.63032 -0.61765
PRO_72 -1.47174 0.32563 0.56493 -0.12862 0.00144 0.09196 0.02683 -0.417 -0.01988 -0.15946 0.22625 0.23243 0 0 0 0 0 -0.08167 0.00366 0.13532 0 -1.08551 0 -2.4119 -0.60244 0.63567 -4.13409
VAL:CtermProteinFull_73 -1.84225 0.23131 0.2411 -0.37751 0.28784 0.16284 0.34183 -0.51074 -0 -0 -0.37875 -1.53941 0 0 0 0 0 0 0.00404 0.2878 0 0 0 1.9342 -0.36763 0.24518 -1.28015
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59383 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 27.157
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.498159
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.977
REMARK    SCORE           score:        -117.780
REMARK    SCORE           omega:           0.290
REMARK    SCORE        hbond_sc:          -4.988
REMARK    SCORE          fa_sol:         178.263
REMARK    SCORE     rama_prepro:         -10.991
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -78.166
REMARK    SCORE     hbond_bb_sc:          -8.839
REMARK    SCORE     cart_bonded:          47.776
REMARK    SCORE     lk_ball_wtd:         -10.949
REMARK    SCORE     hbond_lr_bb:          -5.820
REMARK    SCORE          fa_atr:        -334.895
REMARK    SCORE    fa_intra_rep:           0.644
REMARK    SCORE          fa_dun:          83.784
REMARK    SCORE          fa_rep:          42.955
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          13.947
REMARK    SCORE     total_score:        -117.780
REMARK    SCORE     hbond_sr_bb:         -27.863
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -15.905
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   ARG A   1      -0.436   0.047   0.540  1.00 20.000          N  
ATOM      2  CA  ARG A   1       1.017  -0.119   0.441  1.00 20.000          C  
ATOM      3  C   ARG A   1       1.761   1.215   0.338  1.00 20.000          C  
ATOM      4  O   ARG A   1       2.202   1.606  -0.741  1.00 20.000          O  
ATOM      5  CB  ARG A   1       1.390  -0.989  -0.751  1.00 20.000          C  
ATOM      6  CG  ARG A   1       0.923  -2.465  -0.702  1.00 20.000          C  
ATOM      7  CD  ARG A   1       1.747  -3.312   0.230  1.00 20.000          C  
ATOM      8  NE  ARG A   1       1.204  -3.361   1.602  1.00 20.000          N  
ATOM      9  CZ  ARG A   1       1.861  -3.850   2.687  1.00 20.000          C  
ATOM     10  NH1 ARG A   1       3.104  -4.304   2.581  1.00 20.000          N  
ATOM     11  NH2 ARG A   1       1.241  -3.877   3.862  1.00 20.000          N  
ATOM     12 1H   ARG A   1      -0.844  -0.779   0.981  1.00 20.000          H  
ATOM     13 2H   ARG A   1      -0.648   0.855   1.104  1.00 20.000          H  
ATOM     14 3H   ARG A   1      -0.851   0.184  -0.387  1.00 20.000          H  
ATOM     15  HA  ARG A   1       1.358  -0.617   1.346  1.00 20.000          H  
ATOM     16 1HB  ARG A   1       0.958  -0.548  -1.654  1.00 20.000          H  
ATOM     17 2HB  ARG A   1       2.471  -0.985  -0.876  1.00 20.000          H  
ATOM     18 1HG  ARG A   1      -0.112  -2.508  -0.356  1.00 20.000          H  
ATOM     19 2HG  ARG A   1       0.986  -2.895  -1.700  1.00 20.000          H  
ATOM     20 1HD  ARG A   1       1.785  -4.330  -0.157  1.00 20.000          H  
ATOM     21 2HD  ARG A   1       2.755  -2.904   0.275  1.00 20.000          H  
ATOM     22  HE  ARG A   1       0.233  -3.020   1.756  1.00 20.000          H  
ATOM     23 1HH1 ARG A   1       3.578  -4.290   1.691  1.00 20.000          H  
ATOM     24 2HH1 ARG A   1       3.580  -4.669   3.394  1.00 20.000          H  
ATOM     25 1HH2 ARG A   1       0.253  -3.548   3.930  1.00 20.000          H  
ATOM     26 2HH2 ARG A   1       1.702  -4.238   4.677  1.00 20.000          H  
ATOM     27  N   LEU A   2       1.895   1.917   1.463  1.00 20.000          N  
ATOM     28  CA  LEU A   2       2.568   3.226   1.497  1.00 20.000          C  
ATOM     29  C   LEU A   2       4.040   3.223   1.105  1.00 20.000          C  
ATOM     30  O   LEU A   2       4.807   2.361   1.538  1.00 20.000          O  
ATOM     31  CB  LEU A   2       2.496   3.790   2.924  1.00 20.000          C  
ATOM     32  CG  LEU A   2       1.126   4.218   3.420  1.00 20.000          C  
ATOM     33  CD1 LEU A   2       1.191   4.489   4.856  1.00 20.000          C  
ATOM     34  CD2 LEU A   2       0.720   5.483   2.733  1.00 20.000          C  
ATOM     35  H   LEU A   2       1.527   1.539   2.324  1.00 20.000          H  
ATOM     36  HA  LEU A   2       2.054   3.883   0.798  1.00 20.000          H  
ATOM     37 1HB  LEU A   2       2.877   3.035   3.608  1.00 20.000          H  
ATOM     38 2HB  LEU A   2       3.161   4.659   2.982  1.00 20.000          H  
ATOM     39  HG  LEU A   2       0.396   3.439   3.226  1.00 20.000          H  
ATOM     40 1HD1 LEU A   2       0.229   4.826   5.171  1.00 20.000          H  
ATOM     41 2HD1 LEU A   2       1.472   3.591   5.398  1.00 20.000          H  
ATOM     42 3HD1 LEU A   2       1.900   5.249   5.024  1.00 20.000          H  
ATOM     43 1HD2 LEU A   2      -0.259   5.798   3.092  1.00 20.000          H  
ATOM     44 2HD2 LEU A   2       1.450   6.258   2.944  1.00 20.000          H  
ATOM     45 3HD2 LEU A   2       0.667   5.329   1.675  1.00 20.000          H  
ATOM     46  N   GLY A   3       4.424   4.224   0.295  1.00 20.000          N  
ATOM     47  CA  GLY A   3       5.810   4.439  -0.103  1.00 20.000          C  
ATOM     48  C   GLY A   3       6.418   5.542   0.763  1.00 20.000          C  
ATOM     49  O   GLY A   3       7.604   5.513   1.096  1.00 20.000          O  
ATOM     50  H   GLY A   3       3.728   4.889  -0.039  1.00 20.000          H  
ATOM     51 1HA  GLY A   3       6.377   3.517   0.014  1.00 20.000          H  
ATOM     52 2HA  GLY A   3       5.853   4.721  -1.154  1.00 20.000          H  
ATOM     53  N   SER A   4       5.583   6.511   1.146  1.00 20.000          N  
ATOM     54  CA  SER A   4       6.020   7.621   1.991  1.00 20.000          C  
ATOM     55  C   SER A   4       6.590   7.111   3.292  1.00 20.000          C  
ATOM     56  O   SER A   4       5.919   6.377   4.019  1.00 20.000          O  
ATOM     57  CB  SER A   4       4.861   8.556   2.254  1.00 20.000          C  
ATOM     58  OG  SER A   4       5.187   9.530   3.231  1.00 20.000          O  
ATOM     59  H   SER A   4       4.627   6.483   0.791  1.00 20.000          H  
ATOM     60  HA  SER A   4       6.804   8.174   1.482  1.00 20.000          H  
ATOM     61 1HB  SER A   4       4.603   9.055   1.318  1.00 20.000          H  
ATOM     62 2HB  SER A   4       3.995   7.986   2.558  1.00 20.000          H  
ATOM     63  HG  SER A   4       4.440  10.144   3.226  1.00 20.000          H  
ATOM     64  N   GLU A   5       7.829   7.498   3.599  1.00 20.000          N  
ATOM     65  CA  GLU A   5       8.488   7.012   4.804  1.00 20.000          C  
ATOM     66  C   GLU A   5       7.788   7.462   6.069  1.00 20.000          C  
ATOM     67  O   GLU A   5       7.645   6.690   7.023  1.00 20.000          O  
ATOM     68  CB  GLU A   5       9.942   7.485   4.839  1.00 20.000          C  
ATOM     69  CG  GLU A   5      10.843   6.840   3.794  1.00 20.000          C  
ATOM     70  CD  GLU A   5      12.243   7.391   3.812  1.00 20.000          C  
ATOM     71  OE1 GLU A   5      12.469   8.352   4.508  1.00 20.000          O  
ATOM     72  OE2 GLU A   5      13.082   6.853   3.131  1.00 20.000          O  
ATOM     73  H   GLU A   5       8.326   8.104   2.960  1.00 20.000          H  
ATOM     74  HA  GLU A   5       8.476   5.921   4.778  1.00 20.000          H  
ATOM     75 1HB  GLU A   5       9.974   8.565   4.693  1.00 20.000          H  
ATOM     76 2HB  GLU A   5      10.365   7.276   5.822  1.00 20.000          H  
ATOM     77 1HG  GLU A   5      10.882   5.768   3.982  1.00 20.000          H  
ATOM     78 2HG  GLU A   5      10.406   6.990   2.808  1.00 20.000          H  
ATOM     79  N   ARG A   6       7.329   8.712   6.071  1.00 20.000          N  
ATOM     80  CA  ARG A   6       6.680   9.240   7.254  1.00 20.000          C  
ATOM     81  C   ARG A   6       5.325   8.602   7.456  1.00 20.000          C  
ATOM     82  O   ARG A   6       4.981   8.211   8.581  1.00 20.000          O  
ATOM     83  CB  ARG A   6       6.520  10.746   7.150  1.00 20.000          C  
ATOM     84  CG  ARG A   6       7.821  11.525   7.228  1.00 20.000          C  
ATOM     85  CD  ARG A   6       7.592  12.993   7.173  1.00 20.000          C  
ATOM     86  NE  ARG A   6       8.845  13.741   7.249  1.00 20.000          N  
ATOM     87  CZ  ARG A   6       9.623  14.087   6.194  1.00 20.000          C  
ATOM     88  NH1 ARG A   6       9.284  13.747   4.964  1.00 20.000          N  
ATOM     89  NH2 ARG A   6      10.736  14.773   6.403  1.00 20.000          N  
ATOM     90  H   ARG A   6       7.474   9.287   5.253  1.00 20.000          H  
ATOM     91  HA  ARG A   6       7.304   9.017   8.118  1.00 20.000          H  
ATOM     92 1HB  ARG A   6       6.039  10.995   6.206  1.00 20.000          H  
ATOM     93 2HB  ARG A   6       5.871  11.098   7.951  1.00 20.000          H  
ATOM     94 1HG  ARG A   6       8.323  11.295   8.167  1.00 20.000          H  
ATOM     95 2HG  ARG A   6       8.465  11.239   6.397  1.00 20.000          H  
ATOM     96 1HD  ARG A   6       7.075  13.260   6.255  1.00 20.000          H  
ATOM     97 2HD  ARG A   6       6.977  13.285   8.025  1.00 20.000          H  
ATOM     98  HE  ARG A   6       9.154  14.029   8.170  1.00 20.000          H  
ATOM     99 1HH1 ARG A   6       8.441  13.223   4.794  1.00 20.000          H  
ATOM    100 2HH1 ARG A   6       9.873  14.011   4.186  1.00 20.000          H  
ATOM    101 1HH2 ARG A   6      11.000  15.035   7.343  1.00 20.000          H  
ATOM    102 2HH2 ARG A   6      11.324  15.036   5.626  1.00 20.000          H  
ATOM    103  N   ALA A   7       4.540   8.491   6.379  1.00 20.000          N  
ATOM    104  CA  ALA A   7       3.226   7.900   6.532  1.00 20.000          C  
ATOM    105  C   ALA A   7       3.360   6.436   6.927  1.00 20.000          C  
ATOM    106  O   ALA A   7       2.624   5.951   7.784  1.00 20.000          O  
ATOM    107  CB  ALA A   7       2.411   8.049   5.263  1.00 20.000          C  
ATOM    108  H   ALA A   7       4.859   8.813   5.463  1.00 20.000          H  
ATOM    109  HA  ALA A   7       2.714   8.422   7.340  1.00 20.000          H  
ATOM    110 1HB  ALA A   7       1.437   7.622   5.412  1.00 20.000          H  
ATOM    111 2HB  ALA A   7       2.312   9.101   5.009  1.00 20.000          H  
ATOM    112 3HB  ALA A   7       2.915   7.525   4.465  1.00 20.000          H  
ATOM    113  N   ALA A   8       4.311   5.721   6.303  1.00 20.000          N  
ATOM    114  CA  ALA A   8       4.506   4.316   6.586  1.00 20.000          C  
ATOM    115  C   ALA A   8       4.912   4.092   8.031  1.00 20.000          C  
ATOM    116  O   ALA A   8       4.425   3.154   8.668  1.00 20.000          O  
ATOM    117  CB  ALA A   8       5.546   3.746   5.642  1.00 20.000          C  
ATOM    118  H   ALA A   8       4.901   6.142   5.583  1.00 20.000          H  
ATOM    119  HA  ALA A   8       3.566   3.801   6.422  1.00 20.000          H  
ATOM    120 1HB  ALA A   8       5.672   2.683   5.834  1.00 20.000          H  
ATOM    121 2HB  ALA A   8       5.222   3.895   4.609  1.00 20.000          H  
ATOM    122 3HB  ALA A   8       6.494   4.260   5.796  1.00 20.000          H  
ATOM    123  N   SER A   9       5.775   4.967   8.566  1.00 20.000          N  
ATOM    124  CA  SER A   9       6.226   4.844   9.941  1.00 20.000          C  
ATOM    125  C   SER A   9       5.072   5.045  10.910  1.00 20.000          C  
ATOM    126  O   SER A   9       4.902   4.257  11.845  1.00 20.000          O  
ATOM    127  CB  SER A   9       7.305   5.876  10.216  1.00 20.000          C  
ATOM    128  OG  SER A   9       8.454   5.628   9.445  1.00 20.000          O  
ATOM    129  H   SER A   9       6.193   5.697   7.984  1.00 20.000          H  
ATOM    130  HA  SER A   9       6.639   3.846  10.084  1.00 20.000          H  
ATOM    131 1HB  SER A   9       6.923   6.872   9.991  1.00 20.000          H  
ATOM    132 2HB  SER A   9       7.560   5.852  11.274  1.00 20.000          H  
ATOM    133  HG  SER A   9       8.237   5.937   8.537  1.00 20.000          H  
ATOM    134  N   HIS A  10       4.236   6.057  10.637  1.00 20.000          N  
ATOM    135  CA  HIS A  10       3.079   6.390  11.462  1.00 20.000          C  
ATOM    136  C   HIS A  10       2.149   5.179  11.521  1.00 20.000          C  
ATOM    137  O   HIS A  10       1.756   4.723  12.601  1.00 20.000          O  
ATOM    138  CB  HIS A  10       2.335   7.583  10.842  1.00 20.000          C  
ATOM    139  CG  HIS A  10       1.177   8.129  11.619  1.00 20.000          C  
ATOM    140  ND1 HIS A  10       1.318   9.082  12.616  1.00 20.000          N  
ATOM    141  CD2 HIS A  10      -0.135   7.846  11.554  1.00 20.000          C  
ATOM    142  CE1 HIS A  10       0.121   9.374  13.103  1.00 20.000          C  
ATOM    143  NE2 HIS A  10      -0.770   8.637  12.475  1.00 20.000          N  
ATOM    144  H   HIS A  10       4.445   6.675   9.845  1.00 20.000          H  
ATOM    145  HA  HIS A  10       3.394   6.640  12.474  1.00 20.000          H  
ATOM    146 1HB  HIS A  10       3.043   8.394  10.673  1.00 20.000          H  
ATOM    147 2HB  HIS A  10       1.962   7.293   9.864  1.00 20.000          H  
ATOM    148  HD2 HIS A  10      -0.599   7.130  10.886  1.00 20.000          H  
ATOM    149  HE1 HIS A  10      -0.092  10.099  13.884  1.00 20.000          H  
ATOM    150  HE2 HIS A  10      -1.770   8.650  12.638  1.00 20.000          H  
ATOM    151  N   VAL A  11       1.837   4.643  10.342  1.00 20.000          N  
ATOM    152  CA  VAL A  11       0.973   3.490  10.182  1.00 20.000          C  
ATOM    153  C   VAL A  11       1.473   2.248  10.854  1.00 20.000          C  
ATOM    154  O   VAL A  11       0.693   1.532  11.491  1.00 20.000          O  
ATOM    155  CB  VAL A  11       0.785   3.260   8.687  1.00 20.000          C  
ATOM    156  CG1 VAL A  11       0.124   1.905   8.346  1.00 20.000          C  
ATOM    157  CG2 VAL A  11      -0.073   4.375   8.233  1.00 20.000          C  
ATOM    158  H   VAL A  11       2.210   5.086   9.494  1.00 20.000          H  
ATOM    159  HA  VAL A  11       0.011   3.741  10.617  1.00 20.000          H  
ATOM    160  HB  VAL A  11       1.753   3.298   8.189  1.00 20.000          H  
ATOM    161 1HG1 VAL A  11       0.008   1.829   7.272  1.00 20.000          H  
ATOM    162 2HG1 VAL A  11       0.752   1.086   8.689  1.00 20.000          H  
ATOM    163 3HG1 VAL A  11      -0.830   1.811   8.798  1.00 20.000          H  
ATOM    164 1HG2 VAL A  11      -0.223   4.304   7.212  1.00 20.000          H  
ATOM    165 2HG2 VAL A  11      -1.018   4.324   8.737  1.00 20.000          H  
ATOM    166 3HG2 VAL A  11       0.397   5.322   8.458  1.00 20.000          H  
ATOM    167  N   ALA A  12       2.753   1.931  10.697  1.00 20.000          N  
ATOM    168  CA  ALA A  12       3.263   0.754  11.356  1.00 20.000          C  
ATOM    169  C   ALA A  12       3.143   0.880  12.872  1.00 20.000          C  
ATOM    170  O   ALA A  12       2.640  -0.023  13.540  1.00 20.000          O  
ATOM    171  CB  ALA A  12       4.710   0.539  10.970  1.00 20.000          C  
ATOM    172  H   ALA A  12       3.370   2.501  10.108  1.00 20.000          H  
ATOM    173  HA  ALA A  12       2.667  -0.100  11.036  1.00 20.000          H  
ATOM    174 1HB  ALA A  12       5.089  -0.359  11.450  1.00 20.000          H  
ATOM    175 2HB  ALA A  12       4.780   0.437   9.887  1.00 20.000          H  
ATOM    176 3HB  ALA A  12       5.296   1.404  11.289  1.00 20.000          H  
ATOM    177  N   GLN A  13       3.502   2.046  13.415  1.00 20.000          N  
ATOM    178  CA  GLN A  13       3.481   2.254  14.858  1.00 20.000          C  
ATOM    179  C   GLN A  13       2.076   2.169  15.430  1.00 20.000          C  
ATOM    180  O   GLN A  13       1.848   1.606  16.501  1.00 20.000          O  
ATOM    181  CB  GLN A  13       4.070   3.628  15.169  1.00 20.000          C  
ATOM    182  CG  GLN A  13       5.563   3.744  14.917  1.00 20.000          C  
ATOM    183  CD  GLN A  13       6.035   5.182  15.003  1.00 20.000          C  
ATOM    184  OE1 GLN A  13       5.217   6.108  15.015  1.00 20.000          O  
ATOM    185  NE2 GLN A  13       7.345   5.378  15.061  1.00 20.000          N  
ATOM    186  H   GLN A  13       3.868   2.796  12.815  1.00 20.000          H  
ATOM    187  HA  GLN A  13       4.089   1.483  15.327  1.00 20.000          H  
ATOM    188 1HB  GLN A  13       3.572   4.373  14.543  1.00 20.000          H  
ATOM    189 2HB  GLN A  13       3.873   3.885  16.206  1.00 20.000          H  
ATOM    190 1HG  GLN A  13       6.085   3.171  15.680  1.00 20.000          H  
ATOM    191 2HG  GLN A  13       5.803   3.351  13.936  1.00 20.000          H  
ATOM    192 1HE2 GLN A  13       7.709   6.309  15.120  1.00 20.000          H  
ATOM    193 2HE2 GLN A  13       7.973   4.599  15.050  1.00 20.000          H  
ATOM    194  N   ALA A  14       1.133   2.727  14.688  1.00 20.000          N  
ATOM    195  CA  ALA A  14      -0.268   2.792  15.042  1.00 20.000          C  
ATOM    196  C   ALA A  14      -1.083   1.553  14.623  1.00 20.000          C  
ATOM    197  O   ALA A  14      -2.295   1.525  14.840  1.00 20.000          O  
ATOM    198  CB  ALA A  14      -0.837   4.052  14.423  1.00 20.000          C  
ATOM    199  H   ALA A  14       1.417   3.204  13.826  1.00 20.000          H  
ATOM    200  HA  ALA A  14      -0.338   2.867  16.125  1.00 20.000          H  
ATOM    201 1HB  ALA A  14      -1.885   4.165  14.696  1.00 20.000          H  
ATOM    202 2HB  ALA A  14      -0.271   4.911  14.778  1.00 20.000          H  
ATOM    203 3HB  ALA A  14      -0.729   3.993  13.354  1.00 20.000          H  
ATOM    204  N   ASN A  15      -0.453   0.557  13.979  1.00 20.000          N  
ATOM    205  CA  ASN A  15      -1.150  -0.642  13.494  1.00 20.000          C  
ATOM    206  C   ASN A  15      -2.363  -0.298  12.618  1.00 20.000          C  
ATOM    207  O   ASN A  15      -3.424  -0.934  12.707  1.00 20.000          O  
ATOM    208  CB  ASN A  15      -1.574  -1.521  14.664  1.00 20.000          C  
ATOM    209  CG  ASN A  15      -1.905  -2.952  14.261  1.00 20.000          C  
ATOM    210  OD1 ASN A  15      -1.302  -3.508  13.332  1.00 20.000          O  
ATOM    211  ND2 ASN A  15      -2.847  -3.554  14.951  1.00 20.000          N  
ATOM    212  H   ASN A  15       0.565   0.592  13.854  1.00 20.000          H  
ATOM    213  HA  ASN A  15      -0.449  -1.201  12.870  1.00 20.000          H  
ATOM    214 1HB  ASN A  15      -0.773  -1.541  15.404  1.00 20.000          H  
ATOM    215 2HB  ASN A  15      -2.449  -1.086  15.147  1.00 20.000          H  
ATOM    216 1HD2 ASN A  15      -3.105  -4.497  14.734  1.00 20.000          H  
ATOM    217 2HD2 ASN A  15      -3.308  -3.067  15.692  1.00 20.000          H  
ATOM    218  N   LEU A  16      -2.213   0.666  11.725  1.00 20.000          N  
ATOM    219  CA  LEU A  16      -3.342   1.070  10.889  1.00 20.000          C  
ATOM    220  C   LEU A  16      -3.531   0.218   9.644  1.00 20.000          C  
ATOM    221  O   LEU A  16      -3.352   0.666   8.511  1.00 20.000          O  
ATOM    222  CB  LEU A  16      -3.215   2.542  10.540  1.00 20.000          C  
ATOM    223  CG  LEU A  16      -3.180   3.467  11.723  1.00 20.000          C  
ATOM    224  CD1 LEU A  16      -2.901   4.823  11.240  1.00 20.000          C  
ATOM    225  CD2 LEU A  16      -4.493   3.460  12.502  1.00 20.000          C  
ATOM    226  H   LEU A  16      -1.296   1.127  11.682  1.00 20.000          H  
ATOM    227  HA  LEU A  16      -4.244   0.938  11.475  1.00 20.000          H  
ATOM    228 1HB  LEU A  16      -2.318   2.699  10.009  1.00 20.000          H  
ATOM    229 2HB  LEU A  16      -4.049   2.829   9.904  1.00 20.000          H  
ATOM    230  HG  LEU A  16      -2.407   3.156  12.363  1.00 20.000          H  
ATOM    231 1HD1 LEU A  16      -2.848   5.510  12.081  1.00 20.000          H  
ATOM    232 2HD1 LEU A  16      -1.971   4.855  10.712  1.00 20.000          H  
ATOM    233 3HD1 LEU A  16      -3.682   5.121  10.594  1.00 20.000          H  
ATOM    234 1HD2 LEU A  16      -4.408   4.151  13.339  1.00 20.000          H  
ATOM    235 2HD2 LEU A  16      -5.306   3.778  11.859  1.00 20.000          H  
ATOM    236 3HD2 LEU A  16      -4.706   2.474  12.895  1.00 20.000          H  
ATOM    237  N   LYS A  17      -4.073  -0.970   9.877  1.00 20.000          N  
ATOM    238  CA  LYS A  17      -4.309  -2.010   8.858  1.00 20.000          C  
ATOM    239  C   LYS A  17      -5.167  -1.526   7.675  1.00 20.000          C  
ATOM    240  O   LYS A  17      -5.099  -2.101   6.582  1.00 20.000          O  
ATOM    241  CB  LYS A  17      -4.988  -3.214   9.520  1.00 20.000          C  
ATOM    242  CG  LYS A  17      -6.426  -2.933   9.993  1.00 20.000          C  
ATOM    243  CD  LYS A  17      -7.046  -4.110  10.734  1.00 20.000          C  
ATOM    244  CE  LYS A  17      -8.482  -3.781  11.173  1.00 20.000          C  
ATOM    245  NZ  LYS A  17      -9.108  -4.901  11.932  1.00 20.000          N  
ATOM    246  H   LYS A  17      -4.195  -1.182  10.876  1.00 20.000          H  
ATOM    247  HA  LYS A  17      -3.342  -2.325   8.464  1.00 20.000          H  
ATOM    248 1HB  LYS A  17      -5.012  -4.052   8.825  1.00 20.000          H  
ATOM    249 2HB  LYS A  17      -4.404  -3.522  10.391  1.00 20.000          H  
ATOM    250 1HG  LYS A  17      -6.442  -2.052  10.635  1.00 20.000          H  
ATOM    251 2HG  LYS A  17      -7.047  -2.743   9.124  1.00 20.000          H  
ATOM    252 1HD  LYS A  17      -7.062  -4.984  10.081  1.00 20.000          H  
ATOM    253 2HD  LYS A  17      -6.447  -4.342  11.615  1.00 20.000          H  
ATOM    254 1HE  LYS A  17      -8.463  -2.893  11.804  1.00 20.000          H  
ATOM    255 2HE  LYS A  17      -9.086  -3.571  10.289  1.00 20.000          H  
ATOM    256 1HZ  LYS A  17     -10.046  -4.638  12.202  1.00 20.000          H  
ATOM    257 2HZ  LYS A  17      -9.143  -5.727  11.352  1.00 20.000          H  
ATOM    258 3HZ  LYS A  17      -8.562  -5.095  12.760  1.00 20.000          H  
ATOM    259  N   LEU A  18      -5.923  -0.449   7.908  1.00 20.000          N  
ATOM    260  CA  LEU A  18      -6.830   0.201   6.965  1.00 20.000          C  
ATOM    261  C   LEU A  18      -6.112   0.699   5.732  1.00 20.000          C  
ATOM    262  O   LEU A  18      -6.710   0.900   4.679  1.00 20.000          O  
ATOM    263  CB  LEU A  18      -7.507   1.403   7.625  1.00 20.000          C  
ATOM    264  CG  LEU A  18      -8.835   1.177   8.360  1.00 20.000          C  
ATOM    265  CD1 LEU A  18      -9.949   0.864   7.332  1.00 20.000          C  
ATOM    266  CD2 LEU A  18      -8.677   0.043   9.381  1.00 20.000          C  
ATOM    267  H   LEU A  18      -5.864  -0.069   8.841  1.00 20.000          H  
ATOM    268  HA  LEU A  18      -7.568  -0.530   6.648  1.00 20.000          H  
ATOM    269 1HB  LEU A  18      -6.803   1.839   8.332  1.00 20.000          H  
ATOM    270 2HB  LEU A  18      -7.703   2.137   6.853  1.00 20.000          H  
ATOM    271  HG  LEU A  18      -9.106   2.091   8.879  1.00 20.000          H  
ATOM    272 1HD1 LEU A  18     -10.895   0.729   7.848  1.00 20.000          H  
ATOM    273 2HD1 LEU A  18     -10.032   1.695   6.634  1.00 20.000          H  
ATOM    274 3HD1 LEU A  18      -9.724  -0.040   6.778  1.00 20.000          H  
ATOM    275 1HD2 LEU A  18      -9.602  -0.109   9.911  1.00 20.000          H  
ATOM    276 2HD2 LEU A  18      -8.421  -0.875   8.873  1.00 20.000          H  
ATOM    277 3HD2 LEU A  18      -7.897   0.299  10.095  1.00 20.000          H  
ATOM    278  N   LEU A  19      -4.812   0.905   5.828  1.00 20.000          N  
ATOM    279  CA  LEU A  19      -4.088   1.398   4.676  1.00 20.000          C  
ATOM    280  C   LEU A  19      -4.164   0.456   3.489  1.00 20.000          C  
ATOM    281  O   LEU A  19      -4.003   0.888   2.354  1.00 20.000          O  
ATOM    282  CB  LEU A  19      -2.620   1.654   5.010  1.00 20.000          C  
ATOM    283  CG  LEU A  19      -2.242   3.062   5.471  1.00 20.000          C  
ATOM    284  CD1 LEU A  19      -2.495   4.076   4.338  1.00 20.000          C  
ATOM    285  CD2 LEU A  19      -3.018   3.408   6.748  1.00 20.000          C  
ATOM    286  H   LEU A  19      -4.327   0.721   6.711  1.00 20.000          H  
ATOM    287  HA  LEU A  19      -4.567   2.318   4.372  1.00 20.000          H  
ATOM    288 1HB  LEU A  19      -2.332   0.963   5.809  1.00 20.000          H  
ATOM    289 2HB  LEU A  19      -2.022   1.418   4.130  1.00 20.000          H  
ATOM    290  HG  LEU A  19      -1.200   3.078   5.669  1.00 20.000          H  
ATOM    291 1HD1 LEU A  19      -2.192   5.053   4.632  1.00 20.000          H  
ATOM    292 2HD1 LEU A  19      -1.920   3.784   3.464  1.00 20.000          H  
ATOM    293 3HD1 LEU A  19      -3.526   4.116   4.075  1.00 20.000          H  
ATOM    294 1HD2 LEU A  19      -2.759   4.387   7.100  1.00 20.000          H  
ATOM    295 2HD2 LEU A  19      -4.069   3.368   6.562  1.00 20.000          H  
ATOM    296 3HD2 LEU A  19      -2.771   2.699   7.504  1.00 20.000          H  
ATOM    297  N   ASP A  20      -4.397  -0.831   3.709  1.00 20.000          N  
ATOM    298  CA  ASP A  20      -4.480  -1.727   2.572  1.00 20.000          C  
ATOM    299  C   ASP A  20      -5.933  -1.982   2.157  1.00 20.000          C  
ATOM    300  O   ASP A  20      -6.205  -2.882   1.359  1.00 20.000          O  
ATOM    301  CB  ASP A  20      -3.746  -3.032   2.859  1.00 20.000          C  
ATOM    302  CG  ASP A  20      -2.178  -2.877   2.963  1.00 20.000          C  
ATOM    303  OD1 ASP A  20      -1.531  -2.231   2.121  1.00 20.000          O  
ATOM    304  OD2 ASP A  20      -1.647  -3.405   3.909  1.00 20.000          O  
ATOM    305  H   ASP A  20      -4.524  -1.206   4.658  1.00 20.000          H  
ATOM    306  HA  ASP A  20      -3.978  -1.257   1.726  1.00 20.000          H  
ATOM    307 1HB  ASP A  20      -4.119  -3.443   3.802  1.00 20.000          H  
ATOM    308 2HB  ASP A  20      -3.976  -3.755   2.078  1.00 20.000          H  
ATOM    309  N   VAL A  21      -6.878  -1.204   2.701  1.00 20.000          N  
ATOM    310  CA  VAL A  21      -8.277  -1.366   2.347  1.00 20.000          C  
ATOM    311  C   VAL A  21      -8.727  -0.155   1.528  1.00 20.000          C  
ATOM    312  O   VAL A  21      -9.260   0.814   2.091  1.00 20.000          O  
ATOM    313  CB  VAL A  21      -9.132  -1.461   3.634  1.00 20.000          C  
ATOM    314  CG1 VAL A  21     -10.618  -1.686   3.283  1.00 20.000          C  
ATOM    315  CG2 VAL A  21      -8.587  -2.568   4.532  1.00 20.000          C  
ATOM    316  H   VAL A  21      -6.621  -0.460   3.354  1.00 20.000          H  
ATOM    317  HA  VAL A  21      -8.396  -2.272   1.752  1.00 20.000          H  
ATOM    318  HB  VAL A  21      -9.066  -0.509   4.170  1.00 20.000          H  
ATOM    319 1HG1 VAL A  21     -11.197  -1.725   4.203  1.00 20.000          H  
ATOM    320 2HG1 VAL A  21     -10.985  -0.880   2.666  1.00 20.000          H  
ATOM    321 3HG1 VAL A  21     -10.726  -2.627   2.746  1.00 20.000          H  
ATOM    322 1HG2 VAL A  21      -9.176  -2.615   5.446  1.00 20.000          H  
ATOM    323 2HG2 VAL A  21      -8.646  -3.521   4.009  1.00 20.000          H  
ATOM    324 3HG2 VAL A  21      -7.546  -2.361   4.787  1.00 20.000          H  
ATOM    325  N   SER A  22      -8.636  -0.265   0.200  1.00 20.000          N  
ATOM    326  CA  SER A  22      -8.875   0.842  -0.739  1.00 20.000          C  
ATOM    327  C   SER A  22     -10.335   1.232  -0.869  1.00 20.000          C  
ATOM    328  O   SER A  22     -10.668   2.251  -1.476  1.00 20.000          O  
ATOM    329  CB  SER A  22      -8.328   0.472  -2.098  1.00 20.000          C  
ATOM    330  OG  SER A  22      -9.052  -0.594  -2.649  1.00 20.000          O  
ATOM    331  H   SER A  22      -8.284  -1.130  -0.198  1.00 20.000          H  
ATOM    332  HA  SER A  22      -8.322   1.712  -0.375  1.00 20.000          H  
ATOM    333 1HB  SER A  22      -8.385   1.338  -2.757  1.00 20.000          H  
ATOM    334 2HB  SER A  22      -7.278   0.196  -2.003  1.00 20.000          H  
ATOM    335  HG  SER A  22      -8.650  -0.771  -3.506  1.00 20.000          H  
ATOM    336  N   LYS A  23     -11.209   0.402  -0.315  1.00 20.000          N  
ATOM    337  CA  LYS A  23     -12.645   0.632  -0.357  1.00 20.000          C  
ATOM    338  C   LYS A  23     -13.078   1.565   0.759  1.00 20.000          C  
ATOM    339  O   LYS A  23     -14.228   2.011   0.792  1.00 20.000          O  
ATOM    340  CB  LYS A  23     -13.407  -0.688  -0.237  1.00 20.000          C  
ATOM    341  CG  LYS A  23     -13.231  -1.627  -1.423  1.00 20.000          C  
ATOM    342  CD  LYS A  23     -14.029  -2.918  -1.231  1.00 20.000          C  
ATOM    343  CE  LYS A  23     -13.878  -3.856  -2.429  1.00 20.000          C  
ATOM    344  NZ  LYS A  23     -14.635  -5.130  -2.240  1.00 20.000          N  
ATOM    345  H   LYS A  23     -10.837  -0.418   0.144  1.00 20.000          H  
ATOM    346  HA  LYS A  23     -12.895   1.102  -1.307  1.00 20.000          H  
ATOM    347 1HB  LYS A  23     -13.081  -1.211   0.663  1.00 20.000          H  
ATOM    348 2HB  LYS A  23     -14.470  -0.478  -0.126  1.00 20.000          H  
ATOM    349 1HG  LYS A  23     -13.570  -1.126  -2.331  1.00 20.000          H  
ATOM    350 2HG  LYS A  23     -12.174  -1.866  -1.539  1.00 20.000          H  
ATOM    351 1HD  LYS A  23     -13.680  -3.431  -0.333  1.00 20.000          H  
ATOM    352 2HD  LYS A  23     -15.084  -2.676  -1.102  1.00 20.000          H  
ATOM    353 1HE  LYS A  23     -14.250  -3.355  -3.322  1.00 20.000          H  
ATOM    354 2HE  LYS A  23     -12.823  -4.090  -2.569  1.00 20.000          H  
ATOM    355 1HZ  LYS A  23     -14.511  -5.721  -3.051  1.00 20.000          H  
ATOM    356 2HZ  LYS A  23     -14.291  -5.611  -1.420  1.00 20.000          H  
ATOM    357 3HZ  LYS A  23     -15.617  -4.926  -2.122  1.00 20.000          H  
ATOM    358  N   ILE A  24     -12.173   1.816   1.695  1.00 20.000          N  
ATOM    359  CA  ILE A  24     -12.435   2.675   2.832  1.00 20.000          C  
ATOM    360  C   ILE A  24     -11.478   3.847   2.726  1.00 20.000          C  
ATOM    361  O   ILE A  24     -11.886   5.010   2.787  1.00 20.000          O  
ATOM    362  CB  ILE A  24     -12.263   1.920   4.176  1.00 20.000          C  
ATOM    363  CG1 ILE A  24     -13.203   0.660   4.235  1.00 20.000          C  
ATOM    364  CG2 ILE A  24     -12.538   2.867   5.357  1.00 20.000          C  
ATOM    365  CD1 ILE A  24     -14.696   0.913   4.155  1.00 20.000          C  
ATOM    366  H   ILE A  24     -11.232   1.440   1.578  1.00 20.000          H  
ATOM    367  HA  ILE A  24     -13.447   3.070   2.767  1.00 20.000          H  
ATOM    368  HB  ILE A  24     -11.237   1.549   4.247  1.00 20.000          H  
ATOM    369 1HG1 ILE A  24     -12.959   0.015   3.408  1.00 20.000          H  
ATOM    370 2HG1 ILE A  24     -12.998   0.128   5.163  1.00 20.000          H  
ATOM    371 1HG2 ILE A  24     -12.401   2.336   6.294  1.00 20.000          H  
ATOM    372 2HG2 ILE A  24     -11.854   3.692   5.316  1.00 20.000          H  
ATOM    373 3HG2 ILE A  24     -13.552   3.250   5.307  1.00 20.000          H  
ATOM    374 1HD1 ILE A  24     -15.220  -0.041   4.200  1.00 20.000          H  
ATOM    375 2HD1 ILE A  24     -15.022   1.532   4.983  1.00 20.000          H  
ATOM    376 3HD1 ILE A  24     -14.946   1.406   3.219  1.00 20.000          H  
ATOM    377  N   PHE A  25     -10.188   3.507   2.632  1.00 20.000          N  
ATOM    378  CA  PHE A  25      -9.077   4.429   2.530  1.00 20.000          C  
ATOM    379  C   PHE A  25      -8.484   4.509   1.087  1.00 20.000          C  
ATOM    380  O   PHE A  25      -7.370   4.041   0.868  1.00 20.000          O  
ATOM    381  CB  PHE A  25      -8.049   3.967   3.590  1.00 20.000          C  
ATOM    382  CG  PHE A  25      -6.957   4.908   4.031  1.00 20.000          C  
ATOM    383  CD1 PHE A  25      -6.402   4.728   5.271  1.00 20.000          C  
ATOM    384  CD2 PHE A  25      -6.477   5.932   3.275  1.00 20.000          C  
ATOM    385  CE1 PHE A  25      -5.417   5.552   5.716  1.00 20.000          C  
ATOM    386  CE2 PHE A  25      -5.480   6.720   3.716  1.00 20.000          C  
ATOM    387  CZ  PHE A  25      -4.955   6.535   4.933  1.00 20.000          C  
ATOM    388  H   PHE A  25      -9.949   2.516   2.613  1.00 20.000          H  
ATOM    389  HA  PHE A  25      -9.423   5.416   2.795  1.00 20.000          H  
ATOM    390 1HB  PHE A  25      -8.596   3.662   4.480  1.00 20.000          H  
ATOM    391 2HB  PHE A  25      -7.561   3.055   3.218  1.00 20.000          H  
ATOM    392  HD1 PHE A  25      -6.761   3.925   5.902  1.00 20.000          H  
ATOM    393  HD2 PHE A  25      -6.873   6.117   2.310  1.00 20.000          H  
ATOM    394  HE1 PHE A  25      -4.988   5.408   6.700  1.00 20.000          H  
ATOM    395  HE2 PHE A  25      -5.103   7.508   3.086  1.00 20.000          H  
ATOM    396  HZ  PHE A  25      -4.167   7.176   5.273  1.00 20.000          H  
ATOM    397  N   PRO A  26      -9.160   5.086   0.064  1.00 20.000          N  
ATOM    398  CA  PRO A  26      -8.652   5.201  -1.306  1.00 20.000          C  
ATOM    399  C   PRO A  26      -7.406   6.095  -1.386  1.00 20.000          C  
ATOM    400  O   PRO A  26      -6.601   5.995  -2.312  1.00 20.000          O  
ATOM    401  CB  PRO A  26      -9.837   5.802  -2.061  1.00 20.000          C  
ATOM    402  CG  PRO A  26     -10.656   6.514  -1.010  1.00 20.000          C  
ATOM    403  CD  PRO A  26     -10.502   5.662   0.232  1.00 20.000          C  
ATOM    404  HA  PRO A  26      -8.434   4.194  -1.688  1.00 20.000          H  
ATOM    405 1HB  PRO A  26      -9.460   6.474  -2.833  1.00 20.000          H  
ATOM    406 2HB  PRO A  26     -10.396   5.002  -2.570  1.00 20.000          H  
ATOM    407 1HG  PRO A  26     -10.308   7.558  -0.886  1.00 20.000          H  
ATOM    408 2HG  PRO A  26     -11.709   6.583  -1.332  1.00 20.000          H  
ATOM    409 1HD  PRO A  26     -10.578   6.299   1.120  1.00 20.000          H  
ATOM    410 2HD  PRO A  26     -11.260   4.866   0.213  1.00 20.000          H  
ATOM    411  N   ILE A  27      -7.222   6.926  -0.360  1.00 20.000          N  
ATOM    412  CA  ILE A  27      -6.110   7.868  -0.261  1.00 20.000          C  
ATOM    413  C   ILE A  27      -4.817   7.141   0.136  1.00 20.000          C  
ATOM    414  O   ILE A  27      -3.751   7.738   0.160  1.00 20.000          O  
ATOM    415  CB  ILE A  27      -6.440   9.008   0.774  1.00 20.000          C  
ATOM    416  CG1 ILE A  27      -7.718   9.808   0.354  1.00 20.000          C  
ATOM    417  CG2 ILE A  27      -5.250  10.034   0.955  1.00 20.000          C  
ATOM    418  CD1 ILE A  27      -7.676  10.506  -0.978  1.00 20.000          C  
ATOM    419  H   ILE A  27      -7.926   6.948   0.360  1.00 20.000          H  
ATOM    420  HA  ILE A  27      -5.960   8.312  -1.230  1.00 20.000          H  
ATOM    421  HB  ILE A  27      -6.668   8.563   1.732  1.00 20.000          H  
ATOM    422 1HG1 ILE A  27      -8.563   9.123   0.339  1.00 20.000          H  
ATOM    423 2HG1 ILE A  27      -7.905  10.567   1.119  1.00 20.000          H  
ATOM    424 1HG2 ILE A  27      -5.554  10.788   1.664  1.00 20.000          H  
ATOM    425 2HG2 ILE A  27      -4.368   9.568   1.329  1.00 20.000          H  
ATOM    426 3HG2 ILE A  27      -5.010  10.514   0.013  1.00 20.000          H  
ATOM    427 1HD1 ILE A  27      -8.628  11.020  -1.139  1.00 20.000          H  
ATOM    428 2HD1 ILE A  27      -6.874  11.233  -1.009  1.00 20.000          H  
ATOM    429 3HD1 ILE A  27      -7.543   9.782  -1.733  1.00 20.000          H  
ATOM    430  N   ALA A  28      -4.920   5.867   0.507  1.00 20.000          N  
ATOM    431  CA  ALA A  28      -3.813   5.073   1.036  1.00 20.000          C  
ATOM    432  C   ALA A  28      -2.577   4.896   0.160  1.00 20.000          C  
ATOM    433  O   ALA A  28      -1.475   4.823   0.697  1.00 20.000          O  
ATOM    434  CB  ALA A  28      -4.317   3.689   1.353  1.00 20.000          C  
ATOM    435  H   ALA A  28      -5.825   5.394   0.442  1.00 20.000          H  
ATOM    436  HA  ALA A  28      -3.489   5.557   1.954  1.00 20.000          H  
ATOM    437 1HB  ALA A  28      -3.512   3.133   1.793  1.00 20.000          H  
ATOM    438 2HB  ALA A  28      -5.148   3.726   2.043  1.00 20.000          H  
ATOM    439 3HB  ALA A  28      -4.639   3.195   0.439  1.00 20.000          H  
ATOM    440  N   GLU A  29      -2.693   4.821  -1.162  1.00 20.000          N  
ATOM    441  CA  GLU A  29      -1.496   4.538  -1.980  1.00 20.000          C  
ATOM    442  C   GLU A  29      -0.590   5.747  -2.207  1.00 20.000          C  
ATOM    443  O   GLU A  29      -0.357   6.173  -3.338  1.00 20.000          O  
ATOM    444  CB  GLU A  29      -1.913   3.953  -3.336  1.00 20.000          C  
ATOM    445  CG  GLU A  29      -2.575   2.582  -3.251  1.00 20.000          C  
ATOM    446  CD  GLU A  29      -1.611   1.511  -2.795  1.00 20.000          C  
ATOM    447  OE1 GLU A  29      -0.563   1.397  -3.371  1.00 20.000          O  
ATOM    448  OE2 GLU A  29      -1.937   0.808  -1.862  1.00 20.000          O  
ATOM    449  H   GLU A  29      -3.602   4.917  -1.592  1.00 20.000          H  
ATOM    450  HA  GLU A  29      -0.906   3.782  -1.457  1.00 20.000          H  
ATOM    451 1HB  GLU A  29      -2.613   4.633  -3.828  1.00 20.000          H  
ATOM    452 2HB  GLU A  29      -1.038   3.862  -3.984  1.00 20.000          H  
ATOM    453 1HG  GLU A  29      -3.408   2.628  -2.551  1.00 20.000          H  
ATOM    454 2HG  GLU A  29      -2.972   2.320  -4.235  1.00 20.000          H  
