REMARK ID 701888 DOMAINID 692266 MODEL 1 NAN_3AB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 30.428
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 4.222596
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:         -69.493
REMARK    SCORE     hbond_lr_bb:         -12.824
REMARK    SCORE     total_score:         -69.493
REMARK    SCORE        hbond_sc:          -4.493
REMARK    SCORE             ref:          19.725
REMARK    SCORE          fa_rep:          23.571
REMARK    SCORE     cart_bonded:          26.256
REMARK    SCORE           omega:          -0.607
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.007
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:          -9.061
REMARK    SCORE     hbond_sr_bb:         -11.127
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.694
REMARK    SCORE         fa_elec:         -64.394
REMARK    SCORE    fa_intra_rep:           0.431
REMARK    SCORE         p_aa_pp:         -19.949
REMARK    SCORE          fa_dun:          49.856
REMARK    SCORE     lk_ball_wtd:          -6.180
REMARK    SCORE          fa_sol:         147.859
REMARK    SCORE          fa_atr:        -214.242
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ARG A   1      -0.446   0.329   0.207  1.00  2.800          N  
ATOM      2  CA  ARG A   1       0.961   0.028  -0.044  1.00  2.450          C  
ATOM      3  C   ARG A   1       1.780   1.286  -0.334  1.00  2.120          C  
ATOM      4  O   ARG A   1       1.373   2.176  -1.094  1.00  2.510          O  
ATOM      5  CB  ARG A   1       1.112  -0.962  -1.192  1.00  3.570          C  
ATOM      6  CG  ARG A   1       2.562  -1.425  -1.485  1.00  3.570          C  
ATOM      7  CD  ARG A   1       2.624  -2.373  -2.642  1.00  3.570          C  
ATOM      8  NE  ARG A   1       1.934  -3.636  -2.382  1.00  3.570          N  
ATOM      9  CZ  ARG A   1       2.473  -4.717  -1.766  1.00  3.570          C  
ATOM     10  NH1 ARG A   1       3.721  -4.699  -1.349  1.00  3.570          N  
ATOM     11  NH2 ARG A   1       1.735  -5.801  -1.587  1.00  3.570          N  
ATOM     12 1H   ARG A   1      -0.845  -0.396   0.787  1.00  3.360          H  
ATOM     13 2H   ARG A   1      -0.521   1.218   0.680  1.00  3.360          H  
ATOM     14 3H   ARG A   1      -0.952   0.366  -0.668  1.00  3.360          H  
ATOM     15  HA  ARG A   1       1.362  -0.438   0.852  1.00  2.940          H  
ATOM     16 1HB  ARG A   1       0.526  -1.850  -0.971  1.00  4.280          H  
ATOM     17 2HB  ARG A   1       0.711  -0.529  -2.088  1.00  4.280          H  
ATOM     18 1HG  ARG A   1       3.186  -0.565  -1.740  1.00  4.280          H  
ATOM     19 2HG  ARG A   1       2.973  -1.918  -0.599  1.00  4.280          H  
ATOM     20 1HD  ARG A   1       2.150  -1.909  -3.496  1.00  4.280          H  
ATOM     21 2HD  ARG A   1       3.663  -2.582  -2.888  1.00  4.280          H  
ATOM     22  HE  ARG A   1       0.972  -3.708  -2.689  1.00  4.280          H  
ATOM     23 1HH1 ARG A   1       4.285  -3.878  -1.487  1.00  4.280          H  
ATOM     24 2HH1 ARG A   1       4.114  -5.509  -0.890  1.00  4.280          H  
ATOM     25 1HH2 ARG A   1       0.776  -5.819  -1.908  1.00  4.280          H  
ATOM     26 2HH2 ARG A   1       2.127  -6.613  -1.132  1.00  4.280          H  
ATOM     27  N   ARG A   2       2.929   1.379   0.324  1.00  1.840          N  
ATOM     28  CA  ARG A   2       3.831   2.522   0.151  1.00  1.900          C  
ATOM     29  C   ARG A   2       5.296   2.123   0.242  1.00  1.530          C  
ATOM     30  O   ARG A   2       5.631   1.064   0.784  1.00  1.510          O  
ATOM     31  CB  ARG A   2       3.480   3.614   1.166  1.00  2.640          C  
ATOM     32  CG  ARG A   2       3.604   3.217   2.641  1.00  2.640          C  
ATOM     33  CD  ARG A   2       3.170   4.317   3.550  1.00  2.640          C  
ATOM     34  NE  ARG A   2       3.087   3.886   4.952  1.00  2.640          N  
ATOM     35  CZ  ARG A   2       4.082   3.904   5.871  1.00  2.640          C  
ATOM     36  NH1 ARG A   2       5.273   4.353   5.579  1.00  2.640          N  
ATOM     37  NH2 ARG A   2       3.838   3.465   7.092  1.00  2.640          N  
ATOM     38  H   ARG A   2       3.194   0.606   0.948  1.00  2.210          H  
ATOM     39  HA  ARG A   2       3.672   2.935  -0.847  1.00  2.280          H  
ATOM     40 1HB  ARG A   2       4.139   4.474   1.004  1.00  3.160          H  
ATOM     41 2HB  ARG A   2       2.459   3.951   0.994  1.00  3.160          H  
ATOM     42 1HG  ARG A   2       2.989   2.338   2.840  1.00  3.160          H  
ATOM     43 2HG  ARG A   2       4.650   2.993   2.860  1.00  3.160          H  
ATOM     44 1HD  ARG A   2       3.871   5.129   3.483  1.00  3.160          H  
ATOM     45 2HD  ARG A   2       2.183   4.668   3.245  1.00  3.160          H  
ATOM     46  HE  ARG A   2       2.191   3.524   5.259  1.00  3.160          H  
ATOM     47 1HH1 ARG A   2       5.485   4.686   4.654  1.00  3.160          H  
ATOM     48 2HH1 ARG A   2       6.001   4.364   6.285  1.00  3.160          H  
ATOM     49 1HH2 ARG A   2       2.920   3.114   7.330  1.00  3.160          H  
ATOM     50 2HH2 ARG A   2       4.569   3.470   7.789  1.00  3.160          H  
ATOM     51  N   PHE A   3       6.175   2.976  -0.275  1.00  1.580          N  
ATOM     52  CA  PHE A   3       7.613   2.746  -0.197  1.00  1.430          C  
ATOM     53  C   PHE A   3       8.300   3.924   0.436  1.00  1.400          C  
ATOM     54  O   PHE A   3       8.000   5.060   0.116  1.00  1.860          O  
ATOM     55  CB  PHE A   3       8.179   2.513  -1.589  1.00  2.060          C  
ATOM     56  CG  PHE A   3       7.707   1.258  -2.232  1.00  2.060          C  
ATOM     57  CD1 PHE A   3       6.491   1.225  -2.885  1.00  2.060          C  
ATOM     58  CD2 PHE A   3       8.486   0.114  -2.217  1.00  2.060          C  
ATOM     59  CE1 PHE A   3       6.043   0.084  -3.494  1.00  2.060          C  
ATOM     60  CE2 PHE A   3       8.040  -1.036  -2.841  1.00  2.060          C  
ATOM     61  CZ  PHE A   3       6.811  -1.049  -3.474  1.00  2.060          C  
ATOM     62  H   PHE A   3       5.847   3.837  -0.731  1.00  1.900          H  
ATOM     63  HA  PHE A   3       7.802   1.876   0.423  1.00  1.720          H  
ATOM     64 1HB  PHE A   3       7.901   3.351  -2.231  1.00  2.470          H  
ATOM     65 2HB  PHE A   3       9.234   2.485  -1.534  1.00  2.470          H  
ATOM     66  HD1 PHE A   3       5.877   2.126  -2.914  1.00  2.470          H  
ATOM     67  HD2 PHE A   3       9.457   0.124  -1.715  1.00  2.470          H  
ATOM     68  HE1 PHE A   3       5.079   0.100  -3.999  1.00  2.470          H  
ATOM     69  HE2 PHE A   3       8.654  -1.936  -2.837  1.00  2.470          H  
ATOM     70  HZ  PHE A   3       6.461  -1.954  -3.968  1.00  2.470          H  
ATOM     71  N   CYS A   4       9.243   3.650   1.318  1.00  1.240          N  
ATOM     72  CA  CYS A   4       9.987   4.681   2.017  1.00  1.450          C  
ATOM     73  C   CYS A   4      11.504   4.681   1.746  1.00  1.210          C  
ATOM     74  O   CYS A   4      12.221   3.859   2.324  1.00  1.220          O  
ATOM     75  CB  CYS A   4       9.679   4.536   3.467  1.00  1.950          C  
ATOM     76  SG  CYS A   4       7.992   4.822   3.777  1.00  1.950          S  
ATOM     77  H   CYS A   4       9.429   2.665   1.518  1.00  1.490          H  
ATOM     78  HA  CYS A   4       9.559   5.639   1.743  1.00  1.740          H  
ATOM     79 1HB  CYS A   4       9.932   3.549   3.802  1.00  2.340          H  
ATOM     80 2HB  CYS A   4      10.209   5.227   4.003  1.00  2.340          H  
ATOM     81  HG  CYS A   4       7.918   5.882   2.940  1.00  2.340          H  
ATOM     82  N   PRO A   5      11.999   5.530   0.807  1.00  1.150          N  
ATOM     83  CA  PRO A   5      13.389   5.668   0.361  1.00  1.030          C  
ATOM     84  C   PRO A   5      14.408   6.067   1.425  1.00  1.100          C  
ATOM     85  O   PRO A   5      14.133   6.895   2.310  1.00  1.400          O  
ATOM     86  CB  PRO A   5      13.292   6.787  -0.685  1.00  1.540          C  
ATOM     87  CG  PRO A   5      11.874   6.757  -1.167  1.00  1.540          C  
ATOM     88  CD  PRO A   5      11.063   6.378   0.029  1.00  1.540          C  
ATOM     89  HA  PRO A   5      13.716   4.737  -0.121  1.00  1.240          H  
ATOM     90 1HB  PRO A   5      13.570   7.747  -0.228  1.00  1.850          H  
ATOM     91 2HB  PRO A   5      14.018   6.600  -1.493  1.00  1.850          H  
ATOM     92 1HG  PRO A   5      11.589   7.738  -1.575  1.00  1.850          H  
ATOM     93 2HG  PRO A   5      11.765   6.030  -1.986  1.00  1.850          H  
ATOM     94 1HD  PRO A   5      10.744   7.261   0.595  1.00  1.850          H  
ATOM     95 2HD  PRO A   5      10.224   5.806  -0.351  1.00  1.850          H  
ATOM     96  N   LEU A   6      15.611   5.528   1.258  1.00  0.930          N  
ATOM     97  CA  LEU A   6      16.783   5.795   2.082  1.00  1.050          C  
ATOM     98  C   LEU A   6      17.927   6.347   1.244  1.00  1.050          C  
ATOM     99  O   LEU A   6      17.945   6.163   0.030  1.00  1.090          O  
ATOM    100  CB  LEU A   6      17.237   4.498   2.749  1.00  1.420          C  
ATOM    101  CG  LEU A   6      16.229   3.812   3.671  1.00  1.420          C  
ATOM    102  CD1 LEU A   6      16.783   2.471   4.049  1.00  1.420          C  
ATOM    103  CD2 LEU A   6      16.039   4.675   4.910  1.00  1.420          C  
ATOM    104  H   LEU A   6      15.739   4.834   0.512  1.00  1.120          H  
ATOM    105  HA  LEU A   6      16.528   6.543   2.824  1.00  1.260          H  
ATOM    106 1HB  LEU A   6      17.481   3.786   1.958  1.00  1.710          H  
ATOM    107 2HB  LEU A   6      18.146   4.693   3.322  1.00  1.710          H  
ATOM    108  HG  LEU A   6      15.268   3.665   3.161  1.00  1.710          H  
ATOM    109 1HD1 LEU A   6      16.116   1.953   4.712  1.00  1.710          H  
ATOM    110 2HD1 LEU A   6      16.920   1.875   3.150  1.00  1.710          H  
ATOM    111 3HD1 LEU A   6      17.732   2.619   4.535  1.00  1.710          H  
ATOM    112 1HD2 LEU A   6      15.363   4.202   5.587  1.00  1.710          H  
ATOM    113 2HD2 LEU A   6      16.995   4.800   5.376  1.00  1.710          H  
ATOM    114 3HD2 LEU A   6      15.638   5.641   4.632  1.00  1.710          H  
ATOM    115  N   THR A   7      18.846   7.079   1.878  1.00  1.110          N  
ATOM    116  CA  THR A   7      20.056   7.524   1.191  1.00  1.160          C  
ATOM    117  C   THR A   7      21.280   7.206   2.061  1.00  1.300          C  
ATOM    118  O   THR A   7      21.318   7.564   3.239  1.00  1.450          O  
ATOM    119  CB  THR A   7      20.033   9.042   0.878  1.00  1.600          C  
ATOM    120  OG1 THR A   7      18.894   9.361   0.068  1.00  1.600          O  
ATOM    121  CG2 THR A   7      21.288   9.429   0.090  1.00  1.600          C  
ATOM    122  H   THR A   7      18.747   7.263   2.864  1.00  1.330          H  
ATOM    123  HA  THR A   7      20.158   6.978   0.254  1.00  1.390          H  
ATOM    124  HB  THR A   7      19.992   9.612   1.804  1.00  1.920          H  
ATOM    125  HG1 THR A   7      18.095   9.217   0.580  1.00  1.920          H  
ATOM    126 1HG2 THR A   7      21.255  10.491  -0.136  1.00  1.920          H  
ATOM    127 2HG2 THR A   7      22.184   9.217   0.670  1.00  1.920          H  
ATOM    128 3HG2 THR A   7      21.320   8.859  -0.842  1.00  1.920          H  
ATOM    129  N   GLY A   8      22.274   6.548   1.466  1.00  1.430          N  
ATOM    130  CA  GLY A   8      23.543   6.208   2.106  1.00  1.720          C  
ATOM    131  C   GLY A   8      24.697   6.897   1.389  1.00  1.800          C  
ATOM    132  O   GLY A   8      24.541   7.974   0.810  1.00  1.790          O  
ATOM    133  H   GLY A   8      22.120   6.273   0.496  1.00  1.720          H  
ATOM    134 1HA  GLY A   8      23.525   6.515   3.150  1.00  2.060          H  
ATOM    135 2HA  GLY A   8      23.687   5.132   2.068  1.00  2.060          H  
ATOM    136  N   GLN A   9      25.862   6.248   1.354  1.00  1.990          N  
ATOM    137  CA  GLN A   9      27.050   6.836   0.730  1.00  2.140          C  
ATOM    138  C   GLN A   9      26.990   6.652  -0.783  1.00  2.010          C  
ATOM    139  O   GLN A   9      27.760   5.896  -1.369  1.00  2.110          O  
ATOM    140  CB  GLN A   9      28.313   6.167   1.273  1.00  2.940          C  
ATOM    141  CG  GLN A   9      28.556   6.380   2.752  1.00  2.940          C  
ATOM    142  CD  GLN A   9      29.776   5.612   3.244  1.00  2.940          C  
ATOM    143  OE1 GLN A   9      29.999   4.454   2.831  1.00  2.940          O  
ATOM    144  NE2 GLN A   9      30.562   6.238   4.110  1.00  2.940          N  
ATOM    145  H   GLN A   9      25.944   5.352   1.811  1.00  2.390          H  
ATOM    146  HA  GLN A   9      27.078   7.903   0.949  1.00  2.570          H  
ATOM    147 1HB  GLN A   9      28.256   5.098   1.096  1.00  3.520          H  
ATOM    148 2HB  GLN A   9      29.183   6.542   0.733  1.00  3.520          H  
ATOM    149 1HG  GLN A   9      28.725   7.441   2.930  1.00  3.520          H  
ATOM    150 2HG  GLN A   9      27.689   6.041   3.313  1.00  3.520          H  
ATOM    151 1HE2 GLN A   9      31.382   5.790   4.469  1.00  3.520          H  
ATOM    152 2HE2 GLN A   9      30.340   7.168   4.410  1.00  3.520          H  
ATOM    153  N   GLY A  10      26.039   7.349  -1.396  1.00  1.880          N  
ATOM    154  CA  GLY A  10      25.737   7.246  -2.823  1.00  1.880          C  
ATOM    155  C   GLY A  10      24.775   6.092  -3.129  1.00  1.770          C  
ATOM    156  O   GLY A  10      24.439   5.837  -4.286  1.00  1.920          O  
ATOM    157  H   GLY A  10      25.475   7.954  -0.794  1.00  2.260          H  
ATOM    158 1HA  GLY A  10      25.303   8.184  -3.166  1.00  2.260          H  
ATOM    159 2HA  GLY A  10      26.665   7.103  -3.376  1.00  2.260          H  
ATOM    160  N   TYR A  11      24.323   5.408  -2.087  1.00  1.610          N  
ATOM    161  CA  TYR A  11      23.428   4.266  -2.223  1.00  1.570          C  
ATOM    162  C   TYR A  11      21.985   4.700  -1.996  1.00  1.320          C  
ATOM    163  O   TYR A  11      21.695   5.449  -1.061  1.00  1.270          O  
ATOM    164  CB  TYR A  11      23.815   3.191  -1.219  1.00  2.210          C  
ATOM    165  CG  TYR A  11      25.184   2.677  -1.453  1.00  2.210          C  
ATOM    166  CD1 TYR A  11      26.212   3.194  -0.719  1.00  2.210          C  
ATOM    167  CD2 TYR A  11      25.430   1.722  -2.408  1.00  2.210          C  
ATOM    168  CE1 TYR A  11      27.487   2.777  -0.927  1.00  2.210          C  
ATOM    169  CE2 TYR A  11      26.721   1.287  -2.621  1.00  2.210          C  
ATOM    170  CZ  TYR A  11      27.748   1.823  -1.881  1.00  2.210          C  
ATOM    171  OH  TYR A  11      29.043   1.428  -2.077  1.00  2.210          O  
ATOM    172  H   TYR A  11      24.653   5.692  -1.179  1.00  1.930          H  
ATOM    173  HA  TYR A  11      23.508   3.869  -3.235  1.00  1.880          H  
ATOM    174 1HB  TYR A  11      23.752   3.579  -0.206  1.00  2.660          H  
ATOM    175 2HB  TYR A  11      23.132   2.371  -1.310  1.00  2.660          H  
ATOM    176  HD1 TYR A  11      26.014   3.945   0.023  1.00  2.660          H  
ATOM    177  HD2 TYR A  11      24.610   1.309  -2.995  1.00  2.660          H  
ATOM    178  HE1 TYR A  11      28.300   3.203  -0.343  1.00  2.660          H  
ATOM    179  HE2 TYR A  11      26.927   0.528  -3.376  1.00  2.660          H  
ATOM    180  HH  TYR A  11      29.610   2.003  -1.555  1.00  2.660          H  
ATOM    181  N   THR A  12      21.055   4.181  -2.796  1.00  1.320          N  
ATOM    182  CA  THR A  12      19.648   4.583  -2.674  1.00  1.160          C  
ATOM    183  C   THR A  12      18.667   3.419  -2.554  1.00  1.100          C  
ATOM    184  O   THR A  12      17.946   3.122  -3.518  1.00  1.470          O  
ATOM    185  CB  THR A  12      19.202   5.402  -3.881  1.00  1.690          C  
ATOM    186  OG1 THR A  12      19.385   4.612  -5.051  1.00  1.690          O  
ATOM    187  CG2 THR A  12      20.053   6.676  -3.982  1.00  1.690          C  
ATOM    188  H   THR A  12      21.326   3.555  -3.543  1.00  1.580          H  
ATOM    189  HA  THR A  12      19.534   5.194  -1.777  1.00  1.390          H  
ATOM    190  HB  THR A  12      18.149   5.668  -3.779  1.00  2.030          H  
ATOM    191  HG1 THR A  12      18.722   3.885  -5.005  1.00  2.030          H  
ATOM    192 1HG2 THR A  12      19.738   7.255  -4.846  1.00  2.030          H  
ATOM    193 2HG2 THR A  12      19.919   7.267  -3.073  1.00  2.030          H  
ATOM    194 3HG2 THR A  12      21.103   6.416  -4.091  1.00  2.030          H  
ATOM    195  N   SER A  13      18.718   2.690  -1.442  1.00  0.770          N  
ATOM    196  CA  SER A  13      17.831   1.545  -1.212  1.00  0.760          C  
ATOM    197  C   SER A  13      16.455   2.029  -0.766  1.00  0.690          C  
ATOM    198  O   SER A  13      16.263   3.226  -0.502  1.00  0.780          O  
ATOM    199  CB  SER A  13      18.404   0.621  -0.176  1.00  1.070          C  
ATOM    200  OG  SER A  13      18.420   1.234   1.066  1.00  1.070          O  
ATOM    201  H   SER A  13      19.337   2.977  -0.698  1.00  0.920          H  
ATOM    202  HA  SER A  13      17.710   0.994  -2.145  1.00  0.910          H  
ATOM    203 1HB  SER A  13      17.811  -0.287  -0.129  1.00  1.280          H  
ATOM    204 2HB  SER A  13      19.392   0.342  -0.463  1.00  1.280          H  
ATOM    205  HG  SER A  13      18.733   0.566   1.682  1.00  1.280          H  
ATOM    206  N   VAL A  14      15.482   1.121  -0.730  1.00  0.830          N  
ATOM    207  CA  VAL A  14      14.132   1.489  -0.304  1.00  1.000          C  
ATOM    208  C   VAL A  14      13.408   0.348   0.390  1.00  1.090          C  
ATOM    209  O   VAL A  14      13.571  -0.806   0.001  1.00  1.310          O  
ATOM    210  CB  VAL A  14      13.333   1.946  -1.558  1.00  1.330          C  
ATOM    211  CG1 VAL A  14      13.207   0.798  -2.558  1.00  1.330          C  
ATOM    212  CG2 VAL A  14      11.945   2.433  -1.188  1.00  1.330          C  
ATOM    213  H   VAL A  14      15.706   0.147  -0.971  1.00  1.000          H  
ATOM    214  HA  VAL A  14      14.206   2.321   0.398  1.00  1.200          H  
ATOM    215  HB  VAL A  14      13.890   2.755  -2.035  1.00  1.600          H  
ATOM    216 1HG1 VAL A  14      12.678   1.149  -3.441  1.00  1.600          H  
ATOM    217 2HG1 VAL A  14      14.200   0.452  -2.847  1.00  1.600          H  
ATOM    218 3HG1 VAL A  14      12.651  -0.022  -2.122  1.00  1.600          H  
ATOM    219 1HG2 VAL A  14      11.448   2.766  -2.092  1.00  1.600          H  
ATOM    220 2HG2 VAL A  14      11.362   1.643  -0.733  1.00  1.600          H  
ATOM    221 3HG2 VAL A  14      12.016   3.237  -0.518  1.00  1.600          H  
ATOM    222  N   TYR A  15      12.572   0.642   1.383  1.00  1.090          N  
ATOM    223  CA  TYR A  15      11.766  -0.454   1.913  1.00  1.260          C  
ATOM    224  C   TYR A  15      10.277  -0.249   1.716  1.00  1.080          C  
ATOM    225  O   TYR A  15       9.764   0.874   1.723  1.00  0.990          O  
ATOM    226  CB  TYR A  15      12.085  -0.753   3.377  1.00  1.700          C  
ATOM    227  CG  TYR A  15      12.038   0.384   4.283  1.00  1.700          C  
ATOM    228  CD1 TYR A  15      10.864   0.827   4.837  1.00  1.700          C  
ATOM    229  CD2 TYR A  15      13.228   0.966   4.630  1.00  1.700          C  
ATOM    230  CE1 TYR A  15      10.910   1.876   5.723  1.00  1.700          C  
ATOM    231  CE2 TYR A  15      13.249   1.986   5.512  1.00  1.700          C  
ATOM    232  CZ  TYR A  15      12.103   2.440   6.046  1.00  1.700          C  
ATOM    233  OH  TYR A  15      12.133   3.456   6.925  1.00  1.700          O  
ATOM    234  H   TYR A  15      12.474   1.604   1.733  1.00  1.310          H  
ATOM    235  HA  TYR A  15      12.006  -1.347   1.351  1.00  1.510          H  
ATOM    236 1HB  TYR A  15      11.382  -1.502   3.747  1.00  2.040          H  
ATOM    237 2HB  TYR A  15      13.070  -1.179   3.452  1.00  2.040          H  
ATOM    238  HD1 TYR A  15       9.911   0.362   4.578  1.00  2.040          H  
ATOM    239  HD2 TYR A  15      14.154   0.600   4.204  1.00  2.040          H  
ATOM    240  HE1 TYR A  15      10.012   2.257   6.173  1.00  2.040          H  
ATOM    241  HE2 TYR A  15      14.180   2.432   5.792  1.00  2.040          H  
ATOM    242  HH  TYR A  15      11.227   3.749   7.108  1.00  2.040          H  
ATOM    243  N   SER A  16       9.575  -1.363   1.533  1.00  1.280          N  
ATOM    244  CA  SER A  16       8.134  -1.338   1.352  1.00  1.330          C  
ATOM    245  C   SER A  16       7.363  -1.524   2.639  1.00  1.340          C  
ATOM    246  O   SER A  16       7.835  -2.151   3.596  1.00  1.470          O  
ATOM    247  CB  SER A  16       7.712  -2.436   0.401  1.00  1.840          C  
ATOM    248  OG  SER A  16       7.921  -3.703   0.961  1.00  1.840          O  
ATOM    249  H   SER A  16      10.068  -2.259   1.520  1.00  1.540          H  
ATOM    250  HA  SER A  16       7.854  -0.378   0.925  1.00  1.600          H  
ATOM    251 1HB  SER A  16       6.662  -2.310   0.134  1.00  2.210          H  
ATOM    252 2HB  SER A  16       8.291  -2.361  -0.494  1.00  2.210          H  
ATOM    253  HG  SER A  16       7.589  -4.337   0.321  1.00  2.210          H  
ATOM    254  N   HIS A  17       6.107  -1.085   2.593  1.00  1.390          N  
ATOM    255  CA  HIS A  17       5.127  -1.287   3.644  1.00  1.540          C  
ATOM    256  C   HIS A  17       3.782  -1.709   3.087  1.00  1.580          C  
ATOM    257  O   HIS A  17       3.299  -1.164   2.084  1.00  1.730          O  
ATOM    258  CB  HIS A  17       4.854  -0.001   4.414  1.00  2.100          C  
ATOM    259  CG  HIS A  17       5.934   0.542   5.215  1.00  2.100          C  
ATOM    260  ND1 HIS A  17       6.151   0.152   6.510  1.00  2.100          N  
ATOM    261  CD2 HIS A  17       6.856   1.473   4.945  1.00  2.100          C  
ATOM    262  CE1 HIS A  17       7.151   0.831   7.005  1.00  2.100          C  
ATOM    263  NE2 HIS A  17       7.584   1.657   6.095  1.00  2.100          N  
ATOM    264  H   HIS A  17       5.833  -0.525   1.785  1.00  1.670          H  
ATOM    265  HA  HIS A  17       5.473  -2.055   4.335  1.00  1.850          H  
ATOM    266 1HB  HIS A  17       4.575   0.756   3.705  1.00  2.520          H  
ATOM    267 2HB  HIS A  17       3.994  -0.151   5.072  1.00  2.520          H  
ATOM    268  HD1 HIS A  17       5.567  -0.465   7.045  1.00  2.520          H  
ATOM    269  HD2 HIS A  17       7.062   2.060   4.054  1.00  2.520          H  
ATOM    270  HE1 HIS A  17       7.480   0.680   8.020  1.00  2.520          H  
ATOM    271  N   THR A  18       3.127  -2.615   3.807  1.00  1.610          N  
ATOM    272  CA  THR A  18       1.764  -3.010   3.489  1.00  1.760          C  
ATOM    273  C   THR A  18       0.812  -2.577   4.600  1.00  1.550          C  
ATOM    274  O   THR A  18      -0.393  -2.438   4.381  1.00  1.720          O  
ATOM    275  CB  THR A  18       1.680  -4.526   3.302  1.00  2.400          C  
ATOM    276  OG1 THR A  18       2.076  -5.169   4.526  1.00  2.400          O  
ATOM    277  CG2 THR A  18       2.608  -4.950   2.167  1.00  2.400          C  
ATOM    278  H   THR A  18       3.595  -3.066   4.580  1.00  1.930          H  
ATOM    279  HA  THR A  18       1.457  -2.523   2.565  1.00  2.110          H  
ATOM    280  HB  THR A  18       0.653  -4.808   3.065  1.00  2.880          H  
ATOM    281  HG1 THR A  18       1.853  -6.107   4.480  1.00  2.880          H  
ATOM    282 1HG2 THR A  18       2.550  -6.028   2.032  1.00  2.880          H  
ATOM    283 2HG2 THR A  18       2.298  -4.449   1.254  1.00  2.880          H  
ATOM    284 3HG2 THR A  18       3.633  -4.672   2.401  1.00  2.880          H  
ATOM    285  N   THR A  19       1.373  -2.308   5.779  1.00  1.330          N  
ATOM    286  CA  THR A  19       0.621  -1.915   6.954  1.00  1.380          C  
ATOM    287  C   THR A  19       1.319  -0.796   7.720  1.00  1.500          C  
ATOM    288  O   THR A  19       2.290  -0.208   7.242  1.00  1.560          O  
ATOM    289  CB  THR A  19       0.360  -3.116   7.884  1.00  1.910          C  
ATOM    290  OG1 THR A  19      -0.573  -2.714   8.910  1.00  1.910          O  
ATOM    291  CG2 THR A  19       1.676  -3.637   8.503  1.00  1.910          C  
ATOM    292  H   THR A  19       2.361  -2.441   5.890  1.00  1.600          H  
ATOM    293  HA  THR A  19      -0.348  -1.534   6.629  1.00  1.660          H  
ATOM    294  HB  THR A  19      -0.091  -3.923   7.304  1.00  2.290          H  
ATOM    295  HG1 THR A  19      -1.472  -2.745   8.542  1.00  2.290          H  
ATOM    296 1HG2 THR A  19       1.458  -4.490   9.144  1.00  2.290          H  
ATOM    297 2HG2 THR A  19       2.347  -3.951   7.704  1.00  2.290          H  
ATOM    298 3HG2 THR A  19       2.166  -2.883   9.082  1.00  2.290          H  
ATOM    299  N   ARG A  20       0.791  -0.489   8.902  1.00  1.760          N  
ATOM    300  CA  ARG A  20       1.298   0.585   9.756  1.00  2.040          C  
ATOM    301  C   ARG A  20       2.477   0.175  10.642  1.00  2.040          C  
ATOM    302  O   ARG A  20       3.306   1.007  11.008  1.00  2.360          O  
ATOM    303  CB  ARG A  20       0.184   1.125  10.632  1.00  2.740          C  
ATOM    304  CG  ARG A  20      -0.896   1.888   9.876  1.00  2.740          C  
ATOM    305  CD  ARG A  20      -1.967   2.383  10.780  1.00  2.740          C  
ATOM    306  NE  ARG A  20      -2.979   3.151  10.054  1.00  2.740          N  
ATOM    307  CZ  ARG A  20      -4.058   2.634   9.416  1.00  2.740          C  
ATOM    308  NH1 ARG A  20      -4.278   1.332   9.402  1.00  2.740          N  
ATOM    309  NH2 ARG A  20      -4.899   3.449   8.798  1.00  2.740          N  
ATOM    310  H   ARG A  20       0.009  -1.061   9.202  1.00  2.110          H  
ATOM    311  HA  ARG A  20       1.633   1.393   9.106  1.00  2.450          H  
ATOM    312 1HB  ARG A  20      -0.294   0.301  11.158  1.00  3.290          H  
ATOM    313 2HB  ARG A  20       0.604   1.794  11.382  1.00  3.290          H  
ATOM    314 1HG  ARG A  20      -0.446   2.748   9.380  1.00  3.290          H  
ATOM    315 2HG  ARG A  20      -1.341   1.236   9.126  1.00  3.290          H  
ATOM    316 1HD  ARG A  20      -2.450   1.548  11.284  1.00  3.290          H  
ATOM    317 2HD  ARG A  20      -1.520   3.039  11.528  1.00  3.290          H  
ATOM    318  HE  ARG A  20      -2.862   4.157  10.032  1.00  3.290          H  
ATOM    319 1HH1 ARG A  20      -3.642   0.703   9.867  1.00  3.290          H  
ATOM    320 2HH1 ARG A  20      -5.087   0.961   8.922  1.00  3.290          H  
ATOM    321 1HH2 ARG A  20      -4.735   4.447   8.806  1.00  3.290          H  
ATOM    322 2HH2 ARG A  20      -5.707   3.078   8.319  1.00  3.290          H  
ATOM    323  N   ASN A  21       2.535  -1.100  11.011  1.00  1.840          N  
ATOM    324  CA  ASN A  21       3.575  -1.599  11.897  1.00  2.070          C  
ATOM    325  C   ASN A  21       4.849  -1.880  11.108  1.00  1.960          C  
ATOM    326  O   ASN A  21       4.925  -2.858  10.351  1.00  1.590          O  
ATOM    327  CB  ASN A  21       3.118  -2.844  12.633  1.00  2.810          C  
ATOM    328  CG  ASN A  21       4.131  -3.323  13.669  1.00  2.810          C  
ATOM    329  OD1 ASN A  21       5.339  -3.021  13.609  1.00  2.810          O  
ATOM    330  ND2 ASN A  21       3.646  -4.074  14.632  1.00  2.810          N  
ATOM    331  H   ASN A  21       1.825  -1.736  10.684  1.00  2.210          H  
ATOM    332  HA  ASN A  21       3.809  -0.827  12.631  1.00  2.480          H  
ATOM    333 1HB  ASN A  21       2.170  -2.641  13.132  1.00  3.370          H  
ATOM    334 2HB  ASN A  21       2.946  -3.645  11.915  1.00  3.370          H  
ATOM    335 1HD2 ASN A  21       4.253  -4.426  15.348  1.00  3.370          H  
ATOM    336 2HD2 ASN A  21       2.670  -4.297  14.652  1.00  3.370          H  
ATOM    337  N   SER A  22       5.857  -1.032  11.327  1.00  2.370          N  
ATOM    338  CA  SER A  22       7.133  -1.025  10.612  1.00  2.390          C  
ATOM    339  C   SER A  22       7.922  -2.315  10.758  1.00  2.400          C  
ATOM    340  O   SER A  22       8.818  -2.597   9.962  1.00  2.310          O  
ATOM    341  CB  SER A  22       7.975   0.141  11.088  1.00  3.340          C  
ATOM    342  OG  SER A  22       8.349  -0.024  12.428  1.00  3.340          O  
ATOM    343  H   SER A  22       5.703  -0.293  12.004  1.00  2.840          H  
ATOM    344  HA  SER A  22       6.915  -0.891   9.558  1.00  2.870          H  
ATOM    345 1HB  SER A  22       8.866   0.223  10.464  1.00  4.010          H  
ATOM    346 2HB  SER A  22       7.410   1.066  10.975  1.00  4.010          H  
ATOM    347  HG  SER A  22       8.890   0.742  12.651  1.00  4.010          H  
ATOM    348  N   ALA A  23       7.561  -3.137  11.730  1.00  2.630          N  
ATOM    349  CA  ALA A  23       8.211  -4.417  11.948  1.00  2.870          C  
ATOM    350  C   ALA A  23       8.091  -5.292  10.699  1.00  2.480          C  
ATOM    351  O   ALA A  23       8.918  -6.174  10.470  1.00  2.740          O  
ATOM    352  CB  ALA A  23       7.592  -5.132  13.132  1.00  3.920          C  
ATOM    353  H   ALA A  23       6.793  -2.860  12.345  1.00  3.160          H  
ATOM    354  HA  ALA A  23       9.266  -4.237  12.143  1.00  3.440          H  
ATOM    355 1HB  ALA A  23       8.101  -6.081  13.291  1.00  4.710          H  
ATOM    356 2HB  ALA A  23       7.691  -4.509  14.021  1.00  4.710          H  
ATOM    357 3HB  ALA A  23       6.538  -5.314  12.931  1.00  4.710          H  
ATOM    358  N   GLY A  24       7.029  -5.077   9.913  1.00  1.980          N  
ATOM    359  CA  GLY A  24       6.772  -5.851   8.712  1.00  1.780          C  
ATOM    360  C   GLY A  24       7.382  -5.250   7.437  1.00  1.470          C  
ATOM    361  O   GLY A  24       7.079  -5.724   6.339  1.00  1.550          O  
ATOM    362  H   GLY A  24       6.372  -4.323  10.147  1.00  2.380          H  
ATOM    363 1HA  GLY A  24       7.156  -6.860   8.852  1.00  2.140          H  
ATOM    364 2HA  GLY A  24       5.694  -5.944   8.583  1.00  2.140          H  
ATOM    365  N   LYS A  25       8.199  -4.195   7.561  1.00  1.390          N  
ATOM    366  CA  LYS A  25       8.772  -3.532   6.385  1.00  1.260          C  
ATOM    367  C   LYS A  25       9.774  -4.436   5.678  1.00  1.250          C  
ATOM    368  O   LYS A  25      10.514  -5.184   6.326  1.00  1.560          O  
ATOM    369  CB  LYS A  25       9.476  -2.232   6.794  1.00  1.820          C  
ATOM    370  CG  LYS A  25      10.836  -2.442   7.507  1.00  1.820          C  
ATOM    371  CD  LYS A  25      11.420  -1.131   8.038  1.00  1.820          C  
ATOM    372  CE  LYS A  25      12.785  -1.336   8.696  1.00  1.820          C  
ATOM    373  NZ  LYS A  25      12.688  -2.101   9.983  1.00  1.820          N  
ATOM    374  H   LYS A  25       8.416  -3.830   8.490  1.00  1.670          H  
ATOM    375  HA  LYS A  25       7.968  -3.304   5.689  1.00  1.510          H  
ATOM    376 1HB  LYS A  25       9.638  -1.625   5.908  1.00  2.180          H  
ATOM    377 2HB  LYS A  25       8.829  -1.670   7.465  1.00  2.180          H  
ATOM    378 1HG  LYS A  25      10.713  -3.160   8.318  1.00  2.180          H  
ATOM    379 2HG  LYS A  25      11.552  -2.851   6.792  1.00  2.180          H  
ATOM    380 1HD  LYS A  25      11.541  -0.447   7.226  1.00  2.180          H  
ATOM    381 2HD  LYS A  25      10.730  -0.696   8.761  1.00  2.180          H  
ATOM    382 1HE  LYS A  25      13.425  -1.885   8.007  1.00  2.180          H  
ATOM    383 2HE  LYS A  25      13.235  -0.363   8.894  1.00  2.180          H  
ATOM    384 1HZ  LYS A  25      13.609  -2.217  10.376  1.00  2.180          H  
ATOM    385 2HZ  LYS A  25      12.107  -1.596  10.639  1.00  2.180          H  
ATOM    386 3HZ  LYS A  25      12.280  -3.011   9.809  1.00  2.180          H  
ATOM    387  N   LYS A  26       9.870  -4.306   4.355  1.00  1.280          N  
ATOM    388  CA  LYS A  26      10.813  -5.145   3.605  1.00  1.460          C  
ATOM    389  C   LYS A  26      11.766  -4.320   2.751  1.00  1.240          C  
ATOM    390  O   LYS A  26      11.342  -3.563   1.878  1.00  1.150          O  
ATOM    391  CB  LYS A  26      10.050  -6.123   2.699  1.00  1.970          C  
ATOM    392  CG  LYS A  26       9.012  -7.019   3.418  1.00  1.970          C  
ATOM    393  CD  LYS A  26       9.638  -8.049   4.356  1.00  1.970          C  
ATOM    394  CE  LYS A  26       8.566  -8.929   4.988  1.00  1.970          C  
ATOM    395  NZ  LYS A  26       9.139  -9.912   5.961  1.00  1.970          N  
ATOM    396  H   LYS A  26       9.243  -3.630   3.899  1.00  1.540          H  
ATOM    397  HA  LYS A  26      11.419  -5.708   4.311  1.00  1.750          H  
ATOM    398 1HB  LYS A  26       9.521  -5.562   1.933  1.00  2.370          H  
ATOM    399 2HB  LYS A  26      10.760  -6.775   2.191  1.00  2.370          H  
ATOM    400 1HG  LYS A  26       8.331  -6.390   3.997  1.00  2.370          H  
ATOM    401 2HG  LYS A  26       8.425  -7.544   2.668  1.00  2.370          H  
ATOM    402 1HD  LYS A  26      10.342  -8.671   3.805  1.00  2.370          H  
ATOM    403 2HD  LYS A  26      10.173  -7.541   5.156  1.00  2.370          H  
ATOM    404 1HE  LYS A  26       7.853  -8.291   5.510  1.00  2.370          H  
ATOM    405 2HE  LYS A  26       8.044  -9.474   4.202  1.00  2.370          H  
ATOM    406 1HZ  LYS A  26       8.392 -10.467   6.354  1.00  2.370          H  
ATOM    407 2HZ  LYS A  26       9.796 -10.519   5.488  1.00  2.370          H  
ATOM    408 3HZ  LYS A  26       9.615  -9.414   6.703  1.00  2.370          H  
ATOM    409  N   LEU A  27      13.062  -4.502   2.988  1.00  1.400          N  
ATOM    410  CA  LEU A  27      14.094  -3.732   2.293  1.00  1.290          C  
ATOM    411  C   LEU A  27      14.608  -4.386   1.024  1.00  1.290          C  
ATOM    412  O   LEU A  27      15.000  -5.557   1.024  1.00  1.580          O  
ATOM    413  CB  LEU A  27      15.273  -3.481   3.260  1.00  1.850          C  
ATOM    414  CG  LEU A  27      16.515  -2.673   2.722  1.00  1.850          C  
ATOM    415  CD1 LEU A  27      16.122  -1.225   2.428  1.00  1.850          C  
ATOM    416  CD2 LEU A  27      17.625  -2.712   3.760  1.00  1.850          C  
ATOM    417  H   LEU A  27      13.325  -5.170   3.702  1.00  1.680          H  
ATOM    418  HA  LEU A  27      13.669  -2.784   2.000  1.00  1.550          H  
ATOM    419 1HB  LEU A  27      14.888  -2.949   4.127  1.00  2.220          H  
ATOM    420 2HB  LEU A  27      15.642  -4.450   3.595  1.00  2.220          H  
ATOM    421  HG  LEU A  27      16.877  -3.126   1.795  1.00  2.220          H  
ATOM    422 1HD1 LEU A  27      16.978  -0.687   2.065  1.00  2.220          H  
ATOM    423 2HD1 LEU A  27      15.355  -1.203   1.683  1.00  2.220          H  
ATOM    424 3HD1 LEU A  27      15.763  -0.758   3.332  1.00  2.220          H  
ATOM    425 1HD2 LEU A  27      18.494  -2.174   3.382  1.00  2.220          H  
ATOM    426 2HD2 LEU A  27      17.283  -2.252   4.687  1.00  2.220          H  
ATOM    427 3HD2 LEU A  27      17.902  -3.749   3.949  1.00  2.220          H  
ATOM    428  N   VAL A  28      14.619  -3.602  -0.057  1.00  1.110          N  
ATOM    429  CA  VAL A  28      15.133  -4.041  -1.342  1.00  1.250          C  
ATOM    430  C   VAL A  28      16.164  -3.036  -1.867  1.00  1.230          C  
ATOM    431  O   VAL A  28      16.226  -1.880  -1.428  1.00  1.320          O  
ATOM    432  CB  VAL A  28      13.993  -4.234  -2.374  1.00  1.690          C  
ATOM    433  CG1 VAL A  28      13.008  -5.285  -1.862  1.00  1.690          C  
ATOM    434  CG2 VAL A  28      13.276  -2.915  -2.642  1.00  1.690          C  
ATOM    435  H   VAL A  28      14.247  -2.651   0.031  1.00  1.330          H  
ATOM    436  HA  VAL A  28      15.631  -5.002  -1.207  1.00  1.500          H  
ATOM    437  HB  VAL A  28      14.420  -4.610  -3.305  1.00  2.030          H  
ATOM    438 1HG1 VAL A  28      12.222  -5.445  -2.599  1.00  2.030          H  
ATOM    439 2HG1 VAL A  28      13.538  -6.213  -1.685  1.00  2.030          H  
ATOM    440 3HG1 VAL A  28      12.560  -4.944  -0.928  1.00  2.030          H  
ATOM    441 1HG2 VAL A  28      12.490  -3.075  -3.379  1.00  2.030          H  
ATOM    442 2HG2 VAL A  28      12.835  -2.543  -1.717  1.00  2.030          H  
ATOM    443 3HG2 VAL A  28      13.982  -2.179  -3.027  1.00  2.030          H  
ATOM    444  N   ARG A  29      16.947  -3.472  -2.842  1.00  1.420          N  
ATOM    445  CA  ARG A  29      17.961  -2.641  -3.461  1.00  1.650          C  
ATOM    446  C   ARG A  29      17.796  -2.631  -4.991  1.00  1.720          C  
ATOM    447  O   ARG A  29      17.176  -3.550  -5.536  1.00  1.720          O  
ATOM    448  CB  ARG A  29      19.346  -3.155  -3.074  1.00  2.220          C  
ATOM    449  CG  ARG A  29      19.733  -3.028  -1.600  1.00  2.220          C  
ATOM    450  CD  ARG A  29      21.125  -3.525  -1.404  1.00  2.220          C  
ATOM    451  NE  ARG A  29      21.621  -3.359  -0.042  1.00  2.220          N  
ATOM    452  CZ  ARG A  29      22.885  -3.585   0.335  1.00  2.220          C  
ATOM    453  NH1 ARG A  29      23.791  -4.018  -0.522  1.00  2.220          N  
ATOM    454  NH2 ARG A  29      23.201  -3.308   1.576  1.00  2.220          N  
ATOM    455  H   ARG A  29      16.838  -4.425  -3.161  1.00  1.700          H  
ATOM    456  HA  ARG A  29      17.841  -1.645  -3.058  1.00  1.980          H  
ATOM    457 1HB  ARG A  29      19.393  -4.195  -3.295  1.00  2.660          H  
ATOM    458 2HB  ARG A  29      20.123  -2.692  -3.663  1.00  2.660          H  
ATOM    459 1HG  ARG A  29      19.684  -1.988  -1.300  1.00  2.660          H  
ATOM    460 2HG  ARG A  29      19.061  -3.622  -0.982  1.00  2.660          H  
ATOM    461 1HD  ARG A  29      21.163  -4.585  -1.656  1.00  2.660          H  
ATOM    462 2HD  ARG A  29      21.787  -2.970  -2.074  1.00  2.660          H  
ATOM    463  HE  ARG A  29      21.019  -2.946   0.686  1.00  2.660          H  
ATOM    464 1HH1 ARG A  29      23.548  -4.191  -1.480  1.00  2.660          H  
ATOM    465 2HH1 ARG A  29      24.780  -4.085  -0.225  1.00  2.660          H  
ATOM    466 1HH2 ARG A  29      22.487  -2.901   2.176  1.00  2.660          H  
ATOM    467 2HH2 ARG A  29      24.173  -3.392   1.906  1.00  2.660          H  
ATOM    468  N   PRO A  30      18.364  -1.624  -5.706  1.00  2.210          N  
ATOM    469  CA  PRO A  30      18.367  -1.464  -7.158  1.00  2.700          C  
ATOM    470  C   PRO A  30      18.940  -2.647  -7.930  1.00  2.740          C  
ATOM    471  O   PRO A  30      18.697  -2.772  -9.128  1.00  3.130          O  
ATOM    472  CB  PRO A  30      19.239  -0.220  -7.364  1.00  4.050          C  
ATOM    473  CG  PRO A  30      19.106   0.569  -6.089  1.00  4.050          C  
ATOM    474  CD  PRO A  30      19.000  -0.455  -4.999  1.00  4.050          C  
ATOM    475  HA  PRO A  30      17.334  -1.268  -7.490  1.00  3.240          H  
ATOM    476 1HB  PRO A  30      20.278  -0.531  -7.568  1.00  4.860          H  
ATOM    477 2HB  PRO A  30      18.894   0.336  -8.248  1.00  4.860          H  
ATOM    478 1HG  PRO A  30      19.974   1.236  -5.956  1.00  4.860          H  
ATOM    479 2HG  PRO A  30      18.219   1.224  -6.136  1.00  4.860          H  
ATOM    480 1HD  PRO A  30      20.000  -0.689  -4.617  1.00  4.860          H  
ATOM    481 2HD  PRO A  30      18.348  -0.007  -4.246  1.00  4.860          H  
ATOM    482  N   ASP A  31      19.722  -3.500  -7.273  1.00  2.620          N  
ATOM    483  CA  ASP A  31      20.290  -4.639  -7.939  1.00  2.800          C  
ATOM    484  C   ASP A  31      19.912  -5.958  -7.268  1.00  2.740          C  
ATOM    485  O   ASP A  31      20.720  -6.891  -7.200  1.00  3.200          O  
ATOM    486  CB  ASP A  31      21.797  -4.448  -7.927  1.00  3.850          C  
ATOM    487  CG  ASP A  31      22.290  -4.257  -6.479  1.00  3.850          C  
ATOM    488  OD1 ASP A  31      21.439  -4.092  -5.599  1.00  3.850          O  
ATOM    489  OD2 ASP A  31      23.476  -4.235  -6.257  1.00  3.850          O  
ATOM    490  H   ASP A  31      19.964  -3.396  -6.287  1.00  3.140          H  
ATOM    491  HA  ASP A  31      19.932  -4.664  -8.967  1.00  3.360          H  
ATOM    492 1HB  ASP A  31      22.289  -5.315  -8.367  1.00  4.620          H  
ATOM    493 2HB  ASP A  31      22.063  -3.572  -8.519  1.00  4.620          H  
ATOM    494  N   LYS A  32      18.624  -6.089  -6.922  1.00  2.720          N  
ATOM    495  CA  LYS A  32      18.081  -7.324  -6.365  1.00  3.090          C  
ATOM    496  C   LYS A  32      16.808  -7.788  -7.081  1.00  3.090          C  
ATOM    497  O   LYS A  32      15.988  -6.984  -7.547  1.00  3.610          O  