ATOM    455  N   ILE A  30      -0.014   6.243  -1.128  1.00 20.000          N  
ATOM    456  CA  ILE A  30       0.802   7.444  -1.159  1.00 20.000          C  
ATOM    457  C   ILE A  30       2.257   7.073  -1.406  1.00 20.000          C  
ATOM    458  O   ILE A  30       2.932   6.546  -0.504  1.00 20.000          O  
ATOM    459  CB  ILE A  30       0.700   8.165   0.200  1.00 20.000          C  
ATOM    460  CG1 ILE A  30      -0.766   8.483   0.482  1.00 20.000          C  
ATOM    461  CG2 ILE A  30       1.529   9.446   0.180  1.00 20.000          C  
ATOM    462  CD1 ILE A  30      -1.050   8.891   1.879  1.00 20.000          C  
ATOM    463  H   ILE A  30      -0.235   5.771  -0.255  1.00 20.000          H  
ATOM    464  HA  ILE A  30       0.452   8.097  -1.958  1.00 20.000          H  
ATOM    465  HB  ILE A  30       1.067   7.532   0.971  1.00 20.000          H  
ATOM    466 1HG1 ILE A  30      -1.093   9.274  -0.188  1.00 20.000          H  
ATOM    467 2HG1 ILE A  30      -1.350   7.605   0.281  1.00 20.000          H  
ATOM    468 1HG2 ILE A  30       1.474   9.955   1.131  1.00 20.000          H  
ATOM    469 2HG2 ILE A  30       2.576   9.212  -0.026  1.00 20.000          H  
ATOM    470 3HG2 ILE A  30       1.144  10.101  -0.597  1.00 20.000          H  
ATOM    471 1HD1 ILE A  30      -2.115   9.069   1.982  1.00 20.000          H  
ATOM    472 2HD1 ILE A  30      -0.754   8.087   2.534  1.00 20.000          H  
ATOM    473 3HD1 ILE A  30      -0.510   9.778   2.133  1.00 20.000          H  
ATOM    474  N   ALA A  31       2.716   7.391  -2.614  1.00 20.000          N  
ATOM    475  CA  ALA A  31       4.064   7.109  -3.104  1.00 20.000          C  
ATOM    476  C   ALA A  31       5.096   7.900  -2.343  1.00 20.000          C  
ATOM    477  O   ALA A  31       4.798   8.974  -1.818  1.00 20.000          O  
ATOM    478  CB  ALA A  31       4.189   7.441  -4.583  1.00 20.000          C  
ATOM    479  H   ALA A  31       2.055   7.814  -3.255  1.00 20.000          H  
ATOM    480  HA  ALA A  31       4.266   6.047  -2.959  1.00 20.000          H  
ATOM    481 1HB  ALA A  31       5.199   7.196  -4.922  1.00 20.000          H  
ATOM    482 2HB  ALA A  31       3.466   6.855  -5.149  1.00 20.000          H  
ATOM    483 3HB  ALA A  31       3.999   8.499  -4.743  1.00 20.000          H  
ATOM    484  N   GLU A  32       6.331   7.421  -2.365  1.00 20.000          N  
ATOM    485  CA  GLU A  32       7.448   8.077  -1.701  1.00 20.000          C  
ATOM    486  C   GLU A  32       7.718   9.499  -2.215  1.00 20.000          C  
ATOM    487  O   GLU A  32       8.339  10.301  -1.522  1.00 20.000          O  
ATOM    488  CB  GLU A  32       8.699   7.193  -1.818  1.00 20.000          C  
ATOM    489  CG  GLU A  32       9.201   6.900  -3.251  1.00 20.000          C  
ATOM    490  CD  GLU A  32       8.534   5.708  -3.928  1.00 20.000          C  
ATOM    491  OE1 GLU A  32       7.417   5.388  -3.582  1.00 20.000          O  
ATOM    492  OE2 GLU A  32       9.144   5.131  -4.790  1.00 20.000          O  
ATOM    493  H   GLU A  32       6.510   6.531  -2.835  1.00 20.000          H  
ATOM    494  HA  GLU A  32       7.204   8.158  -0.653  1.00 20.000          H  
ATOM    495 1HB  GLU A  32       9.517   7.661  -1.272  1.00 20.000          H  
ATOM    496 2HB  GLU A  32       8.506   6.234  -1.339  1.00 20.000          H  
ATOM    497 1HG  GLU A  32       9.039   7.758  -3.864  1.00 20.000          H  
ATOM    498 2HG  GLU A  32      10.273   6.726  -3.208  1.00 20.000          H  
ATOM    499  N   GLU A  33       7.252   9.794  -3.433  1.00 20.000          N  
ATOM    500  CA  GLU A  33       7.377  11.108  -4.059  1.00 20.000          C  
ATOM    501  C   GLU A  33       6.022  11.829  -4.168  1.00 20.000          C  
ATOM    502  O   GLU A  33       5.906  12.824  -4.888  1.00 20.000          O  
ATOM    503  CB  GLU A  33       8.018  11.008  -5.453  1.00 20.000          C  
ATOM    504  CG  GLU A  33       9.475  10.530  -5.465  1.00 20.000          C  
ATOM    505  CD  GLU A  33      10.087  10.477  -6.854  1.00 20.000          C  
ATOM    506  OE1 GLU A  33       9.383  10.718  -7.805  1.00 20.000          O  
ATOM    507  OE2 GLU A  33      11.260  10.201  -6.953  1.00 20.000          O  
ATOM    508  H   GLU A  33       6.779   9.054  -3.929  1.00 20.000          H  
ATOM    509  HA  GLU A  33       8.026  11.722  -3.435  1.00 20.000          H  
ATOM    510 1HB  GLU A  33       7.438  10.320  -6.066  1.00 20.000          H  
ATOM    511 2HB  GLU A  33       7.988  11.983  -5.938  1.00 20.000          H  
ATOM    512 1HG  GLU A  33      10.067  11.201  -4.844  1.00 20.000          H  
ATOM    513 2HG  GLU A  33       9.526   9.553  -5.028  1.00 20.000          H  
ATOM    514  N   SER A  34       4.985  11.295  -3.520  1.00 20.000          N  
ATOM    515  CA  SER A  34       3.646  11.872  -3.577  1.00 20.000          C  
ATOM    516  C   SER A  34       3.567  13.243  -2.951  1.00 20.000          C  
ATOM    517  O   SER A  34       4.199  13.505  -1.926  1.00 20.000          O  
ATOM    518  CB  SER A  34       2.648  10.995  -2.887  1.00 20.000          C  
ATOM    519  OG  SER A  34       1.385  11.610  -2.864  1.00 20.000          O  
ATOM    520  H   SER A  34       5.122  10.484  -2.917  1.00 20.000          H  
ATOM    521  HA  SER A  34       3.361  11.961  -4.625  1.00 20.000          H  
ATOM    522 1HB  SER A  34       2.584  10.051  -3.404  1.00 20.000          H  
ATOM    523 2HB  SER A  34       2.988  10.800  -1.881  1.00 20.000          H  
ATOM    524  HG  SER A  34       1.412  12.244  -2.120  1.00 20.000          H  
ATOM    525  N   SER A  35       2.757  14.109  -3.545  1.00 20.000          N  
ATOM    526  CA  SER A  35       2.544  15.432  -2.996  1.00 20.000          C  
ATOM    527  C   SER A  35       1.981  15.362  -1.575  1.00 20.000          C  
ATOM    528  O   SER A  35       1.047  14.590  -1.318  1.00 20.000          O  
ATOM    529  CB  SER A  35       1.567  16.214  -3.850  1.00 20.000          C  
ATOM    530  OG  SER A  35       1.251  17.440  -3.233  1.00 20.000          O  
ATOM    531  H   SER A  35       2.282  13.827  -4.393  1.00 20.000          H  
ATOM    532  HA  SER A  35       3.510  15.927  -3.015  1.00 20.000          H  
ATOM    533 1HB  SER A  35       2.006  16.395  -4.830  1.00 20.000          H  
ATOM    534 2HB  SER A  35       0.658  15.629  -3.996  1.00 20.000          H  
ATOM    535  HG  SER A  35       0.621  17.880  -3.823  1.00 20.000          H  
ATOM    536  N   PRO A  36       2.469  16.194  -0.633  1.00 20.000          N  
ATOM    537  CA  PRO A  36       2.014  16.286   0.742  1.00 20.000          C  
ATOM    538  C   PRO A  36       0.575  16.772   0.830  1.00 20.000          C  
ATOM    539  O   PRO A  36      -0.065  16.637   1.866  1.00 20.000          O  
ATOM    540  CB  PRO A  36       2.997  17.281   1.371  1.00 20.000          C  
ATOM    541  CG  PRO A  36       3.508  18.111   0.222  1.00 20.000          C  
ATOM    542  CD  PRO A  36       3.559  17.157  -0.958  1.00 20.000          C  
ATOM    543  HA  PRO A  36       2.112  15.296   1.211  1.00 20.000          H  
ATOM    544 1HB  PRO A  36       2.476  17.886   2.130  1.00 20.000          H  
ATOM    545 2HB  PRO A  36       3.799  16.736   1.894  1.00 20.000          H  
ATOM    546 1HG  PRO A  36       2.838  18.969   0.045  1.00 20.000          H  
ATOM    547 2HG  PRO A  36       4.495  18.529   0.468  1.00 20.000          H  
ATOM    548 1HD  PRO A  36       3.343  17.745  -1.859  1.00 20.000          H  
ATOM    549 2HD  PRO A  36       4.533  16.637  -1.008  1.00 20.000          H  
ATOM    550  N   GLU A  37       0.068  17.364  -0.256  1.00 20.000          N  
ATOM    551  CA  GLU A  37      -1.282  17.902  -0.264  1.00 20.000          C  
ATOM    552  C   GLU A  37      -2.372  16.865  -0.543  1.00 20.000          C  
ATOM    553  O   GLU A  37      -3.554  17.207  -0.510  1.00 20.000          O  
ATOM    554  CB  GLU A  37      -1.376  19.020  -1.305  1.00 20.000          C  
ATOM    555  CG  GLU A  37      -0.521  20.245  -0.989  1.00 20.000          C  
ATOM    556  CD  GLU A  37      -0.597  21.319  -2.048  1.00 20.000          C  
ATOM    557  OE1 GLU A  37      -1.263  21.113  -3.036  1.00 20.000          O  
ATOM    558  OE2 GLU A  37       0.017  22.344  -1.868  1.00 20.000          O  
ATOM    559  H   GLU A  37       0.618  17.453  -1.110  1.00 20.000          H  
ATOM    560  HA  GLU A  37      -1.475  18.330   0.719  1.00 20.000          H  
ATOM    561 1HB  GLU A  37      -1.069  18.634  -2.275  1.00 20.000          H  
ATOM    562 2HB  GLU A  37      -2.412  19.346  -1.394  1.00 20.000          H  
ATOM    563 1HG  GLU A  37      -0.847  20.662  -0.037  1.00 20.000          H  
ATOM    564 2HG  GLU A  37       0.515  19.926  -0.875  1.00 20.000          H  
ATOM    565  N   VAL A  38      -2.008  15.607  -0.831  1.00 20.000          N  
ATOM    566  CA  VAL A  38      -3.053  14.617  -1.100  1.00 20.000          C  
ATOM    567  C   VAL A  38      -3.796  14.205   0.171  1.00 20.000          C  
ATOM    568  O   VAL A  38      -4.967  13.840   0.108  1.00 20.000          O  
ATOM    569  CB  VAL A  38      -2.522  13.362  -1.854  1.00 20.000          C  
ATOM    570  CG1 VAL A  38      -1.691  12.426  -0.944  1.00 20.000          C  
ATOM    571  CG2 VAL A  38      -3.743  12.580  -2.459  1.00 20.000          C  
ATOM    572  H   VAL A  38      -1.014  15.349  -0.861  1.00 20.000          H  
ATOM    573  HA  VAL A  38      -3.780  15.085  -1.765  1.00 20.000          H  
ATOM    574  HB  VAL A  38      -1.861  13.703  -2.654  1.00 20.000          H  
ATOM    575 1HG1 VAL A  38      -1.327  11.585  -1.534  1.00 20.000          H  
ATOM    576 2HG1 VAL A  38      -0.839  12.968  -0.531  1.00 20.000          H  
ATOM    577 3HG1 VAL A  38      -2.308  12.043  -0.141  1.00 20.000          H  
ATOM    578 1HG2 VAL A  38      -3.387  11.734  -3.022  1.00 20.000          H  
ATOM    579 2HG2 VAL A  38      -4.397  12.232  -1.665  1.00 20.000          H  
ATOM    580 3HG2 VAL A  38      -4.303  13.242  -3.120  1.00 20.000          H  
ATOM    581  N   VAL A  39      -3.115  14.208   1.312  1.00 20.000          N  
ATOM    582  CA  VAL A  39      -3.743  13.758   2.538  1.00 20.000          C  
ATOM    583  C   VAL A  39      -4.505  14.854   3.303  1.00 20.000          C  
ATOM    584  O   VAL A  39      -4.008  15.972   3.435  1.00 20.000          O  
ATOM    585  CB  VAL A  39      -2.665  13.192   3.498  1.00 20.000          C  
ATOM    586  CG1 VAL A  39      -1.949  12.061   2.841  1.00 20.000          C  
ATOM    587  CG2 VAL A  39      -1.651  14.260   3.901  1.00 20.000          C  
ATOM    588  H   VAL A  39      -2.152  14.516   1.308  1.00 20.000          H  
ATOM    589  HA  VAL A  39      -4.393  12.939   2.267  1.00 20.000          H  
ATOM    590  HB  VAL A  39      -3.158  12.817   4.390  1.00 20.000          H  
ATOM    591 1HG1 VAL A  39      -1.220  11.646   3.538  1.00 20.000          H  
ATOM    592 2HG1 VAL A  39      -2.654  11.300   2.556  1.00 20.000          H  
ATOM    593 3HG1 VAL A  39      -1.436  12.418   1.963  1.00 20.000          H  
ATOM    594 1HG2 VAL A  39      -0.923  13.824   4.564  1.00 20.000          H  
ATOM    595 2HG2 VAL A  39      -1.145  14.643   3.022  1.00 20.000          H  
ATOM    596 3HG2 VAL A  39      -2.121  15.080   4.420  1.00 20.000          H  
ATOM    597  N   PRO A  40      -5.743  14.598   3.756  1.00 20.000          N  
ATOM    598  CA  PRO A  40      -6.491  15.439   4.672  1.00 20.000          C  
ATOM    599  C   PRO A  40      -5.683  15.535   5.963  1.00 20.000          C  
ATOM    600  O   PRO A  40      -5.070  14.543   6.361  1.00 20.000          O  
ATOM    601  CB  PRO A  40      -7.810  14.672   4.833  1.00 20.000          C  
ATOM    602  CG  PRO A  40      -7.936  13.862   3.562  1.00 20.000          C  
ATOM    603  CD  PRO A  40      -6.534  13.503   3.168  1.00 20.000          C  
ATOM    604  HA  PRO A  40      -6.642  16.434   4.220  1.00 20.000          H  
ATOM    605 1HB  PRO A  40      -7.797  14.055   5.742  1.00 20.000          H  
ATOM    606 2HB  PRO A  40      -8.640  15.383   4.926  1.00 20.000          H  
ATOM    607 1HG  PRO A  40      -8.565  12.969   3.734  1.00 20.000          H  
ATOM    608 2HG  PRO A  40      -8.450  14.461   2.793  1.00 20.000          H  
ATOM    609 1HD  PRO A  40      -6.261  12.563   3.569  1.00 20.000          H  
ATOM    610 2HD  PRO A  40      -6.484  13.521   2.066  1.00 20.000          H  
ATOM    611  N   VAL A  41      -5.730  16.667   6.657  1.00 20.000          N  
ATOM    612  CA  VAL A  41      -4.960  16.832   7.905  1.00 20.000          C  
ATOM    613  C   VAL A  41      -5.359  15.924   9.079  1.00 20.000          C  
ATOM    614  O   VAL A  41      -4.695  15.950  10.117  1.00 20.000          O  
ATOM    615  CB  VAL A  41      -4.978  18.305   8.374  1.00 20.000          C  
ATOM    616  CG1 VAL A  41      -4.340  19.195   7.309  1.00 20.000          C  
ATOM    617  CG2 VAL A  41      -6.396  18.757   8.668  1.00 20.000          C  
ATOM    618  H   VAL A  41      -6.268  17.436   6.285  1.00 20.000          H  
ATOM    619  HA  VAL A  41      -3.921  16.598   7.663  1.00 20.000          H  
ATOM    620  HB  VAL A  41      -4.377  18.390   9.282  1.00 20.000          H  
ATOM    621 1HG1 VAL A  41      -4.329  20.229   7.658  1.00 20.000          H  
ATOM    622 2HG1 VAL A  41      -3.317  18.863   7.130  1.00 20.000          H  
ATOM    623 3HG1 VAL A  41      -4.904  19.135   6.384  1.00 20.000          H  
ATOM    624 1HG2 VAL A  41      -6.379  19.789   9.013  1.00 20.000          H  
ATOM    625 2HG2 VAL A  41      -7.001  18.692   7.776  1.00 20.000          H  
ATOM    626 3HG2 VAL A  41      -6.823  18.133   9.443  1.00 20.000          H  
ATOM    627  N   GLU A  42      -6.462  15.181   8.935  1.00 20.000          N  
ATOM    628  CA  GLU A  42      -6.914  14.223   9.949  1.00 20.000          C  
ATOM    629  C   GLU A  42      -6.840  12.781   9.426  1.00 20.000          C  
ATOM    630  O   GLU A  42      -7.356  11.863  10.050  1.00 20.000          O  
ATOM    631  CB  GLU A  42      -8.354  14.516  10.394  1.00 20.000          C  
ATOM    632  CG  GLU A  42      -8.600  15.889  11.065  1.00 20.000          C  
ATOM    633  CD  GLU A  42      -7.944  16.053  12.419  1.00 20.000          C  
ATOM    634  OE1 GLU A  42      -7.859  15.083  13.125  1.00 20.000          O  
ATOM    635  OE2 GLU A  42      -7.569  17.150  12.763  1.00 20.000          O  
ATOM    636  H   GLU A  42      -6.973  15.264   8.069  1.00 20.000          H  
ATOM    637  HA  GLU A  42      -6.257  14.292  10.820  1.00 20.000          H  
ATOM    638 1HB  GLU A  42      -9.020  14.425   9.539  1.00 20.000          H  
ATOM    639 2HB  GLU A  42      -8.661  13.751  11.112  1.00 20.000          H  
ATOM    640 1HG  GLU A  42      -8.238  16.663  10.412  1.00 20.000          H  
ATOM    641 2HG  GLU A  42      -9.675  16.027  11.176  1.00 20.000          H  
ATOM    642  N   LEU A  43      -6.252  12.579   8.252  1.00 20.000          N  
ATOM    643  CA  LEU A  43      -6.187  11.252   7.649  1.00 20.000          C  
ATOM    644  C   LEU A  43      -5.401  10.285   8.529  1.00 20.000          C  
ATOM    645  O   LEU A  43      -4.326  10.635   9.000  1.00 20.000          O  
ATOM    646  CB  LEU A  43      -5.490  11.344   6.294  1.00 20.000          C  
ATOM    647  CG  LEU A  43      -5.473  10.088   5.425  1.00 20.000          C  
ATOM    648  CD1 LEU A  43      -6.880   9.823   4.859  1.00 20.000          C  
ATOM    649  CD2 LEU A  43      -4.441  10.259   4.391  1.00 20.000          C  
ATOM    650  H   LEU A  43      -5.815  13.360   7.760  1.00 20.000          H  
ATOM    651  HA  LEU A  43      -7.204  10.881   7.537  1.00 20.000          H  
ATOM    652 1HB  LEU A  43      -5.982  12.125   5.741  1.00 20.000          H  
ATOM    653 2HB  LEU A  43      -4.479  11.660   6.450  1.00 20.000          H  
ATOM    654  HG  LEU A  43      -5.206   9.240   6.027  1.00 20.000          H  
ATOM    655 1HD1 LEU A  43      -6.887   8.938   4.256  1.00 20.000          H  
ATOM    656 2HD1 LEU A  43      -7.573   9.698   5.658  1.00 20.000          H  
ATOM    657 3HD1 LEU A  43      -7.206  10.651   4.251  1.00 20.000          H  
ATOM    658 1HD2 LEU A  43      -4.369   9.390   3.776  1.00 20.000          H  
ATOM    659 2HD2 LEU A  43      -4.683  11.089   3.787  1.00 20.000          H  
ATOM    660 3HD2 LEU A  43      -3.488  10.431   4.877  1.00 20.000          H  
ATOM    661  N   LEU A  44      -5.880   9.048   8.672  1.00 20.000          N  
ATOM    662  CA  LEU A  44      -5.199   8.036   9.486  1.00 20.000          C  
ATOM    663  C   LEU A  44      -3.689   7.842   9.338  1.00 20.000          C  
ATOM    664  O   LEU A  44      -3.016   7.648  10.343  1.00 20.000          O  
ATOM    665  CB  LEU A  44      -5.788   6.649   9.186  1.00 20.000          C  
ATOM    666  CG  LEU A  44      -6.851   6.064  10.114  1.00 20.000          C  
ATOM    667  CD1 LEU A  44      -8.075   6.948  10.200  1.00 20.000          C  
ATOM    668  CD2 LEU A  44      -7.203   4.638   9.600  1.00 20.000          C  
ATOM    669  H   LEU A  44      -6.775   8.820   8.263  1.00 20.000          H  
ATOM    670  HA  LEU A  44      -5.390   8.292  10.527  1.00 20.000          H  
ATOM    671 1HB  LEU A  44      -6.245   6.719   8.225  1.00 20.000          H  
ATOM    672 2HB  LEU A  44      -4.986   5.943   9.100  1.00 20.000          H  
ATOM    673  HG  LEU A  44      -6.440   5.993  11.129  1.00 20.000          H  
ATOM    674 1HD1 LEU A  44      -8.746   6.486  10.863  1.00 20.000          H  
ATOM    675 2HD1 LEU A  44      -7.814   7.922  10.581  1.00 20.000          H  
ATOM    676 3HD1 LEU A  44      -8.548   7.062   9.268  1.00 20.000          H  
ATOM    677 1HD2 LEU A  44      -7.930   4.185  10.267  1.00 20.000          H  
ATOM    678 2HD2 LEU A  44      -7.616   4.689   8.601  1.00 20.000          H  
ATOM    679 3HD2 LEU A  44      -6.300   4.030   9.585  1.00 20.000          H  
ATOM    680  N   CYS A  45      -3.128   7.920   8.137  1.00 20.000          N  
ATOM    681  CA  CYS A  45      -1.700   7.624   7.998  1.00 20.000          C  
ATOM    682  C   CYS A  45      -0.753   8.765   8.356  1.00 20.000          C  
ATOM    683  O   CYS A  45       0.463   8.623   8.247  1.00 20.000          O  
ATOM    684  CB  CYS A  45      -1.373   7.134   6.601  1.00 20.000          C  
ATOM    685  SG  CYS A  45      -1.528   8.316   5.327  1.00 20.000          S  
ATOM    686  H   CYS A  45      -3.680   8.159   7.327  1.00 20.000          H  
ATOM    687  HA  CYS A  45      -1.486   6.805   8.676  1.00 20.000          H  
ATOM    688 1HB  CYS A  45      -0.356   6.754   6.585  1.00 20.000          H  
ATOM    689 2HB  CYS A  45      -2.022   6.334   6.375  1.00 20.000          H  
ATOM    690  HG  CYS A  45      -0.528   9.096   5.761  1.00 20.000          H  
ATOM    691  N   VAL A  46      -1.284   9.922   8.693  1.00 20.000          N  
ATOM    692  CA  VAL A  46      -0.436  11.051   9.039  1.00 20.000          C  
ATOM    693  C   VAL A  46      -0.957  11.683  10.322  1.00 20.000          C  
ATOM    694  O   VAL A  46      -2.043  11.333  10.757  1.00 20.000          O  
ATOM    695  CB  VAL A  46      -0.433  12.090   7.885  1.00 20.000          C  
ATOM    696  CG1 VAL A  46       0.153  11.485   6.609  1.00 20.000          C  
ATOM    697  CG2 VAL A  46      -1.879  12.533   7.608  1.00 20.000          C  
ATOM    698  H   VAL A  46      -2.305  10.007   8.789  1.00 20.000          H  
ATOM    699  HA  VAL A  46       0.573  10.679   9.181  1.00 20.000          H  
ATOM    700  HB  VAL A  46       0.169  12.945   8.168  1.00 20.000          H  
ATOM    701 1HG1 VAL A  46       0.153  12.223   5.818  1.00 20.000          H  
ATOM    702 2HG1 VAL A  46       1.174  11.160   6.801  1.00 20.000          H  
ATOM    703 3HG1 VAL A  46      -0.432  10.662   6.312  1.00 20.000          H  
ATOM    704 1HG2 VAL A  46      -1.903  13.266   6.808  1.00 20.000          H  
ATOM    705 2HG2 VAL A  46      -2.453  11.667   7.321  1.00 20.000          H  
ATOM    706 3HG2 VAL A  46      -2.321  12.976   8.505  1.00 20.000          H  
ATOM    707  N   PRO A  47      -0.183  12.503  11.030  1.00 20.000          N  
ATOM    708  CA  PRO A  47      -0.701  13.367  12.063  1.00 20.000          C  
ATOM    709  C   PRO A  47      -1.666  14.318  11.339  1.00 20.000          C  
ATOM    710  O   PRO A  47      -1.340  14.701  10.214  1.00 20.000          O  
ATOM    711  CB  PRO A  47       0.555  14.073  12.586  1.00 20.000          C  
ATOM    712  CG  PRO A  47       1.703  13.130  12.212  1.00 20.000          C  
ATOM    713  CD  PRO A  47       1.278  12.500  10.893  1.00 20.000          C  
ATOM    714  HA  PRO A  47      -1.179  12.750  12.823  1.00 20.000          H  
ATOM    715 1HB  PRO A  47       0.645  15.068  12.123  1.00 20.000          H  
ATOM    716 2HB  PRO A  47       0.467  14.234  13.671  1.00 20.000          H  
ATOM    717 1HG  PRO A  47       2.647  13.691  12.129  1.00 20.000          H  
ATOM    718 2HG  PRO A  47       1.852  12.375  13.001  1.00 20.000          H  
ATOM    719 1HD  PRO A  47       1.594  13.115  10.042  1.00 20.000          H  
ATOM    720 2HD  PRO A  47       1.681  11.477  10.857  1.00 20.000          H  
ATOM    721  N   SER A  48      -2.778  14.752  11.955  1.00 20.000          N  
ATOM    722  CA  SER A  48      -3.224  14.373  13.292  1.00 20.000          C  
ATOM    723  C   SER A  48      -3.784  12.939  13.306  1.00 20.000          C  
ATOM    724  O   SER A  48      -4.398  12.526  12.332  1.00 20.000          O  
ATOM    725  CB  SER A  48      -4.289  15.343  13.763  1.00 20.000          C  
ATOM    726  OG  SER A  48      -3.765  16.635  13.928  1.00 20.000          O  
ATOM    727  H   SER A  48      -3.386  15.390  11.431  1.00 20.000          H  
ATOM    728  HA  SER A  48      -2.376  14.485  13.950  1.00 20.000          H  
ATOM    729 1HB  SER A  48      -5.096  15.371  13.025  1.00 20.000          H  
ATOM    730 2HB  SER A  48      -4.722  14.995  14.699  1.00 20.000          H  
ATOM    731  HG  SER A  48      -4.515  17.189  14.180  1.00 20.000          H  
ATOM    732  N   PRO A  49      -3.585  12.149  14.379  1.00 20.000          N  
ATOM    733  CA  PRO A  49      -4.138  10.812  14.543  1.00 20.000          C  
ATOM    734  C   PRO A  49      -5.662  10.823  14.491  1.00 20.000          C  
ATOM    735  O   PRO A  49      -6.295  11.759  14.978  1.00 20.000          O  
ATOM    736  CB  PRO A  49      -3.655  10.416  15.945  1.00 20.000          C  
ATOM    737  CG  PRO A  49      -2.425  11.255  16.190  1.00 20.000          C  
ATOM    738  CD  PRO A  49      -2.702  12.571  15.503  1.00 20.000          C  
ATOM    739  HA  PRO A  49      -3.725  10.152  13.764  1.00 20.000          H  
ATOM    740 1HB  PRO A  49      -4.454  10.608  16.680  1.00 20.000          H  
ATOM    741 2HB  PRO A  49      -3.450   9.336  15.978  1.00 20.000          H  
ATOM    742 1HG  PRO A  49      -2.263  11.372  17.276  1.00 20.000          H  
ATOM    743 2HG  PRO A  49      -1.537  10.748  15.792  1.00 20.000          H  
ATOM    744 1HD  PRO A  49      -3.225  13.276  16.171  1.00 20.000          H  
ATOM    745 2HD  PRO A  49      -1.729  12.936  15.171  1.00 20.000          H  
ATOM    746  N   ALA A  50      -6.248   9.746  13.970  1.00 20.000          N  
ATOM    747  CA  ALA A  50      -7.700   9.631  13.897  1.00 20.000          C  
ATOM    748  C   ALA A  50      -8.123   8.157  13.932  1.00 20.000          C  
ATOM    749  O   ALA A  50      -7.336   7.275  13.583  1.00 20.000          O  
ATOM    750  CB  ALA A  50      -8.191  10.329  12.642  1.00 20.000          C  
ATOM    751  H   ALA A  50      -5.677   9.007  13.584  1.00 20.000          H  
ATOM    752  HA  ALA A  50      -8.131  10.127  14.766  1.00 20.000          H  
ATOM    753 1HB  ALA A  50      -9.255  10.285  12.599  1.00 20.000          H  
ATOM    754 2HB  ALA A  50      -7.886  11.380  12.662  1.00 20.000          H  
ATOM    755 3HB  ALA A  50      -7.776   9.865  11.758  1.00 20.000          H  
ATOM    756  N   SER A  51      -9.352   7.887  14.391  1.00 20.000          N  
ATOM    757  CA  SER A  51      -9.892   6.525  14.475  1.00 20.000          C  
ATOM    758  C   SER A  51     -10.379   5.970  13.142  1.00 20.000          C  
ATOM    759  O   SER A  51     -10.601   6.719  12.192  1.00 20.000          O  
ATOM    760  CB  SER A  51     -11.013   6.496  15.495  1.00 20.000          C  
ATOM    761  OG  SER A  51     -12.095   7.277  15.073  1.00 20.000          O  
ATOM    762  H   SER A  51      -9.953   8.649  14.681  1.00 20.000          H  
ATOM    763  HA  SER A  51      -9.093   5.874  14.834  1.00 20.000          H  
ATOM    764 1HB  SER A  51     -11.342   5.468  15.645  1.00 20.000          H  
ATOM    765 2HB  SER A  51     -10.646   6.863  16.453  1.00 20.000          H  
ATOM    766  HG  SER A  51     -12.776   7.174  15.743  1.00 20.000          H  
ATOM    767  N   GLN A  52     -10.598   4.653  13.085  1.00 20.000          N  
ATOM    768  CA  GLN A  52     -11.033   4.011  11.845  1.00 20.000          C  
ATOM    769  C   GLN A  52     -12.226   4.660  11.176  1.00 20.000          C  
ATOM    770  O   GLN A  52     -13.279   4.855  11.778  1.00 20.000          O  
ATOM    771  CB  GLN A  52     -11.371   2.541  12.092  1.00 20.000          C  
ATOM    772  CG  GLN A  52     -11.835   1.807  10.836  1.00 20.000          C  
ATOM    773  CD  GLN A  52     -12.084   0.351  11.056  1.00 20.000          C  
ATOM    774  OE1 GLN A  52     -11.622  -0.242  12.034  1.00 20.000          O  
ATOM    775  NE2 GLN A  52     -12.823  -0.250  10.135  1.00 20.000          N  
ATOM    776  H   GLN A  52     -10.426   4.088  13.904  1.00 20.000          H  
ATOM    777  HA  GLN A  52     -10.199   4.054  11.144  1.00 20.000          H  
ATOM    778 1HB  GLN A  52     -10.495   2.025  12.480  1.00 20.000          H  
ATOM    779 2HB  GLN A  52     -12.161   2.466  12.839  1.00 20.000          H  
ATOM    780 1HG  GLN A  52     -12.781   2.232  10.506  1.00 20.000          H  
ATOM    781 2HG  GLN A  52     -11.099   1.918  10.066  1.00 20.000          H  
ATOM    782 1HE2 GLN A  52     -13.030  -1.226  10.217  1.00 20.000          H  
ATOM    783 2HE2 GLN A  52     -13.178   0.268   9.357  1.00 20.000          H  
ATOM    784  N   GLY A  53     -12.045   4.951   9.886  1.00 20.000          N  
ATOM    785  CA  GLY A  53     -13.055   5.554   9.028  1.00 20.000          C  
ATOM    786  C   GLY A  53     -12.993   7.077   9.029  1.00 20.000          C  
ATOM    787  O   GLY A  53     -13.568   7.736   8.157  1.00 20.000          O  
ATOM    788  H   GLY A  53     -11.149   4.743   9.473  1.00 20.000          H  
ATOM    789 1HA  GLY A  53     -12.925   5.185   8.010  1.00 20.000          H  
ATOM    790 2HA  GLY A  53     -14.040   5.232   9.355  1.00 20.000          H  
ATOM    791  N   ASP A  54     -12.248   7.661   9.965  1.00 20.000          N  
ATOM    792  CA  ASP A  54     -12.136   9.108  10.064  1.00 20.000          C  
ATOM    793  C   ASP A  54     -11.016   9.550   9.123  1.00 20.000          C  
ATOM    794  O   ASP A  54      -9.907   9.876   9.531  1.00 20.000          O  
ATOM    795  CB  ASP A  54     -11.885   9.493  11.526  1.00 20.000          C  
ATOM    796  CG  ASP A  54     -12.027  10.988  11.836  1.00 20.000          C  
ATOM    797  OD1 ASP A  54     -12.554  11.689  11.009  1.00 20.000          O  
ATOM    798  OD2 ASP A  54     -11.674  11.406  12.925  1.00 20.000          O  
ATOM    799  H   ASP A  54     -11.749   7.106  10.666  1.00 20.000          H  
ATOM    800  HA  ASP A  54     -13.070   9.563   9.734  1.00 20.000          H  
ATOM    801 1HB  ASP A  54     -12.581   8.940  12.157  1.00 20.000          H  
ATOM    802 2HB  ASP A  54     -10.902   9.154  11.794  1.00 20.000          H  
ATOM    803  N   LEU A  55     -11.320   9.453   7.837  1.00 20.000          N  
ATOM    804  CA  LEU A  55     -10.394   9.692   6.741  1.00 20.000          C  
ATOM    805  C   LEU A  55     -10.658  10.940   5.914  1.00 20.000          C  
ATOM    806  O   LEU A  55     -10.063  11.115   4.849  1.00 20.000          O  
ATOM    807  CB  LEU A  55     -10.464   8.463   5.842  1.00 20.000          C  
ATOM    808  CG  LEU A  55     -10.006   7.157   6.483  1.00 20.000          C  
ATOM    809  CD1 LEU A  55     -10.360   6.046   5.629  1.00 20.000          C  
ATOM    810  CD2 LEU A  55      -8.527   7.163   6.600  1.00 20.000          C  
ATOM    811  H   LEU A  55     -12.278   9.141   7.639  1.00 20.000          H  
ATOM    812  HA  LEU A  55      -9.407   9.799   7.170  1.00 20.000          H  
ATOM    813 1HB  LEU A  55     -11.501   8.331   5.538  1.00 20.000          H  
ATOM    814 2HB  LEU A  55      -9.869   8.637   4.949  1.00 20.000          H  
ATOM    815  HG  LEU A  55     -10.467   7.034   7.457  1.00 20.000          H  
ATOM    816 1HD1 LEU A  55     -10.015   5.113   6.071  1.00 20.000          H  
ATOM    817 2HD1 LEU A  55     -11.444   6.016   5.500  1.00 20.000          H  
ATOM    818 3HD1 LEU A  55      -9.893   6.202   4.693  1.00 20.000          H  
ATOM    819 1HD2 LEU A  55      -8.215   6.228   7.029  1.00 20.000          H  
ATOM    820 2HD2 LEU A  55      -8.093   7.267   5.616  1.00 20.000          H  
ATOM    821 3HD2 LEU A  55      -8.199   7.970   7.220  1.00 20.000          H  
ATOM    822  N   HIS A  56     -11.550  11.795   6.382  1.00 20.000          N  
ATOM    823  CA  HIS A  56     -11.926  12.981   5.628  1.00 20.000          C  
ATOM    824  C   HIS A  56     -12.005  14.183   6.565  1.00 20.000          C  
ATOM    825  O   HIS A  56     -12.176  14.012   7.774  1.00 20.000          O  
ATOM    826  CB  HIS A  56     -13.284  12.744   4.955  1.00 20.000          C  
ATOM    827  CG  HIS A  56     -13.345  11.461   4.109  1.00 20.000          C  
ATOM    828  ND1 HIS A  56     -13.683  10.233   4.653  1.00 20.000          N  
ATOM    829  CD2 HIS A  56     -13.100  11.223   2.799  1.00 20.000          C  
ATOM    830  CE1 HIS A  56     -13.639   9.309   3.700  1.00 20.000          C  
ATOM    831  NE2 HIS A  56     -13.294   9.900   2.576  1.00 20.000          N  
ATOM    832  H   HIS A  56     -11.998  11.600   7.267  1.00 20.000          H  
ATOM    833  HA  HIS A  56     -11.185  13.202   4.859  1.00 20.000          H  
ATOM    834 1HB  HIS A  56     -14.067  12.704   5.711  1.00 20.000          H  
ATOM    835 2HB  HIS A  56     -13.506  13.592   4.299  1.00 20.000          H  
ATOM    836  HD2 HIS A  56     -12.812  11.906   2.037  1.00 20.000          H  
ATOM    837  HE1 HIS A  56     -13.853   8.250   3.823  1.00 20.000          H  
ATOM    838  HE2 HIS A  56     -13.166   9.490   1.621  1.00 20.000          H  
ATOM    839  N   THR A  57     -11.872  15.397   6.022  1.00 20.000          N  
ATOM    840  CA  THR A  57     -12.014  16.610   6.831  1.00 20.000          C  
ATOM    841  C   THR A  57     -13.216  17.476   6.424  1.00 20.000          C  
ATOM    842  O   THR A  57     -13.701  18.278   7.228  1.00 20.000          O  
ATOM    843  CB  THR A  57     -10.697  17.417   6.851  1.00 20.000          C  
ATOM    844  OG1 THR A  57     -10.297  17.752   5.514  1.00 20.000          O  
ATOM    845  CG2 THR A  57      -9.616  16.588   7.530  1.00 20.000          C  
ATOM    846  H   THR A  57     -11.729  15.495   5.014  1.00 20.000          H  
ATOM    847  HA  THR A  57     -12.195  16.302   7.860  1.00 20.000          H  
ATOM    848  HB  THR A  57     -10.843  18.340   7.411  1.00 20.000          H  
ATOM    849  HG1 THR A  57     -10.907  18.395   5.138  1.00 20.000          H  
ATOM    850 1HG2 THR A  57      -8.692  17.139   7.561  1.00 20.000          H  
ATOM    851 2HG2 THR A  57      -9.946  16.369   8.537  1.00 20.000          H  
ATOM    852 3HG2 THR A  57      -9.464  15.664   7.002  1.00 20.000          H  
ATOM    853  N   LYS A  58     -13.741  17.289   5.212  1.00 20.000          N  
ATOM    854  CA  LYS A  58     -14.929  18.035   4.805  1.00 20.000          C  
ATOM    855  C   LYS A  58     -16.148  17.307   5.388  1.00 20.000          C  
ATOM    856  O   LYS A  58     -16.117  16.082   5.491  1.00 20.000          O  
ATOM    857  CB  LYS A  58     -15.046  18.137   3.278  1.00 20.000          C  
ATOM    858  CG  LYS A  58     -13.919  18.897   2.568  1.00 20.000          C  
ATOM    859  CD  LYS A  58     -13.927  20.402   2.889  1.00 20.000          C  
ATOM    860  CE  LYS A  58     -12.893  21.150   2.047  1.00 20.000          C  
ATOM    861  NZ  LYS A  58     -12.868  22.615   2.355  1.00 20.000          N  
ATOM    862  H   LYS A  58     -13.276  16.653   4.551  1.00 20.000          H  
ATOM    863  HA  LYS A  58     -14.853  19.029   5.217  1.00 20.000          H  
ATOM    864 1HB  LYS A  58     -15.039  17.120   2.867  1.00 20.000          H  
ATOM    865 2HB  LYS A  58     -15.994  18.589   2.996  1.00 20.000          H  
ATOM    866 1HG  LYS A  58     -12.965  18.485   2.896  1.00 20.000          H  
ATOM    867 2HG  LYS A  58     -13.996  18.749   1.493  1.00 20.000          H  
ATOM    868 1HD  LYS A  58     -14.919  20.815   2.695  1.00 20.000          H  
ATOM    869 2HD  LYS A  58     -13.682  20.555   3.937  1.00 20.000          H  
ATOM    870 1HE  LYS A  58     -11.908  20.729   2.243  1.00 20.000          H  
ATOM    871 2HE  LYS A  58     -13.131  21.015   0.991  1.00 20.000          H  
ATOM    872 1HZ  LYS A  58     -12.173  23.069   1.777  1.00 20.000          H  
ATOM    873 2HZ  LYS A  58     -13.775  23.017   2.163  1.00 20.000          H  
ATOM    874 3HZ  LYS A  58     -12.637  22.757   3.327  1.00 20.000          H  
ATOM    875  N   PRO A  59     -17.245  18.009   5.768  1.00 20.000          N  
ATOM    876  CA  PRO A  59     -18.489  17.425   6.273  1.00 20.000          C  
ATOM    877  C   PRO A  59     -19.002  16.266   5.418  1.00 20.000          C  
ATOM    878  O   PRO A  59     -19.527  15.282   5.941  1.00 20.000          O  
ATOM    879  CB  PRO A  59     -19.443  18.623   6.220  1.00 20.000          C  
ATOM    880  CG  PRO A  59     -18.546  19.821   6.450  1.00 20.000          C  
ATOM    881  CD  PRO A  59     -17.258  19.495   5.712  1.00 20.000          C  
ATOM    882  HA  PRO A  59     -18.330  17.093   7.312  1.00 20.000          H  
ATOM    883 1HB  PRO A  59     -19.967  18.648   5.253  1.00 20.000          H  
ATOM    884 2HB  PRO A  59     -20.216  18.516   6.997  1.00 20.000          H  
ATOM    885 1HG  PRO A  59     -19.032  20.738   6.075  1.00 20.000          H  
ATOM    886 2HG  PRO A  59     -18.384  19.969   7.529  1.00 20.000          H  
ATOM    887 1HD  PRO A  59     -17.280  19.862   4.675  1.00 20.000          H  
ATOM    888 2HD  PRO A  59     -16.433  19.926   6.301  1.00 20.000          H  
ATOM    889  N   LEU A  60     -18.844  16.377   4.101  1.00 20.000          N  
ATOM    890  CA  LEU A  60     -19.235  15.309   3.210  1.00 20.000          C  
ATOM    891  C   LEU A  60     -17.970  14.593   2.794  1.00 20.000          C  
ATOM    892  O   LEU A  60     -17.178  15.147   2.034  1.00 20.000          O  
ATOM    893  CB  LEU A  60     -19.946  15.875   1.975  1.00 20.000          C  
ATOM    894  CG  LEU A  60     -20.343  14.860   0.886  1.00 20.000          C  
ATOM    895  CD1 LEU A  60     -21.388  13.875   1.409  1.00 20.000          C  
ATOM    896  CD2 LEU A  60     -20.845  15.614  -0.333  1.00 20.000          C  
ATOM    897  H   LEU A  60     -18.441  17.208   3.696  1.00 20.000          H  
ATOM    898  HA  LEU A  60     -19.883  14.620   3.745  1.00 20.000          H  
ATOM    899 1HB  LEU A  60     -20.851  16.385   2.302  1.00 20.000          H  
ATOM    900 2HB  LEU A  60     -19.288  16.618   1.508  1.00 20.000          H  
ATOM    901  HG  LEU A  60     -19.477  14.297   0.613  1.00 20.000          H  
ATOM    902 1HD1 LEU A  60     -21.635  13.164   0.619  1.00 20.000          H  
ATOM    903 2HD1 LEU A  60     -21.008  13.328   2.263  1.00 20.000          H  
ATOM    904 3HD1 LEU A  60     -22.285  14.420   1.701  1.00 20.000          H  
ATOM    905 1HD2 LEU A  60     -21.100  14.908  -1.122  1.00 20.000          H  
ATOM    906 2HD2 LEU A  60     -21.727  16.197  -0.069  1.00 20.000          H  
ATOM    907 3HD2 LEU A  60     -20.055  16.289  -0.691  1.00 20.000          H  
ATOM    908  N   GLY A  61     -17.808  13.328   3.178  1.00 20.000          N  
ATOM    909  CA  GLY A  61     -16.553  12.626   2.884  1.00 20.000          C  
ATOM    910  C   GLY A  61     -16.194  12.636   1.398  1.00 20.000          C  
ATOM    911  O   GLY A  61     -15.033  12.833   1.040  1.00 20.000          O  
ATOM    912  H   GLY A  61     -18.512  12.894   3.763  1.00 20.000          H  
ATOM    913 1HA  GLY A  61     -15.755  13.102   3.449  1.00 20.000          H  
ATOM    914 2HA  GLY A  61     -16.618  11.597   3.239  1.00 20.000          H  
ATOM    915  N   THR A  62     -17.207  12.560   0.537  1.00 20.000          N  
ATOM    916  CA  THR A  62     -17.034  12.552  -0.910  1.00 20.000          C  
ATOM    917  C   THR A  62     -16.119  13.673  -1.393  1.00 20.000          C  
ATOM    918  O   THR A  62     -15.355  13.483  -2.340  1.00 20.000          O  
ATOM    919  CB  THR A  62     -18.402  12.663  -1.635  1.00 20.000          C  
ATOM    920  OG1 THR A  62     -19.241  11.558  -1.253  1.00 20.000          O  
ATOM    921  CG2 THR A  62     -18.209  12.627  -3.143  1.00 20.000          C  
ATOM    922  H   THR A  62     -18.138  12.428   0.898  1.00 20.000          H  
ATOM    923  HA  THR A  62     -16.575  11.600  -1.189  1.00 20.000          H  
ATOM    924  HB  THR A  62     -18.880  13.588  -1.380  1.00 20.000          H  
ATOM    925  HG1 THR A  62     -20.136  11.708  -1.569  1.00 20.000          H  
ATOM    926 1HG2 THR A  62     -19.180  12.697  -3.627  1.00 20.000          H  
ATOM    927 2HG2 THR A  62     -17.593  13.461  -3.470  1.00 20.000          H  
ATOM    928 3HG2 THR A  62     -17.728  11.690  -3.426  1.00 20.000          H  