ATOM    498  CB  LYS A  32      17.813  -7.184  -4.861  1.00  4.180          C  
ATOM    499  CG  LYS A  32      19.056  -6.897  -3.997  1.00  4.180          C  
ATOM    500  CD  LYS A  32      20.001  -8.101  -3.894  1.00  4.180          C  
ATOM    501  CE  LYS A  32      21.174  -7.799  -2.970  1.00  4.180          C  
ATOM    502  NZ  LYS A  32      22.142  -8.939  -2.899  1.00  4.180          N  
ATOM    503  H   LYS A  32      18.034  -5.248  -6.953  1.00  3.260          H  
ATOM    504  HA  LYS A  32      18.819  -8.110  -6.509  1.00  3.710          H  
ATOM    505 1HB  LYS A  32      17.115  -6.359  -4.706  1.00  5.010          H  
ATOM    506 2HB  LYS A  32      17.339  -8.089  -4.485  1.00  5.010          H  
ATOM    507 1HG  LYS A  32      19.617  -6.085  -4.454  1.00  5.010          H  
ATOM    508 2HG  LYS A  32      18.752  -6.592  -2.999  1.00  5.010          H  
ATOM    509 1HD  LYS A  32      19.462  -8.972  -3.522  1.00  5.010          H  
ATOM    510 2HD  LYS A  32      20.410  -8.334  -4.876  1.00  5.010          H  
ATOM    511 1HE  LYS A  32      21.694  -6.913  -3.340  1.00  5.010          H  
ATOM    512 2HE  LYS A  32      20.796  -7.592  -1.970  1.00  5.010          H  
ATOM    513 1HZ  LYS A  32      22.904  -8.699  -2.281  1.00  5.010          H  
ATOM    514 2HZ  LYS A  32      21.672  -9.763  -2.549  1.00  5.010          H  
ATOM    515 3HZ  LYS A  32      22.506  -9.126  -3.825  1.00  5.010          H  
ATOM    516  N   ALA A  33      16.621  -9.113  -7.073  1.00  3.070          N  
ATOM    517  CA  ALA A  33      15.506  -9.846  -7.691  1.00  3.520          C  
ATOM    518  C   ALA A  33      14.128  -9.459  -7.167  1.00  3.210          C  
ATOM    519  O   ALA A  33      13.117  -9.742  -7.805  1.00  3.550          O  
ATOM    520  CB  ALA A  33      15.698 -11.335  -7.476  1.00  4.750          C  
ATOM    521  H   ALA A  33      17.350  -9.669  -6.643  1.00  3.680          H  
ATOM    522  HA  ALA A  33      15.526  -9.635  -8.761  1.00  4.220          H  
ATOM    523 1HB  ALA A  33      14.896 -11.878  -7.975  1.00  5.700          H  
ATOM    524 2HB  ALA A  33      16.657 -11.643  -7.890  1.00  5.700          H  
ATOM    525 3HB  ALA A  33      15.674 -11.553  -6.409  1.00  5.700          H  
ATOM    526  N   LYS A  34      14.080  -8.845  -5.999  1.00  3.150          N  
ATOM    527  CA  LYS A  34      12.820  -8.460  -5.385  1.00  3.350          C  
ATOM    528  C   LYS A  34      12.240  -7.163  -5.954  1.00  3.070          C  
ATOM    529  O   LYS A  34      11.147  -6.752  -5.561  1.00  3.520          O  
ATOM    530  CB  LYS A  34      13.004  -8.309  -3.878  1.00  4.610          C  
ATOM    531  CG  LYS A  34      13.311  -9.603  -3.141  1.00  4.610          C  
ATOM    532  CD  LYS A  34      13.484  -9.348  -1.644  1.00  4.610          C  
ATOM    533  CE  LYS A  34      13.765 -10.635  -0.876  1.00  4.610          C  
ATOM    534  NZ  LYS A  34      13.978 -10.375   0.580  1.00  4.610          N  
ATOM    535  H   LYS A  34      14.950  -8.636  -5.538  1.00  3.780          H  
ATOM    536  HA  LYS A  34      12.096  -9.253  -5.572  1.00  4.020          H  
ATOM    537 1HB  LYS A  34      13.820  -7.613  -3.690  1.00  5.530          H  
ATOM    538 2HB  LYS A  34      12.100  -7.884  -3.446  1.00  5.530          H  
ATOM    539 1HG  LYS A  34      12.493 -10.306  -3.296  1.00  5.530          H  
ATOM    540 2HG  LYS A  34      14.224 -10.041  -3.542  1.00  5.530          H  
ATOM    541 1HD  LYS A  34      14.316  -8.659  -1.488  1.00  5.530          H  
ATOM    542 2HD  LYS A  34      12.579  -8.887  -1.247  1.00  5.530          H  
ATOM    543 1HE  LYS A  34      12.920 -11.312  -0.995  1.00  5.530          H  
ATOM    544 2HE  LYS A  34      14.658 -11.108  -1.285  1.00  5.530          H  
ATOM    545 1HZ  LYS A  34      14.160 -11.248   1.056  1.00  5.530          H  
ATOM    546 2HZ  LYS A  34      14.769  -9.754   0.702  1.00  5.530          H  
ATOM    547 3HZ  LYS A  34      13.153  -9.944   0.974  1.00  5.530          H  
ATOM    548  N   THR A  35      12.968  -6.500  -6.855  1.00  2.880          N  
ATOM    549  CA  THR A  35      12.482  -5.256  -7.440  1.00  3.050          C  
ATOM    550  C   THR A  35      11.164  -5.457  -8.184  1.00  3.110          C  
ATOM    551  O   THR A  35      11.053  -6.321  -9.056  1.00  3.320          O  
ATOM    552  CB  THR A  35      13.498  -4.682  -8.450  1.00  4.200          C  
ATOM    553  OG1 THR A  35      14.746  -4.475  -7.804  1.00  4.200          O  
ATOM    554  CG2 THR A  35      13.004  -3.336  -9.007  1.00  4.200          C  
ATOM    555  H   THR A  35      13.881  -6.859  -7.142  1.00  3.460          H  
ATOM    556  HA  THR A  35      12.323  -4.534  -6.638  1.00  3.660          H  
ATOM    557  HB  THR A  35      13.637  -5.387  -9.269  1.00  5.040          H  
ATOM    558  HG1 THR A  35      15.195  -5.343  -7.688  1.00  5.040          H  
ATOM    559 1HG2 THR A  35      13.745  -2.951  -9.707  1.00  5.040          H  
ATOM    560 2HG2 THR A  35      12.057  -3.460  -9.529  1.00  5.040          H  
ATOM    561 3HG2 THR A  35      12.878  -2.630  -8.189  1.00  5.040          H  
ATOM    562  N   GLN A  36      10.178  -4.615  -7.890  1.00  3.520          N  
ATOM    563  CA  GLN A  36       8.898  -4.687  -8.575  1.00  4.040          C  
ATOM    564  C   GLN A  36       8.198  -3.345  -8.608  1.00  3.810          C  
ATOM    565  O   GLN A  36       8.108  -2.668  -7.585  1.00  4.160          O  
ATOM    566  CB  GLN A  36       7.972  -5.695  -7.893  1.00  5.450          C  
ATOM    567  CG  GLN A  36       6.627  -5.877  -8.592  1.00  5.450          C  
ATOM    568  CD  GLN A  36       5.764  -6.893  -7.923  1.00  5.450          C  
ATOM    569  OE1 GLN A  36       5.729  -6.996  -6.694  1.00  5.450          O  
ATOM    570  NE2 GLN A  36       5.047  -7.670  -8.722  1.00  5.450          N  
ATOM    571  H   GLN A  36      10.320  -3.927  -7.166  1.00  4.220          H  
ATOM    572  HA  GLN A  36       9.072  -5.002  -9.604  1.00  4.850          H  
ATOM    573 1HB  GLN A  36       8.467  -6.667  -7.844  1.00  6.540          H  
ATOM    574 2HB  GLN A  36       7.780  -5.375  -6.869  1.00  6.540          H  
ATOM    575 1HG  GLN A  36       6.081  -4.939  -8.581  1.00  6.540          H  
ATOM    576 2HG  GLN A  36       6.800  -6.195  -9.618  1.00  6.540          H  
ATOM    577 1HE2 GLN A  36       4.449  -8.373  -8.333  1.00  6.540          H  
ATOM    578 2HE2 GLN A  36       5.099  -7.557  -9.716  1.00  6.540          H  
ATOM    579  N   ASP A  37       7.670  -2.973  -9.770  1.00  3.700          N  
ATOM    580  CA  ASP A  37       6.855  -1.774  -9.866  1.00  3.900          C  
ATOM    581  C   ASP A  37       5.419  -2.206  -9.660  1.00  3.570          C  
ATOM    582  O   ASP A  37       4.828  -2.862 -10.521  1.00  3.850          O  
ATOM    583  CB  ASP A  37       7.003  -1.047 -11.197  1.00  5.380          C  
ATOM    584  CG  ASP A  37       6.198   0.291 -11.233  1.00  5.380          C  
ATOM    585  OD1 ASP A  37       5.367   0.538 -10.346  1.00  5.380          O  
ATOM    586  OD2 ASP A  37       6.430   1.062 -12.147  1.00  5.380          O  
ATOM    587  H   ASP A  37       7.809  -3.548 -10.590  1.00  4.440          H  
ATOM    588  HA  ASP A  37       7.129  -1.087  -9.065  1.00  4.680          H  
ATOM    589 1HB  ASP A  37       8.056  -0.831 -11.382  1.00  6.460          H  
ATOM    590 2HB  ASP A  37       6.649  -1.689 -12.004  1.00  6.460          H  
ATOM    591  N   THR A  38       4.892  -1.920  -8.487  1.00  3.620          N  
ATOM    592  CA  THR A  38       3.569  -2.362  -8.091  1.00  3.970          C  
ATOM    593  C   THR A  38       2.502  -1.335  -8.457  1.00  4.320          C  
ATOM    594  O   THR A  38       1.309  -1.562  -8.252  1.00  5.000          O  
ATOM    595  CB  THR A  38       3.533  -2.550  -6.575  1.00  5.420          C  
ATOM    596  OG1 THR A  38       3.754  -1.266  -5.965  1.00  5.420          O  
ATOM    597  CG2 THR A  38       4.640  -3.517  -6.134  1.00  5.420          C  
ATOM    598  H   THR A  38       5.441  -1.376  -7.832  1.00  4.340          H  
ATOM    599  HA  THR A  38       3.343  -3.301  -8.594  1.00  4.760          H  
ATOM    600  HB  THR A  38       2.566  -2.942  -6.272  1.00  6.500          H  
ATOM    601  HG1 THR A  38       3.652  -1.356  -5.015  1.00  6.500          H  
ATOM    602 1HG2 THR A  38       4.613  -3.635  -5.053  1.00  6.500          H  
ATOM    603 2HG2 THR A  38       4.477  -4.483  -6.605  1.00  6.500          H  
ATOM    604 3HG2 THR A  38       5.617  -3.137  -6.428  1.00  6.500          H  
ATOM    605  N   GLY A  39       2.943  -0.161  -8.917  1.00  4.280          N  
ATOM    606  CA  GLY A  39       2.059   0.961  -9.225  1.00  4.970          C  
ATOM    607  C   GLY A  39       1.770   1.836  -7.998  1.00  5.060          C  
ATOM    608  O   GLY A  39       1.152   2.899  -8.108  1.00  5.640          O  
ATOM    609  H   GLY A  39       3.944  -0.052  -9.143  1.00  5.140          H  
ATOM    610 1HA  GLY A  39       2.526   1.567 -10.004  1.00  5.960          H  
ATOM    611 2HA  GLY A  39       1.125   0.581  -9.634  1.00  5.960          H  
ATOM    612  N   HIS A  40       2.237   1.400  -6.831  1.00  4.810          N  
ATOM    613  CA  HIS A  40       2.030   2.110  -5.575  1.00  5.240          C  
ATOM    614  C   HIS A  40       3.270   2.929  -5.271  1.00  5.430          C  
ATOM    615  O   HIS A  40       4.173   2.487  -4.571  1.00  5.450          O  
ATOM    616  CB  HIS A  40       1.708   1.130  -4.454  1.00  7.160          C  
ATOM    617  CG  HIS A  40       0.405   0.391  -4.674  1.00  7.160          C  
ATOM    618  ND1 HIS A  40      -0.820   0.864  -4.214  1.00  7.160          N  
ATOM    619  CD2 HIS A  40       0.141  -0.772  -5.303  1.00  7.160          C  
ATOM    620  CE1 HIS A  40      -1.769   0.010  -4.562  1.00  7.160          C  
ATOM    621  NE2 HIS A  40      -1.211  -0.985  -5.221  1.00  7.160          N  
ATOM    622  H   HIS A  40       2.764   0.529  -6.823  1.00  5.770          H  
ATOM    623  HA  HIS A  40       1.189   2.795  -5.669  1.00  6.290          H  
ATOM    624 1HB  HIS A  40       2.507   0.408  -4.362  1.00  8.600          H  
ATOM    625 2HB  HIS A  40       1.647   1.668  -3.519  1.00  8.600          H  
ATOM    626  HD2 HIS A  40       0.858  -1.417  -5.785  1.00  8.600          H  
ATOM    627  HE1 HIS A  40      -2.834   0.110  -4.345  1.00  8.600          H  
ATOM    628  HE2 HIS A  40      -1.697  -1.783  -5.611  1.00  8.600          H  
ATOM    629  N   ARG A  41       3.331   4.120  -5.848  1.00  5.940          N  
ATOM    630  CA  ARG A  41       4.530   4.960  -5.825  1.00  6.520          C  
ATOM    631  C   ARG A  41       4.588   5.973  -4.684  1.00  6.510          C  
ATOM    632  O   ARG A  41       5.427   6.873  -4.682  1.00  6.850          O  
ATOM    633  CB  ARG A  41       4.661   5.658  -7.165  1.00  8.900          C  
ATOM    634  CG  ARG A  41       4.901   4.686  -8.316  1.00  8.900          C  
ATOM    635  CD  ARG A  41       4.985   5.353  -9.622  1.00  8.900          C  
ATOM    636  NE  ARG A  41       5.255   4.388 -10.686  1.00  8.900          N  
ATOM    637  CZ  ARG A  41       5.338   4.675 -12.001  1.00  8.900          C  
ATOM    638  NH1 ARG A  41       5.155   5.913 -12.434  1.00  8.900          N  
ATOM    639  NH2 ARG A  41       5.608   3.707 -12.858  1.00  8.900          N  
ATOM    640  H   ARG A  41       2.523   4.426  -6.385  1.00  7.130          H  
ATOM    641  HA  ARG A  41       5.390   4.299  -5.719  1.00  7.820          H  
ATOM    642 1HB  ARG A  41       3.754   6.218  -7.378  1.00 10.680          H  
ATOM    643 2HB  ARG A  41       5.492   6.361  -7.136  1.00 10.680          H  
ATOM    644 1HG  ARG A  41       5.834   4.150  -8.147  1.00 10.680          H  
ATOM    645 2HG  ARG A  41       4.082   3.966  -8.362  1.00 10.680          H  
ATOM    646 1HD  ARG A  41       4.037   5.847  -9.834  1.00 10.680          H  
ATOM    647 2HD  ARG A  41       5.791   6.086  -9.605  1.00 10.680          H  
ATOM    648  HE  ARG A  41       5.403   3.410 -10.412  1.00 10.680          H  
ATOM    649 1HH1 ARG A  41       4.949   6.656 -11.783  1.00 10.680          H  
ATOM    650 2HH1 ARG A  41       5.221   6.117 -13.421  1.00 10.680          H  
ATOM    651 1HH2 ARG A  41       5.772   2.735 -12.517  1.00 10.680          H  
ATOM    652 2HH2 ARG A  41       5.678   3.897 -13.840  1.00 10.680          H  
ATOM    653  N   ARG A  42       3.688   5.835  -3.726  1.00  6.430          N  
ATOM    654  CA  ARG A  42       3.632   6.722  -2.573  1.00  6.630          C  
ATOM    655  C   ARG A  42       4.979   6.642  -1.854  1.00  6.180          C  
ATOM    656  O   ARG A  42       5.435   5.537  -1.554  1.00  6.300          O  
ATOM    657  CB  ARG A  42       2.555   6.237  -1.612  1.00  9.200          C  
ATOM    658  CG  ARG A  42       1.158   6.196  -2.181  1.00  9.200          C  
ATOM    659  CD  ARG A  42       0.157   5.680  -1.198  1.00  9.200          C  
ATOM    660  NE  ARG A  42      -1.155   5.574  -1.819  1.00  9.200          N  
ATOM    661  CZ  ARG A  42      -1.594   4.500  -2.538  1.00  9.200          C  
ATOM    662  NH1 ARG A  42      -0.842   3.403  -2.666  1.00  9.200          N  
ATOM    663  NH2 ARG A  42      -2.789   4.557  -3.115  1.00  9.200          N  
ATOM    664  H   ARG A  42       3.028   5.077  -3.806  1.00  7.720          H  
ATOM    665  HA  ARG A  42       3.439   7.745  -2.900  1.00  7.960          H  
ATOM    666 1HB  ARG A  42       2.794   5.229  -1.294  1.00 11.040          H  
ATOM    667 2HB  ARG A  42       2.540   6.866  -0.724  1.00 11.040          H  
ATOM    668 1HG  ARG A  42       0.859   7.200  -2.476  1.00 11.040          H  
ATOM    669 2HG  ARG A  42       1.140   5.546  -3.053  1.00 11.040          H  
ATOM    670 1HD  ARG A  42       0.459   4.700  -0.829  1.00 11.040          H  
ATOM    671 2HD  ARG A  42       0.081   6.372  -0.361  1.00 11.040          H  
ATOM    672  HE  ARG A  42      -1.765   6.378  -1.754  1.00 11.040          H  
ATOM    673 1HH1 ARG A  42       0.065   3.303  -2.195  1.00 11.040          H  
ATOM    674 2HH1 ARG A  42      -1.151   2.597  -3.217  1.00 11.040          H  
ATOM    675 1HH2 ARG A  42      -3.358   5.387  -3.018  1.00 11.040          H  
ATOM    676 2HH2 ARG A  42      -3.134   3.776  -3.653  1.00 11.040          H  
ATOM    677  N   GLY A  43       5.596   7.796  -1.537  1.00  6.010          N  
ATOM    678  CA  GLY A  43       6.912   7.805  -0.867  1.00  5.960          C  
ATOM    679  C   GLY A  43       6.863   7.597   0.652  1.00  5.460          C  
ATOM    680  O   GLY A  43       7.900   7.538   1.325  1.00  5.740          O  
ATOM    681  H   GLY A  43       5.176   8.671  -1.814  1.00  7.210          H  
ATOM    682 1HA  GLY A  43       7.533   7.027  -1.312  1.00  7.150          H  
ATOM    683 2HA  GLY A  43       7.409   8.749  -1.083  1.00  7.150          H  
ATOM    684  N   GLY A  44       5.673   7.682   1.223  1.00  5.080          N  
ATOM    685  CA  GLY A  44       5.478   7.429   2.645  1.00  4.960          C  
ATOM    686  C   GLY A  44       6.087   8.471   3.576  1.00  5.030          C  
ATOM    687  O   GLY A  44       6.161   8.255   4.782  1.00  5.270          O  
ATOM    688  H   GLY A  44       4.875   7.807   0.617  1.00  6.100          H  
ATOM    689 1HA  GLY A  44       4.408   7.376   2.837  1.00  5.950          H  
ATOM    690 2HA  GLY A  44       5.875   6.450   2.881  1.00  5.950          H  
ATOM    691  N   GLY A  45       6.525   9.598   3.025  1.00  5.210          N  
ATOM    692  CA  GLY A  45       7.202  10.629   3.802  1.00  5.680          C  
ATOM    693  C   GLY A  45       8.714  10.369   3.959  1.00  5.570          C  
ATOM    694  O   GLY A  45       9.407  11.138   4.633  1.00  5.620          O  
ATOM    695  H   GLY A  45       6.413   9.721   2.033  1.00  6.250          H  
ATOM    696 1HA  GLY A  45       7.050  11.595   3.322  1.00  6.820          H  
ATOM    697 2HA  GLY A  45       6.742  10.693   4.787  1.00  6.820          H  
ATOM    698  N   GLY A  46       9.234   9.304   3.329  1.00  5.750          N  
ATOM    699  CA  GLY A  46      10.656   8.953   3.427  1.00  6.090          C  
ATOM    700  C   GLY A  46      10.926   7.851   4.448  1.00  5.950          C  
ATOM    701  O   GLY A  46      10.071   7.516   5.272  1.00  6.040          O  
ATOM    702  H   GLY A  46       8.623   8.706   2.766  1.00  6.900          H  
ATOM    703 1HA  GLY A  46      11.015   8.630   2.453  1.00  7.310          H  
ATOM    704 2HA  GLY A  46      11.230   9.839   3.690  1.00  7.310          H  
ATOM    705  N   GLY A  47      12.124   7.257   4.384  1.00  6.120          N  
ATOM    706  CA  GLY A  47      12.482   6.168   5.287  1.00  6.380          C  
ATOM    707  C   GLY A  47      13.094   6.582   6.622  1.00  6.340          C  
ATOM    708  O   GLY A  47      13.161   7.753   6.993  1.00  6.570          O  
ATOM    709  H   GLY A  47      12.809   7.522   3.671  1.00  7.340          H  
ATOM    710 1HA  GLY A  47      11.603   5.582   5.513  1.00  7.660          H  
ATOM    711 2HA  GLY A  47      13.163   5.495   4.765  1.00  7.660          H  
ATOM    712  N   ALA A  48      13.610   5.565   7.300  1.00  6.360          N  
ATOM    713  CA  ALA A  48      14.208   5.558   8.635  1.00  6.610          C  
ATOM    714  C   ALA A  48      15.434   6.435   8.835  1.00  6.300          C  
ATOM    715  O   ALA A  48      15.837   6.675   9.971  1.00  6.310          O  
ATOM    716  CB  ALA A  48      14.609   4.131   8.979  1.00  9.150          C  
ATOM    717  H   ALA A  48      13.484   4.660   6.864  1.00  7.630          H  
ATOM    718  HA  ALA A  48      13.445   5.897   9.335  1.00  7.930          H  
ATOM    719 1HB  ALA A  48      15.005   4.103   9.995  1.00 10.980          H  
ATOM    720 2HB  ALA A  48      13.744   3.479   8.913  1.00 10.980          H  
ATOM    721 3HB  ALA A  48      15.367   3.791   8.285  1.00 10.980          H  
ATOM    722  N   GLY A  49      16.105   6.819   7.762  1.00  6.440          N  
ATOM    723  CA  GLY A  49      17.341   7.575   7.918  1.00  6.610          C  
ATOM    724  C   GLY A  49      18.500   6.593   8.032  1.00  6.730          C  
ATOM    725  O   GLY A  49      19.626   6.939   8.405  1.00  6.890          O  
ATOM    726  H   GLY A  49      15.709   6.640   6.849  1.00  7.730          H  
ATOM    727 1HA  GLY A  49      17.485   8.233   7.061  1.00  7.930          H  
ATOM    728 2HA  GLY A  49      17.287   8.199   8.809  1.00  7.930          H  
ATOM    729  N   PHE A  50      18.209   5.353   7.665  1.00  6.980          N  
ATOM    730  CA  PHE A  50      19.134   4.236   7.680  1.00  7.430          C  
ATOM    731  C   PHE A  50      20.172   4.309   6.561  1.00  7.290          C  
ATOM    732  O   PHE A  50      20.154   3.566   5.571  1.00  7.560          O  
ATOM    733  CB  PHE A  50      18.323   2.933   7.626  1.00 10.220          C  
ATOM    734  CG  PHE A  50      19.082   1.617   7.616  1.00 10.220          C  
ATOM    735  CD1 PHE A  50      20.452   1.495   7.924  1.00 10.220          C  
ATOM    736  CD2 PHE A  50      18.385   0.460   7.257  1.00 10.220          C  
ATOM    737  CE1 PHE A  50      21.073   0.270   7.853  1.00 10.220          C  
ATOM    738  CE2 PHE A  50      19.018  -0.761   7.195  1.00 10.220          C  
ATOM    739  CZ  PHE A  50      20.361  -0.855   7.489  1.00 10.220          C  
ATOM    740  H   PHE A  50      17.258   5.187   7.386  1.00  8.380          H  
ATOM    741  HA  PHE A  50      19.663   4.259   8.632  1.00  8.920          H  
ATOM    742 1HB  PHE A  50      17.666   2.914   8.489  1.00 12.270          H  
ATOM    743 2HB  PHE A  50      17.685   2.950   6.771  1.00 12.270          H  
ATOM    744  HD1 PHE A  50      21.047   2.362   8.209  1.00 12.270          H  
ATOM    745  HD2 PHE A  50      17.324   0.534   7.011  1.00 12.270          H  
ATOM    746  HE1 PHE A  50      22.136   0.194   8.083  1.00 12.270          H  
ATOM    747  HE2 PHE A  50      18.461  -1.653   6.907  1.00 12.270          H  
ATOM    748  HZ  PHE A  50      20.862  -1.821   7.435  1.00 12.270          H  
ATOM    749  N   ARG A  51      21.099   5.224   6.774  1.00  7.190          N  
ATOM    750  CA  ARG A  51      22.199   5.452   5.872  1.00  7.360          C  
ATOM    751  C   ARG A  51      22.994   4.164   5.819  1.00  8.000          C  
ATOM    752  O   ARG A  51      23.232   3.538   6.851  1.00  8.310          O  
ATOM    753  CB  ARG A  51      23.105   6.568   6.378  1.00 10.240          C  
ATOM    754  CG  ARG A  51      22.492   7.967   6.376  1.00 10.240          C  
ATOM    755  CD  ARG A  51      23.409   8.987   6.944  1.00 10.240          C  
ATOM    756  NE  ARG A  51      23.666   8.752   8.364  1.00 10.240          N  
ATOM    757  CZ  ARG A  51      24.515   9.468   9.138  1.00 10.240          C  
ATOM    758  NH1 ARG A  51      25.193  10.480   8.630  1.00 10.240          N  
ATOM    759  NH2 ARG A  51      24.662   9.149  10.415  1.00 10.240          N  
ATOM    760  H   ARG A  51      20.965   5.815   7.597  1.00  8.630          H  
ATOM    761  HA  ARG A  51      21.816   5.698   4.882  1.00  8.830          H  
ATOM    762 1HB  ARG A  51      23.418   6.339   7.392  1.00 12.280          H  
ATOM    763 2HB  ARG A  51      24.001   6.607   5.762  1.00 12.280          H  
ATOM    764 1HG  ARG A  51      22.267   8.261   5.361  1.00 12.280          H  
ATOM    765 2HG  ARG A  51      21.575   7.968   6.963  1.00 12.280          H  
ATOM    766 1HD  ARG A  51      24.358   8.952   6.409  1.00 12.280          H  
ATOM    767 2HD  ARG A  51      22.959   9.972   6.833  1.00 12.280          H  
ATOM    768  HE  ARG A  51      23.171   7.979   8.794  1.00 12.280          H  
ATOM    769 1HH1 ARG A  51      25.083  10.730   7.659  1.00 12.280          H  
ATOM    770 2HH1 ARG A  51      25.823  11.011   9.214  1.00 12.280          H  
ATOM    771 1HH2 ARG A  51      24.141   8.375  10.806  1.00 12.280          H  
ATOM    772 2HH2 ARG A  51      25.291   9.677  11.002  1.00 12.280          H  
ATOM    773  N   GLY A  52      23.423   3.766   4.632  1.00  8.440          N  
ATOM    774  CA  GLY A  52      24.220   2.553   4.489  1.00  9.280          C  
ATOM    775  C   GLY A  52      23.381   1.317   4.178  1.00  9.310          C  
ATOM    776  O   GLY A  52      23.925   0.275   3.828  1.00  9.830          O  
ATOM    777  H   GLY A  52      23.182   4.309   3.819  1.00 10.130          H  
ATOM    778 1HA  GLY A  52      24.959   2.697   3.702  1.00 11.140          H  
ATOM    779 2HA  GLY A  52      24.774   2.384   5.412  1.00 11.140          H  
ATOM    780  N   ALA A  53      22.056   1.439   4.208  1.00  8.940          N  
ATOM    781  CA  ALA A  53      21.174   0.307   3.940  1.00  9.160          C  
ATOM    782  C   ALA A  53      21.425  -0.341   2.582  1.00  9.190          C  
ATOM    783  O   ALA A  53      21.299  -1.568   2.439  1.00  9.820          O  
ATOM    784  CB  ALA A  53      19.752   0.783   3.992  1.00 12.740          C  
ATOM    785  H   ALA A  53      21.626   2.319   4.517  1.00 10.730          H  
ATOM    786  HA  ALA A  53      21.341  -0.442   4.713  1.00 10.990          H  
ATOM    787 1HB  ALA A  53      19.070  -0.031   3.838  1.00 15.280          H  
ATOM    788 2HB  ALA A  53      19.584   1.215   4.943  1.00 15.280          H  
ATOM    789 3HB  ALA A  53      19.601   1.537   3.236  1.00 15.280          H  
ATOM    790  N   GLY A  54      21.789   0.489   1.593  1.00  8.650          N  
ATOM    791  CA  GLY A  54      22.058   0.056   0.229  1.00  8.750          C  
ATOM    792  C   GLY A  54      23.511  -0.345  -0.071  1.00  9.010          C  
ATOM    793  O   GLY A  54      23.821  -0.651  -1.227  1.00  9.380          O  
ATOM    794  H   GLY A  54      21.848   1.478   1.786  1.00 10.380          H  
ATOM    795 1HA  GLY A  54      21.407  -0.771  -0.001  1.00 10.500          H  
ATOM    796 2HA  GLY A  54      21.762   0.852  -0.447  1.00 10.500          H  
ATOM    797  N   LYS A  55      24.385  -0.333   0.940  1.00  9.070          N  
ATOM    798  CA  LYS A  55      25.803  -0.640   0.753  1.00  9.590          C  
ATOM    799  C   LYS A  55      26.100  -2.134   0.955  1.00  9.960          C  
ATOM    800  O   LYS A  55      26.231  -2.872  -0.022  1.00 10.400          O  
ATOM    801  OXT LYS A  55      25.806  -2.650   2.033  1.00 14.380          O  
ATOM    802  CB  LYS A  55      26.634   0.213   1.715  1.00 12.630          C  
ATOM    803  CG  LYS A  55      28.138   0.082   1.568  1.00 12.630          C  
ATOM    804  CD  LYS A  55      28.863   1.049   2.512  1.00 12.630          C  
ATOM    805  CE  LYS A  55      30.380   0.968   2.361  1.00 12.630          C  
ATOM    806  NZ  LYS A  55      31.080   1.887   3.311  1.00 12.630          N  
ATOM    807  H   LYS A  55      24.066  -0.104   1.884  1.00 10.880          H  
ATOM    808  HA  LYS A  55      26.081  -0.381  -0.265  1.00 11.510          H  
ATOM    809 1HB  LYS A  55      26.370   1.259   1.583  1.00 15.160          H  
ATOM    810 2HB  LYS A  55      26.374  -0.055   2.740  1.00 15.160          H  
ATOM    811 1HG  LYS A  55      28.428  -0.941   1.811  1.00 15.160          H  
ATOM    812 2HG  LYS A  55      28.426   0.283   0.541  1.00 15.160          H  
ATOM    813 1HD  LYS A  55      28.542   2.074   2.301  1.00 15.160          H  
ATOM    814 2HD  LYS A  55      28.597   0.812   3.542  1.00 15.160          H  
ATOM    815 1HE  LYS A  55      30.710  -0.051   2.545  1.00 15.160          H  
ATOM    816 2HE  LYS A  55      30.647   1.250   1.342  1.00 15.160          H  
ATOM    817 1HZ  LYS A  55      32.076   1.823   3.182  1.00 15.160          H  
ATOM    818 2HZ  LYS A  55      30.772   2.859   3.136  1.00 15.160          H  
ATOM    819 3HZ  LYS A  55      30.847   1.636   4.257  1.00 15.160          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 -214.219 23.58 169.698 -15.1798 3.76219 10.9328 83.9517 -89.5549 -0.25454 -2.06412 -69.2274 -17.7137 -12.6051 -14.5325 -8.18816 -4.53289 0 -0.7171 2.67264 32.1049 28.15 -20.2812 15.7298 -7.33389 -4.45 26.2691 -84.0037
ARG:NtermProteinFull_1 -5.45146 0.37174 4.0803 -0.82305 0.14835 0.51123 1.40402 -1.76386 -0.01881 -0.11402 -1.68312 1.24957 0 0 -0.41876 0 0 -0.01355 0.01913 2.55639 0 0 0 -1.2888 0 0.10506 -1.12965
ARG_2 -7.19427 0.4714 5.69662 -0.69077 0.10344 0.4403 2.64059 -2.64657 -0 -0 -3.39831 0.10224 0 0 0 0 0 -0.01131 0.29149 2.31802 0 -0.11591 0 -1.2888 -0.06323 0.26572 -3.07933
PHE_3 -7.3147 1.13713 3.58984 -0.58892 0.10065 0.30796 2.50618 -2.35342 -0 -0 -1.61617 -0.03695 0 0 0 0 0 -0.00631 0.04462 0 2.08321 -0.08259 0 1.0402 -0.14417 0.29044 -1.043
CYS_4 -7.84642 1.27295 4.7382 -0.05944 0.00212 0.02197 2.14144 -2.60896 -0.02533 -0.16342 -2.36738 -0.52655 0 0 0 0 0 0.01468 0.01713 0.71982 0 -0.19876 0 3.6196 1.40939 1.22762 1.38868
PRO_5 -4.2432 0.67364 1.99512 -0.11405 0.00228 0.08315 1.11394 -1.07771 -0 -0 -2.45017 0.28711 0 0 0 0 0 -0.02543 0.00614 0.20255 0 -1.03078 0 -2.4119 1.06416 1.49289 -4.43225
LEU_6 -7.39205 0.72308 2.63579 -0.47297 0.25631 0.08106 2.29285 -2.34479 -0 -0 -1.09901 0.14244 0 0 0 0 0 0.10807 0.06257 0.64526 0 -0.05036 0 0.18072 -0.45495 0.67721 -4.00877
THR_7 -2.34077 0.25309 1.88505 -0.16542 0.07597 0.05997 0.91261 -1.07844 -0 -0 -0.68169 -0.36871 0 0 0 0 0 0.03451 0.01012 0.20357 0 -0.06779 2.31671 -1.0874 0.07146 0.41258 0.44541
GLY_8 -3.2271 0.29929 2.59374 -0.00043 0 0 2.12477 -1.50972 -0 -0 -1.25816 -0.18747 0 0 0 0 0 -0.07953 0 0 0 -1.07229 0 0.83697 0.42784 0.21492 -0.83717
GLN_9 -2.62167 0.26166 2.67138 -0.30546 0.0569 0.28008 1.35395 -1.2811 -0.00718 -0.08469 -0.92348 -0.56598 0 0 0 -0.74634 0 0.02084 0.02695 0 3.06946 0.06338 0 -0.18838 0.6124 0.20856 1.90128
GLY_10 -1.45319 0.20342 1.45127 -5e-05 0 0 0.59982 -0.83296 -0.00034 -0.00999 -1.07842 -0.39841 0 0 0 0 0 -0.18402 0 0 0 -1.46541 0 0.83697 -0.26281 0.176 -2.41813
TYR_11 -7.16913 0.67092 4.3246 -0.6875 0.05868 0.37862 2.08121 -2.65433 -0.00718 -0.08469 -1.18879 -0.0786 0 0 0 0 0 0.0791 0.16405 0 2.04611 -0.21317 0.03684 1.2797 -0.65063 0.27212 -1.34206
THR_12 -2.28201 0.1238 1.7688 -0.1729 0.06905 0.14208 0.41475 -0.95545 -0.00034 -0.00999 -0.7281 -1.92215 0 0 0 0 0 0.09616 0.09256 0.46993 0 0.11073 2.28677 -1.0874 1.09065 0.52767 0.03462
SER_13 -5.0248 0.38564 3.85244 -0.02581 0 0.06023 1.76016 -1.95515 -0 -0 -1.71635 -0.61923 0 0 0 0 0 -0.01359 0.00056 0.15642 0 -0.48138 0.61033 -0.77834 0.94359 0.38463 -2.46064
VAL_14 -6.21731 0.83631 2.19118 -0.37102 0.3407 0.08955 2.08149 -2.02914 -0.00017 -0.00077 -1.77293 -0.36131 0 0 0 0 0 0.2168 0.00135 0.58649 0 -0.02112 0 1.9342 -0.16639 0.42369 -2.23842
TYR_15 -10.1859 1.42646 4.26483 -1.00986 0.10809 0.6661 3.31254 -2.95043 -0.009 -0.13773 -3.389 -0.30656 0 0 -0.23112 0 0 0.01668 0.35532 0 3.21728 -0.35054 0.0445 1.2797 -0.07392 0.77859 -3.17398
SER_16 -4.61329 0.39834 4.24995 -0.03395 0 0.07667 2.58211 -2.14452 -0 -0 -2.786 -0.41177 0 0 0 0 0 0.11627 0.00848 0.42337 0 -0.1784 0.60479 -0.77834 -0.22323 0.69289 -2.01663
HIS_D_17 -7.49389 0.64255 6.28421 -0.37135 0.00416 0.40688 2.63188 -3.04187 -0.0042 -0.06985 -2.8303 -0.29847 0 0 0 0 0 0.14159 0.09936 0 1.89329 -0.2123 0 -0.45461 -0.14801 0.67385 -2.14709
THR_18 -1.95745 0.0901 1.29719 -0.11305 0.06927 0.06003 0.19347 -0.77261 -0.00963 -0.07006 0.39706 -1.3577 0 0 0 0 0 -0.01001 0.00253 0.19798 0 -0.63082 2.27057 -1.0874 -0.18891 0.52063 -1.09878
THR_19 -2.71808 0.18189 2.44105 -0.18376 0.08267 0.06372 1.24374 -1.28998 -0 -0 -0.48263 -0.89981 0 0 -0.19202 0 0 -0.03986 0.01777 0.64918 0 -0.66446 2.34311 -1.0874 0.08563 0.31522 -0.13403
ARG_20 -1.41174 0.07047 1.32519 -0.62414 0.10331 0.40797 0.40266 -0.65622 -0 -0 -0.54503 0.0755 0 0 -0.19202 0 0 -0.04975 0.00341 1.91453 0 -0.12907 0 -1.2888 0.10416 0.29594 -0.19364
ASN_21 -3.13621 0.39967 3.22789 -0.31174 0.13167 0.54189 2.18416 -1.80897 -0 -0 -1.33904 -0.78042 0 0 -0.81444 0 0 -0.0528 0.03606 0 1.79894 -0.54795 0 -0.93687 -0.16627 0.2416 -1.33282
SER_22 -3.17014 0.4442 3.78492 -0.02945 0.0003 0.04752 1.72625 -1.76897 -0.01914 -0.13649 -0.93082 -0.97101 0 0 0 0 0 -0.07513 0.00094 0.14515 0 -0.35693 0.60059 -0.77834 -0.25111 0.23804 -1.4996
ALA_23 -2.08598 0.37203 2.06284 -0.02433 1e-05 0 1.29849 -1.20939 -0 -0 -0.30059 -0.40784 0 0 -0.81444 0 0 -0.11044 0 0 0 -0.25924 0 1.8394 -0.53852 0.13502 -0.04299
GLY_24 -1.95435 0.29313 2.66341 -6e-05 0 0 1.11516 -1.22983 -0 -0 -1.10022 -0.37946 0 0 0 0 0 -0.09375 0 0 0 0.26314 0 0.83697 -0.36518 0.17876 0.22772
LYS_25 -5.42187 0.51593 4.54098 -0.58366 0.17673 0.55324 1.61257 -1.93004 -0.02324 -0.15263 -1.9206 0.19368 0 0 0 0 0 0.02793 0.09731 3.62514 0 0.04236 0 -1.5107 -0.19692 0.27241 -0.08137
LYS_26 -3.99182 0.3141 4.6846 -0.48597 0.12017 0.2962 2.5491 -2.09544 -0.00063 -0.00199 -2.23952 -0.18867 0 0 0 0 0 -0.03385 0.09093 1.97902 0 0.26114 0 -1.5107 -0.06529 0.29768 -0.02094
LEU_27 -5.0993 0.53833 0.78831 -0.56123 0.14364 0.13512 0.43872 -1.31691 -0.0041 -0.01614 -0.5497 0.29649 0 0 0 0 0 0.00926 0.01509 0.57912 0 -0.36054 0 0.18072 0.06695 0.32734 -4.38885
VAL_28 -4.9191 0.27788 2.8945 -0.30378 0.16068 0.06165 2.15059 -1.83577 -0.00046 -0.00122 -1.9586 -0.36368 0 0 0 0 0 0.0002 0.00601 0.11225 0 -0.462 0 1.9342 -0.28064 0.26405 -2.26323
ARG_29 -7.4345 1.28952 8.6549 -0.42142 0.057 0.20596 3.03292 -3.59936 -0.01502 -0.07578 -3.95577 0.1766 0 0 -1.17501 0 0 -0.00815 0.12275 2.16951 0 -0.16719 0 -1.2888 -0.24369 1.21012 -1.46541
PRO_30 -2.24747 0.46505 1.75673 -0.07524 0 0.04595 0.4262 -0.64444 -0 -0 0.45809 0.5691 0 0 0 0 0 -0.21322 0.02065 0.37002 0 -0.71863 0 -2.4119 -0.0052 1.43305 -0.77128
ASP_31 -2.50911 0.28955 3.32885 -0.29405 0.1264 1.00528 1.07502 -1.3009 -0 -0 -0.87438 -3.32672 0 0 0 0 0 0.15729 0.22205 0 2.75643 -0.36571 0 -2.3716 0.43683 0.78763 -0.85713
LYS_32 -4.21285 0.3717 4.9752 -0.45681 0.14957 0.23895 2.21895 -1.95442 -0.01502 -0.07578 -1.5621 -0.05249 0 0 0 0 0 0.09922 0.03385 1.76689 0 0.0041 0 -1.5107 0.33381 0.76847 1.12055
ALA_33 -1.13457 0.11824 1.34415 -0.02582 0.00122 0 0.33321 -0.63307 -0 -0 0.54774 -0.38313 0 0 0 0 0 -0.11858 0 0 0 -0.15714 0 1.8394 -0.30643 0.44977 1.87501
LYS_34 -2.42731 0.25242 2.01912 -0.32604 0.04297 0.17903 0.59158 -0.99113 -0 -0 -0.19251 -0.16258 0 0 0 0 0 -0.05532 0.00394 1.75904 0 -0.02766 0 -1.5107 -0.4402 0.23305 -1.05229
THR_35 -2.20085 0.19643 2.95816 -0.17713 0.09387 0.06475 1.36933 -1.35272 -0 -0 -1.40085 0.21664 0 0 0 0 0 -0.03029 0.00831 0.04648 0 0.04449 2.28198 -1.0874 -0.41044 0.21494 0.83571
GLN_36 -2.62496 0.17527 1.61662 -0.35691 0.06616 0.20295 0.28851 -0.96317 -0.0095 -0.13561 0.15393 -0.18819 0 0 0 0 0 0.19123 0.00701 0 2.77521 -0.14081 0 -0.18838 0.1039 0.20491 1.17817
ASP_37 -2.3198 0.14139 3.57374 -0.20895 0.06426 0.66378 1.95522 -1.55008 -0.0076 -0.05485 -3.33699 -1.37495 0 0 -0.58948 -0.79439 0 -0.0652 0.01626 0 1.97015 -0.72784 0 -2.3716 0.12602 0.31052 -4.58038
THR_38 -4.39567 0.28757 3.28573 -0.12652 0.08962 0.07625 1.31975 -1.70266 -0.0095 -0.13561 0.11526 -1.28022 0 0 -0.67324 0 0 -0.01033 0.02527 0.0842 0 -0.29906 2.33361 -1.0874 -0.44117 0.48147 -2.06264
GLY_39 -1.96235 0.09902 2.32125 -6e-05 0 0 1.0443 -1.11092 -0 -0 -1.79232 -0.40722 0 0 -0.58948 0 0 -0.15139 0 0 0 -1.47731 0 0.83697 -0.76029 0.31634 -3.63345
HIS_40 -5.77889 0.62265 5.43903 -0.44587 0.01825 0.489 2.20895 -2.42961 -0.01679 -0.09881 -0.90946 -0.36213 0 0 -0.67324 -0.72571 0 0.13493 1e-05 0 2.33101 -0.31458 0 -0.45461 -0.06616 0.2248 -0.80722
ARG_41 -2.23961 0.06563 3.09916 -0.47455 0.08404 0.27881 1.15501 -1.29311 -0 -0 -2.15621 0.08602 0 0 0 -0.79439 0 -0.07269 0.03915 1.92696 0 -0.0431 0 -1.2888 0.27607 0.3583 -0.9933
ARG_42 -4.29631 0.16263 5.1547 -0.68159 0.14341 0.49496 3.11428 -2.25927 -0 -0 -2.1785 0.37581 0 0 -0.41876 -0.72571 0 -0.07884 0.29925 2.66459 0 0.02718 0 -1.2888 -0.41011 0.62965 0.72858
GLY_43 -2.87129 0.54058 3.13857 -5e-05 0 0 1.93408 -1.59468 -0 -0 -1.10987 -0.38945 0 0 0 0 0 0.19778 0 0 0 0.48468 0 0.83697 -0.24131 0.81998 1.746
GLY_44 -2.46192 0.30753 2.16719 -4e-05 0 0 0.79881 -1.12188 -0 -0 0.80028 -0.41416 0 0 0 0 0 -0.04763 0 0 0 -1.14554 0 0.83697 -0.24242 0.50836 -0.01446
GLY_45 -0.83467 0.18146 1.20262 -5e-05 0 0 0.27652 -0.59089 -0 -0 0.15573 -0.38751 0 0 0 0 0 -0.18671 0 0 0 -1.46311 0 0.83697 -0.8075 0.17382 -1.44332
GLY_46 -2.6315 0.22113 2.27697 -0.00032 0 0 1.13043 -1.22375 -0.03011 -0.23094 -0.75821 -0.17144 0 0 0 0 0 -0.07143 0 0 0 -1.52055 0 0.83697 -0.4594 0.14655 -2.48561
GLY_47 -3.10845 0.46926 2.07395 -0.00022 0 0 0.90983 -1.29794 -0 -0 -0.70175 -0.17665 0 0 0 0 0 -0.05164 0 0 0 -0.89857 0 0.83697 0.0855 0.66428 -1.19542
ALA_48 -2.30408 0.21695 1.22207 -0.02677 0.00329 0 1.24247 -1.00251 -0 -0 0.12018 -0.3826 0 0 -0.23112 0 0 0.04184 0 0 0 -0.14073 0 1.8394 -0.2676 1.01599 1.34676
GLY_49 -1.71056 0.26456 1.88154 -5e-05 0 0 1.16007 -0.98777 -0.01042 -0.098 -0.88434 -0.43328 0 0 0 0 0 -0.17942 0 0 0 -1.4858 0 0.83697 -0.59907 0.60061 -1.64497
PHE_50 -5.51072 0.72336 1.73519 -0.87292 0.38324 0.46189 1.69909 -1.8736 -0.00023 -0.00371 -1.19823 0.23543 0 0 0 0 0 0.14767 0.34315 0 4.2089 0.12308 0 1.0402 0.04287 0.63508 2.31974
ARG_51 -2.98889 0.35137 2.74495 -0.64945 0.07941 0.44542 1.35873 -1.40634 -0.0104 -0.09764 -1.28877 0.67868 0 0 0 0 0 -0.06874 0.03614 1.96174 0 -0.0214 0 -1.2888 0.0613 0.66499 0.5623
GLY_52 -2.56046 0.22662 2.79595 -6e-05 0 0 1.43164 -1.44002 -0 -0 0.23912 -0.38655 0 0 0 0 0 -0.16583 0 0 0 -1.51187 0 0.83697 -0.76153 0.35415 -0.94187
ALA_53 -4.78879 0.79515 1.86344 -0.02358 0 0 2.50028 -1.86173 -0 -0 -1.58496 -0.3606 0 0 -0.73559 0 0 -0.0772 0 0 0 -0.42138 0 1.8394 -0.73797 0.35552 -3.238
GLY_54 -3.82428 0.70114 3.02647 -6e-05 0 0 0.19415 -1.66773 -0.00023 -0.00371 0.22527 -0.37054 0 0 0 0 0 -0.11725 0 0 0 0.29427 0 0.83697 -0.32209 0.38369 -0.64391
LYS:CtermProteinFull_55 -4.90241 0.3947 6.05743 -0.42114 0.0443 0.30663 2.31315 -2.55863 -0 -0 -4.22066 0.0421 0 0 -0.43943 -0.74634 0 0 0.02496 1.87129 0 0 0 -1.5107 -0.02976 0.41193 -3.36255
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701888 DOMAINID 692266 MODEL 2 NAN_3AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 26.041
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.222596
REMARK    SCORE             ref:          19.725
REMARK    SCORE     total_score:         -87.607
REMARK    SCORE        hbond_sc:          -4.326
REMARK    SCORE          fa_rep:          21.904
REMARK    SCORE     cart_bonded:          27.025
REMARK    SCORE           omega:           0.038
REMARK    SCORE           score:         -87.607
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.179
REMARK    SCORE     hbond_bb_sc:         -11.849
REMARK    SCORE     hbond_sr_bb:         -11.979
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -6.149
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:         -69.899
REMARK    SCORE    fa_intra_rep:           0.425
REMARK    SCORE         p_aa_pp:         -19.961
REMARK    SCORE          fa_dun:          51.819
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.421
REMARK    SCORE          fa_atr:        -219.436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -4.817
REMARK    SCORE          fa_sol:         145.632
ATOM      1  N   ARG A   1       0.098  -0.037  -0.311  1.00  3.920          N  
ATOM      2  CA  ARG A   1       1.520   0.006   0.007  1.00  3.270          C  
ATOM      3  C   ARG A   1       2.058   1.421   0.018  1.00  2.480          C  
ATOM      4  O   ARG A   1       1.553   2.299  -0.684  1.00  2.850          O  
ATOM      5  CB  ARG A   1       2.339  -0.803  -0.995  1.00  4.840          C  
ATOM      6  CG  ARG A   1       2.121  -2.292  -0.946  1.00  4.840          C  
ATOM      7  CD  ARG A   1       2.919  -3.024  -1.954  1.00  4.840          C  
ATOM      8  NE  ARG A   1       2.736  -4.468  -1.820  1.00  4.840          N  
ATOM      9  CZ  ARG A   1       3.203  -5.405  -2.675  1.00  4.840          C  
ATOM     10  NH1 ARG A   1       3.873  -5.059  -3.758  1.00  4.840          N  
ATOM     11  NH2 ARG A   1       2.980  -6.685  -2.421  1.00  4.840          N  
ATOM     12 1H   ARG A   1      -0.040  -0.476  -1.210  1.00  4.700          H  
ATOM     13 2H   ARG A   1      -0.391  -0.561   0.401  1.00  4.700          H  
ATOM     14 3H   ARG A   1      -0.263   0.907  -0.340  1.00  4.700          H  
ATOM     15  HA  ARG A   1       1.668  -0.424   0.999  1.00  3.920          H  
ATOM     16 1HB  ARG A   1       2.126  -0.461  -2.005  1.00  5.810          H  
ATOM     17 2HB  ARG A   1       3.400  -0.623  -0.806  1.00  5.810          H  
ATOM     18 1HG  ARG A   1       2.442  -2.628   0.011  1.00  5.810          H  
ATOM     19 2HG  ARG A   1       1.071  -2.535  -1.091  1.00  5.810          H  
ATOM     20 1HD  ARG A   1       2.606  -2.723  -2.952  1.00  5.810          H  
ATOM     21 2HD  ARG A   1       3.980  -2.794  -1.811  1.00  5.810          H  
ATOM     22  HE  ARG A   1       2.228  -4.796  -1.007  1.00  5.810          H  
ATOM     23 1HH1 ARG A   1       4.038  -4.088  -3.968  1.00  5.810          H  
ATOM     24 2HH1 ARG A   1       4.214  -5.770  -4.389  1.00  5.810          H  
ATOM     25 1HH2 ARG A   1       2.464  -6.954  -1.593  1.00  5.810          H  
ATOM     26 2HH2 ARG A   1       3.319  -7.396  -3.053  1.00  5.810          H  
ATOM     27  N   ARG A   2       3.080   1.636   0.825  1.00  1.890          N  
ATOM     28  CA  ARG A   2       3.752   2.919   0.881  1.00  1.540          C  
ATOM     29  C   ARG A   2       4.811   2.871  -0.188  1.00  1.340          C  
ATOM     30  O   ARG A   2       5.313   1.785  -0.497  1.00  1.190          O  
ATOM     31  CB  ARG A   2       4.360   3.160   2.246  1.00  2.300          C  
ATOM     32  CG  ARG A   2       3.351   3.325   3.370  1.00  2.300          C  
ATOM     33  CD  ARG A   2       4.012   3.550   4.671  1.00  2.300          C  
ATOM     34  NE  ARG A   2       3.044   3.736   5.741  1.00  2.300          N  
ATOM     35  CZ  ARG A   2       3.348   3.957   7.039  1.00  2.300          C  
ATOM     36  NH1 ARG A   2       4.605   4.016   7.431  1.00  2.300          N  
ATOM     37  NH2 ARG A   2       2.371   4.117   7.918  1.00  2.300          N  
ATOM     38  H   ARG A   2       3.450   0.858   1.379  1.00  2.270          H  
ATOM     39  HA  ARG A   2       3.046   3.719   0.652  1.00  1.850          H  
ATOM     40 1HB  ARG A   2       4.976   2.302   2.496  1.00  2.760          H  
ATOM     41 2HB  ARG A   2       5.005   4.035   2.220  1.00  2.760          H  
ATOM     42 1HG  ARG A   2       2.707   4.177   3.159  1.00  2.760          H  
ATOM     43 2HG  ARG A   2       2.744   2.423   3.447  1.00  2.760          H  
ATOM     44 1HD  ARG A   2       4.623   2.679   4.911  1.00  2.760          H  
ATOM     45 2HD  ARG A   2       4.641   4.438   4.611  1.00  2.760          H  
ATOM     46  HE  ARG A   2       2.064   3.700   5.489  1.00  2.760          H  
ATOM     47 1HH1 ARG A   2       5.353   3.895   6.765  1.00  2.760          H  
ATOM     48 2HH1 ARG A   2       4.824   4.184   8.403  1.00  2.760          H  
ATOM     49 1HH2 ARG A   2       1.407   4.072   7.617  1.00  2.760          H  
ATOM     50 2HH2 ARG A   2       2.585   4.285   8.889  1.00  2.760          H  
ATOM     51  N   PHE A   3       5.187   4.001  -0.761  1.00  1.460          N  