ATOM    929  N   ASP A  63     -16.225  14.857  -0.797  1.00 20.000          N  
ATOM    930  CA  ASP A  63     -15.479  16.029  -1.230  1.00 20.000          C  
ATOM    931  C   ASP A  63     -13.957  15.863  -1.143  1.00 20.000          C  
ATOM    932  O   ASP A  63     -13.219  16.592  -1.810  1.00 20.000          O  
ATOM    933  CB  ASP A  63     -15.925  17.242  -0.418  1.00 20.000          C  
ATOM    934  CG  ASP A  63     -17.337  17.744  -0.790  1.00 20.000          C  
ATOM    935  OD1 ASP A  63     -17.841  17.396  -1.837  1.00 20.000          O  
ATOM    936  OD2 ASP A  63     -17.913  18.441   0.011  1.00 20.000          O  
ATOM    937  H   ASP A  63     -16.836  14.968   0.017  1.00 20.000          H  
ATOM    938  HA  ASP A  63     -15.732  16.213  -2.272  1.00 20.000          H  
ATOM    939 1HB  ASP A  63     -15.924  16.973   0.638  1.00 20.000          H  
ATOM    940 2HB  ASP A  63     -15.211  18.051  -0.554  1.00 20.000          H  
ATOM    941  N   ASP A  64     -13.479  14.946  -0.291  1.00 20.000          N  
ATOM    942  CA  ASP A  64     -12.051  14.699  -0.133  1.00 20.000          C  
ATOM    943  C   ASP A  64     -11.595  13.419  -0.848  1.00 20.000          C  
ATOM    944  O   ASP A  64     -10.468  12.966  -0.634  1.00 20.000          O  
ATOM    945  CB  ASP A  64     -11.675  14.601   1.349  1.00 20.000          C  
ATOM    946  CG  ASP A  64     -11.769  15.883   2.163  1.00 20.000          C  
ATOM    947  OD1 ASP A  64     -11.417  16.926   1.680  1.00 20.000          O  
ATOM    948  OD2 ASP A  64     -12.210  15.785   3.323  1.00 20.000          O  
ATOM    949  H   ASP A  64     -14.129  14.350   0.228  1.00 20.000          H  
ATOM    950  HA  ASP A  64     -11.508  15.536  -0.571  1.00 20.000          H  
ATOM    951 1HB  ASP A  64     -12.359  13.933   1.808  1.00 20.000          H  
ATOM    952 2HB  ASP A  64     -10.677  14.176   1.454  1.00 20.000          H  
ATOM    953  N   ASP A  65     -12.477  12.806  -1.649  1.00 20.000          N  
ATOM    954  CA  ASP A  65     -12.145  11.585  -2.383  1.00 20.000          C  
ATOM    955  C   ASP A  65     -11.738  11.959  -3.804  1.00 20.000          C  
ATOM    956  O   ASP A  65     -12.550  12.454  -4.584  1.00 20.000          O  
ATOM    957  CB  ASP A  65     -13.332  10.597  -2.411  1.00 20.000          C  
ATOM    958  CG  ASP A  65     -13.678   9.901  -1.029  1.00 20.000          C  
ATOM    959  OD1 ASP A  65     -12.815   9.725  -0.185  1.00 20.000          O  
ATOM    960  OD2 ASP A  65     -14.813   9.525  -0.868  1.00 20.000          O  
ATOM    961  H   ASP A  65     -13.409  13.207  -1.791  1.00 20.000          H  
ATOM    962  HA  ASP A  65     -11.298  11.095  -1.901  1.00 20.000          H  
ATOM    963 1HB  ASP A  65     -14.223  11.137  -2.749  1.00 20.000          H  
ATOM    964 2HB  ASP A  65     -13.133   9.818  -3.145  1.00 20.000          H  
ATOM    965  N   PHE A  66     -10.494  11.700  -4.170  1.00 20.000          N  
ATOM    966  CA  PHE A  66     -10.028  12.134  -5.486  1.00 20.000          C  
ATOM    967  C   PHE A  66     -10.073  11.140  -6.694  1.00 20.000          C  
ATOM    968  O   PHE A  66      -9.943  11.620  -7.820  1.00 20.000          O  
ATOM    969  CB  PHE A  66      -8.581  12.594  -5.347  1.00 20.000          C  
ATOM    970  CG  PHE A  66      -8.422  13.637  -4.312  1.00 20.000          C  
ATOM    971  CD1 PHE A  66      -7.657  13.362  -3.199  1.00 20.000          C  
ATOM    972  CD2 PHE A  66      -9.057  14.862  -4.398  1.00 20.000          C  
ATOM    973  CE1 PHE A  66      -7.515  14.282  -2.196  1.00 20.000          C  
ATOM    974  CE2 PHE A  66      -8.918  15.790  -3.390  1.00 20.000          C  
ATOM    975  CZ  PHE A  66      -8.143  15.496  -2.287  1.00 20.000          C  
ATOM    976  H   PHE A  66      -9.864  11.270  -3.502  1.00 20.000          H  
ATOM    977  HA  PHE A  66     -10.634  12.994  -5.768  1.00 20.000          H  
ATOM    978 1HB  PHE A  66      -7.943  11.767  -5.094  1.00 20.000          H  
ATOM    979 2HB  PHE A  66      -8.235  12.996  -6.297  1.00 20.000          H  
ATOM    980  HD1 PHE A  66      -7.159  12.398  -3.117  1.00 20.000          H  
ATOM    981  HD2 PHE A  66      -9.677  15.090  -5.264  1.00 20.000          H  
ATOM    982  HE1 PHE A  66      -6.905  14.051  -1.321  1.00 20.000          H  
ATOM    983  HE2 PHE A  66      -9.424  16.751  -3.458  1.00 20.000          H  
ATOM    984  HZ  PHE A  66      -8.034  16.228  -1.486  1.00 20.000          H  
ATOM    985  N   TRP A  67     -10.260   9.797  -6.535  1.00 20.000          N  
ATOM    986  CA  TRP A  67     -10.446   9.034  -5.298  1.00 20.000          C  
ATOM    987  C   TRP A  67      -9.182   8.999  -4.459  1.00 20.000          C  
ATOM    988  O   TRP A  67      -9.254   8.930  -3.240  1.00 20.000          O  
ATOM    989  CB  TRP A  67     -10.831   7.594  -5.586  1.00 20.000          C  
ATOM    990  CG  TRP A  67     -12.211   7.377  -6.149  1.00 20.000          C  
ATOM    991  CD1 TRP A  67     -12.986   8.242  -6.880  1.00 20.000          C  
ATOM    992  CD2 TRP A  67     -12.998   6.176  -5.996  1.00 20.000          C  
ATOM    993  NE1 TRP A  67     -14.176   7.648  -7.198  1.00 20.000          N  
ATOM    994  CE2 TRP A  67     -14.201   6.386  -6.669  1.00 20.000          C  
ATOM    995  CE3 TRP A  67     -12.780   4.953  -5.349  1.00 20.000          C  
ATOM    996  CZ2 TRP A  67     -15.183   5.417  -6.725  1.00 20.000          C  
ATOM    997  CZ3 TRP A  67     -13.763   3.985  -5.406  1.00 20.000          C  
ATOM    998  CH2 TRP A  67     -14.934   4.208  -6.078  1.00 20.000          C  
ATOM    999  H   TRP A  67     -10.294   9.232  -7.390  1.00 20.000          H  
ATOM   1000  HA  TRP A  67     -11.272   9.442  -4.741  1.00 20.000          H  
ATOM   1001 1HB  TRP A  67     -10.119   7.197  -6.294  1.00 20.000          H  
ATOM   1002 2HB  TRP A  67     -10.745   7.013  -4.686  1.00 20.000          H  
ATOM   1003  HD1 TRP A  67     -12.708   9.246  -7.183  1.00 20.000          H  
ATOM   1004  HE1 TRP A  67     -14.915   8.075  -7.739  1.00 20.000          H  
ATOM   1005  HE3 TRP A  67     -11.854   4.762  -4.812  1.00 20.000          H  
ATOM   1006  HZ2 TRP A  67     -16.124   5.578  -7.251  1.00 20.000          H  
ATOM   1007  HZ3 TRP A  67     -13.582   3.035  -4.902  1.00 20.000          H  
ATOM   1008  HH2 TRP A  67     -15.689   3.424  -6.106  1.00 20.000          H  
ATOM   1009  N   GLY A  68      -8.024   9.092  -5.105  1.00 20.000          N  
ATOM   1010  CA  GLY A  68      -6.758   9.043  -4.400  1.00 20.000          C  
ATOM   1011  C   GLY A  68      -5.575   9.080  -5.361  1.00 20.000          C  
ATOM   1012  O   GLY A  68      -5.750   9.280  -6.568  1.00 20.000          O  
ATOM   1013  H   GLY A  68      -8.020   9.155  -6.114  1.00 20.000          H  
ATOM   1014 1HA  GLY A  68      -6.699   9.900  -3.735  1.00 20.000          H  
ATOM   1015 2HA  GLY A  68      -6.732   8.138  -3.790  1.00 20.000          H  
ATOM   1016  N   PRO A  69      -4.351   8.881  -4.839  1.00 20.000          N  
ATOM   1017  CA  PRO A  69      -3.075   8.910  -5.536  1.00 20.000          C  
ATOM   1018  C   PRO A  69      -3.015   8.093  -6.826  1.00 20.000          C  
ATOM   1019  O   PRO A  69      -2.321   8.492  -7.761  1.00 20.000          O  
ATOM   1020  CB  PRO A  69      -2.147   8.312  -4.491  1.00 20.000          C  
ATOM   1021  CG  PRO A  69      -2.748   8.698  -3.174  1.00 20.000          C  
ATOM   1022  CD  PRO A  69      -4.222   8.608  -3.391  1.00 20.000          C  
ATOM   1023  HA  PRO A  69      -2.800   9.957  -5.737  1.00 20.000          H  
ATOM   1024 1HB  PRO A  69      -2.105   7.224  -4.628  1.00 20.000          H  
ATOM   1025 2HB  PRO A  69      -1.123   8.686  -4.625  1.00 20.000          H  
ATOM   1026 1HG  PRO A  69      -2.417   8.007  -2.379  1.00 20.000          H  
ATOM   1027 2HG  PRO A  69      -2.401   9.687  -2.873  1.00 20.000          H  
ATOM   1028 1HD  PRO A  69      -4.578   7.592  -3.141  1.00 20.000          H  
ATOM   1029 2HD  PRO A  69      -4.698   9.389  -2.787  1.00 20.000          H  
ATOM   1030  N   THR A  70      -3.742   6.969  -6.910  1.00 20.000          N  
ATOM   1031  CA  THR A  70      -3.689   6.195  -8.137  1.00 20.000          C  
ATOM   1032  C   THR A  70      -5.104   5.920  -8.604  1.00 20.000          C  
ATOM   1033  O   THR A  70      -5.407   4.817  -9.077  1.00 20.000          O  
ATOM   1034  CB  THR A  70      -3.035   4.826  -7.903  1.00 20.000          C  
ATOM   1035  OG1 THR A  70      -3.812   4.114  -6.936  1.00 20.000          O  
ATOM   1036  CG2 THR A  70      -1.624   5.009  -7.349  1.00 20.000          C  
ATOM   1037  H   THR A  70      -4.305   6.609  -6.150  1.00 20.000          H  
ATOM   1038  HA  THR A  70      -3.162   6.752  -8.911  1.00 20.000          H  
ATOM   1039  HB  THR A  70      -2.997   4.263  -8.835  1.00 20.000          H  
ATOM   1040  HG1 THR A  70      -4.640   3.823  -7.372  1.00 20.000          H  
ATOM   1041 1HG2 THR A  70      -1.177   4.032  -7.171  1.00 20.000          H  
ATOM   1042 2HG2 THR A  70      -1.023   5.562  -8.068  1.00 20.000          H  
ATOM   1043 3HG2 THR A  70      -1.660   5.557  -6.413  1.00 20.000          H  
ATOM   1044  N   GLY A  71      -5.957   6.932  -8.512  1.00 20.000          N  
ATOM   1045  CA  GLY A  71      -7.336   6.823  -8.948  1.00 20.000          C  
ATOM   1046  C   GLY A  71      -8.102   5.908  -8.004  1.00 20.000          C  
ATOM   1047  O   GLY A  71      -7.630   5.605  -6.907  1.00 20.000          O  
ATOM   1048  H   GLY A  71      -5.641   7.806  -8.073  1.00 20.000          H  
ATOM   1049 1HA  GLY A  71      -7.781   7.818  -8.942  1.00 20.000          H  
ATOM   1050 2HA  GLY A  71      -7.370   6.442  -9.966  1.00 20.000          H  
ATOM   1051  N   PRO A  72      -9.298   5.459  -8.394  1.00 20.000          N  
ATOM   1052  CA  PRO A  72     -10.091   5.721  -9.594  1.00 20.000          C  
ATOM   1053  C   PRO A  72     -10.416   7.192  -9.772  1.00 20.000          C  
ATOM   1054  O   PRO A  72     -10.377   7.955  -8.803  1.00 20.000          O  
ATOM   1055  CB  PRO A  72     -11.365   4.909  -9.330  1.00 20.000          C  
ATOM   1056  CG  PRO A  72     -10.936   3.820  -8.380  1.00 20.000          C  
ATOM   1057  CD  PRO A  72      -9.882   4.454  -7.514  1.00 20.000          C  
ATOM   1058  HA  PRO A  72      -9.561   5.331 -10.477  1.00 20.000          H  
ATOM   1059 1HB  PRO A  72     -12.141   5.565  -8.899  1.00 20.000          H  
ATOM   1060 2HB  PRO A  72     -11.772   4.522 -10.276  1.00 20.000          H  
ATOM   1061 1HG  PRO A  72     -11.803   3.474  -7.799  1.00 20.000          H  
ATOM   1062 2HG  PRO A  72     -10.561   2.950  -8.937  1.00 20.000          H  
ATOM   1063 1HD  PRO A  72     -10.311   4.919  -6.642  1.00 20.000          H  
ATOM   1064 2HD  PRO A  72      -9.119   3.711  -7.238  1.00 20.000          H  
ATOM   1065  N   VAL A  73     -10.621   7.591 -11.023  1.00 20.000          N  
ATOM   1066  CA  VAL A  73     -10.958   8.968 -11.349  1.00 20.000          C  
ATOM   1067  C   VAL A  73     -12.233   9.010 -12.174  1.00 20.000          C  
ATOM   1068  O   VAL A  73     -13.060   9.903 -11.990  1.00 20.000          O  
ATOM   1069  OXT VAL A  73     -12.271   8.352 -13.212  1.00 20.000          O  
ATOM   1070  CB  VAL A  73      -9.817   9.635 -12.144  1.00 20.000          C  
ATOM   1071  CG1 VAL A  73     -10.204  11.067 -12.511  1.00 20.000          C  
ATOM   1072  CG2 VAL A  73      -8.546   9.613 -11.315  1.00 20.000          C  
ATOM   1073  H   VAL A  73     -10.606   6.911 -11.775  1.00 20.000          H  
ATOM   1074  HA  VAL A  73     -11.121   9.523 -10.424  1.00 20.000          H  
ATOM   1075  HB  VAL A  73      -9.656   9.093 -13.076  1.00 20.000          H  
ATOM   1076 1HG1 VAL A  73      -9.398  11.528 -13.077  1.00 20.000          H  
ATOM   1077 2HG1 VAL A  73     -11.110  11.065 -13.117  1.00 20.000          H  
ATOM   1078 3HG1 VAL A  73     -10.381  11.636 -11.598  1.00 20.000          H  
ATOM   1079 1HG2 VAL A  73      -7.739  10.081 -11.873  1.00 20.000          H  
ATOM   1080 2HG2 VAL A  73      -8.714  10.160 -10.381  1.00 20.000          H  
ATOM   1081 3HG2 VAL A  73      -8.281   8.596 -11.095  1.00 20.000          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 -334.808 42.9156 221.663 -20.5851 8.95206 15.0239 111.655 -130.148 -0.7518 -5.3808 -84.1596 -16.7457 -31.5719 -6.59087 -7.78011 -4.92795 0 0.34012 4.42696 36.6568 52.5122 -16.1756 13.4275 -23.9701 -12.2271 47.7641 -140.486
ARG:NtermProteinFull_1 -2.58985 0.01317 5.50709 -1.0916 0.1763 0.76923 3.05696 -2.12911 -0.0008 -0.00318 -6.23798 1.88409 0 0 -1.46118 -1.5643 0 -0.00889 0.14825 3.74323 0 0 0 -1.2888 0 0.19761 -0.87976
LEU_2 -6.67612 1.09844 0.14779 -0.4952 0.2732 0.091 0.95943 -1.3697 -0 -0 -0.09955 0.37409 0 0 0 0 0 0.04764 0.14181 0.73225 0 -0.09127 0 0.18072 -0.32005 0.56309 -4.44244
GLY_3 -2.89043 0.08396 2.91044 -7e-05 0 0 1.31626 -1.54571 -0 -0 -0.5395 -0.36064 0 0 0 0 0 0.01613 0 0 0 1.01628 0 0.83697 0.42806 0.4354 1.70715
SER_4 -4.92327 0.37659 5.09583 -0.03353 0.0001 0.06005 2.35805 -2.6344 -0 -0 -2.34073 -0.7829 0 0 -0.39798 0 0 -0.06394 0.11591 0.43025 0 0.25587 0.63875 -0.77834 0.79428 0.14737 -1.68204
GLU_5 -2.74268 0.06039 3.23244 -0.21819 0.03204 0.30809 1.7144 -1.61262 -0 -0 -1.31153 -0.58933 0 0 0 0 0 -0.04881 0.00103 0 3.00587 -0.24817 0 -2.7348 -0.21972 0.11959 -1.25201
ARG_6 -2.95715 0.16183 3.66572 -0.60868 0.10177 0.37165 1.42518 -1.7588 -0 -0 -0.76051 0.17917 0 0 0 0 0 -0.01294 0.00809 1.87903 0 -0.01061 0 -1.2888 -0.27768 0.14401 0.26129
ALA_7 -6.10165 0.72329 3.08249 -0.0216 0 0 2.64376 -2.51398 -0 -0 -1.40468 -0.37263 0 0 -0.39798 0 0 -0.03533 0 0 0 -0.12088 0 1.8394 -0.13395 0.18897 -2.62477
ALA_8 -5.00455 0.3158 4.18811 -0.02198 0 0 2.49006 -2.67969 -0 -0 -2.48902 -0.35242 0 0 0 0 0 -0.01587 0 0 0 -0.23386 0 1.8394 -0.3399 0.22299 -2.08091
SER_9 -4.41305 0.24846 5.454 -0.03056 6e-05 0.02091 2.79288 -2.66861 -0 -0 -3.03138 -0.00489 0 0 0 0 0 -0.00329 0.00601 0.4876 0 0.31683 1.78266 -0.77834 -0.16361 0.28502 0.30069
HIS_10 -8.64938 0.39211 7.3048 -0.58458 0.01041 0.55461 2.79166 -3.86717 -0.0146 -0.14129 -3.18111 -0.43254 0 0 0 0 0 0.01619 0.07815 0 1.83246 -0.24318 0 -0.45461 0.15874 0.3414 -4.08795
VAL_11 -8.729 1.29933 4.1097 -0.32535 0.24757 0.07246 2.958 -3.17267 -0.02232 -0.13455 -2.12365 -0.05682 0 0 0 0 0 -0.01576 0.14217 0.05268 0 -0.26665 0 1.9342 0.06976 0.73829 -3.22262
ALA_12 -3.21401 0.14498 3.48168 -0.02025 0 0 1.75665 -1.96503 -5e-05 -0.00147 -1.52067 -0.34261 0 0 0 0 0 -0.03082 0 0 0 -0.11458 0 1.8394 -0.11799 0.71052 0.60575
GLN_13 -3.3103 0.22824 3.72094 -0.27396 0.06157 0.22421 1.54638 -1.81855 -0.0146 -0.14129 -0.92928 -0.4705 0 0 0 0 0 -0.04476 0.14329 0 2.72552 -0.12958 0 -0.18838 -0.22252 0.31457 1.42099
ALA_14 -3.64791 0.48404 2.45409 -0.02769 0.00437 0 1.26664 -1.75515 -0 -0 -0.93071 -0.41895 0 0 0 0 0 -0.06838 0 0 0 0.11979 0 1.8394 -0.4241 0.47002 -0.63455
ASN_15 -2.52922 0.17073 3.32975 -0.3782 0.06787 0.76829 1.73897 -1.60754 -5e-05 -0.00147 -1.99626 -0.82975 0 0 0 0 0 -0.02761 0.0061 0 1.75423 -1.03587 0 -0.93687 -0.78781 0.46594 -1.82876
LEU_16 -7.42817 1.42055 2.73458 -0.54939 0.39088 0.15627 2.15232 -2.33259 -0 -0 -1.41076 0.08992 0 0 0 0 0 0.00117 0.07242 0.73589 0 -0.03478 0 0.18072 -0.36736 0.94266 -3.24564
LYS_17 -2.99368 0.35439 2.91566 -0.42061 0.08266 0.22216 1.73206 -1.46181 -0.01208 -0.09627 -1.59303 0.05756 0 0 0 0 0 -0.16111 0.02652 1.36922 0 -0.02947 0 -1.5107 0.00735 1.07562 -0.43556
LEU_18 -7.1314 0.88424 2.73416 -0.74526 0.43417 0.20976 1.44147 -2.06442 -0.0205 -0.17742 -0.66688 0.27417 0 0 0 0 0 -0.11729 0.06956 2.87936 0 -0.08912 0 0.18072 -0.23437 0.47393 -1.66512
LEU_19 -8.41988 2.01443 1.27962 -0.78055 0.62453 0.22857 2.05156 -2.08773 -0.01691 -0.15435 -0.89173 0.2603 0 0 0 0 0 -0.06916 0.05085 2.89863 0 -0.17377 0 0.18072 -0.26109 0.55448 -2.71148
ASP_20 -3.13771 0.31607 5.20853 -0.11186 0.0217 0.34633 2.71615 -2.22808 -0.01272 -0.10611 -5.34574 -0.38857 0 0 -0.59097 -1.5643 0 -0.05749 0.02446 0 2.65767 -0.41134 0 -2.3716 -0.5261 0.56862 -4.99307
VAL_21 -5.32919 0.3654 4.07624 -0.30382 0.31455 0.07869 2.96219 -2.36256 -0 -0 -2.68464 -0.77134 0 0 0 0 0 0.03322 0.02687 0.1347 0 -0.1108 0 1.9342 -0.04074 0.56934 -1.1077
SER_22 -2.86057 0.11377 2.42391 -0.03149 0.00145 0.05279 0.67393 -1.26284 -0 -0 0.12968 -0.99322 0 0 0 0 0 -0.04734 0.00394 0.18575 0 -0.36064 0.6 -0.77834 0.03934 0.45065 -1.65923
LYS_23 -2.27686 0.22482 1.7488 -0.31539 0.03496 0.16571 0.44564 -0.95724 -0 -0 0.25225 -0.17922 0 0 0 0 0 -0.02728 0.00327 1.81731 0 -0.12656 0 -1.5107 -0.55233 0.16515 -1.08768
ILE_24 -4.65612 0.80407 2.01846 -0.62282 0.36282 0.12945 1.10454 -1.34921 -0 -0 -0.42029 0.09943 0 0 0 0 0 0.03856 0.01272 0.77915 0 -0.43207 0 0.73287 -0.08979 0.4526 -1.03562
PHE_25 -11.9268 2.1701 1.4249 -0.73561 0.44449 0.35142 1.91617 -2.72278 -0.02074 -0.18036 -0.7847 -0.17625 0 0 0 0 0 0.08167 0.2252 0 4.59376 -0.37436 0 1.0402 0.66547 1.98454 -2.02368
PRO_26 -5.39372 0.80916 3.32008 -0.08736 6e-05 0.05419 1.16353 -1.48382 -0 -0 -0.80895 0.71284 0 0 0 0 0 -0.12348 0.00106 0.50589 0 -0.31927 0 -2.4119 0.26918 1.77546 -2.01706
ILE_27 -8.32423 1.07885 1.59495 -0.68862 1.00662 0.16224 1.70738 -2.01025 -0 -0 0.40616 -0.26631 0 0 0 0 0 0.18777 0.07082 2.1685 0 0.67191 0 0.73287 -0.23905 0.60903 -1.13137
ALA_28 -5.66691 1.28431 2.47275 -0.02456 0.0003 0 2.51758 -2.24735 -0 -0 -2.2795 -0.31023 0 0 0 0 0 0.01356 0 0 0 -0.37747 0 1.8394 -0.36437 1.07963 -2.06287
GLU_29 -3.93768 0.24122 4.68899 -0.44226 0.08552 0.81068 1.48131 -2.00365 -0.01873 -0.17277 -2.03546 -0.57332 0 0 -0.87021 0 0 0.02093 0.00493 0 3.37589 0.27242 0 -2.7348 0.04233 0.85505 -0.90961
ILE_30 -7.55636 0.97 2.82482 -0.52408 0.48079 0.13405 2.92703 -2.26626 -0 -0 -3.53308 -0.04521 0 0 0 0 0 0.01411 0.17501 0.37162 0 -0.37498 0 0.73287 0.27596 0.53656 -4.85717
ALA_31 -4.10641 0.34254 3.54299 -0.02322 0 0 1.6745 -2.08519 -0.0171 -0.1271 -1.28941 -0.14435 0 0 0 0 0 -0.00184 0 0 0 -0.13736 0 1.8394 -0.30871 0.42413 -0.41711
GLU_32 -3.44626 0.35172 2.97159 -0.51209 0.22641 1.45965 0.64903 -1.47888 -0 -0 -0.67202 -3.02028 0 0 0 0 0 -0.00546 0.02429 0 3.51246 -0.2716 0 -2.7348 -0.50218 0.28957 -3.15888
GLU_33 -1.88618 0.37064 1.94692 -0.22978 0.04375 0.37447 0.5204 -0.91668 -0 -0 -0.11744 -0.5155 0 0 0 0 0 -0.0511 0.03362 0 2.9264 0.18059 0 -2.7348 -0.30275 0.29131 -0.06613
SER_34 -3.49216 0.29351 3.2082 -0.03598 0.00278 0.0508 1.42313 -1.56406 -0.0171 -0.1271 -1.39076 -0.5896 0 0 0 0 0 -0.03645 0.00244 0.99916 0 -0.02465 1.74787 -0.77834 -0.26871 0.26525 -0.33177
SER_35 -2.77498 0.60057 3.44259 -0.03159 0.00012 0.05454 1.77926 -1.50634 -0.01119 -0.09214 -1.21373 -0.90951 0 0 -0.74393 0 0 -0.06376 0.03924 0.72339 0 0.0896 0.60019 -0.77834 -0.57614 0.80505 -0.56711
PRO_36 -2.34614 0.45284 1.80905 -0.09249 0.00066 0.05803 1.03605 -0.81864 -0.01719 -0.09888 0.64446 0.68829 0 0 0 0 0 -0.11122 0.00287 0.52102 0 -0.40488 0 -2.4119 -0.47873 0.7612 -0.8056
GLU_37 -2.3501 0.28552 2.43694 -0.23875 0.04795 0.38108 0.86511 -1.10835 -0 -0 -0.21077 -0.59066 0 0 -0.74393 0 0 -0.05631 0.00209 0 2.93272 -0.09991 0 -2.7348 -0.45327 0.29421 -1.34124
VAL_38 -5.06473 0.4468 0.86055 -0.36645 0.2475 0.09153 1.35053 -1.33795 -0 -0 -0.88894 -0.18933 0 0 0 0 0 0.0044 0.01308 0.85565 0 0.06045 0 1.9342 -0.32277 0.47174 -1.83376
VAL_39 -5.34538 1.07431 0.40378 -0.34883 0.60112 0.07539 0.64432 -1.27135 -0.02839 -0.19102 0.18886 -0.27524 0 0 0 0 0 0.95471 0.03133 2.17123 0 -0.4522 0 1.9342 -0.20425 1.19588 1.15846
PRO_40 -5.9015 0.96591 3.44017 -0.12723 0.00052 0.09493 1.54197 -1.55568 -0.01196 -0.11179 -1.50698 0.20747 0 0 0 0 0 -0.0265 0.06041 0.19728 0 -1.05474 0 -2.4119 -0.57885 1.22596 -5.5525
VAL_41 -2.94574 0.15366 2.42165 -0.30554 0.15057 0.05864 1.30401 -1.38533 -0.01998 -0.17213 -0.86533 0.17964 0 0 0 0 0 -0.10927 0.00032 0.31131 0 0.65687 0 1.9342 -0.24997 0.63614 1.75372
GLU_42 -4.52414 0.46035 4.2346 -0.3945 0.05051 0.79477 1.5134 -2.12432 -0.01156 -0.06729 0.20675 -0.33278 0 0 0 0 0 -0.02661 0.03695 0 2.86324 0.19205 0 -2.7348 0.24266 0.44538 0.82467
LEU_43 -9.74747 1.63092 2.80996 -0.55966 0.21365 0.13002 2.8519 -2.48756 -0.01196 -0.11179 -0.49198 0.38652 0 0 0 0 0 -0.0614 0.2149 0.62617 0 -0.06889 0 0.18072 -0.24383 0.46069 -4.27909
LEU_44 -8.3392 1.3501 1.84995 -0.54286 0.09733 0.13809 1.49396 -2.34142 -0.00021 -0.00351 0.37742 0.07277 0 0 0 0 0 -0.02808 0.42289 2.90205 0 -0.06681 0 0.18072 -0.10861 1.24305 -1.30238
CYS_45 -7.98057 1.31948 1.38511 -0.10198 0.00652 0.05653 1.14543 -1.71607 -0.02232 -0.13455 -0.13402 -0.49128 0 0 0 0 0 -0.06493 0.00186 0.65429 0 0.21068 0 3.6196 -0.04426 1.26494 -1.02553
VAL_46 -6.78393 0.78503 3.22991 -0.305 0.20203 0.0609 2.06079 -2.53009 -0 -0 -0.36282 -0.45648 0 0 0 0 0 0.90681 0.03578 0.13016 0 -0.35973 0 1.9342 -0.40922 1.26174 -0.59991
PRO_47 -3.39396 0.50555 1.56652 -0.14701 0.00149 0.10788 0.16196 -0.76566 -0 -0 -0.28942 0.11148 0 0 0 0 0 0.02146 0.0084 0.25357 0 -0.97124 0 -2.4119 -0.57358 1.6058 -4.20867
SER_48 -3.34584 0.51986 4.12623 -0.0269 0 0.02185 1.64751 -1.85387 -0.01131 -0.06994 -0.24153 -0.07604 0 0 0 0 0 0.0004 0.01467 0.4654 0 0.05224 0.60518 -0.77834 -0.69023 1.44863 1.80798
PRO_49 -2.10167 0.35678 1.1249 -0.12566 0.00173 0.09137 0.19445 -0.49654 -0.0055 -0.02869 0.11242 0.23099 0 0 0 0 0 -0.06672 0.0065 0.17455 0 -1.09887 0 -2.4119 -0.67649 0.94498 -3.77337
ALA_50 -3.0143 0.298 1.25585 -0.02014 0 0 0.81466 -1.18415 -0.00021 -0.00351 -0.79875 -0.40482 0 0 0 0 0 0.05445 0 0 0 -0.5368 0 1.8394 -0.42373 0.27407 -1.84999
SER_51 -2.37746 0.40546 2.85628 -0.02724 0 0.06222 1.3111 -1.40245 -0.04335 -0.31412 -1.57562 -0.49538 0 0 0 0 0 0.09904 0.02882 0.18495 0 -0.42483 0.60449 -0.77834 -0.32113 0.17461 -2.03293
GLN_52 -2.75351 0.33833 1.32424 -0.38206 0.10036 0.23911 0.38434 -0.8703 -0.00013 -0.00244 0.82961 -0.16856 0 0 0 0 0 -0.09486 0.07944 0 2.73954 0.09309 0 -0.18838 -0.38906 0.27329 1.55205
GLY_53 -2.29751 0.20308 2.08067 -7e-05 0 0 0.92898 -1.12922 -0.0243 -0.19281 -0.56258 -0.3962 0 0 0 0 0 -0.15227 0 0 0 -1.49766 0 0.83697 -0.49836 0.26643 -2.43486
ASP_54 -3.98441 0.37464 4.3794 -0.21595 0.02236 0.70405 2.14728 -2.20525 -0.07449 -0.55985 -0.78784 -0.69716 0 0 0 0 0 0.04464 0.07853 0 2.01187 -0.65732 0 -2.3716 -0.48208 0.49217 -1.78101
LEU_55 -8.04587 1.27595 1.62115 -0.55585 0.33743 0.17314 1.16027 -2.04759 -0.01045 -0.03638 -1.19083 0.05929 0 0 0 0 0 0.00798 0.26253 0.35217 0 0.09657 0 0.18072 -0.19248 0.8539 -5.69834
HIS_56 -5.76853 0.55119 4.98055 -0.41208 0 0.57385 1.7924 -2.45235 -0.05367 -0.31052 -2.23828 0.27528 0 0 0 -0.89968 0 0.00652 0.3547 0 2.3199 -0.26283 0 -0.45461 -0.23879 0.70249 -1.53445
THR_57 -3.65202 0.35165 2.487 -0.11448 0.05293 0.05517 1.41313 -1.34049 -0.01472 -0.14078 -1.76594 -0.53049 0 0 -0.45547 0 0 0.4076 0.10823 0.19897 0 -0.64187 2.29552 -1.0874 -0.22141 0.53029 -2.0646
LYS_58 -4.07881 0.54242 4.86195 -0.46442 0.12837 0.23367 1.37149 -1.85228 -0.01694 -0.12344 -0.85099 0.22822 0 0 -0.83149 0 0 -0.01625 0.13985 2.0061 0 -0.0492 0 -1.5107 -0.32067 1.07058 0.46747
PRO_59 -1.41042 0.3191 0.99704 -0.06582 0 0.04147 0.23824 -0.38969 -0.00046 -0.0012 0.30603 0.60736 0 0 0 0 0 0.04766 0.0342 0.14302 0 -0.38536 0 -2.4119 -0.02151 0.95649 -0.99576
LEU_60 -4.46054 0.56097 4.75293 -0.62063 0.21773 0.19862 1.5117 -2.10512 -0.04396 -0.2403 -0.46429 0.14483 0 0 0 0 0 -0.04802 0.04052 0.64072 0 -0.32168 0 0.18072 0.23559 0.52274 0.70254
GLY_61 -3.47799 0.4169 3.94627 -4e-05 0 0 1.64758 -1.95006 -0.00046 -0.0012 -1.04552 -0.40861 0 0 0 0 0 -0.15735 0 0 0 0.38252 0 0.83697 0.24442 0.52981 0.96324
THR_62 -3.69132 0.51533 4.18162 -0.20794 0.20758 0.07899 1.35048 -1.93146 -0.00664 -0.10427 -0.55 -0.74538 0 0 0 0 0 -0.01946 0.00478 0.18329 0 0.24083 2.29284 -1.0874 0.38511 0.28468 1.38166
ASP_63 -3.75157 0.28331 4.63577 -0.11757 0.01786 0.36609 1.58061 -1.92783 -0.02555 -0.15986 -0.93369 -0.31555 0 0 0 0 0 -0.08101 0.00146 0 1.83262 -0.02496 0 -2.3716 -0.0168 0.28606 -0.72221
ASP_64 -5.63877 0.48021 7.39054 -0.11707 0.03666 0.36947 3.59083 -3.0975 -0.03736 -0.21282 -6.23988 -0.24232 0 0 -1.28696 0 0 -0.04943 0.03831 0 2.41219 -0.30201 0 -2.3716 -0.5133 0.40938 -5.38142
ASP_65 -4.7153 0.22267 5.22148 -0.10149 0.0033 0.28717 1.95114 -2.50047 -0.00664 -0.10427 -2.10132 -0.30077 0 0 0 -0.89968 0 -0.04499 0.01272 0 3.18596 -0.32569 0 -2.3716 -0.36903 0.50749 -2.44931
PHE_66 -4.8715 0.94353 2.26737 -0.70758 0.10066 0.44805 1.20686 -1.76053 -2e-05 -4e-05 -0.05079 0.13327 0 0 0 0 0 1e-05 0.54796 0 2.27921 -0.07765 0 1.0402 -0.14382 1.47007 2.82526
TRP_67 -6.99649 1.3174 3.88862 -0.69347 0.24414 0.33024 1.96926 -2.0871 -0 -0 -1.38318 -0.36039 0 0 0 0 0 -0.04816 0.00247 0 3.55069 -0.00691 0 1.6906 -0.3018 1.54078 2.65669
GLY_68 -3.61427 0.59604 3.07704 -0.00179 0 0 0.73424 -1.76371 -0 -0 -0.53206 -0.37349 0 0 0 0 0 -0.08886 0 0 0 -1.46958 0 0.83697 -0.01624 0.75116 -1.86455
PRO_69 -4.70737 0.68622 2.3886 -0.06999 0 0.04351 0.55594 -1.00427 -0 -0 0.0472 0.61075 0 0 0 0 0 -0.1688 0.02861 0.18769 0 -0.61988 0 -2.4119 0.33585 0.76681 -3.33103
THR_70 -2.11922 0.21459 1.78691 -0.15956 0.08354 0.12318 0.31479 -0.89225 -0.02628 -0.11326 -0.41648 -1.51237 0 0 0 0 0 -0.01431 0.13018 0.14551 0 -0.063 2.25995 -1.0874 0.6635 0.59947 -0.08251
GLY_71 -2.68998 0.25639 2.47871 -0.00029 0 0 0.72418 -1.368 -0.02628 -0.11326 -0.82843 -0.1898 0 0 0 0 0 0.03477 0 0 0 -1.4916 0 0.83697 0.5395 0.76966 -1.06746
PRO_72 -3.9483 0.51352 2.16549 -0.1178 0 0.08587 1.01587 -1.06987 -0 -0 -1.61296 0.30522 0 0 0 0 0 -0.04828 0.02296 0.15753 0 -1.20522 0 -2.4119 -0.2292 0.68703 -5.69005
VAL:CtermProteinFull_73 -1.44855 0.12986 0.67492 -0.38119 0.24376 0.16673 0.27337 -0.53281 -0 -0 -0.70454 -1.46866 0 0 0 0 0 0 0.00064 0.30059 0 0 0 1.9342 -0.24967 0.27087 -0.79047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59383 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 24.641
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.498159
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          39.738
REMARK    SCORE          fa_dun:          82.446
REMARK    SCORE    fa_intra_rep:           0.632
REMARK    SCORE     total_score:           0.633
REMARK    SCORE             ref:          13.947
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         p_aa_pp:         -20.693
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.830
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -4.778
REMARK    SCORE           omega:           6.863
REMARK    SCORE           score:           0.633
REMARK    SCORE fa_intra_sol_xover4:          14.287
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.775
REMARK    SCORE     hbond_bb_sc:          -8.652
REMARK    SCORE     cart_bonded:         135.481
REMARK    SCORE         fa_elec:         -77.674
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.834
REMARK    SCORE          fa_sol:         185.782
REMARK    SCORE          fa_atr:        -316.746
REMARK    SCORE     hbond_lr_bb:          -4.562
ATOM      1  N   ARG A   1      -0.096  -0.574   0.443  1.00  5.600          N  
ATOM      2  CA  ARG A   1       1.363  -0.585   0.414  1.00  5.250          C  
ATOM      3  C   ARG A   1       1.896   0.836   0.303  1.00  4.700          C  
ATOM      4  O   ARG A   1       1.834   1.462  -0.758  1.00  4.190          O  
ATOM      5  CB  ARG A   1       1.849  -1.450  -0.743  1.00  7.490          C  
ATOM      6  CG  ARG A   1       3.372  -1.542  -0.978  1.00  7.490          C  
ATOM      7  CD  ARG A   1       4.052  -2.386   0.009  1.00  7.490          C  
ATOM      8  NE  ARG A   1       5.484  -2.516  -0.293  1.00  7.490          N  
ATOM      9  CZ  ARG A   1       6.033  -3.487  -1.072  1.00  7.490          C  
ATOM     10  NH1 ARG A   1       5.283  -4.404  -1.627  1.00  7.490          N  
ATOM     11  NH2 ARG A   1       7.340  -3.512  -1.268  1.00  7.490          N  
ATOM     12 1H   ARG A   1      -0.438  -1.505   0.235  1.00  6.720          H  
ATOM     13 2H   ARG A   1      -0.414  -0.284   1.356  1.00  6.720          H  
ATOM     14 3H   ARG A   1      -0.450   0.059  -0.261  1.00  6.720          H  
ATOM     15  HA  ARG A   1       1.722  -1.019   1.347  1.00  6.300          H  
ATOM     16 1HB  ARG A   1       1.524  -2.457  -0.569  1.00  8.990          H  
ATOM     17 2HB  ARG A   1       1.363  -1.140  -1.658  1.00  8.990          H  
ATOM     18 1HG  ARG A   1       3.569  -1.958  -1.965  1.00  8.990          H  
ATOM     19 2HG  ARG A   1       3.818  -0.559  -0.920  1.00  8.990          H  
ATOM     20 1HD  ARG A   1       3.959  -1.937   0.994  1.00  8.990          H  
ATOM     21 2HD  ARG A   1       3.601  -3.381   0.028  1.00  8.990          H  
ATOM     22  HE  ARG A   1       6.112  -1.838   0.106  1.00  8.990          H  
ATOM     23 1HH1 ARG A   1       4.282  -4.398  -1.491  1.00  8.990          H  
ATOM     24 2HH1 ARG A   1       5.704  -5.155  -2.189  1.00  8.990          H  
ATOM     25 1HH2 ARG A   1       7.930  -2.809  -0.855  1.00  8.990          H  
ATOM     26 2HH2 ARG A   1       7.743  -4.232  -1.853  1.00  8.990          H  
ATOM     27  N   LEU A   2       2.463   1.335   1.393  1.00  4.870          N  
ATOM     28  CA  LEU A   2       2.939   2.717   1.462  1.00  4.530          C  
ATOM     29  C   LEU A   2       4.041   3.014   0.462  1.00  4.290          C  
ATOM     30  O   LEU A   2       4.059   4.056  -0.173  1.00  3.880          O  
ATOM     31  CB  LEU A   2       3.449   2.977   2.874  1.00  6.480          C  
ATOM     32  CG  LEU A   2       2.396   2.917   4.005  1.00  6.480          C  
ATOM     33  CD1 LEU A   2       3.106   3.015   5.333  1.00  6.480          C  
ATOM     34  CD2 LEU A   2       1.384   4.028   3.868  1.00  6.480          C  
ATOM     35  H   LEU A   2       2.530   0.764   2.227  1.00  5.840          H  
ATOM     36  HA  LEU A   2       2.112   3.381   1.231  1.00  5.440          H  
ATOM     37 1HB  LEU A   2       4.220   2.260   3.106  1.00  7.770          H  
ATOM     38 2HB  LEU A   2       3.894   3.973   2.900  1.00  7.770          H  
ATOM     39  HG  LEU A   2       1.881   1.966   3.971  1.00  7.770          H  
ATOM     40 1HD1 LEU A   2       2.373   2.950   6.129  1.00  7.770          H  
ATOM     41 2HD1 LEU A   2       3.826   2.198   5.436  1.00  7.770          H  
ATOM     42 3HD1 LEU A   2       3.636   3.970   5.400  1.00  7.770          H  
ATOM     43 1HD2 LEU A   2       0.686   3.941   4.672  1.00  7.770          H  
ATOM     44 2HD2 LEU A   2       1.883   4.993   3.915  1.00  7.770          H  
ATOM     45 3HD2 LEU A   2       0.855   3.959   2.956  1.00  7.770          H  
ATOM     46  N   GLY A   3       4.913   2.046   0.257  1.00  4.620          N  
ATOM     47  CA  GLY A   3       6.062   2.192  -0.629  1.00  4.500          C  
ATOM     48  C   GLY A   3       5.778   1.848  -2.091  1.00  3.970          C  
ATOM     49  O   GLY A   3       6.716   1.697  -2.880  1.00  3.890          O  
ATOM     50  H   GLY A   3       4.798   1.203   0.793  1.00  5.540          H  
ATOM     51 1HA  GLY A   3       6.436   3.213  -0.565  1.00  5.400          H  
ATOM     52 2HA  GLY A   3       6.855   1.544  -0.276  1.00  5.400          H  
ATOM     53  N   SER A   4       4.508   1.677  -2.435  1.00  3.700          N  
ATOM     54  CA  SER A   4       4.097   1.279  -3.769  1.00  3.280          C  
ATOM     55  C   SER A   4       4.203   2.304  -4.874  1.00  2.730          C  
ATOM     56  O   SER A   4       4.346   3.519  -4.654  1.00  2.560          O  
ATOM     57  CB  SER A   4       2.643   0.865  -3.738  1.00  4.760          C  
ATOM     58  OG  SER A   4       1.809   1.950  -3.397  1.00  4.760          O  
ATOM     59  H   SER A   4       3.762   1.802  -1.751  1.00  4.440          H  
ATOM     60  HA  SER A   4       4.713   0.428  -4.050  1.00  3.940          H  
ATOM     61 1HB  SER A   4       2.364   0.520  -4.723  1.00  5.710          H  
ATOM     62 2HB  SER A   4       2.503   0.066  -3.077  1.00  5.710          H  
ATOM     63  HG  SER A   4       1.756   1.946  -2.423  1.00  5.710          H  
ATOM     64  N   GLU A   5       4.121   1.791  -6.100  1.00  2.440          N  
ATOM     65  CA  GLU A   5       4.036   2.634  -7.265  1.00  1.970          C  
ATOM     66  C   GLU A   5       2.809   3.497  -7.064  1.00  1.610          C  
ATOM     67  O   GLU A   5       1.776   3.015  -6.607  1.00  1.320          O  
ATOM     68  CB  GLU A   5       3.909   1.832  -8.563  1.00  2.950          C  
ATOM     69  CG  GLU A   5       3.997   2.694  -9.848  1.00  2.950          C  
ATOM     70  CD  GLU A   5       3.880   1.906 -11.116  1.00  2.950          C  
ATOM     71  OE1 GLU A   5       3.713   0.717 -11.046  1.00  2.950          O  
ATOM     72  OE2 GLU A   5       3.952   2.503 -12.160  1.00  2.950          O  
ATOM     73  H   GLU A   5       4.116   0.764  -6.215  1.00  2.930          H  
ATOM     74  HA  GLU A   5       4.918   3.271  -7.317  1.00  2.360          H  
ATOM     75 1HB  GLU A   5       4.690   1.072  -8.600  1.00  3.540          H  
ATOM     76 2HB  GLU A   5       2.948   1.312  -8.572  1.00  3.540          H  
ATOM     77 1HG  GLU A   5       3.221   3.441  -9.846  1.00  3.540          H  
ATOM     78 2HG  GLU A   5       4.952   3.213  -9.846  1.00  3.540          H  
ATOM     79  N   ARG A   6       2.937   4.775  -7.405  1.00  1.740          N  
ATOM     80  CA  ARG A   6       1.905   5.812  -7.295  1.00  1.650          C  
ATOM     81  C   ARG A   6       1.694   6.328  -5.863  1.00  1.760          C  
ATOM     82  O   ARG A   6       0.916   7.267  -5.669  1.00  1.520          O  
ATOM     83  CB  ARG A   6       0.536   5.259  -7.724  1.00  2.350          C  
ATOM     84  CG  ARG A   6       0.442   4.628  -9.124  1.00  2.350          C  
ATOM     85  CD  ARG A   6      -0.940   4.173  -9.422  1.00  2.350          C  
ATOM     86  NE  ARG A   6      -1.413   3.159  -8.433  1.00  2.350          N  
ATOM     87  CZ  ARG A   6      -1.168   1.800  -8.429  1.00  2.350          C  
ATOM     88  NH1 ARG A   6      -0.454   1.182  -9.343  1.00  2.350          N  
ATOM     89  NH2 ARG A   6      -1.667   1.049  -7.466  1.00  2.350          N  
ATOM     90  H   ARG A   6       3.836   5.051  -7.773  1.00  2.090          H  
ATOM     91  HA  ARG A   6       2.186   6.646  -7.938  1.00  1.980          H  
ATOM     92 1HB  ARG A   6       0.126   4.588  -6.982  1.00  2.820          H  
ATOM     93 2HB  ARG A   6      -0.154   6.104  -7.753  1.00  2.820          H  
ATOM     94 1HG  ARG A   6       0.746   5.352  -9.877  1.00  2.820          H  
ATOM     95 2HG  ARG A   6       1.070   3.758  -9.186  1.00  2.820          H  
ATOM     96 1HD  ARG A   6      -1.614   5.029  -9.377  1.00  2.820          H  
ATOM     97 2HD  ARG A   6      -0.978   3.735 -10.415  1.00  2.820          H  
ATOM     98  HE  ARG A   6      -1.977   3.519  -7.670  1.00  2.820          H  
ATOM     99 1HH1 ARG A   6      -0.035   1.683 -10.108  1.00  2.820          H  
ATOM    100 2HH1 ARG A   6      -0.340   0.147  -9.239  1.00  2.820          H  
ATOM    101 1HH2 ARG A   6      -2.220   1.458  -6.731  1.00  2.820          H  
ATOM    102 2HH2 ARG A   6      -1.470   0.027  -7.484  1.00  2.820          H  
ATOM    103  N   ALA A   7       2.487   5.864  -4.880  1.00  2.170          N  
ATOM    104  CA  ALA A   7       2.346   6.366  -3.509  1.00  2.290          C  
ATOM    105  C   ALA A   7       2.578   7.866  -3.458  1.00  1.940          C  
ATOM    106  O   ALA A   7       1.936   8.573  -2.677  1.00  1.740          O  
ATOM    107  CB  ALA A   7       3.308   5.666  -2.578  1.00  3.160          C  
ATOM    108  H   ALA A   7       3.144   5.093  -5.049  1.00  2.600          H  
ATOM    109  HA  ALA A   7       1.327   6.163  -3.179  1.00  2.750          H  
ATOM    110 1HB  ALA A   7       3.167   6.028  -1.564  1.00  3.790          H  
ATOM    111 2HB  ALA A   7       3.117   4.590  -2.604  1.00  3.790          H  
ATOM    112 3HB  ALA A   7       4.334   5.850  -2.889  1.00  3.790          H  
ATOM    113  N   ALA A   8       3.511   8.333  -4.294  1.00  1.950          N  
ATOM    114  CA  ALA A   8       3.880   9.733  -4.433  1.00  1.840          C  
ATOM    115  C   ALA A   8       2.705  10.590  -4.886  1.00  1.340          C  
ATOM    116  O   ALA A   8       2.665  11.794  -4.627  1.00  1.270          O  
ATOM    117  CB  ALA A   8       5.012   9.872  -5.423  1.00  2.620          C  
ATOM    118  H   ALA A   8       4.009   7.663  -4.863  1.00  2.340          H  
ATOM    119  HA  ALA A   8       4.204  10.093  -3.457  1.00  2.210          H  
ATOM    120 1HB  ALA A   8       5.297  10.923  -5.497  1.00  3.140          H  
ATOM    121 2HB  ALA A   8       5.865   9.284  -5.091  1.00  3.140          H  
ATOM    122 3HB  ALA A   8       4.683   9.518  -6.397  1.00  3.140          H  
ATOM    123  N   SER A   9       1.780  10.005  -5.657  1.00  1.040          N  
ATOM    124  CA  SER A   9       0.648  10.766  -6.131  1.00  0.730          C  
ATOM    125  C   SER A   9      -0.422  10.760  -5.058  1.00  0.660          C  
ATOM    126  O   SER A   9      -1.103  11.751  -4.836  1.00  0.720          O  
ATOM    127  CB  SER A   9       0.089  10.172  -7.414  1.00  1.150          C  
ATOM    128  OG  SER A   9       1.008  10.262  -8.476  1.00  1.150          O  
ATOM    129  H   SER A   9       1.803   9.014  -5.880  1.00  1.250          H  
ATOM    130  HA  SER A   9       0.960  11.795  -6.316  1.00  0.880          H  
ATOM    131 1HB  SER A   9      -0.170   9.125  -7.240  1.00  1.380          H  
ATOM    132 2HB  SER A   9      -0.829  10.693  -7.680  1.00  1.380          H  
ATOM    133  HG  SER A   9       0.549   9.924  -9.250  1.00  1.380          H  
ATOM    134  N   HIS A  10      -0.531   9.660  -4.330  1.00  0.900          N  
ATOM    135  CA  HIS A  10      -1.573   9.545  -3.319  1.00  1.130          C  
ATOM    136  C   HIS A  10      -1.359  10.535  -2.178  1.00  1.020          C  
ATOM    137  O   HIS A  10      -2.293  11.202  -1.714  1.00  1.020          O  
ATOM    138  CB  HIS A  10      -1.571   8.139  -2.759  1.00  1.490          C  
ATOM    139  CG  HIS A  10      -1.936   7.096  -3.762  1.00  1.490          C  
ATOM    140  ND1 HIS A  10      -1.692   5.764  -3.546  1.00  1.490          N  