ATOM     52  CA  PHE A   3       6.233   3.907  -1.760  1.00  1.340          C  
ATOM     53  C   PHE A   3       7.090   5.151  -1.878  1.00  1.490          C  
ATOM     54  O   PHE A   3       6.728   6.236  -1.414  1.00  1.780          O  
ATOM     55  CB  PHE A   3       5.616   3.503  -3.104  1.00  1.920          C  
ATOM     56  CG  PHE A   3       4.680   4.476  -3.702  1.00  1.920          C  
ATOM     57  CD1 PHE A   3       5.116   5.364  -4.652  1.00  1.920          C  
ATOM     58  CD2 PHE A   3       3.355   4.516  -3.310  1.00  1.920          C  
ATOM     59  CE1 PHE A   3       4.269   6.278  -5.214  1.00  1.920          C  
ATOM     60  CE2 PHE A   3       2.494   5.431  -3.864  1.00  1.920          C  
ATOM     61  CZ  PHE A   3       2.952   6.317  -4.821  1.00  1.920          C  
ATOM     62  H   PHE A   3       4.770   4.891  -0.520  1.00  1.750          H  
ATOM     63  HA  PHE A   3       6.905   3.109  -1.461  1.00  1.610          H  
ATOM     64 1HB  PHE A   3       6.411   3.325  -3.808  1.00  2.310          H  
ATOM     65 2HB  PHE A   3       5.085   2.567  -2.985  1.00  2.310          H  
ATOM     66  HD1 PHE A   3       6.144   5.325  -4.962  1.00  2.310          H  
ATOM     67  HD2 PHE A   3       2.991   3.812  -2.553  1.00  2.310          H  
ATOM     68  HE1 PHE A   3       4.640   6.971  -5.971  1.00  2.310          H  
ATOM     69  HE2 PHE A   3       1.451   5.454  -3.547  1.00  2.310          H  
ATOM     70  HZ  PHE A   3       2.271   7.043  -5.262  1.00  2.310          H  
ATOM     71  N   CYS A   4       8.222   4.972  -2.549  1.00  1.400          N  
ATOM     72  CA  CYS A   4       9.223   6.000  -2.755  1.00  1.710          C  
ATOM     73  C   CYS A   4       9.909   5.989  -4.105  1.00  1.530          C  
ATOM     74  O   CYS A   4      10.825   5.184  -4.299  1.00  1.550          O  
ATOM     75  CB  CYS A   4      10.357   5.787  -1.749  1.00  2.270          C  
ATOM     76  SG  CYS A   4      11.735   6.951  -1.904  1.00  2.270          S  
ATOM     77  H   CYS A   4       8.421   4.016  -2.856  1.00  1.680          H  
ATOM     78  HA  CYS A   4       8.759   6.964  -2.569  1.00  2.050          H  
ATOM     79 1HB  CYS A   4       9.969   5.862  -0.728  1.00  2.720          H  
ATOM     80 2HB  CYS A   4      10.754   4.777  -1.874  1.00  2.720          H  
ATOM     81  HG  CYS A   4      11.381   7.713  -0.838  1.00  2.720          H  
ATOM     82  N   PRO A   5       9.446   6.785  -5.081  1.00  1.460          N  
ATOM     83  CA  PRO A   5      10.083   6.939  -6.363  1.00  1.350          C  
ATOM     84  C   PRO A   5      11.487   7.492  -6.114  1.00  1.380          C  
ATOM     85  O   PRO A   5      11.658   8.454  -5.345  1.00  1.520          O  
ATOM     86  CB  PRO A   5       9.142   7.903  -7.093  1.00  2.030          C  
ATOM     87  CG  PRO A   5       7.807   7.733  -6.393  1.00  2.030          C  
ATOM     88  CD  PRO A   5       8.180   7.520  -4.943  1.00  2.030          C  
ATOM     89  HA  PRO A   5      10.137   5.979  -6.868  1.00  1.620          H  
ATOM     90 1HB  PRO A   5       9.522   8.916  -7.041  1.00  2.430          H  
ATOM     91 2HB  PRO A   5       9.088   7.632  -8.160  1.00  2.430          H  
ATOM     92 1HG  PRO A   5       7.185   8.630  -6.549  1.00  2.430          H  
ATOM     93 2HG  PRO A   5       7.258   6.887  -6.841  1.00  2.430          H  
ATOM     94 1HD  PRO A   5       8.342   8.493  -4.491  1.00  2.430          H  
ATOM     95 2HD  PRO A   5       7.429   6.953  -4.413  1.00  2.430          H  
ATOM     96  N   LEU A   6      12.456   6.933  -6.820  1.00  1.350          N  
ATOM     97  CA  LEU A   6      13.858   7.311  -6.712  1.00  1.480          C  
ATOM     98  C   LEU A   6      14.495   7.493  -8.077  1.00  1.480          C  
ATOM     99  O   LEU A   6      14.175   6.766  -9.018  1.00  1.430          O  
ATOM    100  CB  LEU A   6      14.623   6.231  -5.928  1.00  2.020          C  
ATOM    101  CG  LEU A   6      14.647   4.809  -6.532  1.00  2.020          C  
ATOM    102  CD1 LEU A   6      15.957   4.152  -6.190  1.00  2.020          C  
ATOM    103  CD2 LEU A   6      13.493   3.978  -5.962  1.00  2.020          C  
ATOM    104  H   LEU A   6      12.198   6.164  -7.441  1.00  1.620          H  
ATOM    105  HA  LEU A   6      13.922   8.253  -6.169  1.00  1.780          H  
ATOM    106 1HB  LEU A   6      15.648   6.530  -5.869  1.00  2.420          H  
ATOM    107 2HB  LEU A   6      14.210   6.173  -4.918  1.00  2.420          H  
ATOM    108  HG  LEU A   6      14.559   4.860  -7.603  1.00  2.420          H  
ATOM    109 1HD1 LEU A   6      15.982   3.155  -6.620  1.00  2.420          H  
ATOM    110 2HD1 LEU A   6      16.779   4.742  -6.601  1.00  2.420          H  
ATOM    111 3HD1 LEU A   6      16.061   4.086  -5.109  1.00  2.420          H  
ATOM    112 1HD2 LEU A   6      13.527   2.997  -6.394  1.00  2.420          H  
ATOM    113 2HD2 LEU A   6      13.590   3.907  -4.881  1.00  2.420          H  
ATOM    114 3HD2 LEU A   6      12.546   4.415  -6.185  1.00  2.420          H  
ATOM    115  N   THR A   7      15.468   8.386  -8.181  1.00  1.600          N  
ATOM    116  CA  THR A   7      16.107   8.569  -9.474  1.00  1.660          C  
ATOM    117  C   THR A   7      17.494   7.939  -9.513  1.00  1.680          C  
ATOM    118  O   THR A   7      18.336   8.152  -8.637  1.00  1.900          O  
ATOM    119  CB  THR A   7      16.149  10.058  -9.870  1.00  2.300          C  
ATOM    120  OG1 THR A   7      14.806  10.550  -9.925  1.00  2.300          O  
ATOM    121  CG2 THR A   7      16.789  10.270 -11.239  1.00  2.300          C  
ATOM    122  H   THR A   7      15.743   8.946  -7.385  1.00  1.920          H  
ATOM    123  HA  THR A   7      15.507   8.070 -10.232  1.00  1.990          H  
ATOM    124  HB  THR A   7      16.708  10.614  -9.121  1.00  2.760          H  
ATOM    125  HG1 THR A   7      14.263   9.963 -10.508  1.00  2.760          H  
ATOM    126 1HG2 THR A   7      16.780  11.330 -11.478  1.00  2.760          H  
ATOM    127 2HG2 THR A   7      17.819   9.913 -11.235  1.00  2.760          H  
ATOM    128 3HG2 THR A   7      16.219   9.721 -11.992  1.00  2.760          H  
ATOM    129  N   GLY A   8      17.683   7.132 -10.548  1.00  1.610          N  
ATOM    130  CA  GLY A   8      18.895   6.391 -10.851  1.00  1.740          C  
ATOM    131  C   GLY A   8      19.631   7.005 -12.035  1.00  1.880          C  
ATOM    132  O   GLY A   8      19.608   8.222 -12.258  1.00  1.950          O  
ATOM    133  H   GLY A   8      16.900   7.058 -11.195  1.00  1.930          H  
ATOM    134 1HA  GLY A   8      19.545   6.376  -9.977  1.00  2.090          H  
ATOM    135 2HA  GLY A   8      18.635   5.359 -11.080  1.00  2.090          H  
ATOM    136  N   GLN A   9      20.271   6.163 -12.833  1.00  1.990          N  
ATOM    137  CA  GLN A   9      21.080   6.646 -13.944  1.00  2.170          C  
ATOM    138  C   GLN A   9      20.261   7.026 -15.167  1.00  2.160          C  
ATOM    139  O   GLN A   9      20.259   6.331 -16.180  1.00  2.270          O  
ATOM    140  CB  GLN A   9      22.136   5.611 -14.329  1.00  2.970          C  
ATOM    141  CG  GLN A   9      23.124   5.310 -13.222  1.00  2.970          C  
ATOM    142  CD  GLN A   9      23.955   6.524 -12.886  1.00  2.970          C  
ATOM    143  OE1 GLN A   9      24.682   7.044 -13.735  1.00  2.970          O  
ATOM    144  NE2 GLN A   9      23.851   6.993 -11.650  1.00  2.970          N  
ATOM    145  H   GLN A   9      20.221   5.172 -12.641  1.00  2.390          H  
ATOM    146  HA  GLN A   9      21.598   7.547 -13.616  1.00  2.600          H  
ATOM    147 1HB  GLN A   9      21.652   4.682 -14.612  1.00  3.560          H  
ATOM    148 2HB  GLN A   9      22.693   5.968 -15.194  1.00  3.560          H  
ATOM    149 1HG  GLN A   9      22.587   5.003 -12.329  1.00  3.560          H  
ATOM    150 2HG  GLN A   9      23.794   4.517 -13.551  1.00  3.560          H  
ATOM    151 1HE2 GLN A   9      24.378   7.799 -11.375  1.00  3.560          H  
ATOM    152 2HE2 GLN A   9      23.253   6.544 -10.987  1.00  3.560          H  
ATOM    153  N   GLY A  10      19.585   8.165 -15.051  1.00  2.150          N  
ATOM    154  CA  GLY A  10      18.725   8.704 -16.103  1.00  2.290          C  
ATOM    155  C   GLY A  10      17.291   8.163 -16.141  1.00  2.210          C  
ATOM    156  O   GLY A  10      16.626   8.220 -17.186  1.00  2.430          O  
ATOM    157  H   GLY A  10      19.667   8.633 -14.145  1.00  2.580          H  
ATOM    158 1HA  GLY A  10      18.687   9.781 -15.967  1.00  2.750          H  
ATOM    159 2HA  GLY A  10      19.198   8.530 -17.067  1.00  2.750          H  
ATOM    160  N   TYR A  11      16.817   7.621 -15.028  1.00  1.950          N  
ATOM    161  CA  TYR A  11      15.472   7.060 -14.945  1.00  1.900          C  
ATOM    162  C   TYR A  11      14.934   7.026 -13.520  1.00  1.670          C  
ATOM    163  O   TYR A  11      15.694   7.106 -12.554  1.00  1.560          O  
ATOM    164  CB  TYR A  11      15.473   5.636 -15.492  1.00  2.680          C  
ATOM    165  CG  TYR A  11      16.397   4.730 -14.709  1.00  2.680          C  
ATOM    166  CD1 TYR A  11      15.946   4.072 -13.580  1.00  2.680          C  
ATOM    167  CD2 TYR A  11      17.699   4.556 -15.129  1.00  2.680          C  
ATOM    168  CE1 TYR A  11      16.789   3.259 -12.878  1.00  2.680          C  
ATOM    169  CE2 TYR A  11      18.542   3.736 -14.425  1.00  2.680          C  
ATOM    170  CZ  TYR A  11      18.088   3.088 -13.299  1.00  2.680          C  
ATOM    171  OH  TYR A  11      18.921   2.263 -12.584  1.00  2.680          O  
ATOM    172  H   TYR A  11      17.399   7.608 -14.203  1.00  2.340          H  
ATOM    173  HA  TYR A  11      14.801   7.679 -15.541  1.00  2.280          H  
ATOM    174 1HB  TYR A  11      14.465   5.221 -15.449  1.00  3.220          H  
ATOM    175 2HB  TYR A  11      15.789   5.639 -16.535  1.00  3.220          H  
ATOM    176  HD1 TYR A  11      14.920   4.202 -13.238  1.00  3.220          H  
ATOM    177  HD2 TYR A  11      18.056   5.071 -16.021  1.00  3.220          H  
ATOM    178  HE1 TYR A  11      16.434   2.749 -11.991  1.00  3.220          H  
ATOM    179  HE2 TYR A  11      19.568   3.601 -14.762  1.00  3.220          H  
ATOM    180  HH  TYR A  11      18.421   1.839 -11.877  1.00  3.220          H  
ATOM    181  N   THR A  12      13.621   6.839 -13.382  1.00  1.700          N  
ATOM    182  CA  THR A  12      13.016   6.683 -12.053  1.00  1.540          C  
ATOM    183  C   THR A  12      12.383   5.306 -11.821  1.00  1.360          C  
ATOM    184  O   THR A  12      11.577   4.803 -12.607  1.00  1.610          O  
ATOM    185  CB  THR A  12      12.024   7.841 -11.735  1.00  2.220          C  
ATOM    186  OG1 THR A  12      12.755   9.093 -11.675  1.00  2.220          O  
ATOM    187  CG2 THR A  12      11.248   7.638 -10.410  1.00  2.220          C  
ATOM    188  H   THR A  12      13.029   6.799 -14.200  1.00  2.040          H  
ATOM    189  HA  THR A  12      13.813   6.773 -11.330  1.00  1.850          H  
ATOM    190  HB  THR A  12      11.316   7.902 -12.540  1.00  2.660          H  
ATOM    191  HG1 THR A  12      12.099   9.837 -11.640  1.00  2.660          H  
ATOM    192 1HG2 THR A  12      10.571   8.481 -10.270  1.00  2.660          H  
ATOM    193 2HG2 THR A  12      10.669   6.717 -10.448  1.00  2.660          H  
ATOM    194 3HG2 THR A  12      11.930   7.592  -9.583  1.00  2.660          H  
ATOM    195  N   SER A  13      12.773   4.722 -10.690  1.00  1.080          N  
ATOM    196  CA  SER A  13      12.315   3.414 -10.200  1.00  0.990          C  
ATOM    197  C   SER A  13      11.467   3.657  -8.973  1.00  0.950          C  
ATOM    198  O   SER A  13      11.516   4.744  -8.397  1.00  1.080          O  
ATOM    199  CB  SER A  13      13.474   2.498  -9.821  1.00  1.420          C  
ATOM    200  OG  SER A  13      14.256   2.158 -10.925  1.00  1.420          O  
ATOM    201  H   SER A  13      13.425   5.267 -10.122  1.00  1.300          H  
ATOM    202  HA  SER A  13      11.703   2.928 -10.962  1.00  1.190          H  
ATOM    203 1HB  SER A  13      14.091   2.990  -9.076  1.00  1.710          H  
ATOM    204 2HB  SER A  13      13.076   1.590  -9.363  1.00  1.710          H  
ATOM    205  HG  SER A  13      14.966   1.608 -10.589  1.00  1.710          H  
ATOM    206  N   VAL A  14      10.675   2.674  -8.557  1.00  0.930          N  
ATOM    207  CA  VAL A  14       9.892   2.879  -7.334  1.00  0.960          C  
ATOM    208  C   VAL A  14      10.068   1.756  -6.329  1.00  0.930          C  
ATOM    209  O   VAL A  14       9.960   0.583  -6.672  1.00  0.980          O  
ATOM    210  CB  VAL A  14       8.386   3.052  -7.660  1.00  1.330          C  
ATOM    211  CG1 VAL A  14       7.587   3.263  -6.375  1.00  1.330          C  
ATOM    212  CG2 VAL A  14       8.187   4.203  -8.608  1.00  1.330          C  
ATOM    213  H   VAL A  14      10.658   1.784  -9.077  1.00  1.120          H  
ATOM    214  HA  VAL A  14      10.237   3.785  -6.848  1.00  1.150          H  
ATOM    215  HB  VAL A  14       8.011   2.166  -8.120  1.00  1.600          H  
ATOM    216 1HG1 VAL A  14       6.531   3.375  -6.627  1.00  1.600          H  
ATOM    217 2HG1 VAL A  14       7.698   2.411  -5.709  1.00  1.600          H  
ATOM    218 3HG1 VAL A  14       7.940   4.164  -5.877  1.00  1.600          H  
ATOM    219 1HG2 VAL A  14       7.126   4.290  -8.820  1.00  1.600          H  
ATOM    220 2HG2 VAL A  14       8.533   5.116  -8.173  1.00  1.600          H  
ATOM    221 3HG2 VAL A  14       8.720   4.027  -9.537  1.00  1.600          H  
ATOM    222  N   TYR A  15      10.354   2.088  -5.079  1.00  0.940          N  
ATOM    223  CA  TYR A  15      10.447   1.019  -4.086  1.00  0.930          C  
ATOM    224  C   TYR A  15       9.178   1.074  -3.239  1.00  0.910          C  
ATOM    225  O   TYR A  15       8.646   2.164  -2.992  1.00  0.950          O  
ATOM    226  CB  TYR A  15      11.723   1.139  -3.248  1.00  1.310          C  
ATOM    227  CG  TYR A  15      13.059   0.939  -4.038  1.00  1.310          C  
ATOM    228  CD1 TYR A  15      13.090   0.438  -5.350  1.00  1.310          C  
ATOM    229  CD2 TYR A  15      14.257   1.266  -3.428  1.00  1.310          C  
ATOM    230  CE1 TYR A  15      14.275   0.288  -6.011  1.00  1.310          C  
ATOM    231  CE2 TYR A  15      15.450   1.100  -4.104  1.00  1.310          C  
ATOM    232  CZ  TYR A  15      15.453   0.612  -5.391  1.00  1.310          C  
ATOM    233  OH  TYR A  15      16.640   0.447  -6.069  1.00  1.310          O  
ATOM    234  H   TYR A  15      10.484   3.073  -4.810  1.00  1.130          H  
ATOM    235  HA  TYR A  15      10.442   0.048  -4.575  1.00  1.120          H  
ATOM    236 1HB  TYR A  15      11.751   2.122  -2.775  1.00  1.570          H  
ATOM    237 2HB  TYR A  15      11.691   0.394  -2.457  1.00  1.570          H  
ATOM    238  HD1 TYR A  15      12.199   0.162  -5.867  1.00  1.570          H  
ATOM    239  HD2 TYR A  15      14.260   1.656  -2.413  1.00  1.570          H  
ATOM    240  HE1 TYR A  15      14.279  -0.097  -7.029  1.00  1.570          H  
ATOM    241  HE2 TYR A  15      16.390   1.359  -3.619  1.00  1.570          H  
ATOM    242  HH  TYR A  15      17.362   0.796  -5.539  1.00  1.570          H  
ATOM    243  N   SER A  16       8.682  -0.079  -2.774  1.00  0.900          N  
ATOM    244  CA  SER A  16       7.441  -0.060  -1.977  1.00  0.950          C  
ATOM    245  C   SER A  16       7.354  -1.091  -0.852  1.00  0.920          C  
ATOM    246  O   SER A  16       8.040  -2.119  -0.847  1.00  0.890          O  
ATOM    247  CB  SER A  16       6.251  -0.249  -2.902  1.00  1.310          C  
ATOM    248  OG  SER A  16       6.257  -1.528  -3.472  1.00  1.310          O  
ATOM    249  H   SER A  16       9.151  -0.959  -3.020  1.00  1.080          H  
ATOM    250  HA  SER A  16       7.363   0.915  -1.512  1.00  1.140          H  
ATOM    251 1HB  SER A  16       5.327  -0.093  -2.347  1.00  1.570          H  
ATOM    252 2HB  SER A  16       6.289   0.499  -3.691  1.00  1.570          H  
ATOM    253  HG  SER A  16       5.495  -1.559  -4.048  1.00  1.570          H  
ATOM    254  N   HIS A  17       6.484  -0.814   0.127  1.00  1.060          N  
ATOM    255  CA  HIS A  17       6.359  -1.702   1.282  1.00  1.140          C  
ATOM    256  C   HIS A  17       5.066  -1.655   2.108  1.00  1.140          C  
ATOM    257  O   HIS A  17       4.270  -0.706   2.056  1.00  1.230          O  
ATOM    258  CB  HIS A  17       7.573  -1.434   2.179  1.00  1.560          C  
ATOM    259  CG  HIS A  17       7.700   0.006   2.579  1.00  1.560          C  
ATOM    260  ND1 HIS A  17       7.173   0.528   3.742  1.00  1.560          N  
ATOM    261  CD2 HIS A  17       8.273   1.045   1.920  1.00  1.560          C  
ATOM    262  CE1 HIS A  17       7.442   1.821   3.788  1.00  1.560          C  
ATOM    263  NE2 HIS A  17       8.104   2.156   2.693  1.00  1.560          N  
ATOM    264  H   HIS A  17       5.940   0.054   0.053  1.00  1.270          H  
ATOM    265  HA  HIS A  17       6.449  -2.727   0.922  1.00  1.370          H  
ATOM    266 1HB  HIS A  17       7.502  -2.026   3.084  1.00  1.880          H  
ATOM    267 2HB  HIS A  17       8.472  -1.734   1.678  1.00  1.880          H  
ATOM    268  HD1 HIS A  17       7.068   0.018   4.620  1.00  1.880          H  
ATOM    269  HD2 HIS A  17       8.792   1.119   0.964  1.00  1.880          H  
ATOM    270  HE1 HIS A  17       7.120   2.417   4.639  1.00  1.880          H  
ATOM    271  N   THR A  18       4.892  -2.717   2.909  1.00  1.340          N  
ATOM    272  CA  THR A  18       3.793  -2.873   3.865  1.00  1.680          C  
ATOM    273  C   THR A  18       4.324  -2.904   5.296  1.00  1.720          C  
ATOM    274  O   THR A  18       3.594  -3.213   6.239  1.00  2.300          O  
ATOM    275  CB  THR A  18       3.045  -4.195   3.629  1.00  2.220          C  
ATOM    276  OG1 THR A  18       3.958  -5.288   3.812  1.00  2.220          O  
ATOM    277  CG2 THR A  18       2.508  -4.238   2.226  1.00  2.220          C  
ATOM    278  H   THR A  18       5.556  -3.480   2.852  1.00  1.610          H  
ATOM    279  HA  THR A  18       3.108  -2.032   3.767  1.00  2.020          H  
ATOM    280  HB  THR A  18       2.223  -4.287   4.338  1.00  2.660          H  
ATOM    281  HG1 THR A  18       4.095  -5.426   4.762  1.00  2.660          H  
ATOM    282 1HG2 THR A  18       1.985  -5.179   2.065  1.00  2.660          H  
ATOM    283 2HG2 THR A  18       1.818  -3.410   2.089  1.00  2.660          H  
ATOM    284 3HG2 THR A  18       3.329  -4.158   1.519  1.00  2.660          H  
ATOM    285  N   THR A  19       5.617  -2.660   5.431  1.00  1.440          N  
ATOM    286  CA  THR A  19       6.330  -2.727   6.701  1.00  1.870          C  
ATOM    287  C   THR A  19       7.185  -1.530   7.043  1.00  1.960          C  
ATOM    288  O   THR A  19       7.249  -0.541   6.310  1.00  1.940          O  
ATOM    289  CB  THR A  19       7.221  -3.980   6.754  1.00  2.450          C  
ATOM    290  OG1 THR A  19       7.762  -4.125   8.091  1.00  2.450          O  
ATOM    291  CG2 THR A  19       8.349  -3.894   5.715  1.00  2.450          C  
ATOM    292  H   THR A  19       6.115  -2.396   4.599  1.00  1.730          H  
ATOM    293  HA  THR A  19       5.585  -2.822   7.491  1.00  2.240          H  
ATOM    294  HB  THR A  19       6.610  -4.854   6.537  1.00  2.940          H  
ATOM    295  HG1 THR A  19       7.983  -5.063   8.234  1.00  2.940          H  
ATOM    296 1HG2 THR A  19       8.962  -4.793   5.770  1.00  2.940          H  
ATOM    297 2HG2 THR A  19       7.924  -3.813   4.721  1.00  2.940          H  
ATOM    298 3HG2 THR A  19       8.974  -3.029   5.901  1.00  2.940          H  
ATOM    299  N   ARG A  20       7.856  -1.648   8.186  1.00  2.430          N  
ATOM    300  CA  ARG A  20       8.775  -0.631   8.689  1.00  2.760          C  
ATOM    301  C   ARG A  20      10.225  -1.072   8.490  1.00  2.820          C  
ATOM    302  O   ARG A  20      11.154  -0.264   8.568  1.00  3.060          O  
ATOM    303  CB  ARG A  20       8.523  -0.362  10.164  1.00  3.730          C  
ATOM    304  CG  ARG A  20       7.185   0.301  10.483  1.00  3.730          C  
ATOM    305  CD  ARG A  20       6.972   0.429  11.959  1.00  3.730          C  
ATOM    306  NE  ARG A  20       5.742   1.162  12.285  1.00  3.730          N  
ATOM    307  CZ  ARG A  20       4.492   0.634  12.334  1.00  3.730          C  
ATOM    308  NH1 ARG A  20       4.285  -0.644  12.076  1.00  3.730          N  
ATOM    309  NH2 ARG A  20       3.467   1.412  12.647  1.00  3.730          N  
ATOM    310  H   ARG A  20       7.713  -2.511   8.706  1.00  2.920          H  
ATOM    311  HA  ARG A  20       8.613   0.293   8.132  1.00  3.310          H  
ATOM    312 1HB  ARG A  20       8.570  -1.300  10.714  1.00  4.480          H  
ATOM    313 2HB  ARG A  20       9.311   0.282  10.552  1.00  4.480          H  
ATOM    314 1HG  ARG A  20       7.165   1.299  10.045  1.00  4.480          H  
ATOM    315 2HG  ARG A  20       6.379  -0.293  10.057  1.00  4.480          H  
ATOM    316 1HD  ARG A  20       6.923  -0.557  12.415  1.00  4.480          H  
ATOM    317 2HD  ARG A  20       7.811   0.977  12.388  1.00  4.480          H  
ATOM    318  HE  ARG A  20       5.838   2.147  12.497  1.00  4.480          H  
ATOM    319 1HH1 ARG A  20       5.056  -1.247  11.838  1.00  4.480          H  
ATOM    320 2HH1 ARG A  20       3.348  -1.023  12.116  1.00  4.480          H  
ATOM    321 1HH2 ARG A  20       3.618   2.391  12.850  1.00  4.480          H  
ATOM    322 2HH2 ARG A  20       2.533   1.029  12.688  1.00  4.480          H  
ATOM    323  N   ASN A  21      10.406  -2.371   8.272  1.00  2.780          N  
ATOM    324  CA  ASN A  21      11.716  -2.974   8.079  1.00  3.040          C  
ATOM    325  C   ASN A  21      12.064  -2.913   6.601  1.00  2.790          C  
ATOM    326  O   ASN A  21      11.442  -3.608   5.794  1.00  2.780          O  
ATOM    327  CB  ASN A  21      11.764  -4.403   8.585  1.00  4.150          C  
ATOM    328  CG  ASN A  21      13.166  -5.009   8.503  1.00  4.150          C  
ATOM    329  OD1 ASN A  21      14.017  -4.605   7.684  1.00  4.150          O  
ATOM    330  ND2 ASN A  21      13.419  -5.985   9.348  1.00  4.150          N  
ATOM    331  H   ASN A  21       9.582  -2.967   8.223  1.00  3.340          H  
ATOM    332  HA  ASN A  21      12.460  -2.385   8.617  1.00  3.650          H  
ATOM    333 1HB  ASN A  21      11.424  -4.430   9.622  1.00  4.980          H  
ATOM    334 2HB  ASN A  21      11.078  -5.016   8.000  1.00  4.980          H  
ATOM    335 1HD2 ASN A  21      14.317  -6.430   9.350  1.00  4.980          H  
ATOM    336 2HD2 ASN A  21      12.714  -6.288   9.992  1.00  4.980          H  
ATOM    337  N   SER A  22      13.061  -2.107   6.241  1.00  2.930          N  
ATOM    338  CA  SER A  22      13.427  -1.852   4.847  1.00  2.830          C  
ATOM    339  C   SER A  22      13.815  -3.114   4.079  1.00  2.610          C  
ATOM    340  O   SER A  22      13.774  -3.141   2.845  1.00  2.930          O  
ATOM    341  CB  SER A  22      14.571  -0.862   4.800  1.00  4.000          C  
ATOM    342  OG  SER A  22      15.731  -1.415   5.356  1.00  4.000          O  
ATOM    343  H   SER A  22      13.558  -1.603   6.964  1.00  3.520          H  
ATOM    344  HA  SER A  22      12.564  -1.405   4.357  1.00  3.400          H  
ATOM    345 1HB  SER A  22      14.761  -0.578   3.765  1.00  4.800          H  
ATOM    346 2HB  SER A  22      14.295   0.039   5.343  1.00  4.800          H  
ATOM    347  HG  SER A  22      16.416  -0.743   5.268  1.00  4.800          H  
ATOM    348  N   ALA A  23      14.152  -4.176   4.804  1.00  2.380          N  
ATOM    349  CA  ALA A  23      14.509  -5.460   4.218  1.00  2.540          C  
ATOM    350  C   ALA A  23      13.339  -6.027   3.417  1.00  2.450          C  
ATOM    351  O   ALA A  23      13.524  -6.877   2.546  1.00  3.050          O  
ATOM    352  CB  ALA A  23      14.908  -6.447   5.298  1.00  3.490          C  
ATOM    353  H   ALA A  23      14.147  -4.088   5.821  1.00  2.860          H  
ATOM    354  HA  ALA A  23      15.348  -5.302   3.542  1.00  3.050          H  
ATOM    355 1HB  ALA A  23      15.188  -7.392   4.838  1.00  4.190          H  
ATOM    356 2HB  ALA A  23      15.751  -6.047   5.860  1.00  4.190          H  
ATOM    357 3HB  ALA A  23      14.066  -6.604   5.966  1.00  4.190          H  
ATOM    358  N   GLY A  24      12.123  -5.596   3.760  1.00  2.030          N  
ATOM    359  CA  GLY A  24      10.900  -6.060   3.137  1.00  2.340          C  
ATOM    360  C   GLY A  24      10.473  -5.249   1.909  1.00  1.910          C  
ATOM    361  O   GLY A  24       9.381  -5.477   1.381  1.00  2.000          O  
ATOM    362  H   GLY A  24      12.036  -4.877   4.484  1.00  2.440          H  
ATOM    363 1HA  GLY A  24      11.025  -7.103   2.851  1.00  2.810          H  
ATOM    364 2HA  GLY A  24      10.103  -6.034   3.876  1.00  2.810          H  
ATOM    365  N   LYS A  25      11.283  -4.279   1.472  1.00  1.680          N  
ATOM    366  CA  LYS A  25      10.885  -3.488   0.308  1.00  1.400          C  
ATOM    367  C   LYS A  25      10.896  -4.299  -0.977  1.00  1.460          C  
ATOM    368  O   LYS A  25      11.788  -5.114  -1.225  1.00  1.860          O  
ATOM    369  CB  LYS A  25      11.762  -2.243   0.124  1.00  2.070          C  
ATOM    370  CG  LYS A  25      11.563  -1.154   1.168  1.00  2.070          C  
ATOM    371  CD  LYS A  25      12.474   0.051   0.907  1.00  2.070          C  
ATOM    372  CE  LYS A  25      12.257   1.162   1.939  1.00  2.070          C  
ATOM    373  NZ  LYS A  25      13.152   2.336   1.700  1.00  2.070          N  
ATOM    374  H   LYS A  25      12.177  -4.093   1.937  1.00  2.020          H  
ATOM    375  HA  LYS A  25       9.862  -3.154   0.461  1.00  1.680          H  
ATOM    376 1HB  LYS A  25      12.811  -2.540   0.151  1.00  2.490          H  
ATOM    377 2HB  LYS A  25      11.565  -1.812  -0.860  1.00  2.490          H  
ATOM    378 1HG  LYS A  25      10.537  -0.819   1.119  1.00  2.490          H  
ATOM    379 2HG  LYS A  25      11.746  -1.558   2.153  1.00  2.490          H  
ATOM    380 1HD  LYS A  25      13.517  -0.273   0.950  1.00  2.490          H  
ATOM    381 2HD  LYS A  25      12.275   0.447  -0.085  1.00  2.490          H  
ATOM    382 1HE  LYS A  25      11.223   1.494   1.891  1.00  2.490          H  
ATOM    383 2HE  LYS A  25      12.453   0.766   2.933  1.00  2.490          H  
ATOM    384 1HZ  LYS A  25      12.972   3.042   2.403  1.00  2.490          H  
ATOM    385 2HZ  LYS A  25      14.118   2.045   1.754  1.00  2.490          H  
ATOM    386 3HZ  LYS A  25      12.968   2.721   0.785  1.00  2.490          H  
ATOM    387  N   LYS A  26       9.918  -4.015  -1.823  1.00  1.280          N  
ATOM    388  CA  LYS A  26       9.808  -4.607  -3.140  1.00  1.490          C  
ATOM    389  C   LYS A  26      10.310  -3.586  -4.141  1.00  1.280          C  
ATOM    390  O   LYS A  26      10.237  -2.377  -3.895  1.00  1.210          O  
ATOM    391  CB  LYS A  26       8.360  -5.005  -3.428  1.00  2.000          C  
ATOM    392  CG  LYS A  26       7.740  -5.958  -2.386  1.00  2.000          C  
ATOM    393  CD  LYS A  26       8.451  -7.317  -2.326  1.00  2.000          C  
ATOM    394  CE  LYS A  26       7.741  -8.264  -1.364  1.00  2.000          C  
ATOM    395  NZ  LYS A  26       8.435  -9.586  -1.260  1.00  2.000          N  
ATOM    396  H   LYS A  26       9.208  -3.350  -1.514  1.00  1.540          H  
ATOM    397  HA  LYS A  26      10.454  -5.481  -3.202  1.00  1.790          H  
ATOM    398 1HB  LYS A  26       7.740  -4.102  -3.456  1.00  2.400          H  
ATOM    399 2HB  LYS A  26       8.296  -5.477  -4.407  1.00  2.400          H  
ATOM    400 1HG  LYS A  26       7.802  -5.489  -1.397  1.00  2.400          H  
ATOM    401 2HG  LYS A  26       6.690  -6.114  -2.621  1.00  2.400          H  
ATOM    402 1HD  LYS A  26       8.491  -7.763  -3.319  1.00  2.400          H  
ATOM    403 2HD  LYS A  26       9.470  -7.178  -1.961  1.00  2.400          H  
ATOM    404 1HE  LYS A  26       7.711  -7.802  -0.376  1.00  2.400          H  
ATOM    405 2HE  LYS A  26       6.720  -8.426  -1.710  1.00  2.400          H  
ATOM    406 1HZ  LYS A  26       7.935 -10.177  -0.611  1.00  2.400          H  
ATOM    407 2HZ  LYS A  26       8.461 -10.030  -2.168  1.00  2.400          H  
ATOM    408 3HZ  LYS A  26       9.378  -9.443  -0.928  1.00  2.400          H  
ATOM    409  N   LEU A  27      10.812  -4.050  -5.278  1.00  1.530          N  
ATOM    410  CA  LEU A  27      11.315  -3.116  -6.272  1.00  1.520          C  
ATOM    411  C   LEU A  27      10.490  -3.112  -7.550  1.00  1.510          C  
ATOM    412  O   LEU A  27      10.239  -4.162  -8.146  1.00  1.890          O  
ATOM    413  CB  LEU A  27      12.771  -3.478  -6.618  1.00  2.130          C  
ATOM    414  CG  LEU A  27      13.879  -3.144  -5.545  1.00  2.130          C  
ATOM    415  CD1 LEU A  27      13.936  -4.178  -4.421  1.00  2.130          C  
ATOM    416  CD2 LEU A  27      15.219  -3.069  -6.252  1.00  2.130          C  
ATOM    417  H   LEU A  27      10.855  -5.046  -5.451  1.00  1.840          H  
ATOM    418  HA  LEU A  27      11.287  -2.111  -5.858  1.00  1.820          H  
ATOM    419 1HB  LEU A  27      12.819  -4.545  -6.824  1.00  2.560          H  
ATOM    420 2HB  LEU A  27      13.036  -2.945  -7.532  1.00  2.560          H  
ATOM    421  HG  LEU A  27      13.649  -2.210  -5.083  1.00  2.560          H  
ATOM    422 1HD1 LEU A  27      14.716  -3.889  -3.719  1.00  2.560          H  
ATOM    423 2HD1 LEU A  27      13.008  -4.236  -3.885  1.00  2.560          H  
ATOM    424 3HD1 LEU A  27      14.169  -5.156  -4.837  1.00  2.560          H  
ATOM    425 1HD2 LEU A  27      15.995  -2.813  -5.530  1.00  2.560          H  
ATOM    426 2HD2 LEU A  27      15.447  -4.033  -6.703  1.00  2.560          H  
ATOM    427 3HD2 LEU A  27      15.189  -2.310  -7.027  1.00  2.560          H  
ATOM    428  N   VAL A  28      10.124  -1.914  -8.000  1.00  1.370          N  
ATOM    429  CA  VAL A  28       9.366  -1.711  -9.223  1.00  1.640          C  
ATOM    430  C   VAL A  28      10.262  -1.129 -10.313  1.00  1.780          C  
ATOM    431  O   VAL A  28      10.795  -0.018 -10.196  1.00  2.400          O  
ATOM    432  CB  VAL A  28       8.201  -0.740  -8.953  1.00  2.190          C  
ATOM    433  CG1 VAL A  28       7.385  -0.470 -10.209  1.00  2.190          C  
ATOM    434  CG2 VAL A  28       7.322  -1.294  -7.843  1.00  2.190          C  
ATOM    435  H   VAL A  28      10.332  -1.088  -7.435  1.00  1.640          H  
ATOM    436  HA  VAL A  28       8.972  -2.670  -9.559  1.00  1.970          H  
ATOM    437  HB  VAL A  28       8.611   0.184  -8.654  1.00  2.630          H  
ATOM    438 1HG1 VAL A  28       6.595   0.241  -9.977  1.00  2.630          H  
ATOM    439 2HG1 VAL A  28       8.024  -0.052 -10.983  1.00  2.630          H  
ATOM    440 3HG1 VAL A  28       6.948  -1.388 -10.557  1.00  2.630          H  
ATOM    441 1HG2 VAL A  28       6.520  -0.589  -7.631  1.00  2.630          H  
ATOM    442 2HG2 VAL A  28       6.903  -2.246  -8.153  1.00  2.630          H  
ATOM    443 3HG2 VAL A  28       7.919  -1.437  -6.939  1.00  2.630          H  
ATOM    444  N   ARG A  29      10.376  -1.870 -11.402  1.00  1.650          N  
ATOM    445  CA  ARG A  29      11.202  -1.493 -12.537  1.00  2.010          C  
ATOM    446  C   ARG A  29      10.730  -0.177 -13.179  1.00  1.940          C  
ATOM    447  O   ARG A  29       9.530   0.116 -13.140  1.00  1.920          O  
ATOM    448  CB  ARG A  29      11.141  -2.567 -13.608  1.00  2.670          C  
ATOM    449  CG  ARG A  29      11.785  -3.900 -13.310  1.00  2.670          C  
ATOM    450  CD  ARG A  29      11.462  -4.841 -14.418  1.00  2.670          C  
ATOM    451  NE  ARG A  29      11.955  -4.338 -15.712  1.00  2.670          N  
ATOM    452  CZ  ARG A  29      13.142  -4.619 -16.306  1.00  2.670          C  
ATOM    453  NH1 ARG A  29      14.020  -5.443 -15.743  1.00  2.670          N  
ATOM    454  NH2 ARG A  29      13.411  -4.048 -17.478  1.00  2.670          N  
ATOM    455  H   ARG A  29       9.899  -2.761 -11.408  1.00  1.980          H  
ATOM    456  HA  ARG A  29      12.218  -1.423 -12.172  1.00  2.410          H  
ATOM    457 1HB  ARG A  29      10.108  -2.762 -13.857  1.00  3.200          H  
ATOM    458 2HB  ARG A  29      11.601  -2.194 -14.511  1.00  3.200          H  
ATOM    459 1HG  ARG A  29      12.866  -3.784 -13.247  1.00  3.200          H  
ATOM    460 2HG  ARG A  29      11.399  -4.307 -12.375  1.00  3.200          H  
ATOM    461 1HD  ARG A  29      11.902  -5.815 -14.225  1.00  3.200          H  
ATOM    462 2HD  ARG A  29      10.378  -4.946 -14.491  1.00  3.200          H  
ATOM    463  HE  ARG A  29      11.341  -3.658 -16.208  1.00  3.200          H  
ATOM    464 1HH1 ARG A  29      13.817  -5.875 -14.855  1.00  3.200          H  
ATOM    465 2HH1 ARG A  29      14.898  -5.639 -16.204  1.00  3.200          H  
ATOM    466 1HH2 ARG A  29      12.708  -3.402 -17.911  1.00  3.200          H  
ATOM    467 2HH2 ARG A  29      14.278  -4.230 -17.951  1.00  3.200          H  
ATOM    468  N   PRO A  30      11.617   0.578 -13.867  1.00  2.410          N  
ATOM    469  CA  PRO A  30      11.329   1.809 -14.597  1.00  2.760          C  
ATOM    470  C   PRO A  30      10.243   1.629 -15.658  1.00  2.660          C  
ATOM    471  O   PRO A  30       9.626   2.602 -16.082  1.00  2.680          O  
ATOM    472  CB  PRO A  30      12.672   2.140 -15.247  1.00  4.140          C  
ATOM    473  CG  PRO A  30      13.694   1.501 -14.356  1.00  4.140          C  
ATOM    474  CD  PRO A  30      13.068   0.234 -13.863  1.00  4.140          C  
ATOM    475  HA  PRO A  30      11.042   2.594 -13.880  1.00  3.310          H  
ATOM    476 1HB  PRO A  30      12.693   1.760 -16.280  1.00  4.970          H  
ATOM    477 2HB  PRO A  30      12.792   3.231 -15.299  1.00  4.970          H  
ATOM    478 1HG  PRO A  30      14.644   1.351 -14.889  1.00  4.970          H  
ATOM    479 2HG  PRO A  30      13.898   2.170 -13.518  1.00  4.970          H  
ATOM    480 1HD  PRO A  30      13.299  -0.607 -14.532  1.00  4.970          H  
ATOM    481 2HD  PRO A  30      13.459   0.102 -12.847  1.00  4.970          H  
ATOM    482  N   ASP A  31       9.996   0.387 -16.082  1.00  3.060          N  
ATOM    483  CA  ASP A  31       8.981   0.107 -17.058  1.00  3.370          C  
ATOM    484  C   ASP A  31       7.972  -0.908 -16.509  1.00  3.200          C  
ATOM    485  O   ASP A  31       7.398  -1.722 -17.241  1.00  3.630          O  
ATOM    486  CB  ASP A  31       9.709  -0.414 -18.288  1.00  4.590          C  
ATOM    487  CG  ASP A  31      10.566  -1.615 -17.877  1.00  4.590          C  
ATOM    488  OD1 ASP A  31      10.474  -1.987 -16.711  1.00  4.590          O  
ATOM    489  OD2 ASP A  31      11.346  -2.112 -18.662  1.00  4.590          O  
ATOM    490  H   ASP A  31      10.520  -0.429 -15.761  1.00  3.670          H  
ATOM    491  HA  ASP A  31       8.453   1.029 -17.301  1.00  4.040          H  
ATOM    492 1HB  ASP A  31       8.989  -0.718 -19.049  1.00  5.510          H  
ATOM    493 2HB  ASP A  31      10.344   0.366 -18.706  1.00  5.510          H  
ATOM    494  N   LYS A  32       7.675  -0.728 -15.216  1.00  3.090          N  
ATOM    495  CA  LYS A  32       6.639  -1.393 -14.447  1.00  3.490          C  
ATOM    496  C   LYS A  32       5.980  -0.223 -13.741  1.00  3.280          C  
ATOM    497  O   LYS A  32       4.786  -0.228 -13.431  1.00  3.720          O  
ATOM    498  CB  LYS A  32       7.172  -2.440 -13.473  1.00  4.730          C  
ATOM    499  CG  LYS A  32       6.064  -3.192 -12.721  1.00  4.730          C  
ATOM    500  CD  LYS A  32       6.609  -4.295 -11.815  1.00  4.730          C  
ATOM    501  CE  LYS A  32       5.466  -5.010 -11.089  1.00  4.730          C  
ATOM    502  NZ  LYS A  32       5.950  -6.112 -10.203  1.00  4.730          N  
ATOM    503  H   LYS A  32       8.239  -0.065 -14.681  1.00  3.710          H  
ATOM    504  HA  LYS A  32       5.913  -1.853 -15.115  1.00  4.190          H  
ATOM    505 1HB  LYS A  32       7.758  -3.172 -14.026  1.00  5.670          H  
ATOM    506 2HB  LYS A  32       7.830  -1.963 -12.756  1.00  5.670          H  
ATOM    507 1HG  LYS A  32       5.492  -2.486 -12.119  1.00  5.670          H  
ATOM    508 2HG  LYS A  32       5.388  -3.637 -13.450  1.00  5.670          H  
ATOM    509 1HD  LYS A  32       7.167  -5.018 -12.411  1.00  5.670          H  
ATOM    510 2HD  LYS A  32       7.283  -3.860 -11.077  1.00  5.670          H  
ATOM    511 1HE  LYS A  32       4.922  -4.284 -10.483  1.00  5.670          H  
ATOM    512 2HE  LYS A  32       4.787  -5.429 -11.831  1.00  5.670          H  
ATOM    513 1HZ  LYS A  32       5.158  -6.553  -9.753  1.00  5.670          H  
ATOM    514 2HZ  LYS A  32       6.446  -6.799 -10.755  1.00  5.670          H  
ATOM    515 3HZ  LYS A  32       6.568  -5.741  -9.497  1.00  5.670          H  
ATOM    516  N   ALA A  33       6.838   0.779 -13.510  1.00  3.070          N  
ATOM    517  CA  ALA A  33       6.563   2.047 -12.851  1.00  3.320          C  
ATOM    518  C   ALA A  33       5.519   2.818 -13.655  1.00  3.170          C  
ATOM    519  O   ALA A  33       5.294   2.536 -14.839  1.00  3.250          O  
ATOM    520  CB  ALA A  33       7.848   2.853 -12.695  1.00  4.550          C  
ATOM    521  H   ALA A  33       7.813   0.612 -13.763  1.00  3.680          H  
ATOM    522  HA  ALA A  33       6.146   1.846 -11.865  1.00  3.980          H  
ATOM    523 1HB  ALA A  33       7.625   3.787 -12.189  1.00  5.460          H  
ATOM    524 2HB  ALA A  33       8.570   2.285 -12.105  1.00  5.460          H  
ATOM    525 3HB  ALA A  33       8.270   3.063 -13.677  1.00  5.460          H  
ATOM    526  N   LYS A  34       4.838   3.748 -12.998  1.00  3.490          N  
ATOM    527  CA  LYS A  34       3.766   4.518 -13.623  1.00  3.700          C  
ATOM    528  C   LYS A  34       4.286   5.645 -14.497  1.00  3.640          C  
ATOM    529  O   LYS A  34       5.456   6.009 -14.441  1.00  4.150          O  
ATOM    530  CB  LYS A  34       2.828   5.101 -12.563  1.00  5.100          C  
ATOM    531  CG  LYS A  34       2.034   4.081 -11.767  1.00  5.100          C  
ATOM    532  CD  LYS A  34       1.112   4.786 -10.770  1.00  5.100          C  
ATOM    533  CE  LYS A  34       0.285   3.799  -9.958  1.00  5.100          C  
ATOM    534  NZ  LYS A  34      -0.602   4.496  -8.985  1.00  5.100          N  
ATOM    535  H   LYS A  34       5.109   3.990 -12.033  1.00  4.190          H  
ATOM    536  HA  LYS A  34       3.193   3.844 -14.262  1.00  4.440          H  
ATOM    537 1HB  LYS A  34       3.418   5.684 -11.847  1.00  6.120          H  
ATOM    538 2HB  LYS A  34       2.119   5.781 -13.029  1.00  6.120          H  
ATOM    539 1HG  LYS A  34       1.442   3.466 -12.446  1.00  6.120          H  
ATOM    540 2HG  LYS A  34       2.725   3.432 -11.228  1.00  6.120          H  
ATOM    541 1HD  LYS A  34       1.719   5.384 -10.084  1.00  6.120          H  
ATOM    542 2HD  LYS A  34       0.438   5.458 -11.304  1.00  6.120          H  
ATOM    543 1HE  LYS A  34      -0.329   3.204 -10.633  1.00  6.120          H  
ATOM    544 2HE  LYS A  34       0.955   3.135  -9.412  1.00  6.120          H  
ATOM    545 1HZ  LYS A  34      -1.135   3.815  -8.463  1.00  6.120          H  
ATOM    546 2HZ  LYS A  34      -0.040   5.045  -8.348  1.00  6.120          H  
ATOM    547 3HZ  LYS A  34      -1.235   5.109  -9.483  1.00  6.120          H  
ATOM    548  N   THR A  35       3.393   6.249 -15.277  1.00  3.570          N  
ATOM    549  CA  THR A  35       3.748   7.360 -16.158  1.00  4.040          C  
ATOM    550  C   THR A  35       4.050   8.636 -15.376  1.00  3.980          C  
ATOM    551  O   THR A  35       4.603   9.598 -15.907  1.00  4.050          O  
ATOM    552  CB  THR A  35       2.612   7.615 -17.159  1.00  5.470          C  
ATOM    553  OG1 THR A  35       1.409   7.910 -16.432  1.00  5.470          O  
ATOM    554  CG2 THR A  35       2.396   6.379 -18.023  1.00  5.470          C  
ATOM    555  H   THR A  35       2.433   5.930 -15.289  1.00  4.280          H  
ATOM    556  HA  THR A  35       4.644   7.084 -16.713  1.00  4.850          H  
ATOM    557  HB  THR A  35       2.868   8.467 -17.789  1.00  6.560          H  
ATOM    558  HG1 THR A  35       0.748   8.263 -17.040  1.00  6.560          H  
ATOM    559 1HG2 THR A  35       1.587   6.566 -18.729  1.00  6.560          H  
ATOM    560 2HG2 THR A  35       3.312   6.158 -18.571  1.00  6.560          H  
ATOM    561 3HG2 THR A  35       2.138   5.528 -17.399  1.00  6.560          H  
ATOM    562  N   GLN A  36       3.701   8.624 -14.095  1.00  4.390          N  