ATOM    141  CD2 HIS A  10      -2.520   7.185  -4.983  1.00  1.490          C  
ATOM    142  CE1 HIS A  10      -2.100   5.071  -4.595  1.00  1.490          C  
ATOM    143  NE2 HIS A  10      -2.621   5.910  -5.477  1.00  1.490          N  
ATOM    144  H   HIS A  10       0.058   8.857  -4.569  1.00  1.080          H  
ATOM    145  HA  HIS A  10      -2.544   9.745  -3.764  1.00  1.360          H  
ATOM    146 1HB  HIS A  10      -0.590   7.902  -2.349  1.00  1.790          H  
ATOM    147 2HB  HIS A  10      -2.286   8.099  -1.947  1.00  1.790          H  
ATOM    148  HD1 HIS A  10      -1.674   5.380  -2.609  1.00  1.790          H  
ATOM    149  HD2 HIS A  10      -2.887   8.026  -5.571  1.00  1.790          H  
ATOM    150  HE1 HIS A  10      -1.986   3.989  -4.616  1.00  1.790          H  
ATOM    151  N   VAL A  11      -0.111  10.711  -1.775  1.00  1.160          N  
ATOM    152  CA  VAL A  11       0.188  11.642  -0.699  1.00  1.260          C  
ATOM    153  C   VAL A  11       0.087  13.095  -1.160  1.00  0.910          C  
ATOM    154  O   VAL A  11       0.185  14.010  -0.352  1.00  0.830          O  
ATOM    155  CB  VAL A  11       1.576  11.402  -0.084  1.00  1.720          C  
ATOM    156  CG1 VAL A  11       1.679   9.979   0.499  1.00  1.720          C  
ATOM    157  CG2 VAL A  11       2.644  11.637  -1.134  1.00  1.720          C  
ATOM    158  H   VAL A  11       0.626  10.125  -2.187  1.00  1.390          H  
ATOM    159  HA  VAL A  11      -0.543  11.490   0.085  1.00  1.510          H  
ATOM    160  HB  VAL A  11       1.713  12.090   0.737  1.00  2.070          H  
ATOM    161 1HG1 VAL A  11       2.658   9.844   0.954  1.00  2.070          H  
ATOM    162 2HG1 VAL A  11       0.936   9.836   1.253  1.00  2.070          H  
ATOM    163 3HG1 VAL A  11       1.541   9.242  -0.282  1.00  2.070          H  
ATOM    164 1HG2 VAL A  11       3.603  11.487  -0.682  1.00  2.070          H  
ATOM    165 2HG2 VAL A  11       2.513  10.945  -1.947  1.00  2.070          H  
ATOM    166 3HG2 VAL A  11       2.590  12.651  -1.522  1.00  2.070          H  
ATOM    167  N   ALA A  12      -0.078  13.322  -2.467  1.00  0.940          N  
ATOM    168  CA  ALA A  12      -0.151  14.659  -3.024  1.00  1.120          C  
ATOM    169  C   ALA A  12      -1.564  15.217  -2.926  1.00  1.050          C  
ATOM    170  O   ALA A  12      -1.809  16.360  -3.313  1.00  1.310          O  
ATOM    171  CB  ALA A  12       0.320  14.660  -4.467  1.00  1.500          C  
ATOM    172  H   ALA A  12      -0.212  12.548  -3.116  1.00  1.130          H  
ATOM    173  HA  ALA A  12       0.508  15.299  -2.440  1.00  1.340          H  
ATOM    174 1HB  ALA A  12       0.291  15.676  -4.855  1.00  1.800          H  
ATOM    175 2HB  ALA A  12       1.341  14.276  -4.515  1.00  1.800          H  
ATOM    176 3HB  ALA A  12      -0.328  14.033  -5.062  1.00  1.800          H  
ATOM    177  N   GLN A  13      -2.502  14.423  -2.393  1.00  0.950          N  
ATOM    178  CA  GLN A  13      -3.889  14.864  -2.262  1.00  1.360          C  
ATOM    179  C   GLN A  13      -4.009  16.143  -1.433  1.00  1.580          C  
ATOM    180  O   GLN A  13      -4.905  16.955  -1.675  1.00  2.180          O  
ATOM    181  CB  GLN A  13      -4.750  13.761  -1.640  1.00  1.740          C  
ATOM    182  CG  GLN A  13      -6.248  14.090  -1.522  1.00  1.740          C  
ATOM    183  CD  GLN A  13      -6.932  14.264  -2.863  1.00  1.740          C  
ATOM    184  OE1 GLN A  13      -6.869  13.382  -3.725  1.00  1.740          O  
ATOM    185  NE2 GLN A  13      -7.587  15.402  -3.049  1.00  1.740          N  
ATOM    186  H   GLN A  13      -2.258  13.470  -2.106  1.00  1.140          H  
ATOM    187  HA  GLN A  13      -4.270  15.074  -3.261  1.00  1.630          H  
ATOM    188 1HB  GLN A  13      -4.645  12.850  -2.231  1.00  2.090          H  
ATOM    189 2HB  GLN A  13      -4.382  13.542  -0.657  1.00  2.090          H  
ATOM    190 1HG  GLN A  13      -6.732  13.265  -1.001  1.00  2.090          H  
ATOM    191 2HG  GLN A  13      -6.379  15.008  -0.949  1.00  2.090          H  
ATOM    192 1HE2 GLN A  13      -8.061  15.579  -3.913  1.00  2.090          H  
ATOM    193 2HE2 GLN A  13      -7.596  16.097  -2.321  1.00  2.090          H  
ATOM    194  N   ALA A  14      -3.152  16.304  -0.426  1.00  1.210          N  
ATOM    195  CA  ALA A  14      -3.174  17.496   0.402  1.00  1.500          C  
ATOM    196  C   ALA A  14      -1.785  17.725   0.962  1.00  1.350          C  
ATOM    197  O   ALA A  14      -1.088  16.734   1.237  1.00  1.630          O  
ATOM    198  CB  ALA A  14      -4.180  17.359   1.528  1.00  1.980          C  
ATOM    199  H   ALA A  14      -2.446  15.603  -0.236  1.00  1.450          H  
ATOM    200  HA  ALA A  14      -3.439  18.349  -0.225  1.00  1.800          H  
ATOM    201 1HB  ALA A  14      -4.166  18.272   2.123  1.00  2.380          H  
ATOM    202 2HB  ALA A  14      -5.173  17.203   1.113  1.00  2.380          H  
ATOM    203 3HB  ALA A  14      -3.906  16.520   2.154  1.00  2.380          H  
ATOM    204  N   ASN A  15      -1.444  19.041   1.139  1.00  1.210          N  
ATOM    205  CA  ASN A  15      -0.109  18.755   1.684  1.00  1.610          C  
ATOM    206  C   ASN A  15      -0.233  18.277   3.119  1.00  1.290          C  
ATOM    207  O   ASN A  15      -1.395  18.163   3.520  1.00  1.710          O  
ATOM    208  CB  ASN A  15       0.801  19.957   1.558  1.00  2.090          C  
ATOM    209  CG  ASN A  15       2.227  19.576   1.803  1.00  2.090          C  
ATOM    210  OD1 ASN A  15       2.824  19.867   2.840  1.00  2.090          O  
ATOM    211  ND2 ASN A  15       2.781  18.880   0.842  1.00  2.090          N  
ATOM    212  H   ASN A  15      -1.007  19.928   1.344  1.00  1.450          H  
ATOM    213  HA  ASN A  15       0.395  17.986   1.098  1.00  1.930          H  
ATOM    214 1HB  ASN A  15       0.717  20.393   0.560  1.00  2.510          H  
ATOM    215 2HB  ASN A  15       0.511  20.722   2.277  1.00  2.510          H  
ATOM    216 1HD2 ASN A  15       3.722  18.554   0.934  1.00  2.510          H  
ATOM    217 2HD2 ASN A  15       2.253  18.647   0.021  1.00  2.510          H  
ATOM    218  N   LEU A  16       0.626  17.313   3.348  1.00  0.690          N  
ATOM    219  CA  LEU A  16       0.946  17.103   4.744  1.00  0.640          C  
ATOM    220  C   LEU A  16       2.410  17.295   5.184  1.00  1.410          C  
ATOM    221  O   LEU A  16       3.366  16.963   4.475  1.00  2.030          O  
ATOM    222  CB  LEU A  16       0.428  15.689   5.024  1.00  0.920          C  
ATOM    223  CG  LEU A  16       1.087  14.548   4.163  1.00  0.920          C  
ATOM    224  CD1 LEU A  16       2.082  13.821   4.996  1.00  0.920          C  
ATOM    225  CD2 LEU A  16       0.016  13.647   3.583  1.00  0.920          C  
ATOM    226  H   LEU A  16       0.300  16.476   2.871  1.00  0.830          H  
ATOM    227  HA  LEU A  16       0.338  17.801   5.319  1.00  0.770          H  
ATOM    228 1HB  LEU A  16       0.588  15.457   6.073  1.00  1.100          H  
ATOM    229 2HB  LEU A  16      -0.649  15.676   4.826  1.00  1.100          H  
ATOM    230  HG  LEU A  16       1.636  14.984   3.331  1.00  1.100          H  
ATOM    231 1HD1 LEU A  16       2.555  13.027   4.419  1.00  1.100          H  
ATOM    232 2HD1 LEU A  16       2.824  14.506   5.326  1.00  1.100          H  
ATOM    233 3HD1 LEU A  16       1.597  13.399   5.836  1.00  1.100          H  
ATOM    234 1HD2 LEU A  16       0.488  12.866   2.977  1.00  1.100          H  
ATOM    235 2HD2 LEU A  16      -0.550  13.203   4.366  1.00  1.100          H  
ATOM    236 3HD2 LEU A  16      -0.636  14.248   2.954  1.00  1.100          H  
ATOM    237  N   LYS A  17       2.553  17.716   6.451  1.00  1.390          N  
ATOM    238  CA  LYS A  17       3.829  17.982   7.137  1.00  2.050          C  
ATOM    239  C   LYS A  17       4.816  16.839   7.097  1.00  2.710          C  
ATOM    240  O   LYS A  17       6.015  17.029   6.841  1.00  3.240          O  
ATOM    241  CB  LYS A  17       3.574  18.273   8.621  1.00  2.610          C  
ATOM    242  CG  LYS A  17       4.807  18.742   9.411  1.00  2.610          C  
ATOM    243  CD  LYS A  17       4.582  18.682  10.927  1.00  2.610          C  
ATOM    244  CE  LYS A  17       3.657  19.783  11.431  1.00  2.610          C  
ATOM    245  NZ  LYS A  17       3.546  19.759  12.918  1.00  2.610          N  
ATOM    246  H   LYS A  17       1.705  17.934   6.955  1.00  1.670          H  
ATOM    247  HA  LYS A  17       4.301  18.841   6.663  1.00  2.460          H  
ATOM    248 1HB  LYS A  17       2.799  19.013   8.715  1.00  3.130          H  
ATOM    249 2HB  LYS A  17       3.208  17.368   9.103  1.00  3.130          H  
ATOM    250 1HG  LYS A  17       5.653  18.141   9.170  1.00  3.130          H  
ATOM    251 2HG  LYS A  17       5.049  19.768   9.138  1.00  3.130          H  
ATOM    252 1HD  LYS A  17       4.157  17.710  11.191  1.00  3.130          H  
ATOM    253 2HD  LYS A  17       5.547  18.777  11.432  1.00  3.130          H  
ATOM    254 1HE  LYS A  17       4.055  20.750  11.121  1.00  3.130          H  
ATOM    255 2HE  LYS A  17       2.665  19.655  11.007  1.00  3.130          H  
ATOM    256 1HZ  LYS A  17       2.936  20.501  13.227  1.00  3.130          H  
ATOM    257 2HZ  LYS A  17       3.171  18.870  13.217  1.00  3.130          H  
ATOM    258 3HZ  LYS A  17       4.473  19.885  13.330  1.00  3.130          H  
ATOM    259  N   LEU A  18       4.291  15.650   7.301  1.00  2.760          N  
ATOM    260  CA  LEU A  18       5.068  14.439   7.402  1.00  3.390          C  
ATOM    261  C   LEU A  18       5.915  14.109   6.178  1.00  3.760          C  
ATOM    262  O   LEU A  18       6.835  13.295   6.291  1.00  4.420          O  
ATOM    263  CB  LEU A  18       4.160  13.258   7.766  1.00  4.490          C  
ATOM    264  CG  LEU A  18       3.965  12.902   9.278  1.00  4.490          C  
ATOM    265  CD1 LEU A  18       5.275  12.350   9.894  1.00  4.490          C  
ATOM    266  CD2 LEU A  18       3.481  14.136  10.052  1.00  4.490          C  
ATOM    267  H   LEU A  18       3.299  15.609   7.485  1.00  3.310          H  
ATOM    268  HA  LEU A  18       5.735  14.584   8.223  1.00  4.070          H  
ATOM    269 1HB  LEU A  18       3.182  13.490   7.428  1.00  5.390          H  
ATOM    270 2HB  LEU A  18       4.492  12.386   7.241  1.00  5.390          H  
ATOM    271  HG  LEU A  18       3.220  12.129   9.341  1.00  5.390          H  
ATOM    272 1HD1 LEU A  18       5.104  12.080  10.932  1.00  5.390          H  
ATOM    273 2HD1 LEU A  18       5.593  11.466   9.344  1.00  5.390          H  
ATOM    274 3HD1 LEU A  18       6.046  13.082   9.856  1.00  5.390          H  
ATOM    275 1HD2 LEU A  18       3.315  13.859  11.093  1.00  5.390          H  
ATOM    276 2HD2 LEU A  18       4.224  14.931  10.010  1.00  5.390          H  
ATOM    277 3HD2 LEU A  18       2.544  14.491   9.624  1.00  5.390          H  
ATOM    278  N   LEU A  19       5.645  14.702   5.003  1.00  3.390          N  
ATOM    279  CA  LEU A  19       6.477  14.370   3.856  1.00  3.760          C  
ATOM    280  C   LEU A  19       7.823  15.087   3.991  1.00  4.290          C  
ATOM    281  O   LEU A  19       8.839  14.669   3.416  1.00  4.810          O  
ATOM    282  CB  LEU A  19       5.788  14.761   2.552  1.00  5.120          C  
ATOM    283  CG  LEU A  19       4.456  14.026   2.237  1.00  5.120          C  
ATOM    284  CD1 LEU A  19       3.846  14.608   0.951  1.00  5.120          C  
ATOM    285  CD2 LEU A  19       4.647  12.456   2.167  1.00  5.120          C  
ATOM    286  H   LEU A  19       4.914  15.427   4.917  1.00  4.070          H  
ATOM    287  HA  LEU A  19       6.679  13.302   3.859  1.00  4.510          H  
ATOM    288 1HB  LEU A  19       5.564  15.828   2.602  1.00  6.140          H  
ATOM    289 2HB  LEU A  19       6.475  14.596   1.752  1.00  6.140          H  
ATOM    290  HG  LEU A  19       3.783  14.251   3.004  1.00  6.140          H  
ATOM    291 1HD1 LEU A  19       2.878  14.141   0.765  1.00  6.140          H  
ATOM    292 2HD1 LEU A  19       3.700  15.681   1.081  1.00  6.140          H  
ATOM    293 3HD1 LEU A  19       4.494  14.435   0.104  1.00  6.140          H  
ATOM    294 1HD2 LEU A  19       3.687  11.990   1.979  1.00  6.140          H  
ATOM    295 2HD2 LEU A  19       5.330  12.178   1.385  1.00  6.140          H  
ATOM    296 3HD2 LEU A  19       5.020  12.081   3.111  1.00  6.140          H  
ATOM    297  N   ASP A  20       7.852  16.183   4.769  1.00  4.180          N  
ATOM    298  CA  ASP A  20       9.094  16.892   5.017  1.00  4.710          C  
ATOM    299  C   ASP A  20       9.778  16.194   6.203  1.00  5.230          C  
ATOM    300  O   ASP A  20      10.965  15.887   6.160  1.00  5.910          O  
ATOM    301  CB  ASP A  20       8.844  18.383   5.314  1.00  6.380          C  
ATOM    302  CG  ASP A  20      10.124  19.243   5.219  1.00  6.380          C  
ATOM    303  OD1 ASP A  20      10.991  18.846   4.491  1.00  6.380          O  
ATOM    304  OD2 ASP A  20      10.216  20.294   5.850  1.00  6.380          O  
ATOM    305  H   ASP A  20       7.013  16.545   5.222  1.00  5.020          H  
ATOM    306  HA  ASP A  20       9.736  16.809   4.141  1.00  5.650          H  
ATOM    307 1HB  ASP A  20       8.100  18.772   4.630  1.00  7.660          H  
ATOM    308 2HB  ASP A  20       8.426  18.484   6.322  1.00  7.660          H  
ATOM    309  N   VAL A  21       8.986  15.846   7.229  1.00  5.030          N  
ATOM    310  CA  VAL A  21       9.506  15.262   8.485  1.00  5.640          C  
ATOM    311  C   VAL A  21      10.250  13.960   8.229  1.00  6.140          C  
ATOM    312  O   VAL A  21      11.309  13.686   8.801  1.00  6.030          O  
ATOM    313  CB  VAL A  21       8.352  14.924   9.453  1.00  7.650          C  
ATOM    314  CG1 VAL A  21       8.845  14.165  10.695  1.00  7.650          C  
ATOM    315  CG2 VAL A  21       7.624  16.170   9.844  1.00  7.650          C  
ATOM    316  H   VAL A  21       8.000  16.095   7.144  1.00  6.040          H  
ATOM    317  HA  VAL A  21      10.178  15.975   8.942  1.00  6.770          H  
ATOM    318  HB  VAL A  21       7.702  14.264   8.942  1.00  9.180          H  
ATOM    319 1HG1 VAL A  21       7.997  13.918  11.323  1.00  9.180          H  
ATOM    320 2HG1 VAL A  21       9.348  13.244  10.417  1.00  9.180          H  
ATOM    321 3HG1 VAL A  21       9.541  14.803  11.250  1.00  9.180          H  
ATOM    322 1HG2 VAL A  21       6.781  15.926  10.484  1.00  9.180          H  
ATOM    323 2HG2 VAL A  21       8.292  16.819  10.362  1.00  9.180          H  
ATOM    324 3HG2 VAL A  21       7.271  16.656   8.960  1.00  9.180          H  
ATOM    325  N   SER A  22       9.654  13.126   7.389  1.00  6.740          N  
ATOM    326  CA  SER A  22      10.187  11.832   7.012  1.00  7.290          C  
ATOM    327  C   SER A  22      11.249  11.909   5.913  1.00  6.630          C  
ATOM    328  O   SER A  22      11.777  10.874   5.495  1.00  6.910          O  
ATOM    329  CB  SER A  22       9.057  10.937   6.576  1.00  9.990          C  
ATOM    330  OG  SER A  22       8.452  11.461   5.444  1.00  9.990          O  
ATOM    331  H   SER A  22       8.752  13.383   6.984  1.00  8.090          H  
ATOM    332  HA  SER A  22      10.651  11.393   7.894  1.00  8.750          H  
ATOM    333 1HB  SER A  22       9.445   9.944   6.355  1.00 11.980          H  
ATOM    334 2HB  SER A  22       8.323  10.839   7.376  1.00 11.980          H  
ATOM    335  HG  SER A  22       7.728  12.025   5.770  1.00 11.980          H  
ATOM    336  N   LYS A  23      11.531  13.122   5.412  1.00  5.780          N  
ATOM    337  CA  LYS A  23      12.488  13.365   4.345  1.00  5.160          C  
ATOM    338  C   LYS A  23      12.153  12.609   3.059  1.00  4.590          C  
ATOM    339  O   LYS A  23      13.042  12.027   2.433  1.00  4.520          O  
ATOM    340  CB  LYS A  23      13.916  13.017   4.811  1.00  7.470          C  
ATOM    341  CG  LYS A  23      14.643  14.108   5.638  1.00  7.470          C  
ATOM    342  CD  LYS A  23      14.002  14.319   7.026  1.00  7.470          C  
ATOM    343  CE  LYS A  23      14.862  15.196   7.928  1.00  7.470          C  
ATOM    344  NZ  LYS A  23      14.175  15.522   9.229  1.00  7.470          N  
ATOM    345  H   LYS A  23      11.098  13.949   5.821  1.00  6.940          H  
ATOM    346  HA  LYS A  23      12.454  14.433   4.113  1.00  6.190          H  
ATOM    347 1HB  LYS A  23      13.906  12.113   5.407  1.00  8.970          H  
ATOM    348 2HB  LYS A  23      14.543  12.818   3.945  1.00  8.970          H  
ATOM    349 1HG  LYS A  23      15.685  13.822   5.769  1.00  8.970          H  
ATOM    350 2HG  LYS A  23      14.607  15.048   5.090  1.00  8.970          H  
ATOM    351 1HD  LYS A  23      13.050  14.821   6.919  1.00  8.970          H  
ATOM    352 2HD  LYS A  23      13.827  13.358   7.511  1.00  8.970          H  
ATOM    353 1HE  LYS A  23      15.783  14.660   8.147  1.00  8.970          H  
ATOM    354 2HE  LYS A  23      15.104  16.124   7.414  1.00  8.970          H  
ATOM    355 1HZ  LYS A  23      14.778  16.084   9.801  1.00  8.970          H  
ATOM    356 2HZ  LYS A  23      13.295  16.059   9.081  1.00  8.970          H  
ATOM    357 3HZ  LYS A  23      13.949  14.671   9.722  1.00  8.970          H  
ATOM    358  N   ILE A  24      10.880  12.609   2.651  1.00  4.260          N  
ATOM    359  CA  ILE A  24      10.515  11.924   1.421  1.00  3.880          C  
ATOM    360  C   ILE A  24      10.475  12.979   0.342  1.00  2.880          C  
ATOM    361  O   ILE A  24      11.093  12.843  -0.715  1.00  2.960          O  
ATOM    362  CB  ILE A  24       9.126  11.277   1.485  1.00  5.580          C  
ATOM    363  CG1 ILE A  24       9.052  10.248   2.585  1.00  5.580          C  
ATOM    364  CG2 ILE A  24       8.911  10.548   0.140  1.00  5.580          C  
ATOM    365  CD1 ILE A  24       7.620   9.835   2.915  1.00  5.580          C  
ATOM    366  H   ILE A  24      10.172  13.129   3.175  1.00  5.110          H  
ATOM    367  HA  ILE A  24      11.269  11.178   1.172  1.00  4.660          H  
ATOM    368  HB  ILE A  24       8.358  12.035   1.645  1.00  6.700          H  
ATOM    369 1HG1 ILE A  24       9.607   9.362   2.285  1.00  6.700          H  
ATOM    370 2HG1 ILE A  24       9.530  10.650   3.468  1.00  6.700          H  
ATOM    371 1HG2 ILE A  24       7.950  10.073   0.107  1.00  6.700          H  
ATOM    372 2HG2 ILE A  24       8.978  11.245  -0.679  1.00  6.700          H  
ATOM    373 3HG2 ILE A  24       9.687   9.794   0.013  1.00  6.700          H  
ATOM    374 1HD1 ILE A  24       7.635   9.114   3.720  1.00  6.700          H  
ATOM    375 2HD1 ILE A  24       7.063  10.713   3.239  1.00  6.700          H  
ATOM    376 3HD1 ILE A  24       7.149   9.414   2.056  1.00  6.700          H  
ATOM    377  N   PHE A  25       9.707  14.037   0.618  1.00  2.130          N  
ATOM    378  CA  PHE A  25       9.545  15.113  -0.330  1.00  1.280          C  
ATOM    379  C   PHE A  25       9.793  16.466   0.326  1.00  0.540          C  
ATOM    380  O   PHE A  25       8.825  17.166   0.649  1.00  1.300          O  
ATOM    381  CB  PHE A  25       8.134  15.148  -0.930  1.00  2.130          C  
ATOM    382  CG  PHE A  25       7.711  13.907  -1.631  1.00  2.130          C  
ATOM    383  CD1 PHE A  25       6.837  13.059  -1.023  1.00  2.130          C  
ATOM    384  CD2 PHE A  25       8.188  13.571  -2.881  1.00  2.130          C  
ATOM    385  CE1 PHE A  25       6.428  11.912  -1.616  1.00  2.130          C  
ATOM    386  CE2 PHE A  25       7.783  12.400  -3.488  1.00  2.130          C  
ATOM    387  CZ  PHE A  25       6.896  11.573  -2.842  1.00  2.130          C  
ATOM    388  H   PHE A  25       9.255  14.093   1.532  1.00  2.560          H  
ATOM    389  HA  PHE A  25      10.239  14.964  -1.149  1.00  1.540          H  
ATOM    390 1HB  PHE A  25       7.416  15.360  -0.152  1.00  2.560          H  
ATOM    391 2HB  PHE A  25       8.070  15.964  -1.641  1.00  2.560          H  
ATOM    392  HD1 PHE A  25       6.477  13.312  -0.056  1.00  2.560          H  
ATOM    393  HD2 PHE A  25       8.895  14.231  -3.381  1.00  2.560          H  
ATOM    394  HE1 PHE A  25       5.745  11.268  -1.104  1.00  2.560          H  
ATOM    395  HE2 PHE A  25       8.166  12.131  -4.472  1.00  2.560          H  
ATOM    396  HZ  PHE A  25       6.580  10.653  -3.298  1.00  2.560          H  
ATOM    397  N   PRO A  26      11.057  16.919   0.479  1.00  0.840          N  
ATOM    398  CA  PRO A  26      11.445  18.193   1.089  1.00  1.880          C  
ATOM    399  C   PRO A  26      11.221  19.265   0.030  1.00  2.760          C  
ATOM    400  O   PRO A  26      12.153  19.872  -0.499  1.00  3.460          O  
ATOM    401  CB  PRO A  26      12.921  17.966   1.415  1.00  2.820          C  
ATOM    402  CG  PRO A  26      13.400  17.032   0.308  1.00  2.820          C  
ATOM    403  CD  PRO A  26      12.213  16.103   0.025  1.00  2.820          C  
ATOM    404  HA  PRO A  26      10.847  18.383   1.998  1.00  2.260          H  
ATOM    405 1HB  PRO A  26      13.454  18.928   1.425  1.00  3.380          H  
ATOM    406 2HB  PRO A  26      13.012  17.542   2.430  1.00  3.380          H  
ATOM    407 1HG  PRO A  26      13.696  17.625  -0.575  1.00  3.380          H  
ATOM    408 2HG  PRO A  26      14.296  16.485   0.636  1.00  3.380          H  
ATOM    409 1HD  PRO A  26      12.176  15.908  -1.055  1.00  3.380          H  
ATOM    410 2HD  PRO A  26      12.303  15.179   0.616  1.00  3.380          H  
ATOM    411  N   ILE A  27       9.955  19.366  -0.330  1.00  3.230          N  
ATOM    412  CA  ILE A  27       9.354  20.126  -1.388  1.00  4.350          C  
ATOM    413  C   ILE A  27       8.078  20.648  -0.773  1.00  4.580          C  
ATOM    414  O   ILE A  27       7.526  21.673  -1.172  1.00  4.950          O  
ATOM    415  CB  ILE A  27       8.999  19.190  -2.573  1.00  5.640          C  
ATOM    416  CG1 ILE A  27      10.293  18.552  -3.164  1.00  5.640          C  
ATOM    417  CG2 ILE A  27       8.226  19.977  -3.656  1.00  5.640          C  
ATOM    418  CD1 ILE A  27      10.047  17.395  -4.109  1.00  5.640          C  
ATOM    419  H   ILE A  27       9.302  18.824   0.224  1.00  3.880          H  
ATOM    420  HA  ILE A  27       9.997  20.952  -1.689  1.00  5.220          H  
ATOM    421  HB  ILE A  27       8.374  18.377  -2.208  1.00  6.770          H  
ATOM    422 1HG1 ILE A  27      10.856  19.322  -3.685  1.00  6.770          H  
ATOM    423 2HG1 ILE A  27      10.901  18.165  -2.366  1.00  6.770          H  
ATOM    424 1HG2 ILE A  27       7.961  19.327  -4.479  1.00  6.770          H  
ATOM    425 2HG2 ILE A  27       7.312  20.391  -3.245  1.00  6.770          H  
ATOM    426 3HG2 ILE A  27       8.852  20.790  -4.026  1.00  6.770          H  
ATOM    427 1HD1 ILE A  27      11.005  17.011  -4.459  1.00  6.770          H  
ATOM    428 2HD1 ILE A  27       9.513  16.605  -3.583  1.00  6.770          H  
ATOM    429 3HD1 ILE A  27       9.463  17.714  -4.964  1.00  6.770          H  
ATOM    430  N   ALA A  28       7.588  19.841   0.173  1.00  4.490          N  
ATOM    431  CA  ALA A  28       6.293  19.993   0.816  1.00  4.970          C  
ATOM    432  C   ALA A  28       6.055  21.396   1.349  1.00  6.100          C  
ATOM    433  O   ALA A  28       6.917  21.994   1.990  1.00  6.680          O  
ATOM    434  CB  ALA A  28       6.204  18.997   1.974  1.00  6.770          C  
ATOM    435  H   ALA A  28       8.147  19.027   0.430  1.00  5.390          H  
ATOM    436  HA  ALA A  28       5.521  19.778   0.079  1.00  5.960          H  
ATOM    437 1HB  ALA A  28       5.238  19.063   2.469  1.00  8.120          H  
ATOM    438 2HB  ALA A  28       6.350  17.986   1.597  1.00  8.120          H  
ATOM    439 3HB  ALA A  28       6.979  19.225   2.695  1.00  8.120          H  
ATOM    440  N   GLU A  29       4.834  21.884   1.099  1.00  6.580          N  
ATOM    441  CA  GLU A  29       4.377  23.200   1.533  1.00  7.660          C  
ATOM    442  C   GLU A  29       4.389  23.347   3.047  1.00  7.510          C  
ATOM    443  O   GLU A  29       4.682  24.428   3.566  1.00  7.680          O  
ATOM    444  CB  GLU A  29       2.960  23.460   1.026  1.00 10.290          C  
ATOM    445  CG  GLU A  29       2.847  23.655  -0.478  1.00 10.290          C  
ATOM    446  CD  GLU A  29       1.427  23.839  -0.932  1.00 10.290          C  
ATOM    447  OE1 GLU A  29       0.548  23.718  -0.110  1.00 10.290          O  
ATOM    448  OE2 GLU A  29       1.219  24.097  -2.092  1.00 10.290          O  
ATOM    449  H   GLU A  29       4.209  21.319   0.546  1.00  7.900          H  
ATOM    450  HA  GLU A  29       5.048  23.950   1.111  1.00  9.190          H  
ATOM    451 1HB  GLU A  29       2.319  22.631   1.309  1.00 12.350          H  
ATOM    452 2HB  GLU A  29       2.563  24.354   1.510  1.00 12.350          H  
ATOM    453 1HG  GLU A  29       3.425  24.534  -0.762  1.00 12.350          H  
ATOM    454 2HG  GLU A  29       3.279  22.794  -0.983  1.00 12.350          H  
ATOM    455  N   ILE A  30       4.067  22.273   3.756  1.00  7.240          N  
ATOM    456  CA  ILE A  30       4.075  22.321   5.193  1.00  7.220          C  
ATOM    457  C   ILE A  30       5.420  21.782   5.646  1.00  7.570          C  
ATOM    458  O   ILE A  30       5.683  20.584   5.570  1.00  7.440          O  
ATOM    459  CB  ILE A  30       2.933  21.472   5.761  1.00 10.120          C  
ATOM    460  CG1 ILE A  30       1.580  21.987   5.213  1.00 10.120          C  
ATOM    461  CG2 ILE A  30       2.976  21.540   7.281  1.00 10.120          C  
ATOM    462  CD1 ILE A  30       0.424  21.061   5.473  1.00 10.120          C  
ATOM    463  H   ILE A  30       3.790  21.412   3.289  1.00  8.690          H  
ATOM    464  HA  ILE A  30       3.972  23.351   5.528  1.00  8.660          H  
ATOM    465  HB  ILE A  30       3.048  20.446   5.428  1.00 12.140          H  
ATOM    466 1HG1 ILE A  30       1.361  22.954   5.659  1.00 12.140          H  
ATOM    467 2HG1 ILE A  30       1.662  22.116   4.136  1.00 12.140          H  
ATOM    468 1HG2 ILE A  30       2.188  20.949   7.707  1.00 12.140          H  
ATOM    469 2HG2 ILE A  30       3.931  21.170   7.638  1.00 12.140          H  
ATOM    470 3HG2 ILE A  30       2.856  22.574   7.599  1.00 12.140          H  
ATOM    471 1HD1 ILE A  30      -0.483  21.483   5.042  1.00 12.140          H  
ATOM    472 2HD1 ILE A  30       0.638  20.118   5.008  1.00 12.140          H  
ATOM    473 3HD1 ILE A  30       0.275  20.915   6.532  1.00 12.140          H  
ATOM    474  N   ALA A  31       6.262  22.693   6.105  1.00  8.100          N  
ATOM    475  CA  ALA A  31       7.631  22.398   6.500  1.00  8.600          C  
ATOM    476  C   ALA A  31       7.727  21.804   7.889  1.00  8.510          C  
ATOM    477  O   ALA A  31       6.914  22.098   8.775  1.00  8.220          O  
ATOM    478  CB  ALA A  31       8.467  23.662   6.457  1.00 11.840          C  
ATOM    479  H   ALA A  31       5.941  23.652   6.142  1.00  9.720          H  
ATOM    480  HA  ALA A  31       8.037  21.673   5.792  1.00 10.320          H  
ATOM    481 1HB  ALA A  31       9.497  23.415   6.722  1.00 14.210          H  
ATOM    482 2HB  ALA A  31       8.436  24.078   5.449  1.00 14.210          H  
ATOM    483 3HB  ALA A  31       8.071  24.385   7.166  1.00 14.210          H  
ATOM    484  N   GLU A  32       8.818  21.083   8.127  1.00  8.890          N  
ATOM    485  CA  GLU A  32       9.107  20.551   9.452  1.00  9.070          C  
ATOM    486  C   GLU A  32       9.601  21.645  10.394  1.00  9.520          C  
ATOM    487  O   GLU A  32      10.782  21.725  10.730  1.00  9.850          O  
ATOM    488  CB  GLU A  32      10.163  19.431   9.390  1.00 12.630          C  
ATOM    489  CG  GLU A  32      10.486  18.737  10.760  1.00 12.630          C  
ATOM    490  CD  GLU A  32      11.498  17.610  10.630  1.00 12.630          C  
ATOM    491  OE1 GLU A  32      12.029  17.414   9.549  1.00 12.630          O  
ATOM    492  OE2 GLU A  32      11.728  16.931  11.599  1.00 12.630          O  
ATOM    493  H   GLU A  32       9.437  20.862   7.336  1.00 10.670          H  
ATOM    494  HA  GLU A  32       8.186  20.133   9.862  1.00 10.880          H  
ATOM    495 1HB  GLU A  32       9.821  18.656   8.700  1.00 15.150          H  
ATOM    496 2HB  GLU A  32      11.092  19.832   8.984  1.00 15.150          H  
ATOM    497 1HG  GLU A  32      10.902  19.455  11.455  1.00 15.150          H  
ATOM    498 2HG  GLU A  32       9.576  18.372  11.207  1.00 15.150          H  
ATOM    499  N   GLU A  33       8.666  22.489  10.829  1.00  9.670          N  
ATOM    500  CA  GLU A  33       8.956  23.546  11.794  1.00 10.060          C  
ATOM    501  C   GLU A  33       9.339  22.847  13.098  1.00  9.150          C  
ATOM    502  O   GLU A  33      10.210  23.287  13.850  1.00  8.900          O  
ATOM    503  CB  GLU A  33       7.750  24.468  11.974  1.00 13.930          C  
ATOM    504  CG  GLU A  33       7.431  25.322  10.743  1.00 13.930          C  
ATOM    505  CD  GLU A  33       6.219  26.194  10.929  1.00 13.930          C  
ATOM    506  OE1 GLU A  33       5.562  26.056  11.935  1.00 13.930          O  
ATOM    507  OE2 GLU A  33       5.950  26.998  10.066  1.00 13.930          O  
ATOM    508  H   GLU A  33       7.735  22.378  10.424  1.00 11.600          H  
ATOM    509  HA  GLU A  33       9.807  24.132  11.445  1.00 12.070          H  
ATOM    510 1HB  GLU A  33       6.869  23.871  12.205  1.00 16.710          H  
ATOM    511 2HB  GLU A  33       7.924  25.137  12.816  1.00 16.710          H  
ATOM    512 1HG  GLU A  33       8.291  25.952  10.522  1.00 16.710          H  
ATOM    513 2HG  GLU A  33       7.272  24.662   9.889  1.00 16.710          H  
ATOM    514  N   SER A  34       8.655  21.728  13.325  1.00  8.750          N  
ATOM    515  CA  SER A  34       8.820  20.806  14.430  1.00  7.930          C  
ATOM    516  C   SER A  34       8.281  19.469  14.013  1.00  6.800          C  
ATOM    517  O   SER A  34       7.241  19.385  13.349  1.00  6.350          O  
ATOM    518  CB  SER A  34       8.071  21.193  15.674  1.00 11.430          C  
ATOM    519  OG  SER A  34       8.243  20.176  16.659  1.00 11.430          O  
ATOM    520  H   SER A  34       7.935  21.501  12.659  1.00 10.500          H  
ATOM    521  HA  SER A  34       9.882  20.701  14.657  1.00  9.520          H  
ATOM    522 1HB  SER A  34       8.452  22.141  16.049  1.00 13.720          H  
ATOM    523 2HB  SER A  34       7.015  21.320  15.451  1.00 13.720          H  
ATOM    524  HG  SER A  34       7.710  19.366  16.367  1.00 13.720          H  
ATOM    525  N   SER A  35       8.968  18.423  14.415  1.00  6.410          N  
ATOM    526  CA  SER A  35       8.505  17.085  14.162  1.00  5.510          C  
ATOM    527  C   SER A  35       7.350  16.835  15.149  1.00  4.400          C  
ATOM    528  O   SER A  35       7.100  17.711  15.998  1.00  4.440          O  
ATOM    529  CB  SER A  35       9.656  16.109  14.351  1.00  8.070          C  
ATOM    530  OG  SER A  35      10.060  16.060  15.688  1.00  8.070          O  
ATOM    531  H   SER A  35       9.821  18.554  14.943  1.00  7.690          H  
ATOM    532  HA  SER A  35       8.176  17.054  13.131  1.00  6.610          H  
ATOM    533 1HB  SER A  35       9.373  15.118  14.017  1.00  9.690          H  
ATOM    534 2HB  SER A  35      10.492  16.425  13.731  1.00  9.690          H  
ATOM    535  HG  SER A  35      10.783  15.425  15.725  1.00  9.690          H  
ATOM    536  N   PRO A  36       6.540  15.757  14.977  1.00  3.690          N  
ATOM    537  CA  PRO A  36       5.480  15.316  15.879  1.00  2.650          C  
ATOM    538  C   PRO A  36       6.032  14.577  17.099  1.00  2.090          C  
ATOM    539  O   PRO A  36       7.215  14.802  17.337  1.00  1.350          O  
ATOM    540  CB  PRO A  36       4.668  14.359  15.000  1.00  3.970          C  
ATOM    541  CG  PRO A  36       5.111  14.617  13.586  1.00  3.970          C  
ATOM    542  CD  PRO A  36       6.551  15.002  13.708  1.00  3.970          C  
ATOM    543  HA  PRO A  36       4.879  16.184  16.191  1.00  3.180          H  
ATOM    544 1HB  PRO A  36       4.872  13.332  15.313  1.00  4.770          H  
ATOM    545 2HB  PRO A  36       3.592  14.521  15.153  1.00  4.770          H  
ATOM    546 1HG  PRO A  36       4.947  13.728  12.973  1.00  4.770          H  
ATOM    547 2HG  PRO A  36       4.502  15.416  13.142  1.00  4.770          H  
ATOM    548 1HD  PRO A  36       7.190  14.114  13.792  1.00  4.770          H  
ATOM    549 2HD  PRO A  36       6.774  15.595  12.842  1.00  4.770          H  
ATOM    550  N   GLU A  37       5.149  14.555  18.101  1.00  2.600          N  
ATOM    551  CA  GLU A  37       5.158  13.391  18.996  1.00  2.500          C  
ATOM    552  C   GLU A  37       4.624  12.115  18.364  1.00  2.520          C  
ATOM    553  O   GLU A  37       5.213  11.044  18.515  1.00  2.550          O  
ATOM    554  CB  GLU A  37       4.355  13.686  20.271  1.00  3.540          C  
ATOM    555  CG  GLU A  37       4.980  14.723  21.229  1.00  3.540          C  
ATOM    556  CD  GLU A  37       4.780  16.144  20.801  1.00  3.540          C  
ATOM    557  OE1 GLU A  37       4.141  16.340  19.793  1.00  3.540          O  
ATOM    558  OE2 GLU A  37       5.261  17.028  21.462  1.00  3.540          O  
ATOM    559  H   GLU A  37       5.101  15.422  18.641  1.00  3.120          H  
ATOM    560  HA  GLU A  37       6.192  13.207  19.287  1.00  3.000          H  
ATOM    561 1HB  GLU A  37       3.363  14.042  19.997  1.00  4.250          H  
ATOM    562 2HB  GLU A  37       4.220  12.760  20.829  1.00  4.250          H  
ATOM    563 1HG  GLU A  37       4.544  14.592  22.219  1.00  4.250          H  
ATOM    564 2HG  GLU A  37       6.048  14.524  21.307  1.00  4.250          H  
ATOM    565  N   VAL A  38       3.499  12.225  17.679  1.00  2.770          N  
ATOM    566  CA  VAL A  38       2.869  11.063  17.076  1.00  2.990          C  
ATOM    567  C   VAL A  38       3.109  11.048  15.589  1.00  2.440          C  
ATOM    568  O   VAL A  38       2.710  11.970  14.879  1.00  3.000          O  
ATOM    569  CB  VAL A  38       1.356  11.066  17.363  1.00  4.100          C  
ATOM    570  CG1 VAL A  38       0.677   9.857  16.691  1.00  4.100          C  
ATOM    571  CG2 VAL A  38       1.145  11.037  18.877  1.00  4.100          C  
ATOM    572  H   VAL A  38       3.083  13.143  17.586  1.00  3.320          H  
ATOM    573  HA  VAL A  38       3.305  10.163  17.508  1.00  3.590          H  
ATOM    574  HB  VAL A  38       0.911  11.970  16.948  1.00  4.920          H  
ATOM    575 1HG1 VAL A  38      -0.392   9.880  16.904  1.00  4.920          H  
ATOM    576 2HG1 VAL A  38       0.822   9.891  15.608  1.00  4.920          H  
ATOM    577 3HG1 VAL A  38       1.103   8.934  17.083  1.00  4.920          H  
ATOM    578 1HG2 VAL A  38       0.079  11.049  19.097  1.00  4.920          H  
ATOM    579 2HG2 VAL A  38       1.592  10.131  19.286  1.00  4.920          H  
ATOM    580 3HG2 VAL A  38       1.616  11.907  19.333  1.00  4.920          H  
ATOM    581  N   VAL A  39       3.743   9.985  15.123  1.00  1.460          N  
ATOM    582  CA  VAL A  39       4.078   9.864  13.723  1.00  1.020          C  
ATOM    583  C   VAL A  39       3.270   8.738  13.039  1.00  2.060          C  
ATOM    584  O   VAL A  39       3.446   7.568  13.381  1.00  2.740          O  
ATOM    585  CB  VAL A  39       5.601   9.658  13.561  1.00  1.600          C  
ATOM    586  CG1 VAL A  39       6.321  10.937  13.947  1.00  1.600          C  
ATOM    587  CG2 VAL A  39       6.121   8.513  14.479  1.00  1.600          C  
ATOM    588  H   VAL A  39       4.005   9.262  15.781  1.00  1.750          H  
ATOM    589  HA  VAL A  39       3.883  10.826  13.278  1.00  1.220          H  
ATOM    590  HB  VAL A  39       5.817   9.444  12.521  1.00  1.920          H  
ATOM    591 1HG1 VAL A  39       7.394  10.805  13.817  1.00  1.920          H  
ATOM    592 2HG1 VAL A  39       5.981  11.735  13.314  1.00  1.920          H  
ATOM    593 3HG1 VAL A  39       6.111  11.181  14.990  1.00  1.920          H  
ATOM    594 1HG2 VAL A  39       7.198   8.405  14.339  1.00  1.920          H  
ATOM    595 2HG2 VAL A  39       5.924   8.758  15.518  1.00  1.920          H  
ATOM    596 3HG2 VAL A  39       5.651   7.575  14.249  1.00  1.920          H  
ATOM    597  N   PRO A  40       2.340   9.075  12.123  1.00  2.620          N  
ATOM    598  CA  PRO A  40       1.457   8.184  11.392  1.00  3.750          C  
ATOM    599  C   PRO A  40       2.245   7.514  10.290  1.00  3.780          C  
ATOM    600  O   PRO A  40       3.364   7.940  10.002  1.00  3.430          O  
ATOM    601  CB  PRO A  40       0.387   9.133  10.856  1.00  5.620          C  
ATOM    602  CG  PRO A  40       1.118  10.415  10.637  1.00  5.620          C  
ATOM    603  CD  PRO A  40       2.138  10.492  11.760  1.00  5.620          C  
ATOM    604  HA  PRO A  40       1.031   7.437  12.079  1.00  4.500          H  
ATOM    605 1HB  PRO A  40      -0.049   8.719   9.931  1.00  6.750          H  
ATOM    606 2HB  PRO A  40      -0.434   9.225  11.584  1.00  6.750          H  
ATOM    607 1HG  PRO A  40       1.592  10.397   9.646  1.00  6.750          H  
ATOM    608 2HG  PRO A  40       0.419  11.264  10.647  1.00  6.750          H  
ATOM    609 1HD  PRO A  40       3.050  10.912  11.341  1.00  6.750          H  
ATOM    610 2HD  PRO A  40       1.740  11.076  12.613  1.00  6.750          H  
ATOM    611  N   VAL A  41       1.674   6.495   9.655  1.00  4.480          N  
ATOM    612  CA  VAL A  41       2.368   5.863   8.540  1.00  5.020          C  
ATOM    613  C   VAL A  41       1.553   5.951   7.277  1.00  5.640          C  
ATOM    614  O   VAL A  41       2.079   5.983   6.174  1.00  5.940          O  
ATOM    615  CB  VAL A  41       2.672   4.390   8.860  1.00  6.810          C  
ATOM    616  CG1 VAL A  41       3.545   4.350  10.018  1.00  6.810          C  
ATOM    617  CG2 VAL A  41       1.386   3.584   9.110  1.00  6.810          C  
ATOM    618  H   VAL A  41       0.731   6.181   9.917  1.00  5.380          H  
ATOM    619  HA  VAL A  41       3.311   6.382   8.378  1.00  6.020          H  
ATOM    620  HB  VAL A  41       3.221   3.956   8.038  1.00  8.170          H  
ATOM    621 1HG1 VAL A  41       3.799   3.327  10.241  1.00  8.170          H  
ATOM    622 2HG1 VAL A  41       4.413   4.920   9.749  1.00  8.170          H  
ATOM    623 3HG1 VAL A  41       3.052   4.797  10.883  1.00  8.170          H  
ATOM    624 1HG2 VAL A  41       1.649   2.554   9.338  1.00  8.170          H  
ATOM    625 2HG2 VAL A  41       0.837   4.007   9.952  1.00  8.170          H  
ATOM    626 3HG2 VAL A  41       0.747   3.589   8.231  1.00  8.170          H  
ATOM    627  N   GLU A  42       0.254   6.084   7.447  1.00  5.980          N  
ATOM    628  CA  GLU A  42      -0.695   6.112   6.357  1.00  6.580          C  
ATOM    629  C   GLU A  42      -0.406   7.231   5.363  1.00  5.760          C  
ATOM    630  O   GLU A  42      -0.648   7.087   4.169  1.00  6.120          O  
ATOM    631  CB  GLU A  42      -2.100   6.274   6.939  1.00  8.970          C  
ATOM    632  CG  GLU A  42      -2.585   5.078   7.805  1.00  8.970          C  
ATOM    633  CD  GLU A  42      -2.116   5.093   9.296  1.00  8.970          C  
ATOM    634  OE1 GLU A  42      -1.137   5.769   9.628  1.00  8.970          O  
ATOM    635  OE2 GLU A  42      -2.738   4.423  10.079  1.00  8.970          O  
ATOM    636  H   GLU A  42      -0.107   6.086   8.395  1.00  7.180          H  
ATOM    637  HA  GLU A  42      -0.655   5.164   5.834  1.00  7.900          H  
ATOM    638 1HB  GLU A  42      -2.137   7.178   7.552  1.00 10.770          H  
ATOM    639 2HB  GLU A  42      -2.811   6.407   6.121  1.00 10.770          H  
ATOM    640 1HG  GLU A  42      -3.675   5.059   7.783  1.00 10.770          H  
ATOM    641 2HG  GLU A  42      -2.231   4.160   7.337  1.00 10.770          H  
ATOM    642  N   LEU A  43       0.184   8.313   5.859  1.00  4.660          N  
ATOM    643  CA  LEU A  43       0.450   9.509   5.086  1.00  3.780          C  
ATOM    644  C   LEU A  43       1.809   9.480   4.376  1.00  3.260          C  
ATOM    645  O   LEU A  43       2.169  10.429   3.677  1.00  2.890          O  
ATOM    646  CB  LEU A  43       0.510  10.702   6.030  1.00  5.640          C  
ATOM    647  CG  LEU A  43      -0.692  10.984   6.974  1.00  5.640          C  
ATOM    648  CD1 LEU A  43      -0.370  12.229   7.801  1.00  5.640          C  
ATOM    649  CD2 LEU A  43      -1.960  11.141   6.235  1.00  5.640          C  
ATOM    650  H   LEU A  43       0.389   8.314   6.845  1.00  5.590          H  
ATOM    651  HA  LEU A  43      -0.334   9.631   4.345  1.00  4.540          H  
ATOM    652 1HB  LEU A  43       1.411  10.617   6.639  1.00  6.770          H  
ATOM    653 2HB  LEU A  43       0.607  11.538   5.412  1.00  6.770          H  
ATOM    654  HG  LEU A  43      -0.795  10.149   7.666  1.00  6.770          H  
ATOM    655 1HD1 LEU A  43      -1.181  12.419   8.504  1.00  6.770          H  
ATOM    656 2HD1 LEU A  43       0.553  12.087   8.345  1.00  6.770          H  
ATOM    657 3HD1 LEU A  43      -0.265  13.083   7.143  1.00  6.770          H  
ATOM    658 1HD2 LEU A  43      -2.744  11.327   6.955  1.00  6.770          H  
ATOM    659 2HD2 LEU A  43      -1.898  11.964   5.552  1.00  6.770          H  
ATOM    660 3HD2 LEU A  43      -2.177  10.231   5.693  1.00  6.770          H  
ATOM    661  N   LEU A  44       2.584   8.431   4.598  1.00  3.480          N  
ATOM    662  CA  LEU A  44       3.926   8.304   4.054  1.00  3.460          C  
ATOM    663  C   LEU A  44       3.995   7.431   2.818  1.00  4.480          C  
ATOM    664  O   LEU A  44       3.043   6.742   2.464  1.00  4.980          O  
ATOM    665  CB  LEU A  44       4.871   7.721   5.112  1.00  4.850          C  
ATOM    666  CG  LEU A  44       4.980   8.482   6.455  1.00  4.850          C  
ATOM    667  CD1 LEU A  44       5.921   7.699   7.374  1.00  4.850          C  
ATOM    668  CD2 LEU A  44       5.487   9.908   6.223  1.00  4.850          C  
ATOM    669  H   LEU A  44       2.229   7.664   5.176  1.00  4.180          H  
ATOM    670  HA  LEU A  44       4.273   9.293   3.761  1.00  4.150          H  
ATOM    671 1HB  LEU A  44       4.518   6.711   5.349  1.00  5.820          H  
ATOM    672 2HB  LEU A  44       5.868   7.641   4.694  1.00  5.820          H  
ATOM    673  HG  LEU A  44       4.001   8.522   6.939  1.00  5.820          H  
ATOM    674 1HD1 LEU A  44       5.994   8.208   8.339  1.00  5.820          H  
ATOM    675 2HD1 LEU A  44       5.530   6.692   7.529  1.00  5.820          H  
ATOM    676 3HD1 LEU A  44       6.909   7.633   6.921  1.00  5.820          H  
ATOM    677 1HD2 LEU A  44       5.572  10.409   7.177  1.00  5.820          H  
ATOM    678 2HD2 LEU A  44       6.457   9.872   5.754  1.00  5.820          H  
ATOM    679 3HD2 LEU A  44       4.800  10.463   5.589  1.00  5.820          H  
ATOM    680  N   CYS A  45       5.143   7.485   2.151  1.00  5.060          N  
ATOM    681  CA  CYS A  45       5.447   6.661   0.988  1.00  6.140          C  
ATOM    682  C   CYS A  45       6.542   5.661   1.355  1.00  6.200          C  
ATOM    683  O   CYS A  45       7.373   5.292   0.525  1.00  6.210          O  
ATOM    684  CB  CYS A  45       5.950   7.502  -0.176  1.00  8.160          C  
ATOM    685  SG  CYS A  45       4.781   8.683  -0.781  1.00  8.160          S  
ATOM    686  H   CYS A  45       5.856   8.114   2.488  1.00  6.070          H  
ATOM    687  HA  CYS A  45       4.546   6.140   0.693  1.00  7.370          H  
ATOM    688 1HB  CYS A  45       6.858   8.015   0.105  1.00  9.800          H  
ATOM    689 2HB  CYS A  45       6.195   6.837  -1.002  1.00  9.800          H  
ATOM    690  HG  CYS A  45       3.754   7.835  -0.876  1.00  9.800          H  
ATOM    691  N   VAL A  46       6.582   5.295   2.632  1.00  6.240          N  
ATOM    692  CA  VAL A  46       7.598   4.416   3.183  1.00  6.280          C  
ATOM    693  C   VAL A  46       6.987   3.151   3.798  1.00  5.860          C  
ATOM    694  O   VAL A  46       6.145   3.277   4.671  1.00  5.600          O  
ATOM    695  CB  VAL A  46       8.358   5.217   4.267  1.00  8.780          C  
ATOM    696  CG1 VAL A  46       9.411   4.376   4.954  1.00  8.780          C  
ATOM    697  CG2 VAL A  46       8.991   6.429   3.608  1.00  8.780          C  
ATOM    698  H   VAL A  46       5.846   5.636   3.237  1.00  7.490          H  
ATOM    699  HA  VAL A  46       8.283   4.184   2.378  1.00  7.540          H  
ATOM    700  HB  VAL A  46       7.651   5.543   5.034  1.00 10.530          H  
ATOM    701 1HG1 VAL A  46       9.914   4.978   5.710  1.00 10.530          H  
ATOM    702 2HG1 VAL A  46       8.938   3.540   5.435  1.00 10.530          H  
ATOM    703 3HG1 VAL A  46      10.142   4.028   4.230  1.00 10.530          H  
ATOM    704 1HG2 VAL A  46       9.514   7.028   4.355  1.00 10.530          H  
ATOM    705 2HG2 VAL A  46       9.696   6.100   2.846  1.00 10.530          H  
ATOM    706 3HG2 VAL A  46       8.235   7.027   3.147  1.00 10.530          H  
ATOM    707  N   PRO A  47       7.394   1.925   3.381  1.00  5.820          N  
ATOM    708  CA  PRO A  47       6.872   0.650   3.882  1.00  5.440          C  
ATOM    709  C   PRO A  47       7.186   0.359   5.361  1.00  5.540          C  
ATOM    710  O   PRO A  47       6.479  -0.422   6.003  1.00  5.670          O  
ATOM    711  CB  PRO A  47       7.572  -0.368   2.966  1.00  8.160          C  
ATOM    712  CG  PRO A  47       8.833   0.321   2.484  1.00  8.160          C  
ATOM    713  CD  PRO A  47       8.496   1.797   2.406  1.00  8.160          C  
ATOM    714  HA  PRO A  47       5.791   0.620   3.722  1.00  6.530          H  
ATOM    715 1HB  PRO A  47       7.791  -1.288   3.539  1.00  9.790          H  
ATOM    716 2HB  PRO A  47       6.901  -0.656   2.149  1.00  9.790          H  
ATOM    717 1HG  PRO A  47       9.664   0.113   3.181  1.00  9.790          H  
ATOM    718 2HG  PRO A  47       9.136  -0.092   1.508  1.00  9.790          H  
ATOM    719 1HD  PRO A  47       9.384   2.344   2.737  1.00  9.790          H  
ATOM    720 2HD  PRO A  47       8.186   2.095   1.407  1.00  9.790          H  
ATOM    721  N   SER A  48       8.227   0.986   5.902  1.00  5.700          N  
ATOM    722  CA  SER A  48       8.600   0.803   7.291  1.00  6.090          C  
ATOM    723  C   SER A  48       7.653   1.594   8.191  1.00  5.260          C  
ATOM    724  O   SER A  48       7.189   2.660   7.791  1.00  4.600          O  
ATOM    725  CB  SER A  48      10.019   1.299   7.528  1.00  8.370          C  
ATOM    726  OG  SER A  48      10.969   0.547   6.822  1.00  8.370          O  
ATOM    727  H   SER A  48       8.826   1.583   5.353  1.00  6.840          H  
ATOM    728  HA  SER A  48       8.562  -0.257   7.503  1.00  7.310          H  
ATOM    729 1HB  SER A  48      10.087   2.341   7.229  1.00 10.040          H  
ATOM    730 2HB  SER A  48      10.234   1.266   8.580  1.00 10.040          H  
ATOM    731  HG  SER A  48      11.830   0.910   7.071  1.00 10.040          H  
ATOM    732  N   PRO A  49       7.349   1.124   9.409  1.00  5.400          N  
ATOM    733  CA  PRO A  49       6.624   1.876  10.414  1.00  4.980          C  
ATOM    734  C   PRO A  49       7.371   3.181  10.688  1.00  5.580          C  
ATOM    735  O   PRO A  49       8.594   3.205  10.707  1.00  6.400          O  
ATOM    736  CB  PRO A  49       6.638   0.922  11.618  1.00  7.470          C  
ATOM    737  CG  PRO A  49       6.749  -0.462  11.005  1.00  7.470          C  
ATOM    738  CD  PRO A  49       7.605  -0.288   9.763  1.00  7.470          C  
ATOM    739  HA  PRO A  49       5.608   2.061  10.051  1.00  5.980          H  
ATOM    740 1HB  PRO A  49       7.462   1.167  12.302  1.00  8.960          H  
ATOM    741 2HB  PRO A  49       5.713   1.043  12.196  1.00  8.960          H  
ATOM    742 1HG  PRO A  49       7.216  -1.152  11.735  1.00  8.960          H  
ATOM    743 2HG  PRO A  49       5.751  -0.864  10.782  1.00  8.960          H  
ATOM    744 1HD  PRO A  49       8.660  -0.479   9.964  1.00  8.960          H  
ATOM    745 2HD  PRO A  49       7.195  -0.962   8.992  1.00  8.960          H  
ATOM    746  N   ALA A  50       6.654   4.268  10.935  1.00  5.410          N  
ATOM    747  CA  ALA A  50       7.291   5.565  11.193  1.00  6.310          C  
ATOM    748  C   ALA A  50       8.286   5.473  12.353  1.00  7.040          C  
ATOM    749  O   ALA A  50       9.365   6.069  12.316  1.00  7.430          O  
ATOM    750  CB  ALA A  50       6.234   6.616  11.479  1.00  8.470          C  
ATOM    751  H   ALA A  50       5.650   4.208  10.928  1.00  6.490          H  
ATOM    752  HA  ALA A  50       7.839   5.859  10.302  1.00  7.570          H  
ATOM    753 1HB  ALA A  50       6.727   7.561  11.637  1.00 10.170          H  
ATOM    754 2HB  ALA A  50       5.558   6.706  10.636  1.00 10.170          H  
ATOM    755 3HB  ALA A  50       5.666   6.342  12.358  1.00 10.170          H  
ATOM    756  N   SER A  51       7.932   4.692  13.366  1.00  7.320          N  
ATOM    757  CA  SER A  51       8.727   4.477  14.568  1.00  8.060          C  
ATOM    758  C   SER A  51       9.849   3.435  14.408  1.00  7.850          C  
ATOM    759  O   SER A  51      10.580   3.164  15.364  1.00  8.000          O  
ATOM    760  CB  SER A  51       7.808   4.072  15.700  1.00 10.990          C  
ATOM    761  OG  SER A  51       7.168   2.853  15.418  1.00 10.990          O  
ATOM    762  H   SER A  51       7.027   4.240  13.335  1.00  8.780          H  
ATOM    763  HA  SER A  51       9.193   5.426  14.830  1.00  9.670          H  
ATOM    764 1HB  SER A  51       8.389   3.975  16.617  1.00 13.190          H  
ATOM    765 2HB  SER A  51       7.064   4.850  15.863  1.00 13.190          H  
ATOM    766  HG  SER A  51       6.717   2.597  16.230  1.00 13.190          H  
ATOM    767  N   GLN A  52       9.953   2.822  13.223  1.00  7.600          N  
ATOM    768  CA  GLN A  52      10.918   1.767  12.912  1.00  7.350          C  
ATOM    769  C   GLN A  52      12.368   2.239  12.943  1.00  8.200          C  
ATOM    770  O   GLN A  52      13.272   1.458  13.242  1.00  8.970          O  
ATOM    771  CB  GLN A  52      10.628   1.213  11.522  1.00 10.390          C  
ATOM    772  CG  GLN A  52      11.371  -0.034  11.104  1.00 10.390          C  
ATOM    773  CD  GLN A  52      10.994  -1.236  11.918  1.00 10.390          C  
ATOM    774  OE1 GLN A  52       9.945  -1.285  12.578  1.00 10.390          O  
ATOM    775  NE2 GLN A  52      11.835  -2.228  11.856  1.00 10.390          N  
ATOM    776  H   GLN A  52       9.344   3.124  12.461  1.00  9.120          H  
ATOM    777  HA  GLN A  52      10.801   0.974  13.651  1.00  8.820          H  
ATOM    778 1HB  GLN A  52       9.589   1.006  11.452  1.00 12.470          H  
ATOM    779 2HB  GLN A  52      10.851   1.984  10.788  1.00 12.470          H  
ATOM    780 1HG  GLN A  52      11.154  -0.259  10.068  1.00 12.470          H  
ATOM    781 2HG  GLN A  52      12.445   0.125  11.217  1.00 12.470          H  
ATOM    782 1HE2 GLN A  52      11.665  -3.081  12.360  1.00 12.470          H  
ATOM    783 2HE2 GLN A  52      12.678  -2.123  11.286  1.00 12.470          H  
ATOM    784  N   GLY A  53      12.606   3.497  12.581  1.00  8.120          N  
ATOM    785  CA  GLY A  53      13.955   4.036  12.533  1.00  8.870          C  
ATOM    786  C   GLY A  53      14.802   3.260  11.542  1.00  8.710          C  
ATOM    787  O   GLY A  53      14.410   3.074  10.389  1.00  8.340          O  
ATOM    788  H   GLY A  53      11.839   4.103  12.315  1.00  9.740          H  
ATOM    789 1HA  GLY A  53      13.918   5.087  12.248  1.00 10.640          H  
ATOM    790 2HA  GLY A  53      14.405   3.984  13.524  1.00 10.640          H  
ATOM    791  N   ASP A  54      15.976   2.822  11.986  1.00  9.100          N  
ATOM    792  CA  ASP A  54      16.904   2.069  11.171  1.00  9.270          C  
ATOM    793  C   ASP A  54      16.885   0.564  11.456  1.00  8.730          C  
ATOM    794  O   ASP A  54      17.809  -0.157  11.067  1.00  9.320          O  
ATOM    795  CB  ASP A  54      18.297   2.682  11.323  1.00 12.910          C  
ATOM    796  CG  ASP A  54      18.737   2.742  12.771  1.00 12.910          C  
ATOM    797  OD1 ASP A  54      17.875   2.564  13.621  1.00 12.910          O  
ATOM    798  OD2 ASP A  54      19.891   2.986  13.033  1.00 12.910          O  
ATOM    799  H   ASP A  54      16.273   2.992  12.954  1.00 10.920          H  
ATOM    800  HA  ASP A  54      16.610   2.199  10.129  1.00 11.120          H  
ATOM    801 1HB  ASP A  54      19.020   2.092  10.760  1.00 15.490          H  
ATOM    802 2HB  ASP A  54      18.301   3.690  10.909  1.00 15.490          H  
ATOM    803  N   LEU A  55      15.826   0.086  12.113  1.00  7.740          N  
ATOM    804  CA  LEU A  55      15.701  -1.332  12.414  1.00  7.290          C  
ATOM    805  C   LEU A  55      15.178  -2.107  11.210  1.00  6.620          C  
ATOM    806  O   LEU A  55      14.337  -1.629  10.453  1.00  5.880          O  
ATOM    807  CB  LEU A  55      14.728  -1.529  13.581  1.00 10.390          C  
ATOM    808  CG  LEU A  55      15.102  -0.909  14.937  1.00 10.390          C  
ATOM    809  CD1 LEU A  55      13.920  -1.090  15.873  1.00 10.390          C  
ATOM    810  CD2 LEU A  55      16.362  -1.574  15.514  1.00 10.390          C  
ATOM    811  H   LEU A  55      15.085   0.724  12.419  1.00  9.290          H  
ATOM    812  HA  LEU A  55      16.680  -1.724  12.668  1.00  8.750          H  
ATOM    813 1HB  LEU A  55      13.790  -1.074  13.300  1.00 12.460          H  
ATOM    814 2HB  LEU A  55      14.562  -2.596  13.722  1.00 12.460          H  
ATOM    815  HG  LEU A  55      15.281   0.163  14.813  1.00 12.460          H  
ATOM    816 1HD1 LEU A  55      14.148  -0.641  16.838  1.00 12.460          H  
ATOM    817 2HD1 LEU A  55      13.043  -0.595  15.438  1.00 12.460          H  
ATOM    818 3HD1 LEU A  55      13.713  -2.150  16.004  1.00 12.460          H  
ATOM    819 1HD2 LEU A  55      16.596  -1.122  16.477  1.00 12.460          H  
ATOM    820 2HD2 LEU A  55      16.186  -2.642  15.648  1.00 12.460          H  
ATOM    821 3HD2 LEU A  55      17.203  -1.427  14.843  1.00 12.460          H  
ATOM    822  N   HIS A  56      15.624  -3.347  11.076  1.00  6.980          N  
ATOM    823  CA  HIS A  56      15.174  -4.229  10.001  1.00  6.650          C  
ATOM    824  C   HIS A  56      13.679  -4.532  10.023  1.00  5.490          C  
ATOM    825  O   HIS A  56      13.110  -4.828  11.074  1.00  5.590          O  
ATOM    826  CB  HIS A  56      15.956  -5.550  10.095  1.00  9.440          C  
ATOM    827  CG  HIS A  56      15.644  -6.560   9.035  1.00  9.440          C  
ATOM    828  ND1 HIS A  56      14.527  -7.371   9.094  1.00  9.440          N  
ATOM    829  CD2 HIS A  56      16.291  -6.895   7.899  1.00  9.440          C  
ATOM    830  CE1 HIS A  56      14.502  -8.160   8.040  1.00  9.440          C  
ATOM    831  NE2 HIS A  56      15.563  -7.893   7.299  1.00  9.440          N  
ATOM    832  H   HIS A  56      16.313  -3.684  11.730  1.00  8.380          H  
ATOM    833  HA  HIS A  56      15.401  -3.765   9.042  1.00  7.980          H  
ATOM    834 1HB  HIS A  56      17.025  -5.339  10.050  1.00 11.330          H  
ATOM    835 2HB  HIS A  56      15.760  -6.013  11.061  1.00 11.330          H  
ATOM    836  HD1 HIS A  56      13.800  -7.326   9.784  1.00 11.330          H  
ATOM    837  HD2 HIS A  56      17.208  -6.534   7.435  1.00 11.330          H  
ATOM    838  HE1 HIS A  56      13.690  -8.873   7.900  1.00 11.330          H  
ATOM    839  N   THR A  57      13.043  -4.493   8.847  1.00  4.530          N  
ATOM    840  CA  THR A  57      11.637  -4.869   8.743  1.00  3.460          C  
ATOM    841  C   THR A  57      11.423  -5.820   7.589  1.00  3.380          C  
ATOM    842  O   THR A  57      12.339  -6.083   6.812  1.00  3.170          O  
ATOM    843  CB  THR A  57      10.671  -3.687   8.598  1.00  5.270          C  
ATOM    844  OG1 THR A  57       9.339  -4.204   8.759  1.00  5.270          O  
ATOM    845  CG2 THR A  57      10.803  -2.994   7.239  1.00  5.270          C  
ATOM    846  H   THR A  57      13.551  -4.228   8.018  1.00  5.440          H  
ATOM    847  HA  THR A  57      11.354  -5.397   9.653  1.00  4.150          H  
ATOM    848  HB  THR A  57      10.869  -2.968   9.381  1.00  6.330          H  
ATOM    849  HG1 THR A  57       8.718  -3.468   8.819  1.00  6.330          H  
ATOM    850 1HG2 THR A  57      10.094  -2.171   7.187  1.00  6.330          H  
ATOM    851 2HG2 THR A  57      11.813  -2.606   7.129  1.00  6.330          H  
ATOM    852 3HG2 THR A  57      10.594  -3.688   6.426  1.00  6.330          H  
ATOM    853  N   LYS A  58      10.192  -6.277   7.444  1.00  3.640          N  
ATOM    854  CA  LYS A  58       9.859  -7.233   6.396  1.00  3.760          C  
ATOM    855  C   LYS A  58       9.484  -6.609   5.037  1.00  3.750          C  
ATOM    856  O   LYS A  58       8.988  -5.483   4.995  1.00  3.630          O  
ATOM    857  CB  LYS A  58       8.705  -8.118   6.863  1.00  5.220          C  
ATOM    858  CG  LYS A  58       9.045  -9.032   8.036  1.00  5.220          C  
ATOM    859  CD  LYS A  58       7.851  -9.904   8.422  1.00  5.220          C  
ATOM    860  CE  LYS A  58       8.183 -10.827   9.593  1.00  5.220          C  
ATOM    861  NZ  LYS A  58       7.016 -11.670   9.990  1.00  5.220          N  
ATOM    862  H   LYS A  58       9.491  -5.931   8.099  1.00  4.370          H  
ATOM    863  HA  LYS A  58      10.725  -7.868   6.297  1.00  4.510          H  
ATOM    864 1HB  LYS A  58       7.869  -7.485   7.162  1.00  6.260          H  
ATOM    865 2HB  LYS A  58       8.358  -8.735   6.031  1.00  6.260          H  
ATOM    866 1HG  LYS A  58       9.882  -9.673   7.756  1.00  6.260          H  
ATOM    867 2HG  LYS A  58       9.344  -8.429   8.891  1.00  6.260          H  
ATOM    868 1HD  LYS A  58       7.011  -9.266   8.700  1.00  6.260          H  
ATOM    869 2HD  LYS A  58       7.556 -10.511   7.566  1.00  6.260          H  
ATOM    870 1HE  LYS A  58       9.009 -11.478   9.310  1.00  6.260          H  
ATOM    871 2HE  LYS A  58       8.488 -10.222  10.447  1.00  6.260          H  
ATOM    872 1HZ  LYS A  58       7.276 -12.264  10.766  1.00  6.260          H  
ATOM    873 2HZ  LYS A  58       6.247 -11.075  10.267  1.00  6.260          H  
ATOM    874 3HZ  LYS A  58       6.732 -12.244   9.209  1.00  6.260          H  
ATOM    875  N   PRO A  59       9.759  -7.306   3.911  1.00  3.930          N  
ATOM    876  CA  PRO A  59       9.255  -7.030   2.573  1.00  4.130          C  
ATOM    877  C   PRO A  59       7.743  -7.155   2.631  1.00  4.440          C  
ATOM    878  O   PRO A  59       7.242  -7.979   3.396  1.00  4.670          O  
ATOM    879  CB  PRO A  59       9.886  -8.137   1.718  1.00  6.200          C  
ATOM    880  CG  PRO A  59      11.110  -8.568   2.481  1.00  6.200          C  
ATOM    881  CD  PRO A  59      10.749  -8.410   3.944  1.00  6.200          C  
ATOM    882  HA  PRO A  59       9.564  -6.023   2.256  1.00  4.960          H  
ATOM    883 1HB  PRO A  59       9.166  -8.956   1.578  1.00  7.430          H  
ATOM    884 2HB  PRO A  59      10.126  -7.749   0.719  1.00  7.430          H  
ATOM    885 1HG  PRO A  59      11.369  -9.607   2.220  1.00  7.430          H  
ATOM    886 2HG  PRO A  59      11.974  -7.948   2.194  1.00  7.430          H  
ATOM    887 1HD  PRO A  59      10.303  -9.331   4.353  1.00  7.430          H  
ATOM    888 2HD  PRO A  59      11.679  -8.109   4.457  1.00  7.430          H  
ATOM    889  N   LEU A  60       7.012  -6.417   1.804  1.00  4.500          N  
ATOM    890  CA  LEU A  60       5.559  -6.522   1.870  1.00  4.810          C  
ATOM    891  C   LEU A  60       4.906  -6.902   0.537  1.00  4.850          C  
ATOM    892  O   LEU A  60       4.048  -6.186   0.028  1.00  4.750          O  
ATOM    893  CB  LEU A  60       5.002  -5.175   2.320  1.00  6.610          C  
ATOM    894  CG  LEU A  60       5.513  -4.610   3.676  1.00  6.610          C  
ATOM    895  CD1 LEU A  60       4.986  -3.177   3.818  1.00  6.610          C  
ATOM    896  CD2 LEU A  60       5.084  -5.491   4.841  1.00  6.610          C  
ATOM    897  H   LEU A  60       7.452  -5.769   1.167  1.00  5.400          H  
ATOM    898  HA  LEU A  60       5.291  -7.291   2.591  1.00  5.770          H  
ATOM    899 1HB  LEU A  60       5.250  -4.463   1.578  1.00  7.930          H  
ATOM    900 2HB  LEU A  60       3.927  -5.253   2.372  1.00  7.930          H  
ATOM    901  HG  LEU A  60       6.604  -4.562   3.664  1.00  7.930          H  
ATOM    902 1HD1 LEU A  60       5.357  -2.741   4.752  1.00  7.930          H  
ATOM    903 2HD1 LEU A  60       5.335  -2.581   2.984  1.00  7.930          H  
ATOM    904 3HD1 LEU A  60       3.904  -3.185   3.829  1.00  7.930          H  
ATOM    905 1HD2 LEU A  60       5.463  -5.062   5.769  1.00  7.930          H  
ATOM    906 2HD2 LEU A  60       4.013  -5.546   4.884  1.00  7.930          H  
ATOM    907 3HD2 LEU A  60       5.492  -6.491   4.723  1.00  7.930          H  
ATOM    908  N   GLY A  61       5.311  -8.031  -0.033  1.00  5.000          N  
ATOM    909  CA  GLY A  61       4.721  -8.545  -1.269  1.00  5.080          C  
ATOM    910  C   GLY A  61       4.781  -7.616  -2.488  1.00  3.980          C  
ATOM    911  O   GLY A  61       5.766  -6.904  -2.722  1.00  3.570          O  
ATOM    912  H   GLY A  61       6.031  -8.583   0.414  1.00  6.000          H  
ATOM    913 1HA  GLY A  61       5.214  -9.484  -1.523  1.00  6.100          H  
ATOM    914 2HA  GLY A  61       3.680  -8.797  -1.074  1.00  6.100          H  
ATOM    915  N   THR A  62       3.686  -7.665  -3.252  1.00  3.730          N  
ATOM    916  CA  THR A  62       3.433  -6.940  -4.499  1.00  2.940          C  
ATOM    917  C   THR A  62       2.551  -5.712  -4.277  1.00  2.620          C  
ATOM    918  O   THR A  62       1.488  -5.793  -3.652  1.00  2.150          O  
ATOM    919  CB  THR A  62       2.770  -7.891  -5.531  1.00  4.430          C  
ATOM    920  OG1 THR A  62       3.660  -8.966  -5.830  1.00  4.430          O  
ATOM    921  CG2 THR A  62       2.401  -7.164  -6.823  1.00  4.430          C  
ATOM    922  H   THR A  62       2.959  -8.290  -2.945  1.00  4.480          H  
ATOM    923  HA  THR A  62       4.389  -6.603  -4.901  1.00  3.530          H  
ATOM    924  HB  THR A  62       1.870  -8.306  -5.098  1.00  5.320          H  
ATOM    925  HG1 THR A  62       3.168  -9.653  -6.294  1.00  5.320          H  
ATOM    926 1HG2 THR A  62       1.938  -7.879  -7.504  1.00  5.320          H  
ATOM    927 2HG2 THR A  62       1.700  -6.380  -6.620  1.00  5.320          H  
ATOM    928 3HG2 THR A  62       3.296  -6.750  -7.282  1.00  5.320          H  
ATOM    929  N   ASP A  63       2.936  -4.587  -4.882  1.00  2.950          N  
ATOM    930  CA  ASP A  63       2.212  -3.322  -4.733  1.00  2.810          C  
ATOM    931  C   ASP A  63       0.708  -3.367  -4.977  1.00  2.750          C  
ATOM    932  O   ASP A  63      -0.055  -2.733  -4.256  1.00  2.190          O  
ATOM    933  CB  ASP A  63       2.723  -2.305  -5.748  1.00  3.990          C  
ATOM    934  CG  ASP A  63       4.077  -1.765  -5.489  1.00  3.990          C  
ATOM    935  OD1 ASP A  63       4.642  -2.019  -4.464  1.00  3.990          O  
ATOM    936  OD2 ASP A  63       4.539  -1.028  -6.325  1.00  3.990          O  
ATOM    937  H   ASP A  63       3.805  -4.589  -5.403  1.00  3.540          H  
ATOM    938  HA  ASP A  63       2.377  -2.959  -3.721  1.00  3.370          H  
ATOM    939 1HB  ASP A  63       2.732  -2.770  -6.734  1.00  4.790          H  
ATOM    940 2HB  ASP A  63       2.010  -1.483  -5.811  1.00  4.790          H  
ATOM    941  N   ASP A  64       0.270  -4.122  -5.975  1.00  3.530          N  
ATOM    942  CA  ASP A  64      -1.146  -4.158  -6.310  1.00  3.650          C  
ATOM    943  C   ASP A  64      -1.904  -5.296  -5.611  1.00  4.420          C  
ATOM    944  O   ASP A  64      -3.066  -5.568  -5.948  1.00  4.620          O  
ATOM    945  CB  ASP A  64      -1.315  -4.244  -7.829  1.00  5.060          C  
ATOM    946  CG  ASP A  64      -0.823  -2.953  -8.620  1.00  5.060          C  
ATOM    947  OD1 ASP A  64      -0.841  -1.827  -8.108  1.00  5.060          O  
ATOM    948  OD2 ASP A  64      -0.413  -3.139  -9.734  1.00  5.060          O  
ATOM    949  H   ASP A  64       0.932  -4.635  -6.536  1.00  4.240          H  
ATOM    950  HA  ASP A  64      -1.593  -3.220  -5.981  1.00  4.380          H  
ATOM    951 1HB  ASP A  64      -0.758  -5.109  -8.197  1.00  6.070          H  
ATOM    952 2HB  ASP A  64      -2.365  -4.416  -8.062  1.00  6.070          H  
ATOM    953  N   ASP A  65      -1.222  -6.026  -4.714  1.00  5.030          N  
ATOM    954  CA  ASP A  65      -1.855  -7.088  -3.926  1.00  5.970          C  
ATOM    955  C   ASP A  65      -1.906  -6.701  -2.436  1.00  5.810          C  
ATOM    956  O   ASP A  65      -2.889  -6.949  -1.726  1.00  5.500          O  
ATOM    957  CB  ASP A  65      -1.136  -8.429  -4.083  1.00  7.980          C  
ATOM    958  CG  ASP A  65      -1.160  -8.992  -5.514  1.00  7.980          C  
ATOM    959  OD1 ASP A  65      -2.195  -8.981  -6.133  1.00  7.980          O  
ATOM    960  OD2 ASP A  65      -0.146  -9.497  -5.941  1.00  7.980          O  
ATOM    961  H   ASP A  65      -0.258  -5.777  -4.503  1.00  6.040          H  
ATOM    962  HA  ASP A  65      -2.879  -7.214  -4.275  1.00  7.160          H  
ATOM    963 1HB  ASP A  65      -0.103  -8.311  -3.768  1.00  9.580          H  
ATOM    964 2HB  ASP A  65      -1.594  -9.161  -3.418  1.00  9.580          H  
ATOM    965  N   PHE A  66      -0.839  -6.066  -1.946  1.00  6.080          N  
ATOM    966  CA  PHE A  66      -0.730  -5.712  -0.532  1.00  6.010          C  
ATOM    967  C   PHE A  66      -1.450  -4.392  -0.268  1.00  5.390          C  
ATOM    968  O   PHE A  66      -0.822  -3.338  -0.123  1.00  4.790          O  
ATOM    969  CB  PHE A  66       0.748  -5.591  -0.122  1.00  8.440          C  
ATOM    970  CG  PHE A  66       0.984  -5.596   1.368  1.00  8.440          C  
ATOM    971  CD1 PHE A  66       1.027  -6.793   2.060  1.00  8.440          C  
ATOM    972  CD2 PHE A  66       1.131  -4.419   2.082  1.00  8.440          C  
ATOM    973  CE1 PHE A  66       1.218  -6.812   3.419  1.00  8.440          C  
ATOM    974  CE2 PHE A  66       1.313  -4.438   3.440  1.00  8.440          C  
ATOM    975  CZ  PHE A  66       1.357  -5.636   4.108  1.00  8.440          C  
ATOM    976  H   PHE A  66      -0.050  -5.869  -2.557  1.00  7.300          H  
ATOM    977  HA  PHE A  66      -1.202  -6.491   0.065  1.00  7.210          H  
ATOM    978 1HB  PHE A  66       1.312  -6.419  -0.557  1.00 10.130          H  
ATOM    979 2HB  PHE A  66       1.169  -4.692  -0.536  1.00 10.130          H  
ATOM    980  HD1 PHE A  66       0.909  -7.729   1.514  1.00 10.130          H  
ATOM    981  HD2 PHE A  66       1.089  -3.478   1.554  1.00 10.130          H  
ATOM    982  HE1 PHE A  66       1.252  -7.763   3.952  1.00 10.130          H  
ATOM    983  HE2 PHE A  66       1.422  -3.506   3.993  1.00 10.130          H  
ATOM    984  HZ  PHE A  66       1.503  -5.651   5.188  1.00 10.130          H  
ATOM    985  N   TRP A  67      -2.773  -4.479  -0.223  1.00  5.650          N  
ATOM    986  CA  TRP A  67      -3.654  -3.321  -0.096  1.00  5.290          C  
ATOM    987  C   TRP A  67      -3.813  -2.748   1.303  1.00  4.260          C  
ATOM    988  O   TRP A  67      -3.844  -3.463   2.304  1.00  4.150          O  
ATOM    989  CB  TRP A  67      -5.020  -3.641  -0.692  1.00  7.550          C  
ATOM    990  CG  TRP A  67      -4.916  -3.711  -2.148  1.00  7.550          C  
ATOM    991  CD1 TRP A  67      -4.818  -4.816  -2.904  1.00  7.550          C  
ATOM    992  CD2 TRP A  67      -4.855  -2.599  -3.059  1.00  7.550          C  
ATOM    993  NE1 TRP A  67      -4.677  -4.476  -4.203  1.00  7.550          N  
ATOM    994  CE2 TRP A  67      -4.700  -3.131  -4.321  1.00  7.550          C  
ATOM    995  CE3 TRP A  67      -4.902  -1.208  -2.898  1.00  7.550          C  
ATOM    996  CZ2 TRP A  67      -4.586  -2.339  -5.442  1.00  7.550          C  
ATOM    997  CZ3 TRP A  67      -4.796  -0.408  -4.025  1.00  7.550          C  
ATOM    998  CH2 TRP A  67      -4.639  -0.962  -5.267  1.00  7.550          C  
ATOM    999  H   TRP A  67      -3.156  -5.415  -0.375  1.00  6.780          H  
ATOM   1000  HA  TRP A  67      -3.226  -2.534  -0.715  1.00  6.350          H  
ATOM   1001 1HB  TRP A  67      -5.374  -4.598  -0.317  1.00  9.060          H  
ATOM   1002 2HB  TRP A  67      -5.741  -2.876  -0.416  1.00  9.060          H  
ATOM   1003  HD1 TRP A  67      -4.821  -5.833  -2.528  1.00  9.060          H  
ATOM   1004  HE1 TRP A  67      -4.529  -5.130  -4.988  1.00  9.060          H  
ATOM   1005  HE3 TRP A  67      -5.021  -0.762  -1.913  1.00  9.060          H  
ATOM   1006  HZ2 TRP A  67      -4.453  -2.770  -6.436  1.00  9.060          H  
ATOM   1007  HZ3 TRP A  67      -4.835   0.672  -3.896  1.00  9.060          H  
ATOM   1008  HH2 TRP A  67      -4.554  -0.311  -6.134  1.00  9.060          H  
ATOM   1009  N   GLY A  68      -3.940  -1.425   1.326  1.00  3.690          N  
ATOM   1010  CA  GLY A  68      -4.163  -0.612   2.507  1.00  2.650          C  
ATOM   1011  C   GLY A  68      -4.174   0.831   2.012  1.00  2.390          C  
ATOM   1012  O   GLY A  68      -3.891   1.056   0.834  1.00  3.160          O  
ATOM   1013  H   GLY A  68      -3.884  -0.941   0.442  1.00  4.430          H  
ATOM   1014 1HA  GLY A  68      -5.113  -0.880   2.967  1.00  3.180          H  
ATOM   1015 2HA  GLY A  68      -3.362  -0.775   3.227  1.00  3.180          H  
ATOM   1016  N   PRO A  69      -4.522   1.806   2.860  1.00  1.650          N  
ATOM   1017  CA  PRO A  69      -4.591   3.222   2.543  1.00  1.930          C  
ATOM   1018  C   PRO A  69      -3.228   3.878   2.425  1.00  3.070          C  
ATOM   1019  O   PRO A  69      -2.289   3.484   3.120  1.00  3.800          O  
ATOM   1020  CB  PRO A  69      -5.338   3.785   3.755  1.00  2.900          C  
ATOM   1021  CG  PRO A  69      -4.971   2.844   4.896  1.00  2.900          C  
ATOM   1022  CD  PRO A  69      -4.850   1.471   4.254  1.00  2.900          C  
ATOM   1023  HA  PRO A  69      -5.168   3.362   1.617  1.00  2.320          H  
ATOM   1024 1HB  PRO A  69      -5.013   4.826   3.942  1.00  3.470          H  
ATOM   1025 2HB  PRO A  69      -6.419   3.816   3.553  1.00  3.470          H  
ATOM   1026 1HG  PRO A  69      -4.023   3.175   5.361  1.00  3.470          H  
ATOM   1027 2HG  PRO A  69      -5.737   2.882   5.686  1.00  3.470          H  
ATOM   1028 1HD  PRO A  69      -4.024   0.921   4.729  1.00  3.470          H  
ATOM   1029 2HD  PRO A  69      -5.807   0.934   4.319  1.00  3.470          H  
ATOM   1030  N   THR A  70      -3.165   4.924   1.608  1.00  3.500          N  
ATOM   1031  CA  THR A  70      -2.007   5.797   1.512  1.00  4.520          C  
ATOM   1032  C   THR A  70      -2.483   7.254   1.423  1.00  4.280          C  
ATOM   1033  O   THR A  70      -3.460   7.535   0.723  1.00  4.570          O  
ATOM   1034  CB  THR A  70      -1.187   5.499   0.242  1.00  5.920          C  
ATOM   1035  OG1 THR A  70      -2.020   5.735  -0.886  1.00  5.920          O  
ATOM   1036  CG2 THR A  70      -0.697   4.059   0.184  1.00  5.920          C  
ATOM   1037  H   THR A  70      -3.968   5.153   1.041  1.00  4.200          H  
ATOM   1038  HA  THR A  70      -1.385   5.671   2.396  1.00  5.420          H  
ATOM   1039  HB  THR A  70      -0.329   6.174   0.211  1.00  7.100          H  
ATOM   1040  HG1 THR A  70      -2.371   6.641  -0.833  1.00  7.100          H  
ATOM   1041 1HG2 THR A  70      -0.125   3.904  -0.732  1.00  7.100          H  
ATOM   1042 2HG2 THR A  70      -0.081   3.861   1.022  1.00  7.100          H  
ATOM   1043 3HG2 THR A  70      -1.542   3.377   0.197  1.00  7.100          H  
ATOM   1044  N   GLY A  71      -1.704   8.180   1.966  1.00  3.930          N  
ATOM   1045  CA  GLY A  71      -1.988   9.610   1.865  1.00  3.870          C  
ATOM   1046  C   GLY A  71      -3.043  10.010   2.892  1.00  3.380          C  
ATOM   1047  O   GLY A  71      -3.352   9.233   3.793  1.00  3.200          O  
ATOM   1048  H   GLY A  71      -0.936   7.858   2.556  1.00  4.720          H  
ATOM   1049 1HA  GLY A  71      -1.077  10.169   2.053  1.00  4.640          H  
ATOM   1050 2HA  GLY A  71      -2.328   9.839   0.856  1.00  4.640          H  
ATOM   1051  N   PRO A  72      -3.554  11.247   2.832  1.00  3.430          N  
ATOM   1052  CA  PRO A  72      -4.544  11.802   3.736  1.00  3.040          C  
ATOM   1053  C   PRO A  72      -5.790  10.908   3.788  1.00  1.830          C  
ATOM   1054  O   PRO A  72      -6.234  10.462   2.731  1.00  2.000          O  
ATOM   1055  CB  PRO A  72      -4.864  13.148   3.060  1.00  4.560          C  
ATOM   1056  CG  PRO A  72      -3.618  13.498   2.313  1.00  4.560          C  
ATOM   1057  CD  PRO A  72      -3.093  12.177   1.797  1.00  4.560          C  
ATOM   1058  HA  PRO A  72      -4.089  11.960   4.708  1.00  3.650          H  
ATOM   1059 1HB  PRO A  72      -5.741  13.039   2.405  1.00  5.470          H  
ATOM   1060 2HB  PRO A  72      -5.120  13.910   3.800  1.00  5.470          H  
ATOM   1061 1HG  PRO A  72      -3.852  14.207   1.513  1.00  5.470          H  
ATOM   1062 2HG  PRO A  72      -2.925  14.014   2.987  1.00  5.470          H  
ATOM   1063 1HD  PRO A  72      -3.534  11.918   0.821  1.00  5.470          H  
ATOM   1064 2HD  PRO A  72      -2.004  12.236   1.758  1.00  5.470          H  
ATOM   1065  N   VAL A  73      -6.375  10.652   4.973  1.00  1.120          N  
ATOM   1066  CA  VAL A  73      -5.905  11.086   6.291  1.00  1.140          C  
ATOM   1067  C   VAL A  73      -6.597  10.261   7.361  1.00  2.010          C  
ATOM   1068  O   VAL A  73      -7.782   9.957   7.242  1.00  2.850          O  
ATOM   1069  OXT VAL A  73      -6.017  10.058   8.424  1.00  1.710          O  
ATOM   1070  CB  VAL A  73      -6.184  12.593   6.553  1.00  1.530          C  
ATOM   1071  CG1 VAL A  73      -7.673  12.874   6.503  1.00  1.530          C  
ATOM   1072  CG2 VAL A  73      -5.587  12.993   7.890  1.00  1.530          C  
ATOM   1073  H   VAL A  73      -7.206  10.077   4.956  1.00  1.340          H  
ATOM   1074  HA  VAL A  73      -4.847  10.882   6.380  1.00  1.370          H  
ATOM   1075  HB  VAL A  73      -5.732  13.178   5.797  1.00  1.830          H  
ATOM   1076 1HG1 VAL A  73      -7.848  13.933   6.669  1.00  1.830          H  
ATOM   1077 2HG1 VAL A  73      -8.061  12.590   5.528  1.00  1.830          H  
ATOM   1078 3HG1 VAL A  73      -8.187  12.307   7.275  1.00  1.830          H  
ATOM   1079 1HG2 VAL A  73      -5.764  14.052   8.058  1.00  1.830          H  
ATOM   1080 2HG2 VAL A  73      -6.049  12.425   8.695  1.00  1.830          H  
ATOM   1081 3HG2 VAL A  73      -4.517  12.802   7.884  1.00  1.830          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 -316.614 39.7706 223.471 -21.5491 7.98222 16.5446 101.323 -124.252 -0.52597 -4.14605 -83.0328 -24.5353 -24.7293 -5.16909 -8.40616 -4.4933 0 8.20006 4.79357 32.2857 53.9702 -21.0389 14.9765 -23.9701 -9.80377 135.789 -33.16
ARG:NtermProteinFull_1 -8.87598 0.77036 9.46528 -0.86122 0.1996 0.50223 3.35592 -4.0741 -0 -1e-05 -3.69694 1.23466 0 0 -0.32057 0 0 -0.0046 0.07808 3.2622 0 0 0 -1.2888 0 0.20998 -0.0439