ATOM    563  CA  GLN A  36       3.942   9.720 -13.176  1.00  4.910          C  
ATOM    564  C   GLN A  36       5.328   9.599 -12.534  1.00  5.020          C  
ATOM    565  O   GLN A  36       5.812  10.523 -11.867  1.00  5.450          O  
ATOM    566  CB  GLN A  36       2.881   9.713 -12.077  1.00  6.670          C  
ATOM    567  CG  GLN A  36       1.470   9.983 -12.565  1.00  6.670          C  
ATOM    568  CD  GLN A  36       0.450   9.874 -11.450  1.00  6.670          C  
ATOM    569  OE1 GLN A  36       0.671   9.162 -10.464  1.00  6.670          O  
ATOM    570  NE2 GLN A  36      -0.667  10.575 -11.593  1.00  6.670          N  
ATOM    571  H   GLN A  36       3.245   7.790 -13.757  1.00  5.270          H  
ATOM    572  HA  GLN A  36       3.895  10.659 -13.728  1.00  5.890          H  
ATOM    573 1HB  GLN A  36       2.890   8.738 -11.582  1.00  8.000          H  
ATOM    574 2HB  GLN A  36       3.129  10.461 -11.324  1.00  8.000          H  
ATOM    575 1HG  GLN A  36       1.429  10.992 -12.971  1.00  8.000          H  
ATOM    576 2HG  GLN A  36       1.214   9.260 -13.340  1.00  8.000          H  
ATOM    577 1HE2 GLN A  36      -1.376  10.539 -10.885  1.00  8.000          H  
ATOM    578 2HE2 GLN A  36      -0.807  11.138 -12.407  1.00  8.000          H  
ATOM    579  N   ASP A  37       6.004   8.470 -12.746  1.00  5.010          N  
ATOM    580  CA  ASP A  37       7.288   8.221 -12.108  1.00  5.450          C  
ATOM    581  C   ASP A  37       8.409   8.824 -12.942  1.00  5.320          C  
ATOM    582  O   ASP A  37       9.173   8.145 -13.632  1.00  5.620          O  
ATOM    583  CB  ASP A  37       7.444   6.728 -11.830  1.00  7.450          C  
ATOM    584  CG  ASP A  37       6.450   6.266 -10.691  1.00  7.450          C  
ATOM    585  OD1 ASP A  37       6.232   7.040  -9.779  1.00  7.450          O  
ATOM    586  OD2 ASP A  37       5.880   5.168 -10.768  1.00  7.450          O  
ATOM    587  H   ASP A  37       5.639   7.749 -13.367  1.00  6.010          H  
ATOM    588  HA  ASP A  37       7.295   8.725 -11.141  1.00  6.540          H  
ATOM    589 1HB  ASP A  37       7.247   6.164 -12.739  1.00  8.940          H  
ATOM    590 2HB  ASP A  37       8.465   6.514 -11.523  1.00  8.940          H  
ATOM    591  N   THR A  38       8.433  10.144 -12.888  1.00  5.300          N  
ATOM    592  CA  THR A  38       9.315  11.034 -13.628  1.00  5.550          C  
ATOM    593  C   THR A  38      10.688  11.163 -12.972  1.00  5.350          C  
ATOM    594  O   THR A  38      10.819  11.020 -11.755  1.00  5.490          O  
ATOM    595  CB  THR A  38       8.623  12.411 -13.786  1.00  7.670          C  
ATOM    596  OG1 THR A  38       7.430  12.247 -14.559  1.00  7.670          O  
ATOM    597  CG2 THR A  38       9.509  13.439 -14.462  1.00  7.670          C  
ATOM    598  H   THR A  38       7.712  10.550 -12.289  1.00  6.360          H  
ATOM    599  HA  THR A  38       9.458  10.617 -14.625  1.00  6.660          H  
ATOM    600  HB  THR A  38       8.349  12.772 -12.809  1.00  9.200          H  
ATOM    601  HG1 THR A  38       6.796  11.716 -14.065  1.00  9.200          H  
ATOM    602 1HG2 THR A  38       8.965  14.377 -14.546  1.00  9.200          H  
ATOM    603 2HG2 THR A  38      10.402  13.609 -13.880  1.00  9.200          H  
ATOM    604 3HG2 THR A  38       9.785  13.094 -15.456  1.00  9.200          H  
ATOM    605  N   GLY A  39      11.724  11.322 -13.800  1.00  5.400          N  
ATOM    606  CA  GLY A  39      13.093  11.574 -13.348  1.00  5.520          C  
ATOM    607  C   GLY A  39      13.590  12.826 -14.053  1.00  4.840          C  
ATOM    608  O   GLY A  39      12.784  13.593 -14.573  1.00  5.050          O  
ATOM    609  H   GLY A  39      11.533  11.348 -14.792  1.00  6.480          H  
ATOM    610 1HA  GLY A  39      13.118  11.719 -12.266  1.00  6.620          H  
ATOM    611 2HA  GLY A  39      13.731  10.722 -13.588  1.00  6.620          H  
ATOM    612  N   HIS A  40      14.903  13.060 -14.067  1.00  4.450          N  
ATOM    613  CA  HIS A  40      15.467  14.246 -14.734  1.00  4.200          C  
ATOM    614  C   HIS A  40      14.861  15.552 -14.232  1.00  3.930          C  
ATOM    615  O   HIS A  40      14.621  16.484 -15.004  1.00  3.990          O  
ATOM    616  CB  HIS A  40      15.258  14.136 -16.250  1.00  5.980          C  
ATOM    617  CG  HIS A  40      15.903  12.938 -16.828  1.00  5.980          C  
ATOM    618  ND1 HIS A  40      17.246  12.888 -17.128  1.00  5.980          N  
ATOM    619  CD2 HIS A  40      15.407  11.715 -17.108  1.00  5.980          C  
ATOM    620  CE1 HIS A  40      17.538  11.697 -17.594  1.00  5.980          C  
ATOM    621  NE2 HIS A  40      16.442  10.964 -17.580  1.00  5.980          N  
ATOM    622  H   HIS A  40      15.530  12.404 -13.627  1.00  5.340          H  
ATOM    623  HA  HIS A  40      16.539  14.288 -14.545  1.00  5.040          H  
ATOM    624 1HB  HIS A  40      14.200  14.118 -16.495  1.00  7.180          H  
ATOM    625 2HB  HIS A  40      15.685  15.013 -16.735  1.00  7.180          H  
ATOM    626  HD2 HIS A  40      14.378  11.382 -16.967  1.00  7.180          H  
ATOM    627  HE1 HIS A  40      18.523  11.362 -17.917  1.00  7.180          H  
ATOM    628  HE2 HIS A  40      16.381   9.970 -17.859  1.00  7.180          H  
ATOM    629  N   ARG A  41      14.626  15.626 -12.929  1.00  4.230          N  
ATOM    630  CA  ARG A  41      14.044  16.811 -12.332  1.00  4.590          C  
ATOM    631  C   ARG A  41      14.597  17.083 -10.947  1.00  4.590          C  
ATOM    632  O   ARG A  41      15.126  16.180 -10.285  1.00  5.140          O  
ATOM    633  CB  ARG A  41      12.530  16.664 -12.240  1.00  6.280          C  
ATOM    634  CG  ARG A  41      12.028  15.553 -11.303  1.00  6.280          C  
ATOM    635  CD  ARG A  41      10.543  15.489 -11.284  1.00  6.280          C  
ATOM    636  NE  ARG A  41      10.031  14.449 -10.378  1.00  6.280          N  
ATOM    637  CZ  ARG A  41       8.713  14.138 -10.228  1.00  6.280          C  
ATOM    638  NH1 ARG A  41       7.800  14.795 -10.933  1.00  6.280          N  
ATOM    639  NH2 ARG A  41       8.306  13.186  -9.391  1.00  6.280          N  
ATOM    640  H   ARG A  41      14.856  14.833 -12.351  1.00  5.080          H  
ATOM    641  HA  ARG A  41      14.272  17.665 -12.968  1.00  5.510          H  
ATOM    642 1HB  ARG A  41      12.094  17.599 -11.902  1.00  7.540          H  
ATOM    643 2HB  ARG A  41      12.131  16.451 -13.234  1.00  7.540          H  
ATOM    644 1HG  ARG A  41      12.403  14.585 -11.640  1.00  7.540          H  
ATOM    645 2HG  ARG A  41      12.369  15.736 -10.280  1.00  7.540          H  
ATOM    646 1HD  ARG A  41      10.164  16.449 -10.946  1.00  7.540          H  
ATOM    647 2HD  ARG A  41      10.183  15.288 -12.280  1.00  7.540          H  
ATOM    648  HE  ARG A  41      10.741  13.924  -9.825  1.00  7.540          H  
ATOM    649 1HH1 ARG A  41       8.075  15.523 -11.574  1.00  7.540          H  
ATOM    650 2HH1 ARG A  41       6.822  14.549 -10.837  1.00  7.540          H  
ATOM    651 1HH2 ARG A  41       8.958  12.637  -8.811  1.00  7.540          H  
ATOM    652 2HH2 ARG A  41       7.326  12.982  -9.308  1.00  7.540          H  
ATOM    653  N   ARG A  42      14.448  18.327 -10.501  1.00  4.470          N  
ATOM    654  CA  ARG A  42      14.846  18.691  -9.155  1.00  5.040          C  
ATOM    655  C   ARG A  42      14.116  17.805  -8.167  1.00  4.980          C  
ATOM    656  O   ARG A  42      12.901  17.641  -8.254  1.00  5.270          O  
ATOM    657  CB  ARG A  42      14.525  20.155  -8.870  1.00  6.830          C  
ATOM    658  CG  ARG A  42      14.918  20.651  -7.478  1.00  6.830          C  
ATOM    659  CD  ARG A  42      14.607  22.099  -7.280  1.00  6.830          C  
ATOM    660  NE  ARG A  42      14.795  22.492  -5.883  1.00  6.830          N  
ATOM    661  CZ  ARG A  42      15.940  22.872  -5.291  1.00  6.830          C  
ATOM    662  NH1 ARG A  42      17.083  22.945  -5.950  1.00  6.830          N  
ATOM    663  NH2 ARG A  42      15.872  23.163  -4.009  1.00  6.830          N  
ATOM    664  H   ARG A  42      14.036  19.023 -11.107  1.00  5.360          H  
ATOM    665  HA  ARG A  42      15.920  18.534  -9.048  1.00  6.050          H  
ATOM    666 1HB  ARG A  42      15.028  20.786  -9.598  1.00  8.190          H  
ATOM    667 2HB  ARG A  42      13.452  20.316  -8.982  1.00  8.190          H  
ATOM    668 1HG  ARG A  42      14.376  20.093  -6.720  1.00  8.190          H  
ATOM    669 2HG  ARG A  42      15.986  20.505  -7.330  1.00  8.190          H  
ATOM    670 1HD  ARG A  42      15.242  22.717  -7.910  1.00  8.190          H  
ATOM    671 2HD  ARG A  42      13.561  22.273  -7.538  1.00  8.190          H  
ATOM    672  HE  ARG A  42      13.967  22.483  -5.258  1.00  8.190          H  
ATOM    673 1HH1 ARG A  42      17.120  22.717  -6.930  1.00  8.190          H  
ATOM    674 2HH1 ARG A  42      17.924  23.231  -5.470  1.00  8.190          H  
ATOM    675 1HH2 ARG A  42      14.941  23.075  -3.548  1.00  8.190          H  
ATOM    676 2HH2 ARG A  42      16.685  23.451  -3.493  1.00  8.190          H  
ATOM    677  N   GLY A  43      14.857  17.247  -7.217  1.00  5.020          N  
ATOM    678  CA  GLY A  43      14.272  16.381  -6.195  1.00  5.340          C  
ATOM    679  C   GLY A  43      14.152  14.917  -6.617  1.00  5.120          C  
ATOM    680  O   GLY A  43      13.648  14.092  -5.829  1.00  5.340          O  
ATOM    681  H   GLY A  43      15.852  17.420  -7.195  1.00  6.020          H  
ATOM    682 1HA  GLY A  43      14.882  16.444  -5.291  1.00  6.410          H  
ATOM    683 2HA  GLY A  43      13.286  16.763  -5.936  1.00  6.410          H  
ATOM    684  N   GLY A  44      14.622  14.612  -7.835  1.00  5.080          N  
ATOM    685  CA  GLY A  44      14.619  13.283  -8.414  1.00  5.290          C  
ATOM    686  C   GLY A  44      13.228  12.720  -8.543  1.00  4.890          C  
ATOM    687  O   GLY A  44      12.333  13.350  -9.114  1.00  5.110          O  
ATOM    688  H   GLY A  44      14.976  15.364  -8.432  1.00  6.100          H  
ATOM    689 1HA  GLY A  44      15.079  13.328  -9.401  1.00  6.350          H  
ATOM    690 2HA  GLY A  44      15.229  12.616  -7.814  1.00  6.350          H  
ATOM    691  N   GLY A  45      13.051  11.521  -8.005  1.00  4.760          N  
ATOM    692  CA  GLY A  45      11.765  10.850  -8.065  1.00  4.850          C  
ATOM    693  C   GLY A  45      10.782  11.511  -7.109  1.00  4.720          C  
ATOM    694  O   GLY A  45       9.567  11.414  -7.295  1.00  5.020          O  
ATOM    695  H   GLY A  45      13.835  11.083  -7.546  1.00  5.710          H  
ATOM    696 1HA  GLY A  45      11.381  10.890  -9.086  1.00  5.820          H  
ATOM    697 2HA  GLY A  45      11.891   9.800  -7.806  1.00  5.820          H  
ATOM    698  N   GLY A  46      11.317  12.214  -6.103  1.00  4.740          N  
ATOM    699  CA  GLY A  46      10.556  12.905  -5.072  1.00  5.060          C  
ATOM    700  C   GLY A  46      10.084  12.069  -3.872  1.00  4.770          C  
ATOM    701  O   GLY A  46       9.447  12.622  -2.974  1.00  5.140          O  
ATOM    702  H   GLY A  46      12.329  12.317  -6.058  1.00  5.690          H  
ATOM    703 1HA  GLY A  46      11.168  13.727  -4.703  1.00  6.070          H  
ATOM    704 2HA  GLY A  46       9.688  13.368  -5.539  1.00  6.070          H  
ATOM    705  N   GLY A  47      10.366  10.763  -3.819  1.00  4.520          N  
ATOM    706  CA  GLY A  47       9.878   9.981  -2.699  1.00  4.560          C  
ATOM    707  C   GLY A  47      10.641  10.230  -1.413  1.00  4.420          C  
ATOM    708  O   GLY A  47      11.864  10.407  -1.418  1.00  4.610          O  
ATOM    709  H   GLY A  47      10.900  10.282  -4.545  1.00  5.420          H  
ATOM    710 1HA  GLY A  47       8.818  10.185  -2.544  1.00  5.470          H  
ATOM    711 2HA  GLY A  47       9.967   8.936  -2.960  1.00  5.470          H  
ATOM    712  N   ALA A  48       9.936  10.171  -0.291  1.00  4.670          N  
ATOM    713  CA  ALA A  48      10.606  10.304   0.984  1.00  5.100          C  
ATOM    714  C   ALA A  48      11.572   9.153   1.151  1.00  5.230          C  
ATOM    715  O   ALA A  48      11.219   8.005   0.887  1.00  5.490          O  
ATOM    716  CB  ALA A  48       9.605  10.327   2.122  1.00  6.970          C  
ATOM    717  H   ALA A  48       8.934  10.030  -0.334  1.00  5.600          H  
ATOM    718  HA  ALA A  48      11.176  11.236   0.980  1.00  6.120          H  
ATOM    719 1HB  ALA A  48      10.134  10.432   3.069  1.00  8.360          H  
ATOM    720 2HB  ALA A  48       8.923  11.166   1.991  1.00  8.360          H  
ATOM    721 3HB  ALA A  48       9.040   9.396   2.125  1.00  8.360          H  
ATOM    722  N   GLY A  49      12.753   9.432   1.666  1.00  5.500          N  
ATOM    723  CA  GLY A  49      13.760   8.405   1.889  1.00  6.080          C  
ATOM    724  C   GLY A  49      14.799   8.371   0.767  1.00  6.000          C  
ATOM    725  O   GLY A  49      15.886   7.815   0.942  1.00  6.670          O  
ATOM    726  H   GLY A  49      12.982  10.394   1.879  1.00  6.600          H  
ATOM    727 1HA  GLY A  49      14.257   8.588   2.841  1.00  7.300          H  
ATOM    728 2HA  GLY A  49      13.275   7.432   1.964  1.00  7.300          H  
ATOM    729  N   PHE A  50      14.493   8.983  -0.376  1.00  5.520          N  
ATOM    730  CA  PHE A  50      15.456   9.047  -1.462  1.00  5.880          C  
ATOM    731  C   PHE A  50      16.480  10.132  -1.151  1.00  6.450          C  
ATOM    732  O   PHE A  50      16.145  11.182  -0.589  1.00  6.610          O  
ATOM    733  CB  PHE A  50      14.768   9.210  -2.824  1.00  8.090          C  
ATOM    734  CG  PHE A  50      15.707   9.527  -3.940  1.00  8.090          C  
ATOM    735  CD1 PHE A  50      16.580   8.591  -4.428  1.00  8.090          C  
ATOM    736  CD2 PHE A  50      15.705  10.792  -4.511  1.00  8.090          C  
ATOM    737  CE1 PHE A  50      17.434   8.904  -5.459  1.00  8.090          C  
ATOM    738  CE2 PHE A  50      16.548  11.107  -5.529  1.00  8.090          C  
ATOM    739  CZ  PHE A  50      17.419  10.162  -6.007  1.00  8.090          C  
ATOM    740  H   PHE A  50      13.571   9.413  -0.510  1.00  6.620          H  
ATOM    741  HA  PHE A  50      15.987   8.096  -1.499  1.00  7.060          H  
ATOM    742 1HB  PHE A  50      14.281   8.267  -3.069  1.00  9.710          H  
ATOM    743 2HB  PHE A  50      13.983   9.928  -2.791  1.00  9.710          H  
ATOM    744  HD1 PHE A  50      16.593   7.592  -3.993  1.00  9.710          H  
ATOM    745  HD2 PHE A  50      15.022  11.545  -4.137  1.00  9.710          H  
ATOM    746  HE1 PHE A  50      18.134   8.157  -5.850  1.00  9.710          H  
ATOM    747  HE2 PHE A  50      16.539  12.109  -5.952  1.00  9.710          H  
ATOM    748  HZ  PHE A  50      18.107  10.406  -6.824  1.00  9.710          H  
ATOM    749  N   ARG A  51      17.748   9.856  -1.426  1.00  7.090          N  
ATOM    750  CA  ARG A  51      18.774  10.835  -1.135  1.00  7.980          C  
ATOM    751  C   ARG A  51      18.643  12.055  -2.024  1.00  8.140          C  
ATOM    752  O   ARG A  51      18.858  11.987  -3.230  1.00  8.740          O  
ATOM    753  CB  ARG A  51      20.153  10.226  -1.323  1.00 10.820          C  
ATOM    754  CG  ARG A  51      21.324  11.139  -0.965  1.00 10.820          C  
ATOM    755  CD  ARG A  51      22.622  10.446  -1.124  1.00 10.820          C  
ATOM    756  NE  ARG A  51      23.744  11.319  -0.795  1.00 10.820          N  
ATOM    757  CZ  ARG A  51      25.047  10.958  -0.820  1.00 10.820          C  
ATOM    758  NH1 ARG A  51      25.398   9.732  -1.158  1.00 10.820          N  
ATOM    759  NH2 ARG A  51      25.976  11.844  -0.498  1.00 10.820          N  
ATOM    760  H   ARG A  51      17.992   8.973  -1.850  1.00  8.510          H  
ATOM    761  HA  ARG A  51      18.667  11.144  -0.095  1.00  9.580          H  
ATOM    762 1HB  ARG A  51      20.236   9.328  -0.714  1.00 12.980          H  
ATOM    763 2HB  ARG A  51      20.273   9.928  -2.365  1.00 12.980          H  
ATOM    764 1HG  ARG A  51      21.330  12.010  -1.623  1.00 12.980          H  
ATOM    765 2HG  ARG A  51      21.232  11.466   0.070  1.00 12.980          H  
ATOM    766 1HD  ARG A  51      22.651   9.581  -0.461  1.00 12.980          H  
ATOM    767 2HD  ARG A  51      22.728  10.123  -2.159  1.00 12.980          H  
ATOM    768  HE  ARG A  51      23.529  12.272  -0.528  1.00 12.980          H  
ATOM    769 1HH1 ARG A  51      24.696   9.051  -1.404  1.00 12.980          H  
ATOM    770 2HH1 ARG A  51      26.374   9.471  -1.174  1.00 12.980          H  
ATOM    771 1HH2 ARG A  51      25.710  12.785  -0.239  1.00 12.980          H  
ATOM    772 2HH2 ARG A  51      26.952  11.586  -0.514  1.00 12.980          H  
ATOM    773  N   GLY A  52      18.390  13.201  -1.395  1.00  7.920          N  
ATOM    774  CA  GLY A  52      18.198  14.450  -2.117  1.00  8.390          C  
ATOM    775  C   GLY A  52      16.748  14.670  -2.547  1.00  8.170          C  
ATOM    776  O   GLY A  52      16.454  15.615  -3.276  1.00  8.610          O  
ATOM    777  H   GLY A  52      18.261  13.186  -0.392  1.00  9.500          H  
ATOM    778 1HA  GLY A  52      18.515  15.279  -1.485  1.00 10.070          H  
ATOM    779 2HA  GLY A  52      18.841  14.458  -2.995  1.00 10.070          H  
ATOM    780  N   ALA A  53      15.840  13.807  -2.092  1.00  7.770          N  
ATOM    781  CA  ALA A  53      14.433  13.905  -2.449  1.00  7.890          C  
ATOM    782  C   ALA A  53      13.783  15.206  -2.034  1.00  8.140          C  
ATOM    783  O   ALA A  53      13.996  15.713  -0.929  1.00  8.540          O  
ATOM    784  CB  ALA A  53      13.652  12.801  -1.797  1.00 11.000          C  
ATOM    785  H   ALA A  53      16.130  13.027  -1.498  1.00  9.320          H  
ATOM    786  HA  ALA A  53      14.362  13.817  -3.530  1.00  9.470          H  
ATOM    787 1HB  ALA A  53      12.605  12.856  -2.101  1.00 13.200          H  
ATOM    788 2HB  ALA A  53      14.052  11.888  -2.082  1.00 13.200          H  
ATOM    789 3HB  ALA A  53      13.720  12.892  -0.719  1.00 13.200          H  
ATOM    790  N   GLY A  54      12.897  15.678  -2.898  1.00  8.210          N  
ATOM    791  CA  GLY A  54      12.108  16.880  -2.629  1.00  8.770          C  
ATOM    792  C   GLY A  54      12.682  18.109  -3.316  1.00  9.130          C  
ATOM    793  O   GLY A  54      13.809  18.093  -3.804  1.00  9.330          O  
ATOM    794  H   GLY A  54      12.832  15.190  -3.794  1.00  9.850          H  
ATOM    795 1HA  GLY A  54      11.084  16.721  -2.964  1.00 10.520          H  
ATOM    796 2HA  GLY A  54      12.066  17.051  -1.555  1.00 10.520          H  
ATOM    797  N   LYS A  55      11.894  19.173  -3.381  1.00  9.480          N  
ATOM    798  CA  LYS A  55      12.342  20.372  -4.075  1.00 10.120          C  
ATOM    799  C   LYS A  55      12.661  21.508  -3.118  1.00 10.820          C  
ATOM    800  O   LYS A  55      13.070  22.586  -3.557  1.00 11.420          O  
ATOM    801  OXT LYS A  55      12.434  21.378  -1.917  1.00 15.180          O  
ATOM    802  CB  LYS A  55      11.288  20.825  -5.080  1.00 13.280          C  
ATOM    803  CG  LYS A  55      11.049  19.845  -6.214  1.00 13.280          C  
ATOM    804  CD  LYS A  55      10.017  20.384  -7.188  1.00 13.280          C  
ATOM    805  CE  LYS A  55       9.752  19.414  -8.329  1.00 13.280          C  
ATOM    806  NZ  LYS A  55       8.725  19.948  -9.276  1.00 13.280          N  
ATOM    807  H   LYS A  55      10.983  19.152  -2.947  1.00 11.380          H  
ATOM    808  HA  LYS A  55      13.255  20.135  -4.617  1.00 12.140          H  
ATOM    809 1HB  LYS A  55      10.342  20.987  -4.567  1.00 15.930          H  
ATOM    810 2HB  LYS A  55      11.591  21.775  -5.518  1.00 15.930          H  
ATOM    811 1HG  LYS A  55      11.981  19.667  -6.742  1.00 15.930          H  
ATOM    812 2HG  LYS A  55      10.705  18.896  -5.810  1.00 15.930          H  
ATOM    813 1HD  LYS A  55       9.083  20.572  -6.659  1.00 15.930          H  
ATOM    814 2HD  LYS A  55      10.375  21.325  -7.604  1.00 15.930          H  
ATOM    815 1HE  LYS A  55      10.683  19.237  -8.873  1.00 15.930          H  
ATOM    816 2HE  LYS A  55       9.399  18.466  -7.921  1.00 15.930          H  
ATOM    817 1HZ  LYS A  55       8.577  19.282 -10.018  1.00 15.930          H  
ATOM    818 2HZ  LYS A  55       7.856  20.104  -8.783  1.00 15.930          H  