LEU_2 -7.64302 1.13903 2.9444 -0.5013 0.23381 0.11486 1.83583 -2.57693 -0.03106 -0.26952 -0.22923 0.3051 0 0 0 0 0 -0.05815 0.1415 0.28928 0 -0.28823 0 0.18072 -0.18456 0.46003 -4.13744
GLY_3 -2.99272 0.22718 2.53545 -6e-05 0 0 0.18772 -1.34919 -0.00793 -0.0947 0.24098 -0.39655 0 0 0 0 0 -0.05982 0 0 0 0.1798 0 0.83697 -0.08668 0.34621 -0.43333
SER_4 -5.04474 0.7591 5.99293 -0.03795 0 0.06538 2.43794 -2.72748 -0.03147 -0.23381 -3.5072 -0.1042 0 0 0 0 0 0.19079 0.0881 0.15948 0 -0.44068 1.72156 -0.77834 -0.19422 0.71637 -0.96844
GLU_5 -3.0291 0.58852 4.16728 -0.25295 0.02805 0.291 1.22684 -1.66413 -0.00257 -0.04669 -1.08253 -0.20825 0 0 -0.55937 0 0 -0.05455 0.05804 0 2.84315 -0.03068 0 -2.7348 -0.59972 0.95697 -0.10551
ARG_6 -5.32298 0.63817 6.3694 -0.8589 0.11614 0.68906 2.65354 -2.81644 -0 -0 -3.91977 -0.17702 0 0 0 -1.06331 0 -0.02814 0.33945 2.15559 0 0.603 0 -1.2888 0.05799 1.19007 -0.66296
ALA_7 -5.68371 0.54999 3.80884 -0.02302 0 0 3.07848 -2.65183 -0 -0 -2.28638 -0.38095 0 0 0 0 0 0.01117 0 0 0 -0.36924 0 1.8394 0.03628 0.97404 -1.09694
ALA_8 -3.47461 0.36828 1.89354 -0.02468 9e-05 0 0.56221 -1.53362 -0.01574 -0.1223 0.133 -0.38566 0 0 0 0 0 -0.07746 0 0 0 -0.26467 0 1.8394 -0.72194 0.29294 -1.53124
SER_9 -3.48362 0.32162 3.6624 -0.02391 0 0.02166 1.89374 -2.00136 -0 -0 -1.19089 -0.11479 0 0 0 0 0 -0.05101 0.00024 0.45058 0 0.23885 0.60945 -0.77834 -0.28831 0.36515 -0.36855
HIS_D_10 -6.69408 0.40945 6.47873 -0.42267 0.07371 0.44202 2.89268 -3.18307 -0 -0 -2.13488 -0.52144 0 0 0 -0.45462 0 0.00888 0.13347 0 2.72925 0.05834 0 -0.45461 -0.0033 0.4152 -0.22695
VAL_11 -7.72024 0.82826 2.21622 -0.30884 0.17168 0.06037 1.94752 -2.48691 -0.00736 -0.06456 -0.70566 0.16088 0 0 0 0 0 -0.03299 1e-05 0.34741 0 0.61418 0 1.9342 -0.08446 0.43489 -2.69539
ALA_12 -2.78694 0.47821 2.6782 -0.02724 0.0036 0 1.36284 -1.66766 -0 -0 -0.79493 -0.42996 0 0 0 0 0 -0.07276 0 0 0 0.06555 0 1.8394 -0.28147 0.29258 0.65942
GLN_13 -2.35722 0.24973 2.38598 -0.88214 0.14965 0.96287 0.93071 -1.04586 -0 -0 -0.39458 -1.00529 0 0 0 0 0 -0.00602 0.02415 0 2.85776 -0.21674 0 -0.18838 -0.46702 0.16961 1.1672
ALA_14 -2.86432 0.9836 3.25352 -0.02356 0 0 1.49101 -1.65182 -0 -0 -0.90443 -0.45362 0 0 0 0 0 0.01426 0 0 0 -0.42371 0 1.8394 -0.11809 9.86059 11.0028
ASN_15 -5.4357 0.98719 3.77314 -0.21687 0.06597 0.28358 1.73538 -2.16212 -0 -0 -1.36717 0.18902 0 0 -0.58499 0 0 2.52187 0.10163 0 3.24618 0.16255 0 -0.93687 0.00645 31.254 33.6233
LEU_16 -8.22878 1.35846 2.57951 -0.80913 0.25323 0.3538 2.16955 -2.34322 -0.02019 -0.13125 -1.03715 0.06475 0 0 0 0 0 0.05103 0.76977 1.5871 0 -0.15008 0 0.18072 -0.12327 22.4859 19.0107
LYS_17 -6.159 0.67348 4.53205 -0.53837 0.20696 0.27992 2.53003 -2.36423 -0.00034 -0.00122 -2.45273 -0.03231 0 0 0 0 0 0.02575 0.23555 2.94817 0 -0.03295 0 -1.5107 -0.20466 1.34674 -0.51787
LEU_18 -7.95873 1.08795 2.6951 -0.75722 0.33317 0.23395 1.74637 -2.1485 -0 -0 -1.58072 0.26639 0 0 0 0 0 -0.12931 0.08643 2.86258 0 0.04869 0 0.18072 -0.10896 0.92426 -2.21782
LEU_19 -9.07619 0.94051 3.86704 -0.48504 0.24239 0.11954 3.02402 -2.95632 -0.01022 -0.10891 -2.7999 0.13599 0 0 0 0 0 0.22309 0.05929 0.24388 0 -0.23004 0 0.18072 -0.16079 0.95896 -5.83197
ASP_20 -5.94503 0.37651 7.36751 -0.20969 0.02189 0.67705 3.56644 -3.36481 -0.02323 -0.17635 -4.58361 0.05307 0 0 -0.98062 0 0 -0.03118 0.14234 0 4.38191 -0.07612 0 -2.3716 -0.147 0.72172 -0.6008
VAL_21 -7.25198 0.96294 4.10991 -0.30991 0.29358 0.07154 1.41943 -2.51937 -0.00517 -0.03209 -0.43744 -0.01632 0 0 0 0 0 -0.04179 0.05066 0.08428 0 -0.22273 0 1.9342 -0.03218 0.64757 -1.29487
SER_22 -4.45451 0.48038 4.41556 -0.0413 0.00531 0.05773 1.87094 -2.11957 -0 -0 -1.87677 -0.31349 0 0 0 0 0 -0.07414 0.02525 0.30987 0 -0.25209 1.71931 -0.77834 -0.30231 0.61179 -0.71639
LYS_23 -3.80946 0.31394 5.56724 -0.5687 0.25112 0.5031 2.36944 -2.36099 -0 -0 -3.87823 -0.11634 0 0 0 -0.72872 0 -0.10965 0.11698 2.88496 0 -0.15333 0 -1.5107 -0.38853 0.55197 -1.06589
ILE_24 -6.95377 0.94415 1.50215 -0.48928 0.45058 0.09204 1.4133 -1.64723 -0 -0 -0.31481 -0.09946 0 0 0 0 0 -0.00693 0.24918 0.58136 0 -0.58637 0 0.73287 -0.05875 0.67297 -3.51799
PHE_25 -7.59399 1.5612 1.94695 -0.63138 0.0659 0.38022 2.09837 -1.94506 -0 -0 -2.33515 0.01262 0 0 0 0 0 0.13649 0.03669 0 2.128 -0.41897 0 1.0402 -0.17191 1.20372 -2.48612
PRO_26 -2.84348 0.41881 1.46288 -0.18333 0.04226 0.13074 0.39709 -0.64562 -0 -0 -0.15846 0.03032 0 0 0 0 0 0.28777 0.00425 0.17839 0 -0.85083 0 -2.4119 0.0273 1.4742 -2.63961
ILE_27 -3.05354 0.842 1.97821 -0.48358 0.43894 0.10319 0.98717 -1.03842 -0 -0 -1.20121 -0.47659 0 0 0 0 0 0.23626 0.0752 1.32538 0 0.22973 0 0.73287 1.36289 1.44906 3.50757
ALA_28 -3.92859 0.47807 2.17815 -0.02592 0.00035 0 1.54437 -1.68623 -0 -0 -0.63941 -0.22825 0 0 0 0 0 -0.10326 0 0 0 -0.03318 0 1.8394 0.83753 0.92831 1.16132
GLU_29 -2.45053 0.06342 2.36614 -0.22341 0.03134 0.31995 0.61433 -1.07938 -0 -0 0.10767 -0.60736 0 0 0 0 0 0.00846 0.00045 0 3.03228 -0.32465 0 -2.7348 -0.58417 0.23044 -1.22984
ILE_30 -5.80317 0.52294 3.29322 -0.50485 0.39176 0.1242 1.40179 -2.05144 -0.00034 -0.00122 -0.33076 -0.09428 0 0 -0.58499 0 0 -0.01155 0.06852 0.34949 0 -0.39555 0 0.73287 -0.4396 0.30029 -3.03268
ALA_31 -2.73876 0.17943 2.59908 -0.0239 0 0 1.0725 -1.38291 -0.01669 -0.1274 -1.98111 -0.19383 0 0 0 0 0 0.03613 0 0 0 -0.04169 0 1.8394 -0.26967 0.42649 -0.62295
GLU_32 -5.31192 0.53067 6.11863 -0.38144 0.29201 0.58813 2.12854 -2.56775 -0.00535 -0.03285 -3.64571 -0.50312 0 0 -0.98062 -0.72872 0 0.32133 0.03105 0 3.52006 0.31799 0 -2.7348 0.23834 0.36589 -2.43965
GLU_33 -1.63738 0.1709 1.91075 -0.20616 0.0283 0.2857 0.67132 -0.85944 -0 -0 -0.67398 -0.62482 0 0 0 0 0 0.18466 0.00361 0 3.02201 -0.33928 0 -2.7348 0.11571 0.55359 -0.12932
SER_34 -2.50251 0.25447 3.02478 -0.03508 0.00661 0.04957 1.15328 -1.33479 -0.02693 -0.28327 -1.96408 -0.49385 0 0 -0.73727 0 0 0.00502 0.03623 0.46667 0 -0.34601 1.84511 -0.77834 -0.23119 0.78428 -1.1073
SER_35 -2.59959 0.45343 2.63485 -0.02391 0 0.05633 1.18781 -1.14803 -0.01024 -0.15588 -0.8469 -0.5638 0 0 -0.73727 0 0 0.05814 0.0068 0.14333 0 -0.47714 0.60001 -0.77834 -0.10755 1.49748 -0.81048
PRO_36 -4.30174 0.65839 2.12927 -0.11859 0 0.0858 0.48476 -0.99268 -0 -0 0.4801 0.43432 0 0 0 0 0 4.35628 0.02229 0.80619 0 -0.72911 0 -2.4119 -0.26781 13.7981 14.4336
GLU_37 -1.56909 0.03877 1.38207 -0.45222 0.2412 1.40189 0.04923 -0.7147 -0.02819 -0.16958 -0.07274 -2.70285 0 0 0 0 0 -0.03363 0.03877 0 3.94763 -0.1356 0 -2.7348 -0.1223 13.038 11.4018
VAL_38 -2.63314 0.24298 1.41166 -0.28216 0.17778 0.06262 0.20708 -0.86752 -0.02598 -0.16352 -0.35702 -0.2601 0 0 0 0 0 -0.05812 0.00021 0.16909 0 -0.59099 0 1.9342 -0.21567 0.38928 -0.85933
VAL_39 -3.95066 0.73464 0.35712 -0.32509 0.41647 0.07474 0.1418 -0.92743 -0.00221 -0.00605 -0.05221 -0.69684 0 0 0 0 0 -0.01855 0.1013 1.80554 0 -0.5161 0 1.9342 -0.29595 0.84514 -0.38012
PRO_40 -4.14924 0.73156 1.93206 -0.20561 0.00711 0.14475 0.79851 -0.95881 -0 -0 -0.47238 0.11151 0 0 0 0 0 0.0242 0.01415 0.32637 0 -0.82321 0 -2.4119 -0.09671 0.94464 -4.083
VAL_41 -5.88749 1.07454 3.03028 -0.27523 0.18938 0.04764 2.57865 -2.2347 -0.00715 -0.06787 -1.49259 -0.04371 0 0 -0.47902 0 0 -0.0678 0.00783 0.32851 0 -0.10326 0 1.9342 0.31007 0.50842 -0.64929
GLU_42 -4.93854 0.4916 4.62572 -0.43123 0.21566 1.36865 2.68725 -2.35597 -0.02234 -0.15142 -2.60967 -3.12002 0 0 -0.47902 0 0 -0.02699 0.00129 0 3.76446 -0.32257 0 -2.7348 -0.01392 0.59426 -3.4576
LEU_43 -7.39596 1.18579 1.64041 -0.52743 0.13949 0.15149 1.11109 -1.78762 -0.02234 -0.15142 -0.02493 0.17254 0 0 0 0 0 -0.03462 0.583 0.10133 0 -0.16841 0 0.18072 -0.62439 0.70771 -4.76355
LEU_44 -7.73165 0.43013 2.62481 -0.46375 0.21126 0.07579 2.3935 -2.31118 -0.01495 -0.10926 -0.677 0.31187 0 0 0 0 0 0.00674 0.01773 0.37612 0 -0.16382 0 0.18072 -0.24169 0.61685 -4.46778
CYS_45 -6.15448 0.81291 0.89924 -0.05663 0.02474 0.02445 0.37864 -1.30255 -0.01437 -0.15417 -0.71728 -0.57863 0 0 0 0 0 0.09958 0.02308 0.30086 0 0.01301 0 3.6196 0.19054 0.31334 -2.27811
VAL_46 -5.27975 0.81435 2.7671 -0.28167 0.21662 0.06242 1.44694 -1.84964 -0.00331 -0.0523 0.65322 -0.41924 0 0 0 0 0 -0.06897 0.00552 0.21939 0 -0.76156 0 1.9342 0.11305 0.92082 0.4372
PRO_47 -3.84005 0.47284 1.06548 -0.08607 6e-05 0.05362 0.53319 -0.64856 -0 -0 -0.08197 0.69974 0 0 0 0 0 -0.03369 0.04177 0.43836 0 -0.06085 0 -2.4119 -0.19716 1.05234 -3.00284
SER_48 -3.52488 0.52142 2.47598 -0.02687 0 0.02218 1.16311 -1.26885 -0 -0 0.41444 -0.13536 0 0 0 0 0 0.26325 0.00413 0.5041 0 0.01478 0.60419 -0.77834 -0.43843 1.00208 0.81691
PRO_49 -4.41018 0.8946 3.15749 -0.11838 0.00067 0.08896 1.26069 -1.36699 -0.03212 -0.14884 -0.91727 0.23877 0 0 0 0 0 -0.07312 0.07022 0.14065 0 -1.0565 0 -2.4119 -0.63599 0.95935 -4.35988
ALA_50 -3.24338 0.64831 1.07013 -0.0218 0 0 0.97865 -1.2317 -0 -0 -0.11126 -0.36172 0 0 0 0 0 -0.05826 0 0 0 -0.39069 0 1.8394 -0.61762 0.33359 -1.16636
SER_51 -1.7173 0.20063 1.8274 -0.0326 0.00546 0.05515 0.20239 -0.94799 -0 -0 0.23308 -1.00235 0 0 0 0 0 -0.04919 0.03801 0.30873 0 -0.2527 0.64376 -0.77834 -0.47801 0.2707 -1.47317
GLN_52 -7.10235 0.7726 6.63084 -0.73866 0.17626 0.75698 2.96153 -2.85481 -0.01434 -0.13948 -2.86572 -0.8561 0 0 -0.43591 0 0 -0.06278 0.08696 0 3.5608 -0.26376 0 -0.18838 -0.44981 0.41124 -0.6149
GLY_53 -1.4622 0.11963 2.01751 -0.00021 0 0 0.56823 -0.94708 -0.03212 -0.14884 -0.03376 -0.28949 0 0 0 0 0 -0.22759 0 0 0 -1.36158 0 0.83697 -0.27389 0.26812 -0.9663
ASP_54 -1.28647 0.03604 1.83229 -0.23489 0.06966 0.79516 0.57007 -0.84051 -0.01434 -0.13948 -0.09994 -3.45703 0 0 0 0 0 -0.0591 0.32626 0 2.58595 -0.43448 0 -2.3716 -0.33976 0.23191 -2.83027
LEU_55 -3.54794 0.21436 4.08663 -0.46991 0.18097 0.0845 1.8818 -1.85537 -0 -0 -1.32725 0.28805 0 0 -0.43591 0 0 -0.01131 0.0395 0.42242 0 -0.25105 0 0.18072 -0.51374 0.3364 -0.69713
HIS_D_56 -2.32798 0.11648 2.78806 -0.59658 0.06362 0.54035 0.44926 -1.34476 -0.00723 -0.06715 -0.18669 -0.60792 0 0 0 0 0 0.0569 0.13051 0 1.54551 -0.05977 0 -0.45461 -0.51075 0.24892 -0.22382
THR_57 -3.75759 0.19946 3.0712 -0.20257 0.09967 0.07529 1.03982 -1.50577 -0.00723 -0.06715 -0.42679 -1.09465 0 0 0 0 0 0.06828 0.0021 1.21593 0 -0.70324 2.33081 -1.0874 -0.39915 0.37439 -0.77459
LYS_58 -2.25591 0.38348 1.76531 -0.30008 0.03541 0.13568 0.60494 -0.84518 -0 -0 -0.66804 0.06265 0 0 0 0 0 0.71992 0.00295 1.98356 0 -0.04034 0 -1.5107 -0.2944 0.98267 0.76192
PRO_59 -1.8007 0.43 1.17488 -0.13674 0.00071 0.10096 0.40396 -0.54837 -0 -0 -0.04074 0.18382 0 0 0 0 0 0.0059 0.01943 0.21776 0 -1.10769 0 -2.4119 -0.56043 1.0439 -3.02523
LEU_60 -5.7959 0.53325 2.72296 -0.51744 0.19177 0.16447 1.09514 -1.73837 -0 -0 -0.43801 -0.05459 0 0 0 0 0 0.16174 0.15492 0.60997 0 0.18697 0 0.18072 0.60216 0.51621 -1.42403
GLY_61 -1.40672 0.06667 2.1113 -0.00015 0 0 0.4769 -0.97858 -0 -1e-05 -1.15015 -0.23126 0 0 -0.32057 0 0 -0.1406 0 0 0 -1.3961 0 0.83697 1.11043 0.5588 -0.46307
THR_62 -3.85178 0.26576 4.32215 -0.17117 0.08359 0.06215 2.06119 -2.07427 -0 -0 -2.35481 0.2479 0 0 0 0 0 0.01425 0.01038 0.20335 0 -0.09674 2.31502 -1.0874 0.17556 0.57393 0.69905
ASP_63 -4.57742 0.46789 5.94698 -0.11891 0.00721 0.36626 1.76449 -2.48321 -0.01049 -0.1414 -2.56961 -0.60689 0 0 -0.55937 0 0 -0.05207 0 0 1.80398 0.0624 0 -2.3716 0.12758 0.63097 -2.31322
ASP_64 -3.38444 0.33778 3.97182 -0.11331 0.02105 0.34854 1.38528 -1.88385 -0 -0 -2.88932 -0.28484 0 0 -0.10533 -1.06331 0 0.09222 0.00321 0 2.35413 -0.36693 0 -2.3716 -0.35406 0.745 -3.55796
ASP_65 -3.69361 0.37857 4.55279 -0.09794 0.00291 0.30129 1.70711 -2.08594 -0 -0 -2.15924 0.04031 0 0 0 0 0 -0.02956 0.0018 0 2.08324 0.23816 0 -2.3716 -0.04835 0.46291 -0.71714
PHE_66 -5.56003 0.33312 3.68773 -0.80251 0.16883 0.3288 2.10667 -2.02848 -0 -0 -1.73202 -0.66375 0 0 0 0 0 -0.00066 0.02947 0 3.14358 0.00254 0 1.0402 0.53432 0.3183 0.90609
TRP_67 -3.87416 0.38975 3.43123 -0.96858 0.0604 0.32385 1.38882 -1.8696 -0 -0 -1.76985 -0.03617 0 0 -0.10533 0 0 -0.01645 0.03436 0 1.42034 -0.36765 0 1.6906 -0.01858 0.73281 0.4458
GLY_68 -1.17398 0.11061 1.59155 -0.00345 0 0 0.31434 -0.74314 -2e-05 -0.00077 0.19556 -0.46394 0 0 0 0 0 -0.13103 0 0 0 -1.32018 0 0.83697 0.0052 1.15579 0.3735
PRO_69 -1.59058 0.17494 1.07269 -0.19865 0.0079 0.14522 0.24118 -0.54395 -0 -0 -0.30339 -0.02674 0 0 0 0 0 0.1726 0.0045 0.3478 0 -0.73248 0 -2.4119 0.05068 0.8011 -2.78908
THR_70 -4.13362 0.51759 2.3178 -0.14159 0.04607 0.11264 1.14416 -1.49582 -0.02114 -0.14809 -1.11995 -1.05343 0 0 0 -0.45462 0 0.01402 0.00676 0.54309 0 -0.11376 2.58728 -1.0874 -0.19031 0.59241 -2.07793
GLY_71 -3.74762 0.49148 2.83495 -0.00038 0 0 1.34797 -1.71822 -0.01014 -0.08986 -0.7782 -0.19527 0 0 0 0 0 -0.02934 0 0 0 -1.51172 0 0.83697 -0.24358 0.8507 -1.96227
PRO_72 -4.28993 0.98279 1.18815 -0.13011 0.00583 0.09442 0.25643 -0.62861 -0.02112 -0.14732 0.14058 0.18804 0 0 0 0 0 0.05982 0.00759 0.13094 0 -0.90765 0 -2.4119 -0.54769 0.86489 -5.16486
VAL:CtermProteinFull_73 -1.5561 0.58257 0.18136 -0.50297 0.5165 0.22822 0.17944 -0.31532 -0 -0 -0.17893 -2.18319 0 0 0 0 0 0 0.00065 0.15563 0 0 0 1.9342 -0.35532 0.71836 -0.5949
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59383 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 21.542
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.498159
REMARK    SCORE     lk_ball_wtd:         -11.406
REMARK    SCORE     cart_bonded:          41.751
REMARK    SCORE     hbond_bb_sc:         -16.943
REMARK    SCORE         fa_elec:         -61.715
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         168.539
REMARK    SCORE     rama_prepro:          -7.486
REMARK    SCORE          fa_atr:        -324.109
REMARK    SCORE     hbond_lr_bb:          -6.365
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -5.012
REMARK    SCORE           omega:          -0.540
REMARK    SCORE           score:        -116.229
REMARK    SCORE fa_intra_sol_xover4:          12.121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -18.109
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -19.845
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          40.219
REMARK    SCORE          fa_dun:          78.120
REMARK    SCORE    fa_intra_rep:           0.603
REMARK    SCORE     total_score:        -116.229
REMARK    SCORE             ref:          13.947
ATOM      1  N   ARG A   1       0.269  -0.205  -0.420  1.00  9.810          N  
ATOM      2  CA  ARG A   1       1.718  -0.107  -0.269  1.00  9.040          C  
ATOM      3  C   ARG A   1       2.229   1.333  -0.245  1.00  8.460          C  
ATOM      4  O   ARG A   1       2.982   1.691   0.657  1.00  8.370          O  
ATOM      5  CB  ARG A   1       2.453  -0.858  -1.373  1.00 12.960          C  
ATOM      6  CG  ARG A   1       3.990  -0.837  -1.231  1.00 12.960          C  
ATOM      7  CD  ARG A   1       4.674  -1.622  -2.282  1.00 12.960          C  
ATOM      8  NE  ARG A   1       6.127  -1.515  -2.158  1.00 12.960          N  
ATOM      9  CZ  ARG A   1       7.028  -2.048  -3.013  1.00 12.960          C  
ATOM     10  NH1 ARG A   1       6.628  -2.730  -4.067  1.00 12.960          N  
ATOM     11  NH2 ARG A   1       8.322  -1.877  -2.787  1.00 12.960          N  
ATOM     12 1H   ARG A   1       0.021  -1.140  -0.710  1.00 11.770          H  
ATOM     13 2H   ARG A   1      -0.173  -0.003   0.476  1.00 11.770          H  
ATOM     14 3H   ARG A   1      -0.058   0.457  -1.104  1.00 11.770          H  
ATOM     15  HA  ARG A   1       1.983  -0.569   0.683  1.00 10.850          H  
ATOM     16 1HB  ARG A   1       2.136  -1.900  -1.379  1.00 15.560          H  
ATOM     17 2HB  ARG A   1       2.204  -0.432  -2.342  1.00 15.560          H  
ATOM     18 1HG  ARG A   1       4.360   0.180  -1.290  1.00 15.560          H  
ATOM     19 2HG  ARG A   1       4.269  -1.259  -0.266  1.00 15.560          H  
ATOM     20 1HD  ARG A   1       4.396  -2.674  -2.194  1.00 15.560          H  
ATOM     21 2HD  ARG A   1       4.381  -1.243  -3.260  1.00 15.560          H  
ATOM     22  HE  ARG A   1       6.487  -1.003  -1.361  1.00 15.560          H  
ATOM     23 1HH1 ARG A   1       5.644  -2.864  -4.244  1.00 15.560          H  
ATOM     24 2HH1 ARG A   1       7.308  -3.124  -4.702  1.00 15.560          H  
ATOM     25 1HH2 ARG A   1       8.630  -1.352  -1.980  1.00 15.560          H  
ATOM     26 2HH2 ARG A   1       9.004  -2.271  -3.419  1.00 15.560          H  
ATOM     27  N   LEU A   2       1.862   2.146  -1.252  1.00  8.220          N  
ATOM     28  CA  LEU A   2       2.317   3.546  -1.323  1.00  7.880          C  
ATOM     29  C   LEU A   2       3.842   3.664  -1.317  1.00  8.200          C  
ATOM     30  O   LEU A   2       4.423   4.427  -0.548  1.00  8.260          O  
ATOM     31  CB  LEU A   2       1.710   4.340  -0.152  1.00 11.170          C  
ATOM     32  CG  LEU A   2       0.169   4.362  -0.094  1.00 11.170          C  
ATOM     33  CD1 LEU A   2      -0.275   5.017   1.179  1.00 11.170          C  
ATOM     34  CD2 LEU A   2      -0.416   5.134  -1.276  1.00 11.170          C  
ATOM     35  H   LEU A   2       1.251   1.810  -1.980  1.00  9.860          H  
ATOM     36  HA  LEU A   2       1.969   3.965  -2.262  1.00  9.460          H  
ATOM     37 1HB  LEU A   2       2.064   3.918   0.779  1.00 13.400          H  
ATOM     38 2HB  LEU A   2       2.064   5.364  -0.193  1.00 13.400          H  
ATOM     39  HG  LEU A   2      -0.184   3.356  -0.109  1.00 13.400          H  
ATOM     40 1HD1 LEU A   2      -1.356   5.022   1.223  1.00 13.400          H  
ATOM     41 2HD1 LEU A   2       0.128   4.465   2.016  1.00 13.400          H  
ATOM     42 3HD1 LEU A   2       0.092   6.038   1.203  1.00 13.400          H  
ATOM     43 1HD2 LEU A   2      -1.505   5.130  -1.202  1.00 13.400          H  
ATOM     44 2HD2 LEU A   2      -0.057   6.164  -1.251  1.00 13.400          H  
ATOM     45 3HD2 LEU A   2      -0.130   4.678  -2.215  1.00 13.400          H  
ATOM     46  N   GLY A   3       4.481   2.854  -2.170  1.00  8.680          N  
ATOM     47  CA  GLY A   3       5.936   2.802  -2.298  1.00  9.290          C  
ATOM     48  C   GLY A   3       6.515   3.541  -3.510  1.00  9.620          C  
ATOM     49  O   GLY A   3       7.701   3.386  -3.809  1.00  9.310          O  
ATOM     50  H   GLY A   3       3.925   2.265  -2.769  1.00 10.420          H  
ATOM     51 1HA  GLY A   3       6.381   3.209  -1.390  1.00 11.150          H  
ATOM     52 2HA  GLY A   3       6.244   1.758  -2.343  1.00 11.150          H  
ATOM     53  N   SER A   4       5.685   4.293  -4.234  1.00 10.380          N  
ATOM     54  CA  SER A   4       6.145   5.009  -5.422  1.00 10.880          C  
ATOM     55  C   SER A   4       6.916   6.219  -4.956  1.00 10.250          C  
ATOM     56  O   SER A   4       6.845   6.595  -3.792  1.00  9.360          O  
ATOM     57  CB  SER A   4       4.984   5.414  -6.321  1.00 15.030          C  
ATOM     58  OG  SER A   4       4.174   6.421  -5.744  1.00 15.030          O  
ATOM     59  H   SER A   4       4.726   4.380  -3.944  1.00 12.460          H  
ATOM     60  HA  SER A   4       6.823   4.369  -5.993  1.00 13.060          H  
ATOM     61 1HB  SER A   4       5.378   5.769  -7.274  1.00 18.040          H  
ATOM     62 2HB  SER A   4       4.376   4.537  -6.531  1.00 18.040          H  
ATOM     63  HG  SER A   4       3.456   6.566  -6.381  1.00 18.040          H  
ATOM     64  N   GLU A   5       7.643   6.899  -5.828  1.00 10.730          N  
ATOM     65  CA  GLU A   5       8.416   8.024  -5.314  1.00 10.200          C  
ATOM     66  C   GLU A   5       7.548   9.093  -4.647  1.00  9.450          C  
ATOM     67  O   GLU A   5       7.886   9.592  -3.564  1.00  8.650          O  
ATOM     68  CB  GLU A   5       9.225   8.637  -6.459  1.00 14.490          C  
ATOM     69  CG  GLU A   5      10.326   7.713  -7.011  1.00 14.490          C  
ATOM     70  CD  GLU A   5       9.801   6.661  -7.976  1.00 14.490          C  
ATOM     71  OE1 GLU A   5       8.612   6.665  -8.243  1.00 14.490          O  
ATOM     72  OE2 GLU A   5      10.572   5.855  -8.425  1.00 14.490          O  
ATOM     73  H   GLU A   5       7.711   6.622  -6.810  1.00 12.880          H  
ATOM     74  HA  GLU A   5       9.109   7.640  -4.566  1.00 12.240          H  
ATOM     75 1HB  GLU A   5       8.557   8.902  -7.277  1.00 17.390          H  
ATOM     76 2HB  GLU A   5       9.699   9.556  -6.114  1.00 17.390          H  
ATOM     77 1HG  GLU A   5      11.070   8.321  -7.525  1.00 17.390          H  
ATOM     78 2HG  GLU A   5      10.816   7.217  -6.176  1.00 17.390          H  
ATOM     79  N   ARG A   6       6.391   9.383  -5.234  1.00  9.790          N  
ATOM     80  CA  ARG A   6       5.523  10.387  -4.658  1.00  9.250          C  
ATOM     81  C   ARG A   6       4.739   9.818  -3.494  1.00  8.210          C  
ATOM     82  O   ARG A   6       4.571  10.489  -2.469  1.00  7.420          O  
ATOM     83  CB  ARG A   6       4.571  10.965  -5.689  1.00 13.170          C  
ATOM     84  CG  ARG A   6       3.686  12.052  -5.131  1.00 13.170          C  
ATOM     85  CD  ARG A   6       2.902  12.757  -6.147  1.00 13.170          C  
ATOM     86  NE  ARG A   6       2.040  13.761  -5.525  1.00 13.170          N  
ATOM     87  CZ  ARG A   6       1.244  14.628  -6.185  1.00 13.170          C  
ATOM     88  NH1 ARG A   6       1.190  14.627  -7.507  1.00 13.170          N  
ATOM     89  NH2 ARG A   6       0.524  15.489  -5.493  1.00 13.170          N  
ATOM     90  H   ARG A   6       6.160   8.934  -6.110  1.00 11.750          H  
ATOM     91  HA  ARG A   6       6.145  11.202  -4.287  1.00 11.100          H  
ATOM     92 1HB  ARG A   6       5.136  11.379  -6.521  1.00 15.800          H  
ATOM     93 2HB  ARG A   6       3.931  10.175  -6.080  1.00 15.800          H  
ATOM     94 1HG  ARG A   6       2.979  11.596  -4.465  1.00 15.800          H  
ATOM     95 2HG  ARG A   6       4.283  12.781  -4.579  1.00 15.800          H  
ATOM     96 1HD  ARG A   6       3.576  13.258  -6.839  1.00 15.800          H  
ATOM     97 2HD  ARG A   6       2.276  12.045  -6.683  1.00 15.800          H  
ATOM     98  HE  ARG A   6       2.022  13.797  -4.489  1.00 15.800          H  
ATOM     99 1HH1 ARG A   6       1.742  13.972  -8.038  1.00 15.800          H  
ATOM    100 2HH1 ARG A   6       0.593  15.284  -7.989  1.00 15.800          H  
ATOM    101 1HH2 ARG A   6       0.589  15.490  -4.480  1.00 15.800          H  
ATOM    102 2HH2 ARG A   6      -0.073  16.149  -5.964  1.00 15.800          H  
ATOM    103  N   ALA A   7       4.199   8.612  -3.644  1.00  8.300          N  
ATOM    104  CA  ALA A   7       3.412   8.064  -2.562  1.00  7.450          C  
ATOM    105  C   ALA A   7       4.261   7.881  -1.314  1.00  6.700          C  
ATOM    106  O   ALA A   7       3.798   8.179  -0.212  1.00  5.790          O  
ATOM    107  CB  ALA A   7       2.808   6.749  -2.968  1.00 10.770          C  
ATOM    108  H   ALA A   7       4.342   8.060  -4.487  1.00  9.960          H  
ATOM    109  HA  ALA A   7       2.614   8.769  -2.333  1.00  8.940          H  
ATOM    110 1HB  ALA A   7       2.214   6.389  -2.166  1.00 12.920          H  
ATOM    111 2HB  ALA A   7       2.187   6.885  -3.848  1.00 12.920          H  
ATOM    112 3HB  ALA A   7       3.605   6.050  -3.185  1.00 12.920          H  
ATOM    113  N   ALA A   8       5.505   7.416  -1.486  1.00  7.140          N  
ATOM    114  CA  ALA A   8       6.410   7.189  -0.380  1.00  6.590          C  
ATOM    115  C   ALA A   8       6.718   8.490   0.326  1.00  5.760          C  
ATOM    116  O   ALA A   8       6.750   8.534   1.562  1.00  4.920          O  
ATOM    117  CB  ALA A   8       7.687   6.548  -0.879  1.00  9.450          C  
ATOM    118  H   ALA A   8       5.847   7.179  -2.414  1.00  8.570          H  
ATOM    119  HA  ALA A   8       5.920   6.517   0.326  1.00  7.910          H  
ATOM    120 1HB  ALA A   8       8.354   6.360  -0.045  1.00 11.340          H  
ATOM    121 2HB  ALA A   8       7.444   5.609  -1.374  1.00 11.340          H  
ATOM    122 3HB  ALA A   8       8.170   7.216  -1.593  1.00 11.340          H  
ATOM    123  N   SER A   9       6.912   9.567  -0.451  1.00  6.140          N  
ATOM    124  CA  SER A   9       7.172  10.876   0.112  1.00  5.670          C  
ATOM    125  C   SER A   9       6.005  11.310   0.979  1.00  4.920          C  
ATOM    126  O   SER A   9       6.210  11.753   2.110  1.00  4.220          O  
ATOM    127  CB  SER A   9       7.417  11.887  -0.984  1.00  8.130          C  
ATOM    128  OG  SER A   9       7.682  13.156  -0.453  1.00  8.130          O  
ATOM    129  H   SER A   9       6.961   9.472  -1.471  1.00  7.370          H  
ATOM    130  HA  SER A   9       8.064  10.813   0.737  1.00  6.800          H  
ATOM    131 1HB  SER A   9       8.255  11.559  -1.598  1.00  9.750          H  
ATOM    132 2HB  SER A   9       6.543  11.938  -1.631  1.00  9.750          H  
ATOM    133  HG  SER A   9       7.848  13.722  -1.209  1.00  9.750          H  
ATOM    134  N   HIS A  10       4.772  11.139   0.479  1.00  5.160          N  
ATOM    135  CA  HIS A  10       3.610  11.540   1.264  1.00  4.640          C  
ATOM    136  C   HIS A  10       3.464  10.723   2.542  1.00  3.600          C  
ATOM    137  O   HIS A  10       3.093  11.267   3.591  1.00  3.100          O  
ATOM    138  CB  HIS A  10       2.329  11.431   0.469  1.00  6.700          C  
ATOM    139  CG  HIS A  10       2.136  12.498  -0.574  1.00  6.700          C  
ATOM    140  ND1 HIS A  10       2.134  13.855  -0.277  1.00  6.700          N  
ATOM    141  CD2 HIS A  10       1.903  12.399  -1.897  1.00  6.700          C  
ATOM    142  CE1 HIS A  10       1.925  14.538  -1.387  1.00  6.700          C  
ATOM    143  NE2 HIS A  10       1.781  13.682  -2.395  1.00  6.700          N  
ATOM    144  H   HIS A  10       4.660  10.789  -0.481  1.00  6.190          H  
ATOM    145  HA  HIS A  10       3.725  12.576   1.553  1.00  5.570          H  
ATOM    146 1HB  HIS A  10       2.302  10.460  -0.031  1.00  8.040          H  
ATOM    147 2HB  HIS A  10       1.534  11.455   1.158  1.00  8.040          H  
ATOM    148  HD1 HIS A  10       2.604  14.287   0.531  1.00  8.040          H  
ATOM    149  HD2 HIS A  10       1.807  11.537  -2.549  1.00  8.040          H  
ATOM    150  HE1 HIS A  10       1.893  15.627  -1.362  1.00  8.040          H  
ATOM    151  N   VAL A  11       3.738   9.425   2.471  1.00  3.630          N  
ATOM    152  CA  VAL A  11       3.654   8.622   3.671  1.00  3.130          C  
ATOM    153  C   VAL A  11       4.690   9.128   4.672  1.00  2.390          C  
ATOM    154  O   VAL A  11       4.387   9.250   5.855  1.00  2.280          O  
ATOM    155  CB  VAL A  11       3.839   7.125   3.357  1.00  4.580          C  
ATOM    156  CG1 VAL A  11       3.967   6.309   4.641  1.00  4.580          C  
ATOM    157  CG2 VAL A  11       2.626   6.642   2.568  1.00  4.580          C  
ATOM    158  H   VAL A  11       3.976   9.003   1.565  1.00  4.360          H  
ATOM    159  HA  VAL A  11       2.664   8.750   4.102  1.00  3.760          H  
ATOM    160  HB  VAL A  11       4.750   6.990   2.765  1.00  5.500          H  
ATOM    161 1HG1 VAL A  11       4.095   5.261   4.386  1.00  5.500          H  
ATOM    162 2HG1 VAL A  11       4.835   6.643   5.206  1.00  5.500          H  
ATOM    163 3HG1 VAL A  11       3.066   6.432   5.251  1.00  5.500          H  
ATOM    164 1HG2 VAL A  11       2.753   5.589   2.332  1.00  5.500          H  
ATOM    165 2HG2 VAL A  11       1.727   6.777   3.163  1.00  5.500          H  
ATOM    166 3HG2 VAL A  11       2.531   7.207   1.649  1.00  5.500          H  
ATOM    167  N   ALA A  12       5.918   9.412   4.224  1.00  2.250          N  
ATOM    168  CA  ALA A  12       6.935   9.949   5.120  1.00  1.790          C  
ATOM    169  C   ALA A  12       6.504  11.288   5.737  1.00  1.970          C  
ATOM    170  O   ALA A  12       6.689  11.511   6.931  1.00  2.500          O  
ATOM    171  CB  ALA A  12       8.243  10.135   4.381  1.00  2.690          C  
ATOM    172  H   ALA A  12       6.152   9.241   3.237  1.00  2.700          H  
ATOM    173  HA  ALA A  12       7.078   9.231   5.930  1.00  2.150          H  
ATOM    174 1HB  ALA A  12       9.001  10.507   5.064  1.00  3.230          H  
ATOM    175 2HB  ALA A  12       8.559   9.180   3.961  1.00  3.230          H  
ATOM    176 3HB  ALA A  12       8.099  10.851   3.572  1.00  3.230          H  
ATOM    177  N   GLN A  13       5.846  12.150   4.941  1.00  2.350          N  
ATOM    178  CA  GLN A  13       5.382  13.459   5.422  1.00  3.160          C  
ATOM    179  C   GLN A  13       4.421  13.300   6.578  1.00  3.170          C  
ATOM    180  O   GLN A  13       4.425  14.095   7.512  1.00  3.950          O  
ATOM    181  CB  GLN A  13       4.661  14.251   4.329  1.00  4.100          C  
ATOM    182  CG  GLN A  13       5.533  14.793   3.227  1.00  4.100          C  
ATOM    183  CD  GLN A  13       4.697  15.355   2.077  1.00  4.100          C  
ATOM    184  OE1 GLN A  13       3.499  15.041   1.961  1.00  4.100          O  
ATOM    185  NE2 GLN A  13       5.309  16.175   1.235  1.00  4.100          N  
ATOM    186  H   GLN A  13       5.749  11.917   3.950  1.00  2.820          H  
ATOM    187  HA  GLN A  13       6.234  14.028   5.747  1.00  3.790          H  
ATOM    188 1HB  GLN A  13       3.904  13.623   3.877  1.00  4.920          H  
ATOM    189 2HB  GLN A  13       4.146  15.095   4.788  1.00  4.920          H  
ATOM    190 1HG  GLN A  13       6.137  15.604   3.635  1.00  4.920          H  
ATOM    191 2HG  GLN A  13       6.178  14.019   2.848  1.00  4.920          H  
ATOM    192 1HE2 GLN A  13       4.810  16.570   0.462  1.00  4.920          H  
ATOM    193 2HE2 GLN A  13       6.278  16.397   1.364  1.00  4.920          H  
ATOM    194  N   ALA A  14       3.620  12.247   6.520  1.00  2.580          N  
ATOM    195  CA  ALA A  14       2.613  11.958   7.519  1.00  2.740          C  
ATOM    196  C   ALA A  14       3.190  11.395   8.820  1.00  3.290          C  
ATOM    197  O   ALA A  14       2.472  11.219   9.803  1.00  3.790          O  
ATOM    198  CB  ALA A  14       1.621  10.972   6.934  1.00  3.770          C  
ATOM    199  H   ALA A  14       3.657  11.648   5.686  1.00  3.100          H  
ATOM    200  HA  ALA A  14       2.112  12.888   7.759  1.00  3.290          H  
ATOM    201 1HB  ALA A  14       0.865  10.784   7.639  1.00  4.530          H  
ATOM    202 2HB  ALA A  14       1.178  11.396   6.029  1.00  4.530          H  
ATOM    203 3HB  ALA A  14       2.131  10.046   6.691  1.00  4.530          H  
ATOM    204  N   ASN A  15       4.466  11.052   8.850  1.00  3.640          N  
ATOM    205  CA  ASN A  15       5.022  10.493  10.065  1.00  4.490          C  
ATOM    206  C   ASN A  15       4.995  11.543  11.171  1.00  4.410          C  
ATOM    207  O   ASN A  15       5.504  12.652  10.981  1.00  4.390          O  
ATOM    208  CB  ASN A  15       6.429   9.968   9.840  1.00  5.950          C  
ATOM    209  CG  ASN A  15       6.884   9.041  10.956  1.00  5.950          C  
ATOM    210  OD1 ASN A  15       6.848   9.382  12.151  1.00  5.950          O  
ATOM    211  ND2 ASN A  15       7.321   7.855  10.575  1.00  5.950          N  
ATOM    212  H   ASN A  15       5.075  11.211   8.041  1.00  4.370          H  
ATOM    213  HA  ASN A  15       4.398   9.683  10.398  1.00  5.390          H  
ATOM    214 1HB  ASN A  15       6.473   9.443   8.885  1.00  7.140          H  
ATOM    215 2HB  ASN A  15       7.119  10.812   9.774  1.00  7.140          H  
ATOM    216 1HD2 ASN A  15       7.638   7.192  11.257  1.00  7.140          H  
ATOM    217 2HD2 ASN A  15       7.344   7.615   9.601  1.00  7.140          H  
ATOM    218  N   LEU A  16       4.560  11.179  12.381  1.00  4.680          N  
ATOM    219  CA  LEU A  16       4.541  12.172  13.464  1.00  4.790          C  
ATOM    220  C   LEU A  16       5.943  12.738  13.744  1.00  4.880          C  
ATOM    221  O   LEU A  16       6.088  13.885  14.190  1.00  4.610          O  
ATOM    222  CB  LEU A  16       3.972  11.526  14.750  1.00  6.660          C  
ATOM    223  CG  LEU A  16       4.869  10.428  15.496  1.00  6.660          C  
ATOM    224  CD1 LEU A  16       5.762  11.075  16.592  1.00  6.660          C  
ATOM    225  CD2 LEU A  16       3.963   9.379  16.100  1.00  6.660          C  
ATOM    226  H   LEU A  16       4.125  10.257  12.518  1.00  5.620          H  
ATOM    227  HA  LEU A  16       3.887  12.982  13.173  1.00  5.750          H  
ATOM    228 1HB  LEU A  16       3.750  12.319  15.463  1.00  7.990          H  
ATOM    229 2HB  LEU A  16       3.035  11.038  14.482  1.00  7.990          H  
ATOM    230  HG  LEU A  16       5.525   9.945  14.774  1.00  7.990          H  
ATOM    231 1HD1 LEU A  16       6.354  10.297  17.071  1.00  7.990          H  
ATOM    232 2HD1 LEU A  16       6.434  11.812  16.187  1.00  7.990          H  
ATOM    233 3HD1 LEU A  16       5.126  11.554  17.336  1.00  7.990          H  
ATOM    234 1HD2 LEU A  16       4.557   8.610  16.590  1.00  7.990          H  
ATOM    235 2HD2 LEU A  16       3.289   9.830  16.825  1.00  7.990          H  
ATOM    236 3HD2 LEU A  16       3.398   8.926  15.306  1.00  7.990          H  
ATOM    237  N   LYS A  17       6.987  11.954  13.443  1.00  5.510          N  
ATOM    238  CA  LYS A  17       8.378  12.348  13.645  1.00  5.910          C  
ATOM    239  C   LYS A  17       8.791  13.514  12.746  1.00  5.340          C  
ATOM    240  O   LYS A  17       9.804  14.161  12.990  1.00  5.600          O  
ATOM    241  CB  LYS A  17       9.312  11.161  13.417  1.00  8.110          C  
ATOM    242  CG  LYS A  17       9.196  10.072  14.479  1.00  8.110          C  
ATOM    243  CD  LYS A  17      10.108   8.895  14.170  1.00  8.110          C  
ATOM    244  CE  LYS A  17       9.977   7.799  15.221  1.00  8.110          C  
ATOM    245  NZ  LYS A  17      10.826   6.616  14.901  1.00  8.110          N  
ATOM    246  H   LYS A  17       6.799  11.023  13.059  1.00  6.610          H  
ATOM    247  HA  LYS A  17       8.490  12.677  14.677  1.00  7.090          H  
ATOM    248 1HB  LYS A  17       9.106  10.719  12.444  1.00  9.740          H  
ATOM    249 2HB  LYS A  17      10.343  11.510  13.405  1.00  9.740          H  
ATOM    250 1HG  LYS A  17       9.463  10.489  15.450  1.00  9.740          H  
ATOM    251 2HG  LYS A  17       8.165   9.724  14.529  1.00  9.740          H  
ATOM    252 1HD  LYS A  17       9.842   8.484  13.194  1.00  9.740          H  
ATOM    253 2HD  LYS A  17      11.143   9.234  14.134  1.00  9.740          H  
ATOM    254 1HE  LYS A  17      10.276   8.198  16.190  1.00  9.740          H  
ATOM    255 2HE  LYS A  17       8.936   7.483  15.276  1.00  9.740          H  
ATOM    256 1HZ  LYS A  17      10.710   5.914  15.619  1.00  9.740          H  
ATOM    257 2HZ  LYS A  17      10.547   6.234  14.008  1.00  9.740          H  
ATOM    258 3HZ  LYS A  17      11.796   6.895  14.859  1.00  9.740          H  
ATOM    259  N   LEU A  18       8.040  13.729  11.665  1.00  4.780          N  
ATOM    260  CA  LEU A  18       8.289  14.799  10.718  1.00  4.610          C  
ATOM    261  C   LEU A  18       7.284  15.912  10.973  1.00  4.110          C  
ATOM    262  O   LEU A  18       7.622  17.098  10.968  1.00  4.460          O  
ATOM    263  CB  LEU A  18       8.150  14.270   9.278  1.00  6.520          C  
ATOM    264  CG  LEU A  18       8.528  15.232   8.089  1.00  6.520          C  
ATOM    265  CD1 LEU A  18       8.980  14.344   6.906  1.00  6.520          C  
ATOM    266  CD2 LEU A  18       7.299  16.134   7.675  1.00  6.520          C  
ATOM    267  H   LEU A  18       7.220  13.149  11.514  1.00  5.740          H  
ATOM    268  HA  LEU A  18       9.296  15.181  10.869  1.00  5.530          H  
ATOM    269 1HB  LEU A  18       8.762  13.377   9.187  1.00  7.830          H  
ATOM    270 2HB  LEU A  18       7.102  13.964   9.126  1.00  7.830          H  
ATOM    271  HG  LEU A  18       9.363  15.873   8.374  1.00  7.830          H  
ATOM    272 1HD1 LEU A  18       9.261  14.970   6.061  1.00  7.830          H  
ATOM    273 2HD1 LEU A  18       9.838  13.743   7.210  1.00  7.830          H  
ATOM    274 3HD1 LEU A  18       8.184  13.683   6.618  1.00  7.830          H  
ATOM    275 1HD2 LEU A  18       7.584  16.765   6.836  1.00  7.830          H  
ATOM    276 2HD2 LEU A  18       6.471  15.515   7.391  1.00  7.830          H  
ATOM    277 3HD2 LEU A  18       6.982  16.768   8.484  1.00  7.830          H  
ATOM    278  N   LEU A  19       6.039  15.551  11.266  1.00  3.660          N  
ATOM    279  CA  LEU A  19       4.982  16.544  11.426  1.00  3.660          C  
ATOM    280  C   LEU A  19       5.293  17.522  12.561  1.00  4.250          C  
ATOM    281  O   LEU A  19       5.035  18.715  12.447  1.00  4.590          O  
ATOM    282  CB  LEU A  19       3.656  15.827  11.684  1.00  5.120          C  
ATOM    283  CG  LEU A  19       3.085  14.978  10.488  1.00  5.120          C  
ATOM    284  CD1 LEU A  19       1.931  14.190  10.961  1.00  5.120          C  
ATOM    285  CD2 LEU A  19       2.670  15.865   9.366  1.00  5.120          C  
ATOM    286  H   LEU A  19       5.806  14.557  11.296  1.00  4.390          H  
ATOM    287  HA  LEU A  19       4.921  17.117  10.509  1.00  4.390          H  
ATOM    288 1HB  LEU A  19       3.789  15.172  12.535  1.00  6.150          H  
ATOM    289 2HB  LEU A  19       2.909  16.575  11.950  1.00  6.150          H  
ATOM    290  HG  LEU A  19       3.840  14.284  10.122  1.00  6.150          H  
ATOM    291 1HD1 LEU A  19       1.534  13.599  10.140  1.00  6.150          H  
ATOM    292 2HD1 LEU A  19       2.249  13.532  11.744  1.00  6.150          H  
ATOM    293 3HD1 LEU A  19       1.172  14.848  11.329  1.00  6.150          H  
ATOM    294 1HD2 LEU A  19       2.265  15.257   8.557  1.00  6.150          H  
ATOM    295 2HD2 LEU A  19       1.923  16.561   9.708  1.00  6.150          H  
ATOM    296 3HD2 LEU A  19       3.520  16.405   8.991  1.00  6.150          H  
ATOM    297  N   ASP A  20       5.926  17.051  13.631  1.00  4.620          N  
ATOM    298  CA  ASP A  20       6.284  17.944  14.733  1.00  5.230          C  
ATOM    299  C   ASP A  20       7.672  18.589  14.580  1.00  5.370          C  
ATOM    300  O   ASP A  20       8.169  19.223  15.515  1.00  5.780          O  
ATOM    301  CB  ASP A  20       6.198  17.224  16.080  1.00  7.080          C  
ATOM    302  CG  ASP A  20       4.767  16.949  16.536  1.00  7.080          C  
ATOM    303  OD1 ASP A  20       3.894  17.734  16.225  1.00  7.080          O  
ATOM    304  OD2 ASP A  20       4.563  15.967  17.205  1.00  7.080          O  
ATOM    305  H   ASP A  20       6.099  16.041  13.716  1.00  5.540          H  
ATOM    306  HA  ASP A  20       5.553  18.752  14.756  1.00  6.280          H  
ATOM    307 1HB  ASP A  20       6.724  16.266  16.000  1.00  8.490          H  
ATOM    308 2HB  ASP A  20       6.704  17.812  16.844  1.00  8.490          H  
ATOM    309  N   VAL A  21       8.315  18.399  13.428  1.00  5.270          N  
ATOM    310  CA  VAL A  21       9.633  18.964  13.157  1.00  5.790          C  
ATOM    311  C   VAL A  21       9.579  19.983  12.013  1.00  5.750          C  
ATOM    312  O   VAL A  21      10.124  21.082  12.126  1.00  6.310          O  
ATOM    313  CB  VAL A  21      10.640  17.847  12.829  1.00  7.900          C  
ATOM    314  CG1 VAL A  21      12.015  18.441  12.476  1.00  7.900          C  
ATOM    315  CG2 VAL A  21      10.734  16.921  14.025  1.00  7.900          C  
ATOM    316  H   VAL A  21       7.860  17.871  12.688  1.00  6.320          H  
ATOM    317  HA  VAL A  21       9.977  19.477  14.052  1.00  6.950          H  
ATOM    318  HB  VAL A  21      10.291  17.285  11.964  1.00  9.480          H  
ATOM    319 1HG1 VAL A  21      12.707  17.631  12.249  1.00  9.480          H  
ATOM    320 2HG1 VAL A  21      11.938  19.095  11.609  1.00  9.480          H  
ATOM    321 3HG1 VAL A  21      12.391  19.014  13.325  1.00  9.480          H  
ATOM    322 1HG2 VAL A  21      11.431  16.113  13.807  1.00  9.480          H  
ATOM    323 2HG2 VAL A  21      11.079  17.481  14.891  1.00  9.480          H  
ATOM    324 3HG2 VAL A  21       9.754  16.495  14.238  1.00  9.480          H  
ATOM    325  N   SER A  22       8.983  19.580  10.892  1.00  5.270          N  
ATOM    326  CA  SER A  22       8.886  20.400   9.691  1.00  5.610          C  
ATOM    327  C   SER A  22       8.201  21.731   9.918  1.00  5.160          C  
ATOM    328  O   SER A  22       7.189  21.825  10.612  1.00  5.440          O  
ATOM    329  CB  SER A  22       8.151  19.670   8.608  1.00  7.720          C  
ATOM    330  OG  SER A  22       7.903  20.530   7.514  1.00  7.720          O  
ATOM    331  H   SER A  22       8.571  18.650  10.883  1.00  6.320          H  
ATOM    332  HA  SER A  22       9.900  20.599   9.343  1.00  6.730          H  
ATOM    333 1HB  SER A  22       8.745  18.818   8.281  1.00  9.260          H  
ATOM    334 2HB  SER A  22       7.228  19.287   9.016  1.00  9.260          H  
ATOM    335  HG  SER A  22       7.583  19.962   6.803  1.00  9.260          H  
ATOM    336  N   LYS A  23       8.750  22.762   9.282  1.00  4.770          N  
ATOM    337  CA  LYS A  23       8.268  24.137   9.376  1.00  4.750          C  
ATOM    338  C   LYS A  23       6.847  24.367   8.856  1.00  4.620          C  
ATOM    339  O   LYS A  23       6.267  25.420   9.119  1.00  5.100          O  
ATOM    340  CB  LYS A  23       9.237  25.092   8.668  1.00  6.660          C  
ATOM    341  CG  LYS A  23       9.280  24.975   7.153  1.00  6.660          C  
ATOM    342  CD  LYS A  23      10.325  25.903   6.547  1.00  6.660          C  
ATOM    343  CE  LYS A  23      10.326  25.816   5.022  1.00  6.660          C  
ATOM    344  NZ  LYS A  23      11.364  26.699   4.413  1.00  6.660          N  
ATOM    345  H   LYS A  23       9.572  22.571   8.728  1.00  5.720          H  
ATOM    346  HA  LYS A  23       8.261  24.404  10.434  1.00  5.700          H  
ATOM    347 1HB  LYS A  23       8.966  26.121   8.911  1.00  7.990          H  
ATOM    348 2HB  LYS A  23      10.245  24.924   9.044  1.00  7.990          H  
ATOM    349 1HG  LYS A  23       9.465  23.944   6.851  1.00  7.990          H  
ATOM    350 2HG  LYS A  23       8.319  25.284   6.767  1.00  7.990          H  
ATOM    351 1HD  LYS A  23      10.113  26.931   6.845  1.00  7.990          H  
ATOM    352 2HD  LYS A  23      11.314  25.632   6.918  1.00  7.990          H  
ATOM    353 1HE  LYS A  23      10.520  24.787   4.725  1.00  7.990          H  
ATOM    354 2HE  LYS A  23       9.346  26.113   4.650  1.00  7.990          H  
ATOM    355 1HZ  LYS A  23      11.331  26.613   3.406  1.00  7.990          H  
ATOM    356 2HZ  LYS A  23      11.187  27.660   4.673  1.00  7.990          H  
ATOM    357 3HZ  LYS A  23      12.278  26.425   4.743  1.00  7.990          H  
ATOM    358  N   ILE A  24       6.297  23.432   8.068  1.00  4.350          N  
ATOM    359  CA  ILE A  24       4.944  23.655   7.550  1.00  4.690          C  
ATOM    360  C   ILE A  24       3.876  22.816   8.255  1.00  4.840          C  
ATOM    361  O   ILE A  24       2.730  22.797   7.809  1.00  5.430          O  
ATOM    362  CB  ILE A  24       4.836  23.401   6.025  1.00  6.430          C  
ATOM    363  CG1 ILE A  24       5.113  21.920   5.706  1.00  6.430          C  
ATOM    364  CG2 ILE A  24       5.815  24.317   5.292  1.00  6.430          C  
ATOM    365  CD1 ILE A  24       4.769  21.482   4.298  1.00  6.430          C  
ATOM    366  H   ILE A  24       6.813  22.572   7.881  1.00  5.220          H  
ATOM    367  HA  ILE A  24       4.689  24.699   7.715  1.00  5.630          H  
ATOM    368  HB  ILE A  24       3.820  23.625   5.699  1.00  7.720          H  
ATOM    369 1HG1 ILE A  24       6.162  21.715   5.883  1.00  7.720          H  
ATOM    370 2HG1 ILE A  24       4.527  21.322   6.370  1.00  7.720          H  
ATOM    371 1HG2 ILE A  24       5.737  24.180   4.221  1.00  7.720          H  
ATOM    372 2HG2 ILE A  24       5.585  25.354   5.536  1.00  7.720          H  
ATOM    373 3HG2 ILE A  24       6.819  24.086   5.606  1.00  7.720          H  
ATOM    374 1HD1 ILE A  24       4.986  20.421   4.189  1.00  7.720          H  
ATOM    375 2HD1 ILE A  24       3.705  21.653   4.123  1.00  7.720          H  
ATOM    376 3HD1 ILE A  24       5.350  22.036   3.572  1.00  7.720          H  
ATOM    377  N   PHE A  25       4.249  22.115   9.324  1.00  4.600          N  
ATOM    378  CA  PHE A  25       3.305  21.285  10.063  1.00  5.180          C  
ATOM    379  C   PHE A  25       3.263  21.645  11.556  1.00  5.460          C  
ATOM    380  O   PHE A  25       4.215  22.208  12.089  1.00  5.570          O  
ATOM    381  CB  PHE A  25       3.617  19.795   9.883  1.00  7.020          C  
ATOM    382  CG  PHE A  25       3.378  19.224   8.506  1.00  7.020          C  
ATOM    383  CD1 PHE A  25       4.404  18.950   7.634  1.00  7.020          C  
ATOM    384  CD2 PHE A  25       2.096  18.954   8.100  1.00  7.020          C  
ATOM    385  CE1 PHE A  25       4.154  18.400   6.386  1.00  7.020          C  
ATOM    386  CE2 PHE A  25       1.831  18.409   6.860  1.00  7.020          C  
ATOM    387  CZ  PHE A  25       2.865  18.130   6.001  1.00  7.020          C  
ATOM    388  H   PHE A  25       5.216  22.173   9.664  1.00  5.520          H  
ATOM    389  HA  PHE A  25       2.326  21.463   9.636  1.00  6.220          H  
ATOM    390 1HB  PHE A  25       4.679  19.657  10.109  1.00  8.420          H  
ATOM    391 2HB  PHE A  25       3.079  19.196  10.604  1.00  8.420          H  
ATOM    392  HD1 PHE A  25       5.407  19.157   7.930  1.00  8.420          H  
ATOM    393  HD2 PHE A  25       1.289  19.175   8.779  1.00  8.420          H  
ATOM    394  HE1 PHE A  25       4.979  18.184   5.709  1.00  8.420          H  
ATOM    395  HE2 PHE A  25       0.805  18.195   6.561  1.00  8.420          H  
ATOM    396  HZ  PHE A  25       2.666  17.698   5.020  1.00  8.420          H  
ATOM    397  N   PRO A  26       2.144  21.367  12.243  1.00  6.020          N  
ATOM    398  CA  PRO A  26       0.863  20.810  11.824  1.00  6.700          C  
ATOM    399  C   PRO A  26       0.053  21.806  11.027  1.00  7.660          C  
ATOM    400  O   PRO A  26       0.279  23.009  11.131  1.00  8.300          O  
ATOM    401  CB  PRO A  26       0.188  20.492  13.165  1.00 10.050          C  
ATOM    402  CG  PRO A  26       0.775  21.493  14.124  1.00 10.050          C  
ATOM    403  CD  PRO A  26       2.209  21.672  13.668  1.00 10.050          C  
ATOM    404  HA  PRO A  26       1.022  19.892  11.245  1.00  8.040          H  
ATOM    405 1HB  PRO A  26      -0.916  20.593  13.068  1.00 12.060          H  
ATOM    406 2HB  PRO A  26       0.396  19.451  13.460  1.00 12.060          H  
ATOM    407 1HG  PRO A  26       0.197  22.433  14.086  1.00 12.060          H  
ATOM    408 2HG  PRO A  26       0.703  21.114  15.153  1.00 12.060          H  
ATOM    409 1HD  PRO A  26       2.535  22.712  13.813  1.00 12.060          H  
ATOM    410 2HD  PRO A  26       2.882  20.954  14.174  1.00 12.060          H  
ATOM    411  N   ILE A  27      -0.881  21.298  10.247  1.00  7.940          N  
ATOM    412  CA  ILE A  27      -1.822  22.122   9.506  1.00  8.970          C  
ATOM    413  C   ILE A  27      -3.163  22.053  10.228  1.00  9.190          C  
ATOM    414  O   ILE A  27      -3.666  23.050  10.739  1.00  9.800          O  
ATOM    415  CB  ILE A  27      -1.935  21.637   8.043  1.00 12.150          C  
ATOM    416  CG1 ILE A  27      -0.540  21.769   7.382  1.00 12.150          C  
ATOM    417  CG2 ILE A  27      -3.006  22.454   7.293  1.00 12.150          C  
ATOM    418  CD1 ILE A  27      -0.405  21.090   6.043  1.00 12.150          C  
ATOM    419  H   ILE A  27      -0.971  20.296  10.207  1.00  9.530          H  
ATOM    420  HA  ILE A  27      -1.476  23.155   9.511  1.00 10.760          H  
ATOM    421  HB  ILE A  27      -2.212  20.604   8.008  1.00 14.580          H  
ATOM    422 1HG1 ILE A  27      -0.306  22.827   7.260  1.00 14.580          H  
ATOM    423 2HG1 ILE A  27       0.204  21.336   8.042  1.00 14.580          H  
ATOM    424 1HG2 ILE A  27      -3.089  22.127   6.260  1.00 14.580          H  
ATOM    425 2HG2 ILE A  27      -3.977  22.333   7.770  1.00 14.580          H  
ATOM    426 3HG2 ILE A  27      -2.730  23.509   7.310  1.00 14.580          H  
ATOM    427 1HD1 ILE A  27       0.616  21.233   5.676  1.00 14.580          H  
ATOM    428 2HD1 ILE A  27      -0.602  20.034   6.155  1.00 14.580          H  
ATOM    429 3HD1 ILE A  27      -1.103  21.507   5.321  1.00 14.580          H  
ATOM    430  N   ALA A  28      -3.725  20.853  10.240  1.00  8.890          N  
ATOM    431  CA  ALA A  28      -4.962  20.511  10.920  1.00  9.320          C  
ATOM    432  C   ALA A  28      -4.812  20.682  12.436  1.00  9.470          C  
ATOM    433  O   ALA A  28      -3.722  20.492  12.976  1.00  9.360          O  
ATOM    434  CB  ALA A  28      -5.333  19.083  10.580  1.00 12.880          C  
ATOM    435  H   ALA A  28      -3.250  20.125   9.744  1.00 10.670          H  
ATOM    436  HA  ALA A  28      -5.748  21.184  10.582  1.00 11.180          H  
ATOM    437 1HB  ALA A  28      -6.268  18.818  11.080  1.00 15.450          H  
ATOM    438 2HB  ALA A  28      -5.462  18.986   9.504  1.00 15.450          H  
ATOM    439 3HB  ALA A  28      -4.559  18.424  10.901  1.00 15.450          H  
ATOM    440  N   GLU A  29      -5.914  21.028  13.112  1.00  9.900          N  
ATOM    441  CA  GLU A  29      -5.944  21.173  14.572  1.00 10.280          C  
ATOM    442  C   GLU A  29      -6.100  19.827  15.281  1.00  9.820          C  
ATOM    443  O   GLU A  29      -6.706  18.903  14.738  1.00 10.290          O  
ATOM    444  CB  GLU A  29      -7.091  22.096  14.987  1.00 14.240          C  
ATOM    445  CG  GLU A  29      -6.950  23.538  14.510  1.00 14.240          C  
ATOM    446  CD  GLU A  29      -8.089  24.419  14.961  1.00 14.240          C  
ATOM    447  OE1 GLU A  29      -8.997  23.909  15.571  1.00 14.240          O  
ATOM    448  OE2 GLU A  29      -8.049  25.597  14.694  1.00 14.240          O  
ATOM    449  H   GLU A  29      -6.767  21.184  12.595  1.00 11.880          H  
ATOM    450  HA  GLU A  29      -5.002  21.619  14.892  1.00 12.340          H  
ATOM    451 1HB  GLU A  29      -8.029  21.702  14.596  1.00 17.090          H  
ATOM    452 2HB  GLU A  29      -7.172  22.104  16.075  1.00 17.090          H  
ATOM    453 1HG  GLU A  29      -6.015  23.944  14.893  1.00 17.090          H  
ATOM    454 2HG  GLU A  29      -6.896  23.548  13.422  1.00 17.090          H  
ATOM    455  N   ILE A  30      -5.616  19.742  16.522  1.00  9.060          N  
ATOM    456  CA  ILE A  30      -5.742  18.523  17.325  1.00  8.670          C  
ATOM    457  C   ILE A  30      -7.159  18.412  17.884  1.00  8.590          C  
ATOM    458  O   ILE A  30      -7.665  19.356  18.488  1.00  8.390          O  
ATOM    459  CB  ILE A  30      -4.730  18.527  18.504  1.00 12.290          C  
ATOM    460  CG1 ILE A  30      -3.292  18.568  17.963  1.00 12.290          C  
ATOM    461  CG2 ILE A  30      -4.916  17.228  19.351  1.00 12.290          C  
ATOM    462  CD1 ILE A  30      -2.229  18.893  18.979  1.00 12.290          C  
ATOM    463  H   ILE A  30      -5.148  20.548  16.912  1.00 10.870          H  
ATOM    464  HA  ILE A  30      -5.553  17.660  16.691  1.00 10.400          H  
ATOM    465  HB  ILE A  30      -4.888  19.402  19.131  1.00 14.750          H  
ATOM    466 1HG1 ILE A  30      -3.048  17.589  17.581  1.00 14.750          H  
ATOM    467 2HG1 ILE A  30      -3.231  19.296  17.160  1.00 14.750          H  
ATOM    468 1HG2 ILE A  30      -4.219  17.203  20.184  1.00 14.750          H  
ATOM    469 2HG2 ILE A  30      -5.924  17.188  19.757  1.00 14.750          H  
ATOM    470 3HG2 ILE A  30      -4.744  16.354  18.720  1.00 14.750          H  
ATOM    471 1HD1 ILE A  30      -1.253  18.876  18.490  1.00 14.750          H  
ATOM    472 2HD1 ILE A  30      -2.409  19.883  19.397  1.00 14.750          H  
ATOM    473 3HD1 ILE A  30      -2.229  18.159  19.779  1.00 14.750          H  
ATOM    474  N   ALA A  31      -7.792  17.261  17.661  1.00  8.890          N  
ATOM    475  CA  ALA A  31      -9.156  16.984  18.121  1.00  8.910          C  
ATOM    476  C   ALA A  31      -9.261  16.966  19.637  1.00  8.580          C  
ATOM    477  O   ALA A  31      -8.341  16.532  20.328  1.00  8.610          O  
ATOM    478  CB  ALA A  31      -9.637  15.640  17.593  1.00 12.470          C  
ATOM    479  H   ALA A  31      -7.296  16.545  17.154  1.00 10.670          H  
ATOM    480  HA  ALA A  31      -9.805  17.775  17.745  1.00 10.690          H  
ATOM    481 1HB  ALA A  31     -10.664  15.469  17.921  1.00 14.960          H  
ATOM    482 2HB  ALA A  31      -9.602  15.644  16.505  1.00 14.960          H  
ATOM    483 3HB  ALA A  31      -8.999  14.845  17.974  1.00 14.960          H  
ATOM    484  N   GLU A  32     -10.426  17.357  20.152  1.00  8.410          N  
ATOM    485  CA  GLU A  32     -10.706  17.334  21.588  1.00  8.290          C  
ATOM    486  C   GLU A  32     -10.704  15.913  22.170  1.00  7.280          C  
ATOM    487  O   GLU A  32     -10.608  15.726  23.380  1.00  6.800          O  
ATOM    488  CB  GLU A  32     -12.046  18.034  21.874  1.00 11.650          C  
ATOM    489  CG  GLU A  32     -13.315  17.353  21.300  1.00 11.650          C  
ATOM    490  CD  GLU A  32     -13.628  17.728  19.862  1.00 11.650          C  
ATOM    491  OE1 GLU A  32     -12.724  18.114  19.152  1.00 11.650          O  
ATOM    492  OE2 GLU A  32     -14.767  17.636  19.481  1.00 11.650          O  
ATOM    493  H   GLU A  32     -11.152  17.717  19.527  1.00 10.090          H  
ATOM    494  HA  GLU A  32      -9.919  17.897  22.091  1.00  9.950          H  
ATOM    495 1HB  GLU A  32     -12.183  18.114  22.952  1.00 13.980          H  
ATOM    496 2HB  GLU A  32     -12.011  19.048  21.477  1.00 13.980          H  
ATOM    497 1HG  GLU A  32     -13.220  16.281  21.370  1.00 13.980          H  
ATOM    498 2HG  GLU A  32     -14.159  17.641  21.924  1.00 13.980          H  
ATOM    499  N   GLU A  33     -10.835  14.920  21.294  1.00  7.200          N  
ATOM    500  CA  GLU A  33     -10.836  13.510  21.660  1.00  6.570          C  
ATOM    501  C   GLU A  33      -9.435  12.889  21.635  1.00  5.770          C  
ATOM    502  O   GLU A  33      -9.281  11.697  21.919  1.00  5.630          O  
ATOM    503  CB  GLU A  33     -11.738  12.707  20.715  1.00  9.450          C  
ATOM    504  CG  GLU A  33     -13.218  13.049  20.789  1.00  9.450          C  
ATOM    505  CD  GLU A  33     -14.059  12.229  19.839  1.00  9.450          C  
ATOM    506  OE1 GLU A  33     -13.497  11.493  19.063  1.00  9.450          O  
ATOM    507  OE2 GLU A  33     -15.260  12.335  19.894  1.00  9.450          O  
ATOM    508  H   GLU A  33     -10.928  15.175  20.323  1.00  8.640          H  
ATOM    509  HA  GLU A  33     -11.225  13.423  22.674  1.00  7.880          H  
ATOM    510 1HB  GLU A  33     -11.409  12.865  19.687  1.00 11.340          H  
ATOM    511 2HB  GLU A  33     -11.633  11.644  20.930  1.00 11.340          H  
ATOM    512 1HG  GLU A  33     -13.568  12.887  21.807  1.00 11.340          H  
ATOM    513 2HG  GLU A  33     -13.345  14.099  20.553  1.00 11.340          H  
ATOM    514  N   SER A  34      -8.422  13.662  21.249  1.00  5.510          N  
ATOM    515  CA  SER A  34      -7.068  13.147  21.121  1.00  5.140          C  
ATOM    516  C   SER A  34      -6.190  13.405  22.341  1.00  4.790          C  
ATOM    517  O   SER A  34      -6.480  14.246  23.192  1.00  5.270          O  
ATOM    518  CB  SER A  34      -6.399  13.713  19.880  1.00  7.340          C  
ATOM    519  OG  SER A  34      -6.999  13.238  18.695  1.00  7.340          O  
ATOM    520  H   SER A  34      -8.569  14.653  21.051  1.00  6.610          H  
ATOM    521  HA  SER A  34      -7.136  12.066  20.989  1.00  6.170          H  
ATOM    522 1HB  SER A  34      -6.471  14.792  19.910  1.00  8.810          H  
ATOM    523 2HB  SER A  34      -5.355  13.464  19.887  1.00  8.810          H  
ATOM    524  HG  SER A  34      -6.535  13.660  17.971  1.00  8.810          H  
ATOM    525  N   SER A  35      -5.097  12.662  22.393  1.00  4.400          N  
ATOM    526  CA  SER A  35      -4.051  12.770  23.398  1.00  4.620          C  
ATOM    527  C   SER A  35      -3.421  14.160  23.400  1.00  4.250          C  
ATOM    528  O   SER A  35      -3.293  14.761  22.339  1.00  3.950          O  
ATOM    529  CB  SER A  35      -2.986  11.735  23.105  1.00  6.380          C  
ATOM    530  OG  SER A  35      -1.841  11.919  23.897  1.00  6.380          O  
ATOM    531  H   SER A  35      -4.979  11.975  21.664  1.00  5.280          H  
ATOM    532  HA  SER A  35      -4.514  12.560  24.359  1.00  5.540          H  
ATOM    533 1HB  SER A  35      -3.393  10.736  23.277  1.00  7.660          H  
ATOM    534 2HB  SER A  35      -2.732  11.794  22.079  1.00  7.660          H  
ATOM    535  HG  SER A  35      -1.204  11.259  23.592  1.00  7.660          H  
ATOM    536  N   PRO A  36      -2.999  14.701  24.557  1.00  4.690          N  
ATOM    537  CA  PRO A  36      -2.364  16.000  24.696  1.00  5.010          C  
ATOM    538  C   PRO A  36      -1.047  16.149  23.921  1.00  5.270          C  
ATOM    539  O   PRO A  36      -0.592  17.275  23.724  1.00  5.740          O  
ATOM    540  CB  PRO A  36      -2.144  16.114  26.215  1.00  7.510          C  
ATOM    541  CG  PRO A  36      -2.161  14.697  26.728  1.00  7.510          C  
ATOM    542  CD  PRO A  36      -3.168  13.985  25.850  1.00  7.510          C  
ATOM    543  HA  PRO A  36      -3.074  16.768  24.362  1.00  6.010          H  
ATOM    544 1HB  PRO A  36      -1.184  16.619  26.409  1.00  9.020          H  
ATOM    545 2HB  PRO A  36      -2.930  16.741  26.662  1.00  9.020          H  
ATOM    546 1HG  PRO A  36      -1.149  14.258  26.661  1.00  9.020          H  
ATOM    547 2HG  PRO A  36      -2.440  14.684  27.792  1.00  9.020          H  
ATOM    548 1HD  PRO A  36      -2.885  12.932  25.806  1.00  9.020          H  
ATOM    549 2HD  PRO A  36      -4.192  14.126  26.233  1.00  9.020          H  
ATOM    550  N   GLU A  37      -0.404  15.043  23.517  1.00  5.410          N  
ATOM    551  CA  GLU A  37       0.856  15.184  22.782  1.00  6.080          C  
ATOM    552  C   GLU A  37       0.905  14.397  21.463  1.00  5.650          C  
ATOM    553  O   GLU A  37       1.820  13.603  21.236  1.00  5.570          O  
ATOM    554  CB  GLU A  37       2.041  14.768  23.673  1.00  8.240          C  
ATOM    555  CG  GLU A  37       2.221  15.624  24.944  1.00  8.240          C  
ATOM    556  CD  GLU A  37       3.442  15.248  25.776  1.00  8.240          C  
ATOM    557  OE1 GLU A  37       4.129  14.321  25.417  1.00  8.240          O  
ATOM    558  OE2 GLU A  37       3.680  15.898  26.769  1.00  8.240          O  
ATOM    559  H   GLU A  37      -0.796  14.115  23.683  1.00  6.490          H  
ATOM    560  HA  GLU A  37       0.985  16.236  22.531  1.00  7.300          H  
ATOM    561 1HB  GLU A  37       1.912  13.732  23.984  1.00  9.890          H  
ATOM    562 2HB  GLU A  37       2.965  14.828  23.099  1.00  9.890          H  
ATOM    563 1HG  GLU A  37       2.295  16.673  24.655  1.00  9.890          H  
ATOM    564 2HG  GLU A  37       1.333  15.516  25.566  1.00  9.890          H  
ATOM    565  N   VAL A  38      -0.080  14.634  20.596  1.00  5.610          N  
ATOM    566  CA  VAL A  38      -0.161  14.027  19.265  1.00  5.480          C  
ATOM    567  C   VAL A  38      -0.545  15.075  18.245  1.00  5.180          C  
ATOM    568  O   VAL A  38      -0.877  16.201  18.593  1.00  5.910          O  
ATOM    569  CB  VAL A  38      -1.159  12.859  19.170  1.00  7.720          C  
ATOM    570  CG1 VAL A  38      -0.745  11.745  20.132  1.00  7.720          C  
ATOM    571  CG2 VAL A  38      -2.563  13.365  19.423  1.00  7.720          C  
ATOM    572  H   VAL A  38      -0.801  15.295  20.869  1.00  6.730          H  
ATOM    573  HA  VAL A  38       0.825  13.645  18.995  1.00  6.580          H  
ATOM    574  HB  VAL A  38      -1.122  12.440  18.167  1.00  9.270          H  
ATOM    575 1HG1 VAL A  38      -1.430  10.903  20.046  1.00  9.270          H  
ATOM    576 2HG1 VAL A  38       0.264  11.415  19.884  1.00  9.270          H  
ATOM    577 3HG1 VAL A  38      -0.751  12.119  21.142  1.00  9.270          H  
ATOM    578 1HG2 VAL A  38      -3.248  12.557  19.325  1.00  9.270          H  
ATOM    579 2HG2 VAL A  38      -2.611  13.764  20.396  1.00  9.270          H  
ATOM    580 3HG2 VAL A  38      -2.832  14.136  18.703  1.00  9.270          H  
ATOM    581  N   VAL A  39      -0.572  14.672  16.991  1.00  4.330          N  
ATOM    582  CA  VAL A  39      -1.046  15.541  15.937  1.00  4.170          C  
ATOM    583  C   VAL A  39      -2.303  14.841  15.398  1.00  4.260          C  
ATOM    584  O   VAL A  39      -2.466  13.644  15.627  1.00  4.130          O  
ATOM    585  CB  VAL A  39       0.066  15.695  14.875  1.00  5.900          C  
ATOM    586  CG1 VAL A  39       1.296  16.310  15.494  1.00  5.900          C  
ATOM    587  CG2 VAL A  39       0.372  14.376  14.292  1.00  5.900          C  
ATOM    588  H   VAL A  39      -0.278  13.732  16.781  1.00  5.200          H  
ATOM    589  HA  VAL A  39      -1.295  16.516  16.350  1.00  5.000          H  
ATOM    590  HB  VAL A  39      -0.239  16.351  14.115  1.00  7.080          H  
ATOM    591 1HG1 VAL A  39       2.077  16.431  14.740  1.00  7.080          H  
ATOM    592 2HG1 VAL A  39       1.050  17.288  15.907  1.00  7.080          H  
ATOM    593 3HG1 VAL A  39       1.684  15.679  16.295  1.00  7.080          H  
ATOM    594 1HG2 VAL A  39       1.142  14.494  13.571  1.00  7.080          H  
ATOM    595 2HG2 VAL A  39       0.712  13.694  15.060  1.00  7.080          H  
ATOM    596 3HG2 VAL A  39      -0.519  13.979  13.814  1.00  7.080          H  
ATOM    597  N   PRO A  40      -3.220  15.535  14.716  1.00  4.830          N  
ATOM    598  CA  PRO A  40      -4.432  14.990  14.136  1.00  5.150          C  
ATOM    599  C   PRO A  40      -4.224  14.021  12.986  1.00  4.520          C  
ATOM    600  O   PRO A  40      -3.306  14.168  12.167  1.00  3.840          O  
ATOM    601  CB  PRO A  40      -5.154  16.244  13.669  1.00  7.730          C  
ATOM    602  CG  PRO A  40      -4.079  17.251  13.499  1.00  7.730          C  
ATOM    603  CD  PRO A  40      -3.102  16.983  14.558  1.00  7.730          C  
ATOM    604  HA  PRO A  40      -5.009  14.501  14.936  1.00  6.180          H  
ATOM    605 1HB  PRO A  40      -5.697  16.054  12.734  1.00  9.270          H  
ATOM    606 2HB  PRO A  40      -5.905  16.548  14.410  1.00  9.270          H  
ATOM    607 1HG  PRO A  40      -3.645  17.168  12.526  1.00  9.270          H  
ATOM    608 2HG  PRO A  40      -4.497  18.232  13.581  1.00  9.270          H  
ATOM    609 1HD  PRO A  40      -2.141  17.320  14.243  1.00  9.270          H  
ATOM    610 2HD  PRO A  40      -3.430  17.489  15.433  1.00  9.270          H  
ATOM    611  N   VAL A  41      -5.169  13.105  12.860  1.00  5.080          N  
ATOM    612  CA  VAL A  41      -5.163  12.109  11.801  1.00  5.030          C  
ATOM    613  C   VAL A  41      -5.308  12.613  10.371  1.00  4.730          C  
ATOM    614  O   VAL A  41      -5.150  11.843   9.428  1.00  4.550          O  
ATOM    615  CB  VAL A  41      -6.176  11.023  12.105  1.00  7.060          C  
ATOM    616  CG1 VAL A  41      -5.776  10.358  13.353  1.00  7.060          C  
ATOM    617  CG2 VAL A  41      -7.560  11.567  12.251  1.00  7.060          C  
ATOM    618  H   VAL A  41      -5.898  13.080  13.561  1.00  6.100          H  
ATOM    619  HA  VAL A  41      -4.204  11.625  11.857  1.00  6.040          H  
ATOM    620  HB  VAL A  41      -6.170  10.322  11.311  1.00  8.470          H  
ATOM    621 1HG1 VAL A  41      -6.451   9.616  13.511  1.00  8.470          H  
ATOM    622 2HG1 VAL A  41      -4.784   9.932  13.249  1.00  8.470          H  
ATOM    623 3HG1 VAL A  41      -5.786  11.058  14.188  1.00  8.470          H  
ATOM    624 1HG2 VAL A  41      -8.239  10.753  12.456  1.00  8.470          H  
ATOM    625 2HG2 VAL A  41      -7.622  12.284  13.057  1.00  8.470          H  
ATOM    626 3HG2 VAL A  41      -7.840  12.041  11.331  1.00  8.470          H  
ATOM    627  N   GLU A  42      -5.560  13.902  10.204  1.00  5.000          N  
ATOM    628  CA  GLU A  42      -5.624  14.517   8.886  1.00  4.980          C  
ATOM    629  C   GLU A  42      -4.199  14.695   8.354  1.00  4.190          C  
ATOM    630  O   GLU A  42      -3.981  14.903   7.163  1.00  4.290          O  
ATOM    631  CB  GLU A  42      -6.368  15.849   8.943  1.00  6.980          C  
ATOM    632  CG  GLU A  42      -7.851  15.714   9.258  1.00  6.980          C  
ATOM    633  CD  GLU A  42      -8.596  17.018   9.264  1.00  6.980          C  
ATOM    634  OE1 GLU A  42      -7.980  18.037   9.430  1.00  6.980          O  
ATOM    635  OE2 GLU A  42      -9.789  16.991   9.077  1.00  6.980          O  
ATOM    636  H   GLU A  42      -5.705  14.468  11.027  1.00  6.000          H  
ATOM    637  HA  GLU A  42      -6.159  13.854   8.205  1.00  5.980          H  
ATOM    638 1HB  GLU A  42      -5.912  16.476   9.696  1.00  8.380          H  
ATOM    639 2HB  GLU A  42      -6.283  16.352   7.987  1.00  8.380          H  
ATOM    640 1HG  GLU A  42      -8.297  15.061   8.528  1.00  8.380          H  
ATOM    641 2HG  GLU A  42      -7.959  15.235  10.232  1.00  8.380          H  
ATOM    642  N   LEU A  43      -3.225  14.639   9.264  1.00  3.680          N  
ATOM    643  CA  LEU A  43      -1.825  14.793   8.929  1.00  3.380          C  
ATOM    644  C   LEU A  43      -1.123  13.442   8.867  1.00  3.080          C  
ATOM    645  O   LEU A  43      -0.190  13.261   8.093  1.00  3.480          O  
ATOM    646  CB  LEU A  43      -1.153  15.627   9.995  1.00  4.850          C  
ATOM    647  CG  LEU A  43      -1.694  17.000  10.243  1.00  4.850          C  
ATOM    648  CD1 LEU A  43      -0.958  17.583  11.395  1.00  4.850          C  
ATOM    649  CD2 LEU A  43      -1.549  17.843   9.046  1.00  4.850          C  
ATOM    650  H   LEU A  43      -3.465  14.472  10.242  1.00  4.420          H  
ATOM    651  HA  LEU A  43      -1.738  15.254   7.947  1.00  4.060          H  
ATOM    652 1HB  LEU A  43      -1.187  15.074  10.937  1.00  5.820          H  
ATOM    653 2HB  LEU A  43      -0.141  15.741   9.699  1.00  5.820          H  
ATOM    654  HG  LEU A  43      -2.738  16.927  10.500  1.00  5.820          H  
ATOM    655 1HD1 LEU A  43      -1.359  18.567  11.621  1.00  5.820          H  
ATOM    656 2HD1 LEU A  43      -1.105  16.938  12.228  1.00  5.820          H  
ATOM    657 3HD1 LEU A  43       0.102  17.652  11.171  1.00  5.820          H  
ATOM    658 1HD2 LEU A  43      -1.939  18.801   9.252  1.00  5.820          H  
ATOM    659 2HD2 LEU A  43      -0.514  17.915   8.772  1.00  5.820          H  
ATOM    660 3HD2 LEU A  43      -2.101  17.400   8.251  1.00  5.820          H  
ATOM    661  N   LEU A  44      -1.621  12.484   9.662  1.00  3.110          N  
ATOM    662  CA  LEU A  44      -1.041  11.131   9.833  1.00  3.570          C  
ATOM    663  C   LEU A  44      -1.447  10.131   8.740  1.00  4.150          C  
ATOM    664  O   LEU A  44      -1.066   8.948   8.778  1.00  4.660          O  
ATOM    665  CB  LEU A  44      -1.483  10.582  11.181  1.00  4.810          C  
ATOM    666  CG  LEU A  44      -1.022  11.394  12.411  1.00  4.810          C  
ATOM    667  CD1 LEU A  44      -1.696  10.877  13.617  1.00  4.810          C  
ATOM    668  CD2 LEU A  44       0.457  11.258  12.581  1.00  4.810          C  
ATOM    669  H   LEU A  44      -2.381  12.775  10.278  1.00  3.730          H  
ATOM    670  HA  LEU A  44       0.036  11.224   9.804  1.00  4.280          H  
ATOM    671 1HB  LEU A  44      -2.546  10.476  11.182  1.00  5.780          H  
ATOM    672 2HB  LEU A  44      -1.056   9.588  11.288  1.00  5.780          H  
ATOM    673  HG  LEU A  44      -1.285  12.442  12.283  1.00  5.780          H  
ATOM    674 1HD1 LEU A  44      -1.373  11.444  14.491  1.00  5.780          H  
ATOM    675 2HD1 LEU A  44      -2.759  10.984  13.511  1.00  5.780          H  
ATOM    676 3HD1 LEU A  44      -1.456   9.848  13.736  1.00  5.780          H  
ATOM    677 1HD2 LEU A  44       0.787  11.800  13.447  1.00  5.780          H  
ATOM    678 2HD2 LEU A  44       0.670  10.252  12.708  1.00  5.780          H  
ATOM    679 3HD2 LEU A  44       0.981  11.621  11.726  1.00  5.780          H  
ATOM    680  N   CYS A  45      -2.243  10.633   7.802  1.00  4.380          N  
ATOM    681  CA  CYS A  45      -2.781   9.978   6.614  1.00  5.110          C  
ATOM    682  C   CYS A  45      -2.233  10.755   5.414  1.00  4.690          C  
ATOM    683  O   CYS A  45      -1.782  11.882   5.576  1.00  5.040          O  
ATOM    684  CB  CYS A  45      -4.308   9.991   6.588  1.00  6.860          C  
ATOM    685  SG  CYS A  45      -5.015   9.092   5.172  1.00  6.860          S  
ATOM    686  H   CYS A  45      -2.498  11.606   7.930  1.00  5.260          H  
ATOM    687  HA  CYS A  45      -2.430   8.950   6.573  1.00  6.130          H  
ATOM    688 1HB  CYS A  45      -4.702   9.556   7.503  1.00  8.230          H  
ATOM    689 2HB  CYS A  45      -4.661  11.028   6.544  1.00  8.230          H  
ATOM    690  HG  CYS A  45      -6.302   9.338   5.437  1.00  8.230          H  
ATOM    691  N   VAL A  46      -2.202  10.177   4.216  1.00  4.200          N  
ATOM    692  CA  VAL A  46      -1.673  10.969   3.108  1.00  3.920          C  
ATOM    693  C   VAL A  46      -2.425  12.306   2.954  1.00  3.000          C  
ATOM    694  O   VAL A  46      -3.619  12.300   2.660  1.00  2.700          O  
ATOM    695  CB  VAL A  46      -1.779  10.155   1.793  1.00  5.600          C  
ATOM    696  CG1 VAL A  46      -1.468  11.014   0.563  1.00  5.600          C  
ATOM    697  CG2 VAL A  46      -0.763   9.020   1.854  1.00  5.600          C  
ATOM    698  H   VAL A  46      -2.580   9.247   4.084  1.00  5.040          H  
ATOM    699  HA  VAL A  46      -0.621  11.106   3.322  1.00  4.700          H  
ATOM    700  HB  VAL A  46      -2.790   9.752   1.690  1.00  6.720          H  
ATOM    701 1HG1 VAL A  46      -1.541  10.402  -0.332  1.00  6.720          H  
ATOM    702 2HG1 VAL A  46      -2.192  11.808   0.498  1.00  6.720          H  
ATOM    703 3HG1 VAL A  46      -0.507  11.424   0.619  1.00  6.720          H  
ATOM    704 1HG2 VAL A  46      -0.822   8.424   0.943  1.00  6.720          H  
ATOM    705 2HG2 VAL A  46       0.242   9.432   1.952  1.00  6.720          H  
ATOM    706 3HG2 VAL A  46      -0.970   8.399   2.700  1.00  6.720          H  
ATOM    707  N   PRO A  47      -1.702  13.462   2.996  1.00  3.010          N  
ATOM    708  CA  PRO A  47      -2.206  14.833   2.935  1.00  2.710          C  
ATOM    709  C   PRO A  47      -2.674  15.322   1.569  1.00  2.790          C  
ATOM    710  O   PRO A  47      -3.329  16.363   1.476  1.00  3.170          O  
ATOM    711  CB  PRO A  47      -0.970  15.640   3.371  1.00  4.060          C  
ATOM    712  CG  PRO A  47       0.209  14.819   2.956  1.00  4.060          C  
ATOM    713  CD  PRO A  47      -0.216  13.401   3.155  1.00  4.060          C  
ATOM    714  HA  PRO A  47      -3.015  14.936   3.673  1.00  3.250          H  
ATOM    715 1HB  PRO A  47      -0.985  16.637   2.900  1.00  4.880          H  
ATOM    716 2HB  PRO A  47      -0.990  15.792   4.457  1.00  4.880          H  
ATOM    717 1HG  PRO A  47       0.490  15.038   1.913  1.00  4.880          H  
ATOM    718 2HG  PRO A  47       1.089  15.078   3.571  1.00  4.880          H  
ATOM    719 1HD  PRO A  47       0.255  12.816   2.378  1.00  4.880          H  
ATOM    720 2HD  PRO A  47       0.062  13.067   4.175  1.00  4.880          H  
ATOM    721  N   SER A  48      -2.309  14.601   0.521  1.00  3.120          N  
ATOM    722  CA  SER A  48      -2.596  14.996  -0.852  1.00  3.890          C  
ATOM    723  C   SER A  48      -4.092  15.120  -1.108  1.00  4.020          C  
ATOM    724  O   SER A  48      -4.859  14.296  -0.616  1.00  3.480          O  
ATOM    725  CB  SER A  48      -2.031  13.974  -1.816  1.00  5.140          C  
ATOM    726  OG  SER A  48      -2.387  14.275  -3.142  1.00  5.140          O  
ATOM    727  H   SER A  48      -1.790  13.749   0.676  1.00  3.740          H  
ATOM    728  HA  SER A  48      -2.097  15.949  -1.008  1.00  4.670          H  
ATOM    729 1HB  SER A  48      -0.954  13.948  -1.722  1.00  6.170          H  
ATOM    730 2HB  SER A  48      -2.404  12.988  -1.560  1.00  6.170          H  
ATOM    731  HG  SER A  48      -1.921  13.624  -3.687  1.00  6.170          H  
ATOM    732  N   PRO A  49      -4.568  16.107  -1.908  1.00  4.990          N  
ATOM    733  CA  PRO A  49      -5.969  16.280  -2.286  1.00  5.600          C  
ATOM    734  C   PRO A  49      -6.480  15.064  -3.059  1.00  5.620          C  
ATOM    735  O   PRO A  49      -7.686  14.858  -3.178  1.00  6.170          O  
ATOM    736  CB  PRO A  49      -5.946  17.554  -3.143  1.00  8.400          C  
ATOM    737  CG  PRO A  49      -4.520  17.677  -3.634  1.00  8.400          C  
ATOM    738  CD  PRO A  49      -3.664  17.125  -2.501  1.00  8.400          C  
ATOM    739  HA  PRO A  49      -6.573  16.436  -1.389  1.00  6.720          H  
ATOM    740 1HB  PRO A  49      -6.669  17.457  -3.968  1.00 10.080          H  
ATOM    741 2HB  PRO A  49      -6.267  18.415  -2.539  1.00 10.080          H  
ATOM    742 1HG  PRO A  49      -4.394  17.120  -4.576  1.00 10.080          H  
ATOM    743 2HG  PRO A  49      -4.290  18.731  -3.862  1.00 10.080          H  
ATOM    744 1HD  PRO A  49      -2.768  16.690  -2.950  1.00 10.080          H  
ATOM    745 2HD  PRO A  49      -3.426  17.908  -1.760  1.00 10.080          H  
ATOM    746  N   ALA A  50      -5.544  14.302  -3.635  1.00  5.220          N  
ATOM    747  CA  ALA A  50      -5.817  13.077  -4.361  1.00  5.210          C  
ATOM    748  C   ALA A  50      -6.465  12.018  -3.463  1.00  5.810          C  
ATOM    749  O   ALA A  50      -7.236  11.171  -3.938  1.00  6.310          O  
ATOM    750  CB  ALA A  50      -4.536  12.528  -4.955  1.00  7.300          C  
ATOM    751  H   ALA A  50      -4.563  14.544  -3.524  1.00  6.260          H  
ATOM    752  HA  ALA A  50      -6.517  13.314  -5.164  1.00  6.250          H  
ATOM    753 1HB  ALA A  50      -4.757  11.625  -5.523  1.00  8.760          H  
ATOM    754 2HB  ALA A  50      -4.093  13.274  -5.612  1.00  8.760          H  
ATOM    755 3HB  ALA A  50      -3.844  12.289  -4.153  1.00  8.760          H  
ATOM    756  N   SER A  51      -6.022  11.987  -2.195  1.00  6.100          N  
ATOM    757  CA  SER A  51      -6.417  10.988  -1.224  1.00  6.900          C  
ATOM    758  C   SER A  51      -7.889  10.971  -0.909  1.00  7.040          C  
ATOM    759  O   SER A  51      -8.542  12.003  -0.777  1.00  7.220          O  
ATOM    760  CB  SER A  51      -5.669  11.173   0.070  1.00  9.340          C  
ATOM    761  OG  SER A  51      -6.129  10.256   1.027  1.00  9.340          O  
ATOM    762  H   SER A  51      -5.423  12.733  -1.834  1.00  7.320          H  
ATOM    763  HA  SER A  51      -6.151  10.013  -1.633  1.00  8.280          H  
ATOM    764 1HB  SER A  51      -4.603  11.034  -0.095  1.00 11.210          H  
ATOM    765 2HB  SER A  51      -5.812  12.190   0.438  1.00 11.210          H  
ATOM    766  HG  SER A  51      -5.587  10.429   1.819  1.00 11.210          H  
ATOM    767  N   GLN A  52      -8.404   9.766  -0.731  1.00  7.250          N  
ATOM    768  CA  GLN A  52      -9.797   9.560  -0.381  1.00  7.660          C  
ATOM    769  C   GLN A  52      -9.952   9.427   1.133  1.00  7.900          C  
ATOM    770  O   GLN A  52     -11.033   9.134   1.639  1.00  8.100          O  
ATOM    771  CB  GLN A  52     -10.315   8.326  -1.113  1.00 10.560          C  
ATOM    772  CG  GLN A  52     -10.172   8.465  -2.634  1.00 10.560          C  
ATOM    773  CD  GLN A  52     -10.942   9.644  -3.181  1.00 10.560          C  
ATOM    774  OE1 GLN A  52     -12.167   9.706  -3.028  1.00 10.560          O  
ATOM    775  NE2 GLN A  52     -10.242  10.602  -3.796  1.00 10.560          N  
ATOM    776  H   GLN A  52      -7.796   8.969  -0.861  1.00  8.700          H  
ATOM    777  HA  GLN A  52     -10.372  10.430  -0.698  1.00  9.190          H  
ATOM    778 1HB  GLN A  52      -9.767   7.439  -0.784  1.00 12.670          H  
ATOM    779 2HB  GLN A  52     -11.366   8.170  -0.873  1.00 12.670          H  
ATOM    780 1HG  GLN A  52      -9.122   8.611  -2.887  1.00 12.670          H  
ATOM    781 2HG  GLN A  52     -10.549   7.561  -3.107  1.00 12.670          H  
ATOM    782 1HE2 GLN A  52     -10.708  11.408  -4.157  1.00 12.670          H  
ATOM    783 2HE2 GLN A  52      -9.214  10.557  -3.893  1.00 12.670          H  
ATOM    784  N   GLY A  53      -8.833   9.617   1.846  1.00  8.180          N  
ATOM    785  CA  GLY A  53      -8.747   9.490   3.300  1.00  8.720          C  
ATOM    786  C   GLY A  53      -8.297   8.092   3.707  1.00  8.050          C  
ATOM    787  O   GLY A  53      -8.077   7.812   4.894  1.00  8.520          O  
ATOM    788  H   GLY A  53      -7.983   9.883   1.353  1.00  9.820          H  
ATOM    789 1HA  GLY A  53      -8.023  10.216   3.667  1.00 10.460          H  
ATOM    790 2HA  GLY A  53      -9.705   9.731   3.759  1.00 10.460          H  
ATOM    791  N   ASP A  54      -8.165   7.229   2.708  1.00  7.150          N  
ATOM    792  CA  ASP A  54      -7.745   5.849   2.851  1.00  6.650          C  
ATOM    793  C   ASP A  54      -6.234   5.701   2.801  1.00  7.010          C  
ATOM    794  O   ASP A  54      -5.590   6.041   1.806  1.00  7.380          O  
ATOM    795  CB  ASP A  54      -8.344   4.999   1.732  1.00  9.510          C  
ATOM    796  CG  ASP A  54      -9.850   4.802   1.845  1.00  9.510          C  
ATOM    797  OD1 ASP A  54     -10.351   4.666   2.939  1.00  9.510          O  
ATOM    798  OD2 ASP A  54     -10.491   4.792   0.821  1.00  9.510          O  
ATOM    799  H   ASP A  54      -8.386   7.566   1.786  1.00  8.580          H  
ATOM    800  HA  ASP A  54      -8.097   5.477   3.813  1.00  7.980          H  
ATOM    801 1HB  ASP A  54      -8.125   5.466   0.771  1.00 11.410          H  
ATOM    802 2HB  ASP A  54      -7.858   4.019   1.729  1.00 11.410          H  
ATOM    803  N   LEU A  55      -5.653   5.233   3.889  1.00  7.150          N  
ATOM    804  CA  LEU A  55      -4.221   5.038   3.916  1.00  7.730          C  
ATOM    805  C   LEU A  55      -4.028   3.561   3.616  1.00  7.380          C  
ATOM    806  O   LEU A  55      -4.696   2.717   4.210  1.00  7.650          O  
ATOM    807  CB  LEU A  55      -3.619   5.432   5.277  1.00 10.590          C  
ATOM    808  CG  LEU A  55      -2.072   5.335   5.424  1.00 10.590          C  
ATOM    809  CD1 LEU A  55      -1.381   6.356   4.542  1.00 10.590          C  
ATOM    810  CD2 LEU A  55      -1.686   5.585   6.827  1.00 10.590          C  
ATOM    811  H   LEU A  55      -6.224   4.992   4.688  1.00  8.580          H  
ATOM    812  HA  LEU A  55      -3.764   5.625   3.125  1.00  9.280          H  
ATOM    813 1HB  LEU A  55      -3.907   6.445   5.499  1.00 12.710          H  
ATOM    814 2HB  LEU A  55      -4.055   4.781   6.036  1.00 12.710          H  
ATOM    815  HG  LEU A  55      -1.756   4.350   5.144  1.00 12.710          H  
ATOM    816 1HD1 LEU A  55      -0.302   6.271   4.667  1.00 12.710          H  
ATOM    817 2HD1 LEU A  55      -1.628   6.191   3.506  1.00 12.710          H  
ATOM    818 3HD1 LEU A  55      -1.697   7.349   4.835  1.00 12.710          H  
ATOM    819 1HD2 LEU A  55      -0.607   5.498   6.922  1.00 12.710          H  
ATOM    820 2HD2 LEU A  55      -1.981   6.583   7.125  1.00 12.710          H  
ATOM    821 3HD2 LEU A  55      -2.169   4.843   7.459  1.00 12.710          H  
ATOM    822  N   HIS A  56      -3.103   3.237   2.729  1.00  7.080          N  
ATOM    823  CA  HIS A  56      -2.862   1.857   2.310  1.00  7.080          C  
ATOM    824  C   HIS A  56      -1.606   1.274   2.957  1.00  6.980          C  
ATOM    825  O   HIS A  56      -0.871   0.463   2.373  1.00  7.170          O  
ATOM    826  CB  HIS A  56      -2.817   1.806   0.792  1.00  9.910          C  
ATOM    827  CG  HIS A  56      -4.117   2.217   0.186  1.00  9.910          C  
ATOM    828  ND1 HIS A  56      -5.216   1.384   0.143  1.00  9.910          N  
ATOM    829  CD2 HIS A  56      -4.510   3.390  -0.367  1.00  9.910          C  
ATOM    830  CE1 HIS A  56      -6.223   2.024  -0.426  1.00  9.910          C  
ATOM    831  NE2 HIS A  56      -5.819   3.239  -0.745  1.00  9.910          N  
ATOM    832  H   HIS A  56      -2.588   3.973   2.270  1.00  8.500          H  
ATOM    833  HA  HIS A  56      -3.701   1.238   2.626  1.00  8.500          H  
ATOM    834 1HB  HIS A  56      -2.063   2.459   0.431  1.00 11.890          H  
ATOM    835 2HB  HIS A  56      -2.582   0.799   0.461  1.00 11.890          H  
ATOM    836  HD1 HIS A  56      -5.207   0.395   0.297  1.00 11.890          H  
ATOM    837  HD2 HIS A  56      -4.000   4.339  -0.537  1.00 11.890          H  
ATOM    838  HE1 HIS A  56      -7.188   1.535  -0.559  1.00 11.890          H  
ATOM    839  N   THR A  57      -1.333   1.797   4.136  1.00  6.900          N  
ATOM    840  CA  THR A  57      -0.245   1.423   5.024  1.00  6.910          C  
ATOM    841  C   THR A  57      -0.616   1.731   6.471  1.00  7.150          C  
ATOM    842  O   THR A  57      -1.781   1.973   6.792  1.00  7.300          O  
ATOM    843  CB  THR A  57       1.101   2.069   4.631  1.00  9.670          C  
ATOM    844  OG1 THR A  57       2.144   1.482   5.431  1.00  9.670          O  
ATOM    845  CG2 THR A  57       1.084   3.567   4.816  1.00  9.670          C  
ATOM    846  H   THR A  57      -2.027   2.450   4.475  1.00  8.280          H  
ATOM    847  HA  THR A  57      -0.103   0.345   4.952  1.00  8.290          H  
ATOM    848  HB  THR A  57       1.300   1.848   3.578  1.00 11.600          H  
ATOM    849  HG1 THR A  57       3.005   1.722   5.061  1.00 11.600          H  
ATOM    850 1HG2 THR A  57       2.042   3.969   4.512  1.00 11.600          H  
ATOM    851 2HG2 THR A  57       0.314   3.978   4.197  1.00 11.600          H  
ATOM    852 3HG2 THR A  57       0.898   3.837   5.849  1.00 11.600          H  
ATOM    853  N   LYS A  58       0.364   1.658   7.354  1.00  7.430          N  
ATOM    854  CA  LYS A  58       0.153   1.891   8.775  1.00  7.780          C  
ATOM    855  C   LYS A  58      -0.034   3.394   9.050  1.00  7.190          C  
ATOM    856  O   LYS A  58       0.710   4.190   8.484  1.00  6.690          O  
ATOM    857  CB  LYS A  58       1.358   1.340   9.555  1.00 10.750          C  
ATOM    858  CG  LYS A  58       1.279   1.449  11.076  1.00 10.750          C  
ATOM    859  CD  LYS A  58       2.461   0.748  11.770  1.00 10.750          C  
ATOM    860  CE  LYS A  58       2.540   1.110  13.280  1.00 10.750          C  
ATOM    861  NZ  LYS A  58       1.343   0.655  14.061  1.00 10.750          N  
ATOM    862  H   LYS A  58       1.290   1.457   6.986  1.00  8.920          H  
ATOM    863  HA  LYS A  58      -0.721   1.328   9.074  1.00  9.340          H  
ATOM    864 1HB  LYS A  58       1.498   0.292   9.301  1.00 12.900          H  
ATOM    865 2HB  LYS A  58       2.257   1.874   9.241  1.00 12.900          H  
ATOM    866 1HG  LYS A  58       1.303   2.487  11.357  1.00 12.900          H  
ATOM    867 2HG  LYS A  58       0.346   1.016  11.424  1.00 12.900          H  
ATOM    868 1HD  LYS A  58       2.350  -0.334  11.675  1.00 12.900          H  
ATOM    869 2HD  LYS A  58       3.389   1.046  11.287  1.00 12.900          H  
ATOM    870 1HE  LYS A  58       3.431   0.653  13.705  1.00 12.900          H  
ATOM    871 2HE  LYS A  58       2.623   2.196  13.372  1.00 12.900          H  
ATOM    872 1HZ  LYS A  58       1.418   0.917  15.041  1.00 12.900          H  
ATOM    873 2HZ  LYS A  58       0.507   1.083  13.701  1.00 12.900          H  
ATOM    874 3HZ  LYS A  58       1.222  -0.347  14.025  1.00 12.900          H  
ATOM    875  N   PRO A  59      -1.034   3.824   9.864  1.00  7.510          N  
ATOM    876  CA  PRO A  59      -1.209   5.196  10.340  1.00  7.290          C  
ATOM    877  C   PRO A  59       0.083   5.549  11.018  1.00  6.930          C  
ATOM    878  O   PRO A  59       0.581   4.715  11.765  1.00  7.200          O  
ATOM    879  CB  PRO A  59      -2.377   5.060  11.330  1.00 10.940          C  
ATOM    880  CG  PRO A  59      -3.162   3.877  10.821  1.00 10.940          C  
ATOM    881  CD  PRO A  59      -2.121   2.909  10.283  1.00 10.940          C  
ATOM    882  HA  PRO A  59      -1.429   5.887   9.519  1.00  8.750          H  
ATOM    883 1HB  PRO A  59      -1.990   4.884  12.348  1.00 13.120          H  
ATOM    884 2HB  PRO A  59      -2.955   5.983  11.377  1.00 13.120          H  
ATOM    885 1HG  PRO A  59      -3.754   3.448  11.640  1.00 13.120          H  
ATOM    886 2HG  PRO A  59      -3.876   4.195  10.055  1.00 13.120          H  
ATOM    887 1HD  PRO A  59      -1.786   2.225  11.077  1.00 13.120          H  
ATOM    888 2HD  PRO A  59      -2.561   2.390   9.416  1.00 13.120          H  
ATOM    889  N   LEU A  60       0.597   6.769  10.890  1.00  6.600          N  
ATOM    890  CA  LEU A  60       1.895   6.966  11.546  1.00  6.480          C  
ATOM    891  C   LEU A  60       1.839   7.908  12.724  1.00  6.600          C  
ATOM    892  O   LEU A  60       2.622   8.863  12.850  1.00  6.850          O  
ATOM    893  CB  LEU A  60       2.891   7.477  10.528  1.00  9.120          C  
ATOM    894  CG  LEU A  60       3.143   6.593   9.294  1.00  9.120          C  
ATOM    895  CD1 LEU A  60       4.052   7.357   8.359  1.00  9.120          C  
ATOM    896  CD2 LEU A  60       3.760   5.247   9.690  1.00  9.120          C  
ATOM    897  H   LEU A  60       0.150   7.492  10.305  1.00  7.920          H  
ATOM    898  HA  LEU A  60       2.246   6.014  11.931  1.00  7.780          H  
ATOM    899 1HB  LEU A  60       2.537   8.444  10.172  1.00 10.940          H  
ATOM    900 2HB  LEU A  60       3.843   7.600  11.036  1.00 10.940          H  
ATOM    901  HG  LEU A  60       2.200   6.413   8.773  1.00 10.940          H  
ATOM    902 1HD1 LEU A  60       4.226   6.767   7.475  1.00 10.940          H  
ATOM    903 2HD1 LEU A  60       3.580   8.299   8.078  1.00 10.940          H  
ATOM    904 3HD1 LEU A  60       4.989   7.554   8.845  1.00 10.940          H  
ATOM    905 1HD2 LEU A  60       3.925   4.654   8.790  1.00 10.940          H  
ATOM    906 2HD2 LEU A  60       4.708   5.408  10.203  1.00 10.940          H  
ATOM    907 3HD2 LEU A  60       3.081   4.699  10.343  1.00 10.940          H  
ATOM    908  N   GLY A  61       0.933   7.553  13.622  1.00  6.560          N  
ATOM    909  CA  GLY A  61       0.652   8.215  14.883  1.00  6.640          C  
ATOM    910  C   GLY A  61       1.095   7.304  16.003  1.00  6.450          C  
ATOM    911  O   GLY A  61       2.157   6.683  15.927  1.00  6.570          O  
ATOM    912  H   GLY A  61       0.385   6.730  13.385  1.00  7.870          H  
ATOM    913 1HA  GLY A  61       1.156   9.178  14.937  1.00  7.970          H  
ATOM    914 2HA  GLY A  61      -0.413   8.389  14.976  1.00  7.970          H  
ATOM    915  N   THR A  62       0.279   7.220  17.053  1.00  6.470          N  
ATOM    916  CA  THR A  62       0.623   6.381  18.190  1.00  6.480          C  
ATOM    917  C   THR A  62      -0.262   5.121  18.265  1.00  6.350          C  
ATOM    918  O   THR A  62       0.071   4.168  18.970  1.00  6.590          O  
ATOM    919  CB  THR A  62       0.504   7.195  19.489  1.00  9.070          C  
ATOM    920  OG1 THR A  62      -0.859   7.621  19.669  1.00  9.070          O  
ATOM    921  CG2 THR A  62       1.402   8.435  19.378  1.00  9.070          C  
ATOM    922  H   THR A  62      -0.569   7.767  17.088  1.00  7.760          H  
ATOM    923  HA  THR A  62       1.657   6.054  18.082  1.00  7.780          H  
ATOM    924  HB  THR A  62       0.812   6.589  20.340  1.00 10.880          H  
ATOM    925  HG1 THR A  62      -1.369   6.878  20.009  1.00 10.880          H  
ATOM    926 1HG2 THR A  62       1.324   9.022  20.291  1.00 10.880          H  
ATOM    927 2HG2 THR A  62       2.436   8.119  19.235  1.00 10.880          H  
ATOM    928 3HG2 THR A  62       1.094   9.045  18.535  1.00 10.880          H  
ATOM    929  N   ASP A  63      -1.406   5.126  17.561  1.00  6.350          N  
ATOM    930  CA  ASP A  63      -2.348   3.999  17.553  1.00  6.620          C  
ATOM    931  C   ASP A  63      -2.217   3.210  16.236  1.00  5.900          C  
ATOM    932  O   ASP A  63      -1.446   3.584  15.353  1.00  6.140          O  
ATOM    933  CB  ASP A  63      -3.785   4.526  17.756  1.00  9.160          C  
ATOM    934  CG  ASP A  63      -4.794   3.496  18.386  1.00  9.160          C  
ATOM    935  OD1 ASP A  63      -4.579   2.309  18.220  1.00  9.160          O  
ATOM    936  OD2 ASP A  63      -5.766   3.921  18.997  1.00  9.160          O  
ATOM    937  H   ASP A  63      -1.642   5.932  17.009  1.00  7.620          H  
ATOM    938  HA  ASP A  63      -2.102   3.327  18.375  1.00  7.940          H  
ATOM    939 1HB  ASP A  63      -3.747   5.399  18.396  1.00 10.990          H  
ATOM    940 2HB  ASP A  63      -4.188   4.860  16.794  1.00 10.990          H  
ATOM    941  N   ASP A  64      -3.009   2.151  16.080  1.00  5.260          N  
ATOM    942  CA  ASP A  64      -3.023   1.340  14.852  1.00  4.730          C  
ATOM    943  C   ASP A  64      -4.240   1.619  13.962  1.00  4.710          C  
ATOM    944  O   ASP A  64      -4.537   0.861  13.039  1.00  4.820          O  
ATOM    945  CB  ASP A  64      -2.943  -0.152  15.184  1.00  6.830          C  
ATOM    946  CG  ASP A  64      -1.587  -0.568  15.773  1.00  6.830          C  
ATOM    947  OD1 ASP A  64      -0.574  -0.030  15.343  1.00  6.830          O  
ATOM    948  OD2 ASP A  64      -1.562  -1.421  16.621  1.00  6.830          O  
ATOM    949  H   ASP A  64      -3.612   1.899  16.866  1.00  6.310          H  
ATOM    950  HA  ASP A  64      -2.138   1.596  14.271  1.00  5.680          H  
ATOM    951 1HB  ASP A  64      -3.728  -0.400  15.901  1.00  8.200          H  
ATOM    952 2HB  ASP A  64      -3.130  -0.738  14.284  1.00  8.200          H  
ATOM    953  N   ASP A  65      -4.934   2.709  14.252  1.00  4.830          N  
ATOM    954  CA  ASP A  65      -6.135   3.150  13.549  1.00  4.990          C  
ATOM    955  C   ASP A  65      -6.197   4.666  13.638  1.00  5.260          C  
ATOM    956  O   ASP A  65      -5.308   5.286  14.225  1.00  5.790          O  
ATOM    957  CB  ASP A  65      -7.386   2.496  14.171  1.00  6.920          C  
ATOM    958  CG  ASP A  65      -8.607   2.393  13.219  1.00  6.920          C  
ATOM    959  OD1 ASP A  65      -8.697   3.203  12.315  1.00  6.920          O  
ATOM    960  OD2 ASP A  65      -9.430   1.529  13.417  1.00  6.920          O  
ATOM    961  H   ASP A  65      -4.603   3.276  15.020  1.00  5.800          H  
ATOM    962  HA  ASP A  65      -6.066   2.862  12.498  1.00  5.990          H  
ATOM    963 1HB  ASP A  65      -7.132   1.490  14.504  1.00  8.310          H  
ATOM    964 2HB  ASP A  65      -7.678   3.066  15.058  1.00  8.310          H  
ATOM    965  N   PHE A  66      -7.220   5.277  13.066  1.00  5.120          N  
ATOM    966  CA  PHE A  66      -7.292   6.729  13.123  1.00  5.520          C  
ATOM    967  C   PHE A  66      -8.337   7.243  14.112  1.00  6.120          C  
ATOM    968  O   PHE A  66      -9.504   6.843  14.111  1.00  7.050          O  
ATOM    969  CB  PHE A  66      -7.601   7.315  11.751  1.00  7.570          C  
ATOM    970  CG  PHE A  66      -6.539   7.091  10.682  1.00  7.570          C  
ATOM    971  CD1 PHE A  66      -6.771   6.174   9.680  1.00  7.570          C  
ATOM    972  CD2 PHE A  66      -5.324   7.783  10.663  1.00  7.570          C  
ATOM    973  CE1 PHE A  66      -5.850   5.975   8.688  1.00  7.570          C  
ATOM    974  CE2 PHE A  66      -4.413   7.581   9.665  1.00  7.570          C  
ATOM    975  CZ  PHE A  66      -4.687   6.682   8.683  1.00  7.570          C  
ATOM    976  H   PHE A  66      -7.924   4.708  12.590  1.00  6.140          H  
ATOM    977  HA  PHE A  66      -6.322   7.108  13.439  1.00  6.620          H  
ATOM    978 1HB  PHE A  66      -8.530   6.886  11.392  1.00  9.080          H  
ATOM    979 2HB  PHE A  66      -7.774   8.387  11.842  1.00  9.080          H  
ATOM    980  HD1 PHE A  66      -7.709   5.619   9.679  1.00  9.080          H  
ATOM    981  HD2 PHE A  66      -5.093   8.487  11.432  1.00  9.080          H  
ATOM    982  HE1 PHE A  66      -6.053   5.254   7.895  1.00  9.080          H  
ATOM    983  HE2 PHE A  66      -3.470   8.136   9.653  1.00  9.080          H  
ATOM    984  HZ  PHE A  66      -3.991   6.522   7.906  1.00  9.080          H  
ATOM    985  N   TRP A  67      -7.938   8.238  14.878  1.00  5.840          N  
ATOM    986  CA  TRP A  67      -8.781   8.917  15.838  1.00  6.650          C  
ATOM    987  C   TRP A  67      -9.618   9.997  15.158  1.00  6.820          C  
ATOM    988  O   TRP A  67      -9.434  11.189  15.394  1.00  7.390          O  
ATOM    989  CB  TRP A  67      -7.900   9.557  16.915  1.00  8.990          C  
ATOM    990  CG  TRP A  67      -7.159   8.561  17.773  1.00  8.990          C  
ATOM    991  CD1 TRP A  67      -7.344   7.208  17.821  1.00  8.990          C  
ATOM    992  CD2 TRP A  67      -6.086   8.844  18.703  1.00  8.990          C  
ATOM    993  NE1 TRP A  67      -6.476   6.647  18.719  1.00  8.990          N  
ATOM    994  CE2 TRP A  67      -5.700   7.627  19.262  1.00  8.990          C  
ATOM    995  CE3 TRP A  67      -5.428  10.013  19.097  1.00  8.990          C  
ATOM    996  CZ2 TRP A  67      -4.689   7.543  20.200  1.00  8.990          C  
ATOM    997  CZ3 TRP A  67      -4.415   9.915  20.038  1.00  8.990          C  
ATOM    998  CH2 TRP A  67      -4.055   8.719  20.572  1.00  8.990          C  
ATOM    999  H   TRP A  67      -6.967   8.508  14.820  1.00  7.010          H  
ATOM   1000  HA  TRP A  67      -9.462   8.198  16.293  1.00  7.980          H  
ATOM   1001 1HB  TRP A  67      -7.164  10.209  16.442  1.00 10.780          H  
ATOM   1002 2HB  TRP A  67      -8.512  10.176  17.567  1.00 10.780          H  
ATOM   1003  HD1 TRP A  67      -8.070   6.643  17.240  1.00 10.780          H  
ATOM   1004  HE1 TRP A  67      -6.407   5.619  18.952  1.00 10.780          H  
ATOM   1005  HE3 TRP A  67      -5.709  10.972  18.674  1.00 10.780          H  
ATOM   1006  HZ2 TRP A  67      -4.391   6.588  20.637  1.00 10.780          H  
ATOM   1007  HZ3 TRP A  67      -3.912  10.801  20.342  1.00 10.780          H  
ATOM   1008  HH2 TRP A  67      -3.252   8.689  21.310  1.00 10.780          H  
ATOM   1009  N   GLY A  68     -10.541   9.551  14.319  1.00  6.530          N  
ATOM   1010  CA  GLY A  68     -11.429  10.449  13.587  1.00  6.960          C  
ATOM   1011  C   GLY A  68     -11.132  10.531  12.085  1.00  6.580          C  
ATOM   1012  O   GLY A  68     -10.335   9.750  11.569  1.00  6.050          O  
ATOM   1013  H   GLY A  68     -10.573   8.536  14.190  1.00  7.840          H  
ATOM   1014 1HA  GLY A  68     -12.451  10.095  13.739  1.00  8.350          H  
ATOM   1015 2HA  GLY A  68     -11.360  11.440  14.030  1.00  8.350          H  
ATOM   1016  N   PRO A  69     -11.832  11.433  11.360  1.00  7.050          N  
ATOM   1017  CA  PRO A  69     -11.789  11.660   9.915  1.00  7.050          C  
ATOM   1018  C   PRO A  69     -10.398  12.031   9.434  1.00  6.210          C  
ATOM   1019  O   PRO A  69      -9.701  12.786  10.102  1.00  5.990          O  
ATOM   1020  CB  PRO A  69     -12.738  12.855   9.730  1.00 10.570          C  
ATOM   1021  CG  PRO A  69     -13.659  12.807  10.920  1.00 10.570          C  
ATOM   1022  CD  PRO A  69     -12.786  12.328  12.056  1.00 10.570          C  
ATOM   1023  HA  PRO A  69     -12.158  10.767   9.394  1.00  8.460          H  
ATOM   1024 1HB  PRO A  69     -12.157  13.794   9.678  1.00 12.690          H  
ATOM   1025 2HB  PRO A  69     -13.274  12.763   8.774  1.00 12.690          H  
ATOM   1026 1HG  PRO A  69     -14.084  13.807  11.101  1.00 12.690          H  
ATOM   1027 2HG  PRO A  69     -14.505  12.134  10.719  1.00 12.690          H  
ATOM   1028 1HD  PRO A  69     -12.246  13.177  12.512  1.00 12.690          H  
ATOM   1029 2HD  PRO A  69     -13.425  11.804  12.770  1.00 12.690          H  
ATOM   1030  N   THR A  70     -10.055  11.583   8.230  1.00  6.010          N  
ATOM   1031  CA  THR A  70      -8.746  11.805   7.626  1.00  5.520          C  
ATOM   1032  C   THR A  70      -8.776  12.517   6.273  1.00  5.410          C  
ATOM   1033  O   THR A  70      -8.443  11.920   5.252  1.00  5.300          O  
ATOM   1034  CB  THR A  70      -8.097  10.437   7.390  1.00  7.920          C  
ATOM   1035  OG1 THR A  70      -9.011   9.639   6.602  1.00  7.920          O  
ATOM   1036  CG2 THR A  70      -7.812   9.739   8.678  1.00  7.920          C  
ATOM   1037  H   THR A  70     -10.693  10.989   7.716  1.00  7.210          H  
ATOM   1038  HA  THR A  70      -8.140  12.394   8.317  1.00  6.620          H  
ATOM   1039  HB  THR A  70      -7.180  10.574   6.842  1.00  9.510          H  
ATOM   1040  HG1 THR A  70      -8.545   8.887   6.166  1.00  9.510          H  
ATOM   1041 1HG2 THR A  70      -7.359   8.783   8.457  1.00  9.510          H  
ATOM   1042 2HG2 THR A  70      -7.137  10.334   9.256  1.00  9.510          H  
ATOM   1043 3HG2 THR A  70      -8.730   9.585   9.242  1.00  9.510          H  
ATOM   1044  N   GLY A  71      -9.176  13.781   6.237  1.00  5.760          N  
ATOM   1045  CA  GLY A  71      -9.262  14.475   4.958  1.00  5.970          C  
ATOM   1046  C   GLY A  71      -7.878  14.997   4.565  1.00  6.600          C  
ATOM   1047  O   GLY A  71      -6.904  14.691   5.247  1.00  6.910          O  
ATOM   1048  H   GLY A  71      -9.425  14.267   7.092  1.00  6.910          H  
ATOM   1049 1HA  GLY A  71      -9.646  13.793   4.199  1.00  7.160          H  
ATOM   1050 2HA  GLY A  71      -9.962  15.301   5.057  1.00  7.160          H  
ATOM   1051  N   PRO A  72      -7.755  15.690   3.420  1.00  7.080          N  
ATOM   1052  CA  PRO A  72      -6.540  16.285   2.879  1.00  7.950          C  
ATOM   1053  C   PRO A  72      -6.195  17.547   3.642  1.00  8.080          C  
ATOM   1054  O   PRO A  72      -7.083  18.136   4.267  1.00  8.440          O  
ATOM   1055  CB  PRO A  72      -6.921  16.569   1.434  1.00 11.930          C  
ATOM   1056  CG  PRO A  72      -8.419  16.826   1.482  1.00 11.930          C  
ATOM   1057  CD  PRO A  72      -8.946  15.891   2.566  1.00 11.930          C  
ATOM   1058  HA  PRO A  72      -5.714  15.556   2.934  1.00  9.540          H  
ATOM   1059 1HB  PRO A  72      -6.332  17.424   1.054  1.00 14.310          H  
ATOM   1060 2HB  PRO A  72      -6.649  15.694   0.815  1.00 14.310          H  
ATOM   1061 1HG  PRO A  72      -8.615  17.888   1.709  1.00 14.310          H  
ATOM   1062 2HG  PRO A  72      -8.864  16.621   0.493  1.00 14.310          H  
ATOM   1063 1HD  PRO A  72      -9.745  16.406   3.113  1.00 14.310          H  
ATOM   1064 2HD  PRO A  72      -9.279  14.939   2.120  1.00 14.310          H  
ATOM   1065  N   VAL A  73      -4.940  17.980   3.558  1.00  8.000          N  
ATOM   1066  CA  VAL A  73      -4.536  19.225   4.211  1.00  8.290          C  
ATOM   1067  C   VAL A  73      -3.732  20.151   3.296  1.00  9.020          C  
ATOM   1068  O   VAL A  73      -4.017  21.346   3.238  1.00  9.810          O  
ATOM   1069  OXT VAL A  73      -2.651  19.775   2.844  1.00 12.430          O  
ATOM   1070  CB  VAL A  73      -3.759  18.930   5.516  1.00 11.020          C  
ATOM   1071  CG1 VAL A  73      -4.682  18.267   6.535  1.00 11.020          C  
ATOM   1072  CG2 VAL A  73      -2.599  18.016   5.237  1.00 11.020          C  
ATOM   1073  H   VAL A  73      -4.272  17.442   2.990  1.00  9.600          H  
ATOM   1074  HA  VAL A  73      -5.443  19.759   4.495  1.00  9.950          H  
ATOM   1075  HB  VAL A  73      -3.409  19.856   5.931  1.00 13.220          H  
ATOM   1076 1HG1 VAL A  73      -4.150  18.074   7.453  1.00 13.220          H  
ATOM   1077 2HG1 VAL A  73      -5.528  18.922   6.741  1.00 13.220          H  
ATOM   1078 3HG1 VAL A  73      -5.048  17.320   6.139  1.00 13.220          H  
ATOM   1079 1HG2 VAL A  73      -2.065  17.815   6.131  1.00 13.220          H  
ATOM   1080 2HG2 VAL A  73      -2.990  17.090   4.838  1.00 13.220          H  
ATOM   1081 3HG2 VAL A  73      -1.920  18.458   4.532  1.00 13.220          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 -324.071 40.2159 206.292 -18.6646 6.90095 14.2464 110.106 -123.028 -0.54318 -3.16113 -68.5109 -22.1569 -22.4792 -7.21344 -14.8683 -4.87436 0 -0.64533 2.97655 32.635 51.374 -18.4095 11.1717 -23.9701 -8.32191 41.677 -143.323
ARG:NtermProteinFull_1 -2.46957 0.21367 2.71719 -0.55967 0.09138 0.33849 1.0482 -1.21969 -0 -0 -0.397 1.30438 0 0 0 0 0 0.00171 0.01953 1.95867 0 0 0 -1.2888 0 0.13927 1.89775
LEU_2 -5.85827 0.75361 0.81074 -0.51649 0.25514 0.15553 1.06891 -1.43134 -0 -0 0.9203 -0.06669 0 0 0 0 0 -0.06229 0.06024 0.36773 0 0.69145 0 0.18072 0.28358 0.2951 -2.09203
GLY_3 -2.0302 0.10652 1.72395 -7e-05 0 0 0.08908 -1.00523 -0 -0 0.44815 -0.3496 0 0 0 0 0 -0.09009 0 0 0 0.46832 0 0.83697 0.38916 0.28525 0.8722
SER_4 -3.72208 0.36455 4.56653 -0.02555 0 0.06108 2.65583 -2.408 -0.01131 -0.05404 -2.31392 -0.49806 0 0 -0.65484 0 0 0.14482 0.01042 0.14704 0 -0.47846 0.60347 -0.77834 -0.16375 0.49506 -2.05954
GLU_5 -2.27095 0.10649 2.71982 -0.45436 0.27323 1.44331 1.04321 -1.34957 -0.02759 -0.16498 -1.04457 -3.01254 0 0 0 0 0 -0.03061 0.0076 0 4.02307 -0.22408 0 -2.7348 -0.55197 0.50315 -1.74615
ARG_6 -4.35011 0.34521 5.03364 -0.5817 0.08661 0.36484 2.14175 -2.36427 -0.02759 -0.16498 -1.29404 0.16902 0 0 0 -0.93956 0 -0.03262 0.0597 2.39544 0 -0.06994 0 -1.2888 -0.22036 0.37468 -0.36308
ALA_7 -5.58537 0.4758 3.87674 -0.02251 0 0 2.49008 -2.6646 -0 -0 -1.41014 -0.35911 0 0 -0.65484 0 0 -0.02911 0 0 0 -0.22454 0 1.8394 -0.14012 0.3261 -2.08221
ALA_8 -4.89674 0.29534 4.92514 -0.02195 0 0 2.76518 -2.94702 -0 -0 -2.81213 -0.35269 0 0 0 0 0 0.08251 0 0 0 -0.2011 0 1.8394 -0.3898 0.25883 -1.45503
SER_9 -4.37257 0.33601 5.21623 -0.02746 0 0.06335 2.74688 -2.60613 -0.01131 -0.05404 -2.17918 -0.59393 0 0 0 0 0 -0.00637 0.00472 0.69407 0 0.33911 0.60153 -0.77834 -0.08434 0.28767 -0.42407
HIS_D_10 -8.90448 0.7551 7.46258 -0.37959 0.01782 0.44827 3.55477 -3.80616 -0.00734 -0.05351 -3.41832 -0.37233 0 0 0 -1.62756 0 0.08914 0.03849 0 2.4983 0.08885 0 -0.45461 -0.01953 0.37671 -3.71342
VAL_11 -6.31074 0.54822 3.25102 -0.3091 0.17108 0.0701 2.69273 -2.56449 -0 -0 -1.51866 -0.1981 0 0 0 0 0 0.02882 0.00915 0.0878 0 -0.27629 0 1.9342 -0.19602 0.46739 -2.11288
ALA_12 -4.14592 0.31095 3.90914 -0.02164 0 0 2.36395 -2.34874 -0.02203 -0.13582 -1.95964 -0.34427 0 0 0 0 0 -0.02324 0 0 0 -0.31036 0 1.8394 -0.33163 0.37861 -0.84124
GLN_13 -6.74653 0.78 5.71812 -0.26773 0.05171 0.1971 3.10855 -3.01188 -0.00734 -0.05351 -2.05601 -0.46387 0 0 0 -0.688 0 -0.07569 0.16356 0 2.77766 -0.2289 0 -0.18838 -0.44099 0.35721 -1.07491
ALA_14 -6.2468 0.83167 3.59147 -0.02686 0.00243 0 2.6358 -2.8621 -0 -0 -1.73154 -0.4161 0 0 0 0 0 -0.05175 0 0 0 -0.07521 0 1.8394 -0.42821 0.4479 -2.48989
ASN_15 -7.52812 0.8586 7.29157 -0.24223 0.03394 0.36962 4.17561 -3.5826 -0.02235 -0.13972 -4.2811 -0.72557 0 0 -1.11042 0 0 -0.05679 0.28963 0 2.55206 0.12875 0 -0.93687 -0.36089 0.61379 -2.67308
LEU_16 -6.38285 0.62989 4.58025 -0.65998 0.33359 0.2084 2.68909 -2.65615 -0 -0 -1.3585 -0.10047 0 0 0 0 0 -0.08048 0.23429 1.77499 0 -0.19231 0 0.18072 -0.25814 0.61197 -0.4457
LYS_17 -3.63936 0.45189 3.28077 -0.32161 0.03496 0.16373 1.40477 -1.59403 -0 -0 -0.58708 -0.06231 0 0 -1.11042 0 0 -0.04796 0.0186 1.90318 0 -0.02832 0 -1.5107 -0.44895 0.34796 -1.74489
LEU_18 -6.68131 0.65225 4.83145 -0.63413 0.38951 0.26309 3.21189 -2.85264 -0.01485 -0.13646 -3.35321 -0.1322 0 0 0 0 0 -0.04038 0.03019 2.43292 0 -0.25581 0 0.18072 -0.16927 0.423 -1.85523
LEU_19 -10.1273 1.35736 3.69542 -0.49705 0.25743 0.11507 2.42919 -3.04543 -0 -0 -0.45255 0.27551 0 0 0 0 0 0.0426 0.04847 0.28099 0 -0.28219 0 0.18072 -0.04793 0.59792 -5.17178
ASP_20 -2.704 0.22 3.34609 -0.12416 0.05046 0.39283 1.12433 -1.63158 -0.00032 -0.0039 -1.27217 -0.2843 0 0 0 0 0 -0.07697 0.13815 0 2.53798 -0.42625 0 -2.3716 -0.57473 0.38426 -1.27589
VAL_21 -2.93376 0.21764 2.84437 -0.29285 0.20054 0.06704 1.4681 -1.55587 -0 -0 -0.82044 -0.42875 0 0 0 0 0 0.00018 0.00426 0.22879 0 -0.51248 0 1.9342 -0.31647 0.20485 0.30937
SER_22 -3.98497 0.31287 4.38808 -0.0316 0 0.05489 2.27035 -2.0092 -0.01485 -0.13646 -0.97241 -0.98182 0 0 -0.61699 0 0 -0.0281 0.08108 0.77654 0 0.04541 0.66095 -0.77834 -0.18816 0.24067 -0.91204
LYS_23 -1.74905 0.16889 1.41177 -0.43502 0.06287 0.24414 0.52742 -0.72476 -0 -0 0.50668 0.08863 0 0 0 0 0 -0.10393 0.02905 1.3763 0 -0.02618 0 -1.5107 -0.46786 0.39713 -0.20463
ILE_24 -3.81456 0.51611 1.9653 -0.58651 0.366 0.1905 1.02192 -1.2057 -0 -0 -0.10191 -0.05563 0 0 -0.61699 0 0 -0.07709 0.03559 0.69985 0 0.25075 0 0.73287 -0.24358 0.46221 -0.46088
PHE_25 -8.11381 1.09147 1.66255 -0.51384 0.02183 0.22348 1.5407 -1.78604 -0 -0 0.01593 0.18561 0 0 0 0 0 0.0475 0.16629 0 2.16491 -0.33106 0 1.0402 0.01276 0.84636 -1.72516
PRO_26 -3.06147 0.39559 1.00502 -0.1938 0.0028 0.13762 0.25438 -0.67731 -0 -0 0.4625 0.08879 0 0 0 0 0 0.00434 0.00089 0.4064 0 -0.93433 0 -2.4119 -0.13208 0.72042 -3.93215
ILE_27 -4.72087 0.36275 1.16928 -0.46224 0.30657 0.08166 0.94039 -1.1742 -0 -0 0.66409 0.03273 0 0 0 0 0 0.18666 0.03612 0.47197 0 -0.4924 0 0.73287 0.13235 0.38243 -1.34983
ALA_28 -3.89564 0.50557 1.55332 -0.02384 0 0 0.9582 -1.2862 -0 -0 -0.24191 -0.16949 0 0 0 0 0 -0.03052 0 0 0 -0.17074 0 1.8394 -0.10384 0.36189 -0.70381
GLU_29 -1.91 0.15196 1.83752 -0.21166 0.03174 0.30069 0.39728 -0.84173 -0 -0 -0.2204 -0.42892 0 0 0 0 0 0.00399 2e-05 0 3.07516 -0.04968 0 -2.7348 -0.57448 0.11997 -1.05332
ILE_30 -4.01881 0.4388 1.59447 -0.47259 0.33581 0.09907 0.6986 -1.11406 -0.00031 -0.00703 0.3114 0.33629 0 0 0 0 0 -0.08554 0.09373 0.38249 0 -0.47493 0 0.73287 -0.44198 0.21148 -1.38025
ALA_31 -3.16511 0.32487 2.69753 -0.02449 0 0 1.6029 -1.61316 -0.02897 -0.14627 -0.77892 -0.18631 0 0 0 0 0 -0.02783 0 0 0 -0.16478 0 1.8394 -0.70412 0.25698 -0.11828
GLU_32 -1.82605 0.14303 2.01406 -0.53933 0.2153 1.48811 0.63457 -0.90929 -0.00031 -0.00703 -0.14771 -3.07851 0 0 0 0 0 -0.0573 0.00034 0 3.3582 -0.24209 0 -2.7348 -0.72331 0.22008 -2.19203
GLU_33 -1.91621 0.3265 1.98529 -0.23743 0.04182 0.38071 0.41191 -0.92624 -0 -0 -0.11909 -0.5627 0 0 0 0 0 -0.03521 0.00461 0 2.92847 -0.06694 0 -2.7348 -0.58111 0.21075 -0.88967
SER_34 -3.73668 0.26501 2.66164 -0.02188 0 0.01823 1.4134 -1.48999 -0.02897 -0.14627 -0.42911 0.10868 0 0 0 0 0 -0.00702 0.07562 0.79822 0 -0.21108 0.60143 -0.77834 -0.31777 0.27972 -0.94515
SER_35 -3.59895 0.95531 2.97852 -0.0297 1e-05 0.04935 1.52985 -1.562 -0.01369 -0.11491 0.00589 -0.89766 0 0 -0.39383 0 0 -0.04295 0.1591 1.08619 0 -0.06282 0.60987 -0.77834 -0.36181 0.87164 0.38909
PRO_36 -1.83592 0.4519 1.2933 -0.08781 0.00064 0.05465 0.43941 -0.48859 -0 -0 0.48092 0.64962 0 0 0 0 0 -0.17319 0.02034 0.61211 0 -0.54048 0 -2.4119 -0.49819 0.9766 -1.05661
GLU_37 -1.99499 0.28257 1.75709 -0.23498 0.04689 0.40973 0.57073 -0.86718 -0 -0 -0.41763 -0.45923 0 0 -0.39383 0 0 0.14981 0.01457 0 2.92548 0.21638 0 -2.7348 1.15244 0.41857 0.84162
VAL_38 -5.04397 0.85456 1.12943 -0.30008 0.19039 0.05928 0.95524 -1.47452 -0.01369 -0.11491 -0.33126 -0.31326 0 0 0 0 0 0.0615 0.00148 0.02527 0 -0.19973 0 1.9342 1.41436 0.35423 -0.8115
VAL_39 -5.30544 0.95543 0.51214 -0.32736 0.29252 0.06873 0.54536 -1.07322 -0 -0 -0.10444 -0.26088 0 0 0 0 0 -0.02526 0.00117 0.29769 0 -0.26334 0 1.9342 0.14818 1.28422 -1.32032
PRO_40 -7.06772 1.30544 4.27063 -0.17794 0.00068 0.1215 1.98921 -1.91353 -0 -0 -1.86939 0.13655 0 0 0 0 0 -0.0155 0.03026 0.69387 0 -0.98696 0 -2.4119 -0.27435 1.47811 -4.69104
VAL_41 -7.67533 1.50904 2.31964 -0.30402 0.21251 0.05517 1.30558 -2.30748 -0 -0 -0.32914 0.25624 0 0 0 0 0 -0.03738 0.03229 0.28427 0 0.67768 0 1.9342 -0.11462 1.04789 -1.13345
GLU_42 -5.81281 0.46674 4.42539 -0.21557 0.02692 0.30399 2.01208 -2.34664 -0 -0 -0.23198 -0.5908 0 0 0 0 0 -0.0099 0.02111 0 3.21592 -0.16173 0 -2.7348 -0.04952 0.68959 -0.99201
LEU_43 -9.69218 1.70265 2.04947 -0.53238 0.30231 0.12928 3.14787 -2.47624 -0 -0 0.05321 0.19017 0 0 0 0 0 -0.05159 0.07687 0.28939 0 -0.25375 0 0.18072 -0.24774 0.57743 -4.55454
LEU_44 -8.86254 1.43589 3.09769 -0.54398 0.31079 0.15465 2.14774 -2.76701 -0 -0 -1.28811 0.2014 0 0 0 0 0 -0.01394 0.16002 0.08109 0 -0.09318 0 0.18072 -0.21484 1.08145 -4.93215
CYS_45 -6.83575 0.47619 3.2651 -0.04486 0 0.02874 1.37842 -1.89633 -0.01589 -0.12765 -0.3222 -0.26669 0 0 0 0 0 0.03998 0.01318 2.26341 0 -0.11346 0 3.6196 -0.09138 0.98214 2.35256
VAL_46 -5.19011 0.9897 1.1307 -0.29324 0.21289 0.07012 1.2005 -1.28974 -0 -0 -0.02053 0.00664 0 0 0 0 0 -0.09085 0.24912 0.13323 0 -0.04293 0 1.9342 0.20249 1.26128 0.46348
PRO_47 -5.44642 0.72077 2.75459 -0.09649 0.00234 0.06041 1.89243 -1.29713 -0 -0 -0.93213 0.69019 0 0 0 0 0 -0.01256 0.00401 0.35253 0 -0.0705 0 -2.4119 0.04836 1.11818 -2.6233
SER_48 -4.75 0.83696 4.54801 -0.03021 2e-05 0.05018 2.39362 -2.18665 -0.02071 -0.12432 -0.72971 -0.90495 0 0 -0.68935 0 0 -0.02543 0.00516 0.90646 0 -0.0045 0.61468 -0.77834 -0.34211 0.98458 -0.24661
PRO_49 -2.37385 0.49774 1.55969 -0.0882 0.00015 0.05508 0.75893 -0.69626 -0 -0 0.8868 0.68293 0 0 0 0 0 0.01969 0.00878 0.56782 0 -0.40665 0 -2.4119 -0.585 0.91733 -0.60694
ALA_50 -2.20488 0.30262 2.16357 -0.02411 0 0 1.41338 -1.14561 -0 -0 -0.78319 -0.36311 0 0 -1.21001 0 0 0.06032 0 0 0 -0.31415 0 1.8394 -0.55922 0.43433 -0.39066
SER_51 -3.77081 0.24235 4.30163 -0.03107 0 0.05249 2.26588 -1.9863 -0.03467 -0.23733 -0.862 -1.02362 0 0 -0.87504 0 0 -0.05806 0.00058 0.90986 0 -0.00125 0.60073 -0.77834 -0.60722 0.45075 -1.44141
GLN_52 -2.21567 0.115 2.64361 -0.69531 0.12646 0.80821 1.11723 -1.21704 -0.0001 -0.00168 -0.03834 -0.726 0 0 -0.52066 0 0 -0.04998 0.06279 0 2.2817 -0.1565 0 -0.18838 -0.59038 0.39688 1.15186
GLY_53 -2.87552 0.32436 2.9354 -6e-05 0 0 1.46605 -1.43419 -0 -0 -2.31836 -0.39595 0 0 -1.66851 0 0 -0.15882 0 0 0 -1.51422 0 0.83697 -0.71273 0.29265 -5.22294
ASP_54 -2.74014 0.14232 3.23383 -0.11441 0.00879 0.33028 0.44327 -1.44306 -0.01527 -0.11808 -0.0133 -0.42488 0 0 0 0 0 0.04536 0.00207 0 3.43037 -0.4577 0 -2.3716 -0.52861 0.18225 -0.40852
LEU_55 -7.35777 1.07591 1.08704 -0.51076 0.19513 0.10486 1.17443 -1.69607 -0 -0 0.6621 0.22406 0 0 0 0 0 0.05765 0.06659 0.67222 0 -0.37457 0 0.18072 -0.18179 0.47346 -4.14681
HIS_D_56 -3.84324 0.20846 3.00487 -0.43882 0.02569 0.5605 1.16539 -1.61612 -0.00122 -0.0034 -0.74844 -0.37407 0 0 0 0 0 -0.02229 0.01553 0 1.59471 -0.49312 0 -0.45461 -0.03247 0.88724 -0.5654
THR_57 -4.27717 0.47508 1.72814 -0.16181 0.06779 0.05905 1.2132 -1.31385 -0 -0 -1.06573 -1.09583 0 0 -0.08854 0 0 -0.04704 0.02094 0.25097 0 -0.31371 2.31745 -1.0874 0.47898 0.68885 -2.15063
LYS_58 -3.74221 0.91034 3.98623 -0.39417 0.0403 0.18814 1.40548 -1.81627 -0.06308 -0.24946 -4.32431 0.48995 0 0 -0.08854 0 0 0.37712 0.10589 2.18664 0 -0.01762 0 -1.5107 0.21582 1.0769 -1.22354
PRO_59 -5.49565 0.91679 2.43976 -0.13955 0.00598 0.10381 0.97151 -1.21726 -0.04952 -0.25736 -0.8983 0.13931 0 0 0 0 0 -0.00306 0.03421 0.13204 0 -1.00778 0 -2.4119 -0.60516 1.67105 -5.67106
LEU_60 -6.62043 0.92746 3.04038 -0.53159 0.24738 0.16296 2.3015 -2.23753 -0 -0 -2.09241 -0.01957 0 0 0 0 0 0.05042 0.04572 0.43556 0 0.09181 0 0.18072 0.54295 1.28261 -2.19206
GLY_61 -2.53783 0.43394 1.46705 -0.00034 0 0 0.55883 -1.08269 -0 -0 -0.17976 -0.17897 0 0 0 0 0 -0.05014 0 0 0 -1.19567 0 0.83697 1.28959 0.59309 -0.04594
THR_62 -1.73468 0.07496 0.79117 -0.11985 0.09449 0.06179 0.14014 -0.6132 -0 -0 0.53024 -0.92719 0 0 0 0 0 0.01726 0.01353 0.17699 0 -0.59613 2.26069 -1.0874 0.22959 0.24023 -0.44736
ASP_63 -3.29791 0.18892 4.94155 -0.10264 0.00453 0.29665 2.26609 -2.0603 -0.05286 -0.21356 -2.92252 -1.09259 0 0 -0.86446 -0.80961 0 0.01187 0.01765 0 2.4232 -0.139 0 -2.3716 -0.02796 0.30172 -3.50282
ASP_64 -2.0215 0.38817 3.66834 -0.12104 0.03614 0.38105 1.17361 -1.44383 -0 -0 -4.64913 -0.18648 0 0 -0.86446 0 0 -0.05985 0.0235 0 2.45194 -0.36788 0 -2.3716 -0.19889 0.28587 -3.87604
ASP_65 -2.80775 0.19355 3.64232 -0.1042 0.00611 0.30501 1.36616 -1.58467 -0.01057 -0.03341 -1.77139 -1.31281 0 0 -0.82657 0 0 -0.02252 0.01289 0 2.30618 -0.20598 0 -2.3716 -0.25691 0.28908 -3.18708
PHE_66 -7.37864 1.08013 1.24654 -0.55371 0.02195 0.27802 1.5896 -1.48566 -0 -0 -2.53159 0.12876 0 0 -0.82657 0 0 -0.00681 0.04361 0 2.37532 -0.1714 0 1.0402 -0.05439 0.5337 -4.67096
TRP_67 -5.05168 0.63866 2.099 -0.7321 0.1883 0.42982 1.57207 -1.49012 -0.01057 -0.03341 -1.15388 -0.55805 0 0 0 -0.80961 0 0.06212 0.00831 0 2.45337 -0.03978 0 1.6906 0.23523 0.54033 0.0386
GLY_68 -2.01816 0.41819 2.04747 -0.0005 0 0 1.08594 -1.11992 -0 -0 -0.71592 -0.22875 0 0 0 0 0 -0.10672 0 0 0 -1.53741 0 0.83697 0.63944 0.70844 0.00906
PRO_69 -1.83769 0.40572 1.4369 -0.13336 0.00378 0.09483 0.35599 -0.76456 -0 -0 -0.09689 0.20237 0 0 0 0 0 0.01194 0.00297 0.17371 0 -1.05041 0 -2.4119 -0.11551 0.76271 -2.95939
THR_70 -5.32227 0.49679 1.72315 -0.14911 0.07888 0.12914 1.18326 -1.38569 -0.01589 -0.12765 -1.54773 -0.42505 0 0 -0.79347 0 0 0.0438 0.01971 0.40451 0 0.08348 2.3009 -1.0874 0.84611 0.63188 -2.91264
GLY_71 -1.93977 0.20568 2.39338 -0.00031 0 0 0.74841 -1.08084 -0 -0 -0.12228 -0.146 0 0 0 0 0 -0.07269 0 0 0 -0.54917 0 0.83697 0.91094 0.89255 2.07686
PRO_72 -2.73806 0.35812 1.21186 -0.20142 0.00462 0.14473 0.21632 -0.69027 -0 -0 -0.75756 0.04088 0 0 0 0 0 0.02697 0.00568 0.34485 0 -0.83752 0 -2.4119 -0.48617 0.63674 -5.13214
VAL:CtermProteinFull_73 -4.9352 0.63728 0.6293 -0.35659 0.51098 0.14328 1.06505 -1.19511 -0 -0 -1.01793 -1.38897 0 0 0 0 0 0 0.01657 2.17097 0 0 0 1.9342 -0.13587 0.49372 -1.42831
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