ATOM    819 3HZ  LYS A  55       9.051  20.820  -9.667  1.00 15.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -219.257 21.9227 170.277 -15.37 3.85199 10.7449 87.5641 -91.3562 -0.37112 -2.4265 -79.6841 -13.4724 -13.5698 -17.1956 -12.0961 -4.22003 0 0.04989 3.00256 34.2282 26.6966 -20.2919 17.629 -7.33389 -6.8243 27.6238 -99.8781
ARG:NtermProteinFull_1 -3.40545 0.19173 2.19543 -0.45382 0.04197 0.23426 0.44999 -0.98146 -0.01321 -0.09072 -0.77717 1.34322 0 0 0 0 0 0.09174 0.10939 2.22062 0 0 0 -1.2888 0 0.12088 -0.01139
ARG_2 -3.88295 0.29791 3.96034 -0.43551 0.04576 0.21855 2.24162 -1.82589 -0 -0 -3.13616 0.34578 0 0 0 0 0 0.00563 0.0231 2.20298 0 -0.13269 0 -1.2888 -0.10911 0.5121 -0.95736
PHE_3 -4.27481 0.56019 1.37452 -0.96433 0.10277 0.53914 0.64441 -0.96589 -0.00055 -0.00731 -0.59618 -0.19485 0 0 0 0 0 0.13439 0.00114 0 1.55185 -0.57466 0 1.0402 -0.25785 0.72488 -1.16293
CYS_4 -6.31547 0.62349 3.89863 -0.07336 0.05848 0.07953 1.98182 -2.14797 -0 -0 -1.8727 -0.43298 0 0 0 0 0 0.62126 0.18061 0.13052 0 -0.3005 0 3.6196 1.21828 1.46758 2.73683
PRO_5 -6.87971 0.91522 2.60956 -0.13928 0.00157 0.09713 1.12532 -1.59602 -0.0172 -0.10795 -1.82892 0.17458 0 0 0 0 0 -0.08379 0.01022 0.22713 0 -0.71575 0 -2.4119 1.06672 1.46703 -6.08603
LEU_6 -8.1611 0.94907 3.23658 -0.7368 0.55169 0.30988 2.62376 -2.65398 -0.00216 -0.00591 -2.69574 -0.1037 0 0 0 0 0 0.03208 0.43842 2.08613 0 0.19152 0 0.18072 -0.24031 0.55196 -3.44788
THR_7 -5.16121 0.36956 3.76116 -0.16556 0.06124 0.05702 2.37186 -2.16566 -0.00777 -0.01694 -1.55502 0.08726 0 0 0 -0.38583 0 -0.04107 0.02166 0.13573 0 -0.11026 4.17962 -1.0874 0.10131 0.52585 0.97553
GLY_8 -2.78001 0.15516 2.49517 -0.00032 0 0 1.89633 -1.47106 -0.00216 -0.00591 -2.29916 -0.18142 0 0 0 0 0 -0.08948 0 0 0 -1.20044 0 0.83697 0.28358 0.37083 -1.99192
GLN_9 -2.0044 0.13354 1.68416 -0.67131 0.10829 0.68177 0.54258 -0.95745 -0.00982 -0.0471 0.42417 -0.68435 0 0 0 0 0 0.03991 0.01181 0 2.31872 0.04331 0 -0.18838 0.51947 0.19885 2.14377
GLY_10 -2.13701 0.31129 1.93519 -5e-05 0 0 0.99204 -1.10505 -0 -0 -1.45693 -0.3646 0 0 -0.44493 0 0 -0.17216 0 0 0 -1.4396 0 0.83697 -0.00579 0.30189 -2.74875
TYR_11 -6.21657 0.43499 4.09775 -1.13623 0.249 0.73735 2.1126 -2.48477 -0.02736 -0.16539 -1.66161 -0.2992 0 0 0 0 0 0.01351 0.03417 0 1.5763 -0.40197 0.01369 1.2797 -0.40924 0.26547 -1.9878
THR_12 -6.60846 0.66465 4.09951 -0.16714 0.07006 0.05863 1.53509 -2.5288 -0.0317 -0.213 -2.19512 0.35571 0 0 -0.48243 -0.38583 0 -0.05089 0.15712 0.16432 0 -0.16785 2.36571 -1.0874 -0.08376 0.56459 -3.967
SER_13 -5.35046 0.44424 4.01664 -0.02284 0 0.02022 2.81098 -2.1648 -0.02503 -0.17037 -3.13003 0.16621 0 0 0 0 0 -0.00804 0.01808 0.57559 0 -0.14462 0.60163 -0.77834 0.08897 0.67763 -2.37432
VAL_14 -7.65739 1.15622 2.50425 -0.26664 0.17438 0.05551 2.20885 -2.34611 -0 -9e-05 -2.35612 -0.28108 0 0 0 0 0 0.01855 0.02571 0.2945 0 -0.75168 0 1.9342 -0.1464 0.47309 -4.96026
TYR_15 -7.36565 1.0292 2.61748 -0.53353 0.26952 0.26125 2.45755 -2.11013 -0 -0 -2.80349 -0.2319 0 0 0 0 0 0.10215 0.01595 0 3.8643 -0.34366 0.01813 1.2797 -0.30203 0.60282 -1.17231
SER_16 -4.93925 0.39315 4.53132 -0.02759 0 0.0659 2.50042 -2.12618 -0.01321 -0.09081 -2.73976 -0.21534 0 0 0 0 0 0.19976 0.00784 0.13887 0 -0.45661 0.60079 -0.77834 -0.23144 0.55106 -2.62943
HIS_D_17 -7.13053 0.32825 6.10987 -0.75476 0.06432 1.09304 3.09621 -2.88307 -0 -0 -3.08136 -0.43669 0 0 -0.73107 0 0 0.00182 0.25712 0 1.99735 -0.3019 0 -0.45461 -0.16259 0.83388 -2.15473
THR_18 -1.92113 0.23337 1.17821 -0.13469 0.08013 0.08674 0.09992 -0.68262 -0 -0 -0.08814 -1.11321 0 0 0 0 0 0.01811 0.01473 0.07559 0 -0.53646 2.27169 -1.0874 -0.19658 0.82348 -0.87825
THR_19 -3.93934 0.23472 3.07826 -0.19743 0.10262 0.07145 2.42049 -1.73291 -0 -0 -1.47169 -1.08287 0 0 -1.60358 0 0 -0.01367 0.12112 0.98225 0 -0.78969 2.35598 -1.0874 -0.16001 0.5158 -2.1959
ARG_20 -1.3581 0.06175 1.1974 -0.61279 0.09815 0.40902 0.28589 -0.60069 -0 -0 -0.35945 -0.04021 0 0 0 0 0 0.00434 0.00207 2.02245 0 -0.10271 0 -1.2888 -0.02061 0.38078 0.07847
ASN_21 -3.56935 0.46488 3.7428 -0.30071 0.12449 0.51303 2.87507 -2.03583 -0 -0 -1.6976 -0.81818 0 0 -1.69257 0 0 -0.03586 0.02121 0 1.89862 -0.43773 0 -0.93687 -0.10338 0.19294 -1.79502
SER_22 -2.87824 0.35143 3.16168 -0.02898 0.00013 0.04638 1.46975 -1.48142 -0.00729 -0.08605 -0.31839 -0.9629 0 0 0 0 0 -0.06548 0.00369 0.16047 0 -0.27772 0.60159 -0.77834 -0.30807 0.18992 -1.20786
ALA_23 -2.03702 0.38767 1.96442 -0.02495 0.00021 0 1.26027 -1.1793 -0 -0 -0.19121 -0.41207 0 0 -0.82006 0 0 -0.09458 0 0 0 -0.12923 0 1.8394 -0.60451 0.12439 0.08343
GLY_24 -2.21813 0.30389 2.67096 -6e-05 0 0 1.30354 -1.3292 -0 -0 -1.41764 -0.38163 0 0 0 0 0 -0.08277 0 0 0 0.26765 0 0.83697 -0.40481 0.23434 -0.2169
LYS_25 -5.23594 0.31436 4.28393 -0.2912 0.02202 0.12158 1.2902 -1.82398 -0.00729 -0.08605 -0.8118 0.0961 0 0 0 0 0 0.0073 0.07871 2.05503 0 -0.01875 0 -1.5107 -0.24006 0.31264 -1.44389
LYS_26 -3.93787 0.19042 4.35416 -0.50643 0.15237 0.31239 2.47247 -1.9769 -0.01424 -0.05025 -2.3899 0.05106 0 0 0 0 0 0.07424 0.01879 1.8117 0 -0.04529 0 -1.5107 -0.28168 0.2942 -0.98148
LEU_27 -3.23561 0.47175 0.75094 -0.46703 0.27862 0.11993 0.30905 -0.81693 -0.00918 -0.02843 -0.54273 0.02231 0 0 0 0 0 -0.03303 0.09732 1.87897 0 -0.2192 0 0.18072 -0.08568 0.38982 -0.93839
VAL_28 -5.63969 0.46867 2.80224 -0.28523 0.19033 0.06312 2.46633 -1.93008 -0.02174 -0.10233 -2.08742 -0.2549 0 0 0 0 0 -0.04415 0.00189 0.17592 0 -0.61934 0 1.9342 -0.20727 0.41701 -2.67242
ARG_29 -5.25105 0.78355 6.12283 -0.81024 0.1737 0.46522 3.67287 -2.67207 -0.00918 -0.02843 -4.71965 0.641 0 0 0 -1.72418 0 -0.00618 0.20604 2.57392 0 0.09401 0 -1.2888 -0.30855 1.14504 -0.94015
PRO_30 -4.27842 0.58513 2.24442 -0.07491 0 0.04584 0.80478 -1.00906 -0.02158 -0.15758 0.36237 0.59427 0 0 0 0 0 -0.1697 0.01327 0.37878 0 -0.68714 0 -2.4119 -0.14988 1.21626 -2.71505
ASP_31 -3.10376 0.317 4.43649 -0.29527 0.17402 1.02397 2.29563 -1.83676 -0 -0 -2.82612 -3.39685 0 0 0 -1.72418 0 0.5467 0.28142 0 2.47934 -0.34824 0 -2.3716 0.2354 0.92132 -3.19149
LYS_32 -3.86797 0.40163 3.1373 -0.40316 0.05118 0.24556 1.46673 -1.52391 -0 -0 -0.70865 -0.18559 0 0 0 0 0 0.15395 0.00288 2.75083 0 -0.17504 0 -1.5107 0.77046 1.61669 2.2222
ALA_33 -4.11532 0.37634 2.32008 -0.02061 0 0 2.02679 -1.85162 -0 -0 -1.68254 -0.10471 0 0 0 0 0 0.17339 0 0 0 -0.15838 0 1.8394 0.38347 1.09299 0.27927
LYS_34 -3.34605 0.3202 4.14252 -0.29245 0.03019 0.12228 1.71813 -1.79445 -0 -0 -1.78059 0.15406 0 0 -0.71589 0 0 -0.01734 0.00418 1.69301 0 0.23164 0 -1.5107 -0.03106 0.24268 -0.82964
THR_35 -1.40878 0.10031 1.66965 -0.12133 0.06231 0.06232 0.43548 -0.77189 -0 -0 0.46051 -1.16785 0 0 0 0 0 0.02984 0.01652 0.07623 0 0.0125 2.27187 -1.0874 -0.03557 0.19321 0.79792
GLN_36 -2.46891 0.36987 3.16621 -0.27556 0.05074 0.22849 1.1616 -1.35019 -0.01893 -0.1798 -1.25496 -0.62338 0 0 0 0 0 -0.02275 0.01434 0 2.78502 -0.19236 0 -0.18838 -0.43958 0.22752 0.98898
ASP_37 -4.99635 0.43774 5.75276 -0.1154 0.02455 0.33613 1.9293 -2.56595 -0.01012 -0.05542 -3.62036 -0.42982 0 0 -0.71589 0 0 0.00729 0.00237 0 3.70592 -0.66385 0 -2.3716 -0.38985 0.70755 -3.03099
THR_38 -4.00886 0.47606 4.15324 -0.14892 0.06506 0.04978 1.56622 -1.98773 -0.01955 -0.18071 -2.03221 0.02719 0 0 -0.48243 0 0 0.0208 0.02077 0.32096 0 0.14021 2.34828 -1.0874 -0.07059 0.86238 0.03253
GLY_39 -3.19568 0.52224 2.18947 -0.00099 0 0 0.59336 -1.27766 -0 -0 -0.01999 -0.22953 0 0 0 0 0 -0.01466 0 0 0 -0.65192 0 0.83697 0.36225 0.38851 -0.49763
HIS_40 -2.31525 0.35648 2.08259 -0.4849 0.03519 0.58245 0.63792 -1.09033 -0 -0 -0.67973 -0.49779 0 0 -0.44493 0 0 -0.08786 1e-05 0 1.89429 -0.41645 0 -0.45461 0.12353 0.21423 -0.54516
ARG_41 -5.86273 0.33576 6.40984 -0.58631 0.10004 0.38013 2.07301 -2.82111 -0.01487 -0.12399 -3.04292 0.22458 0 0 -0.87097 0 0 0.01143 0.01666 2.28201 0 -0.12397 0 -1.2888 -0.3005 0.27969 -2.923
ARG_42 -3.87295 0.2 4.15917 -0.65459 0.08916 0.37407 1.33241 -1.58138 -0 -0 -1.59506 0.41627 0 0 -1.11017 0 0 -0.09808 0.13505 2.56681 0 0.03009 0 -1.2888 -0.33558 0.4264 -0.8072
GLY_43 -3.54515 0.34112 3.1984 -5e-05 0 0 1.96832 -1.82409 -0 -0 -2.39677 -0.38823 0 0 0 0 0 -0.12754 0 0 0 -1.47357 0 0.83697 -0.79963 0.41048 -3.79974
GLY_44 -3.51583 0.41751 3.86058 -0.0002 0 0 2.1283 -1.93942 -0 -0 -1.58217 -0.29408 0 0 -0.49122 0 0 -0.26101 0 0 0 -1.35092 0 0.83697 -0.59786 0.22619 -2.56315
GLY_45 -3.89625 0.16094 3.56138 -5e-05 0 0 1.39427 -1.91588 -0.02325 -0.14184 -0.23527 -0.42749 0 0 -0.37976 0 0 -0.06481 0 0 0 0.59218 0 0.83697 0.03822 0.19168 -0.30897
GLY_46 -2.32571 0.16389 2.35149 -5e-05 0 0 1.19703 -1.31686 -0 -0 -0.29384 -0.36967 0 0 0 0 0 -0.17586 0 0 0 -1.45259 0 0.83697 -0.45221 0.52062 -1.31677
GLY_47 -3.87996 0.54703 3.12675 -0.00025 0 0 1.88592 -1.75864 -0.03019 -0.19238 -1.86448 -0.25576 0 0 0 0 0 -0.03334 0 0 0 0.57526 0 0.83697 -0.39015 0.49451 -0.9387
ALA_48 -1.78446 0.25763 1.60788 -0.02536 0.0003 0 0.52498 -0.83793 -0.00055 -0.00731 -0.36129 -0.26493 0 0 0 0 0 -0.05805 0 0 0 0.01904 0 1.8394 -0.25878 0.19291 0.84347
GLY_49 -1.2245 0.04091 1.2078 -8e-05 0 0 0.28861 -0.63499 -0 -0 -0.01805 -0.38144 0 0 0 0 0 -0.02377 0 0 0 -1.52194 0 0.83697 -0.7129 0.14662 -1.99675
PHE_50 -8.12239 0.84152 4.4272 -0.75472 0.03188 0.02534 3.63425 -3.00417 -0.01299 -0.08443 -2.47137 -0.35579 0 0 0 0 0 0.0402 0.61508 0 2.62487 -0.09861 0 1.0402 -0.50992 0.38091 -1.75294
ARG_51 -2.02323 0.11136 1.74384 -0.54619 0.07228 0.33272 0.74397 -1.0264 -0 -0 0.84242 0.39581 0 0 0 0 0 -0.06987 0.0013 1.91066 0 0.14991 0 -1.2888 -0.09456 0.44963 1.70485
GLY_52 -1.58759 0.04642 1.83285 -6e-05 0 0 0.70762 -0.96765 -0 -0 0.12345 -0.38302 0 0 0 0 0 -0.18462 0 0 0 -1.4812 0 0.83697 -0.34548 0.15035 -1.25195
ALA_53 -3.83027 0.58981 1.70987 -0.02645 0.00049 0 1.44241 -1.66097 -0 -0 -0.76726 -0.21747 0 0 0 0 0 -0.01665 0 0 0 -0.10304 0 1.8394 -0.94494 0.36158 -1.6235
GLY_54 -2.00794 0.26867 2.30749 -0.00037 0 0 1.13051 -1.16632 -0 -0 -0.42661 -0.18164 0 0 0 0 0 -0.05142 0 0 0 -1.52164 0 0.83697 -0.38124 0.37464 -0.8189
LYS:CtermProteinFull_55 -3.18066 0.11277 3.04236 -0.33298 0.04278 0.2178 0.95921 -1.06457 -0 -0 -1.9557 0.07927 0 0 -1.11017 0 0 0 0.00078 2.33619 0 0 0 -1.5107 0.09406 0.10351 -2.16604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701888 DOMAINID 692266 MODEL 3 NAN_3AB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 24.069
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 4.222596
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -223.822
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         145.449
REMARK    SCORE     lk_ball_wtd:          -5.146
REMARK    SCORE          fa_dun:          48.185
REMARK    SCORE         p_aa_pp:         -23.054
REMARK    SCORE    fa_intra_rep:           0.422
REMARK    SCORE         fa_elec:         -62.856
REMARK    SCORE fa_intra_sol_xover4:           9.812
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.264
REMARK    SCORE     hbond_sr_bb:         -11.829
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -4.043
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          26.941
REMARK    SCORE           omega:          -0.953
REMARK    SCORE             ref:          19.725
REMARK    SCORE     total_score:         -84.553
REMARK    SCORE        hbond_sc:          -5.558
REMARK    SCORE          fa_rep:          24.554
REMARK    SCORE     hbond_lr_bb:         -13.115
REMARK    SCORE           score:         -84.553
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ARG A   1      -0.273   0.181  -0.940  1.00  3.900          N  
ATOM      2  CA  ARG A   1       1.185   0.299  -0.937  1.00  3.320          C  
ATOM      3  C   ARG A   1       1.619   1.769  -1.015  1.00  2.530          C  
ATOM      4  O   ARG A   1       2.157   2.203  -2.034  1.00  2.800          O  
ATOM      5  CB  ARG A   1       1.789  -0.486  -2.101  1.00  4.880          C  
ATOM      6  CG  ARG A   1       1.624  -2.031  -2.052  1.00  4.880          C  
ATOM      7  CD  ARG A   1       2.059  -2.712  -3.340  1.00  4.880          C  
ATOM      8  NE  ARG A   1       3.509  -2.638  -3.587  1.00  4.880          N  
ATOM      9  CZ  ARG A   1       4.135  -2.919  -4.752  1.00  4.880          C  
ATOM     10  NH1 ARG A   1       3.472  -3.305  -5.825  1.00  4.880          N  
ATOM     11  NH2 ARG A   1       5.442  -2.786  -4.773  1.00  4.880          N  
ATOM     12 1H   ARG A   1      -0.542  -0.718  -1.311  1.00  4.680          H  
ATOM     13 2H   ARG A   1      -0.627   0.268   0.002  1.00  4.680          H  
ATOM     14 3H   ARG A   1      -0.669   0.912  -1.516  1.00  4.680          H  
ATOM     15  HA  ARG A   1       1.565  -0.124  -0.006  1.00  3.980          H  
ATOM     16 1HB  ARG A   1       1.383  -0.128  -3.046  1.00  5.860          H  
ATOM     17 2HB  ARG A   1       2.836  -0.301  -2.104  1.00  5.860          H  
ATOM     18 1HG  ARG A   1       2.250  -2.422  -1.249  1.00  5.860          H  
ATOM     19 2HG  ARG A   1       0.587  -2.299  -1.865  1.00  5.860          H  
ATOM     20 1HD  ARG A   1       1.777  -3.763  -3.293  1.00  5.860          H  
ATOM     21 2HD  ARG A   1       1.547  -2.236  -4.172  1.00  5.860          H  
ATOM     22  HE  ARG A   1       4.135  -2.340  -2.825  1.00  5.860          H  
ATOM     23 1HH1 ARG A   1       2.470  -3.398  -5.796  1.00  5.860          H  
ATOM     24 2HH1 ARG A   1       3.970  -3.504  -6.681  1.00  5.860          H  
ATOM     25 1HH2 ARG A   1       5.904  -2.478  -3.900  1.00  5.860          H  
ATOM     26 2HH2 ARG A   1       5.979  -2.967  -5.606  1.00  5.860          H  
ATOM     27  N   ARG A   2       1.360   2.526   0.067  1.00  2.210          N  
ATOM     28  CA  ARG A   2       1.715   3.956   0.159  1.00  2.140          C  
ATOM     29  C   ARG A   2       2.768   4.222   1.230  1.00  1.750          C  
ATOM     30  O   ARG A   2       3.224   5.357   1.411  1.00  1.560          O  
ATOM     31  CB  ARG A   2       0.501   4.790   0.525  1.00  3.020          C  
ATOM     32  CG  ARG A   2      -0.630   4.816  -0.479  1.00  3.020          C  
ATOM     33  CD  ARG A   2      -1.698   5.750  -0.037  1.00  3.020          C  
ATOM     34  NE  ARG A   2      -2.382   5.269   1.175  1.00  3.020          N  
ATOM     35  CZ  ARG A   2      -3.108   6.032   2.024  1.00  3.020          C  
ATOM     36  NH1 ARG A   2      -3.251   7.325   1.809  1.00  3.020          N  
ATOM     37  NH2 ARG A   2      -3.683   5.471   3.080  1.00  3.020          N  
ATOM     38  H   ARG A   2       0.900   2.109   0.861  1.00  2.650          H  
ATOM     39  HA  ARG A   2       2.112   4.288  -0.802  1.00  2.570          H  
ATOM     40 1HB  ARG A   2       0.098   4.434   1.467  1.00  3.630          H  
ATOM     41 2HB  ARG A   2       0.818   5.824   0.682  1.00  3.630          H  
ATOM     42 1HG  ARG A   2      -0.252   5.144  -1.448  1.00  3.630          H  
ATOM     43 2HG  ARG A   2      -1.060   3.821  -0.573  1.00  3.630          H  
ATOM     44 1HD  ARG A   2      -1.248   6.719   0.177  1.00  3.630          H  
ATOM     45 2HD  ARG A   2      -2.437   5.857  -0.831  1.00  3.630          H  
ATOM     46  HE  ARG A   2      -2.317   4.283   1.383  1.00  3.630          H  
ATOM     47 1HH1 ARG A   2      -2.820   7.758   1.007  1.00  3.630          H  
ATOM     48 2HH1 ARG A   2      -3.797   7.887   2.446  1.00  3.630          H  
ATOM     49 1HH2 ARG A   2      -3.579   4.479   3.247  1.00  3.630          H  
ATOM     50 2HH2 ARG A   2      -4.230   6.032   3.719  1.00  3.630          H  
ATOM     51  N   PHE A   3       3.104   3.185   1.985  1.00  1.830          N  
ATOM     52  CA  PHE A   3       4.044   3.302   3.084  1.00  1.570          C  
ATOM     53  C   PHE A   3       5.132   2.261   2.996  1.00  1.750          C  
ATOM     54  O   PHE A   3       4.901   1.159   2.501  1.00  2.290          O  
ATOM     55  CB  PHE A   3       3.342   3.185   4.434  1.00  2.300          C  
ATOM     56  CG  PHE A   3       2.386   4.309   4.763  1.00  2.300          C  
ATOM     57  CD1 PHE A   3       1.053   4.240   4.404  1.00  2.300          C  
ATOM     58  CD2 PHE A   3       2.826   5.438   5.454  1.00  2.300          C  
ATOM     59  CE1 PHE A   3       0.187   5.264   4.720  1.00  2.300          C  
ATOM     60  CE2 PHE A   3       1.961   6.451   5.775  1.00  2.300          C  
ATOM     61  CZ  PHE A   3       0.644   6.367   5.409  1.00  2.300          C  
ATOM     62  H   PHE A   3       2.717   2.284   1.770  1.00  2.200          H  
ATOM     63  HA  PHE A   3       4.510   4.274   3.026  1.00  1.880          H  
ATOM     64 1HB  PHE A   3       2.792   2.253   4.470  1.00  2.760          H  
ATOM     65 2HB  PHE A   3       4.086   3.139   5.200  1.00  2.760          H  
ATOM     66  HD1 PHE A   3       0.691   3.367   3.866  1.00  2.760          H  
ATOM     67  HD2 PHE A   3       3.867   5.517   5.745  1.00  2.760          H  
ATOM     68  HE1 PHE A   3      -0.860   5.201   4.432  1.00  2.760          H  
ATOM     69  HE2 PHE A   3       2.318   7.322   6.319  1.00  2.760          H  
ATOM     70  HZ  PHE A   3      -0.044   7.174   5.664  1.00  2.760          H  
ATOM     71  N   CYS A   4       6.287   2.588   3.569  1.00  1.500          N  
ATOM     72  CA  CYS A   4       7.421   1.695   3.621  1.00  1.840          C  
ATOM     73  C   CYS A   4       8.194   1.814   4.946  1.00  1.540          C  
ATOM     74  O   CYS A   4       9.040   2.699   5.101  1.00  1.420          O  
ATOM     75  CB  CYS A   4       8.363   1.995   2.462  1.00  2.440          C  
ATOM     76  SG  CYS A   4       9.748   0.873   2.364  1.00  2.440          S  
ATOM     77  H   CYS A   4       6.384   3.535   3.915  1.00  1.800          H  
ATOM     78  HA  CYS A   4       7.056   0.704   3.478  1.00  2.210          H  
ATOM     79 1HB  CYS A   4       7.808   1.929   1.532  1.00  2.930          H  
ATOM     80 2HB  CYS A   4       8.742   3.007   2.547  1.00  2.930          H  
ATOM     81  HG  CYS A   4       8.988  -0.262   2.476  1.00  2.930          H  
ATOM     82  N   PRO A   5       7.874   0.961   5.934  1.00  1.530          N  
ATOM     83  CA  PRO A   5       8.427   0.899   7.285  1.00  1.320          C  
ATOM     84  C   PRO A   5       9.961   0.793   7.349  1.00  1.220          C  
ATOM     85  O   PRO A   5      10.572   0.053   6.579  1.00  1.490          O  
ATOM     86  CB  PRO A   5       7.750  -0.354   7.819  1.00  1.980          C  
ATOM     87  CG  PRO A   5       6.460  -0.449   7.087  1.00  1.980          C  
ATOM     88  CD  PRO A   5       6.761   0.011   5.712  1.00  1.980          C  
ATOM     89  HA  PRO A   5       8.079   1.748   7.863  1.00  1.580          H  
ATOM     90 1HB  PRO A   5       8.365  -1.206   7.643  1.00  2.380          H  
ATOM     91 2HB  PRO A   5       7.612  -0.264   8.879  1.00  2.380          H  
ATOM     92 1HG  PRO A   5       6.110  -1.478   7.092  1.00  2.380          H  
ATOM     93 2HG  PRO A   5       5.685   0.160   7.594  1.00  2.380          H  
ATOM     94 1HD  PRO A   5       7.071  -0.834   5.071  1.00  2.380          H  
ATOM     95 2HD  PRO A   5       5.861   0.521   5.335  1.00  2.380          H  
ATOM     96  N   LEU A   6      10.543   1.539   8.300  1.00  1.010          N  
ATOM     97  CA  LEU A   6      11.982   1.663   8.593  1.00  1.100          C  
ATOM     98  C   LEU A   6      12.403   1.307  10.032  1.00  1.060          C  
ATOM     99  O   LEU A   6      11.807   1.785  10.999  1.00  0.990          O  
ATOM    100  CB  LEU A   6      12.372   3.150   8.396  1.00  1.500          C  
ATOM    101  CG  LEU A   6      13.799   3.615   8.897  1.00  1.500          C  
ATOM    102  CD1 LEU A   6      14.869   3.006   8.048  1.00  1.500          C  
ATOM    103  CD2 LEU A   6      13.865   5.133   8.898  1.00  1.500          C  
ATOM    104  H   LEU A   6       9.932   2.110   8.886  1.00  1.210          H  
ATOM    105  HA  LEU A   6      12.522   1.021   7.896  1.00  1.320          H  
ATOM    106 1HB  LEU A   6      12.315   3.367   7.333  1.00  1.800          H  
ATOM    107 2HB  LEU A   6      11.627   3.767   8.900  1.00  1.800          H  
ATOM    108  HG  LEU A   6      13.957   3.281   9.916  1.00  1.800          H  
ATOM    109 1HD1 LEU A   6      15.845   3.322   8.415  1.00  1.800          H  
ATOM    110 2HD1 LEU A   6      14.808   1.929   8.096  1.00  1.800          H  
ATOM    111 3HD1 LEU A   6      14.741   3.334   7.028  1.00  1.800          H  
ATOM    112 1HD2 LEU A   6      14.839   5.451   9.265  1.00  1.800          H  
ATOM    113 2HD2 LEU A   6      13.720   5.517   7.912  1.00  1.800          H  
ATOM    114 3HD2 LEU A   6      13.095   5.521   9.548  1.00  1.800          H  
ATOM    115  N   THR A   7      13.514   0.589  10.193  1.00  1.230          N  
ATOM    116  CA  THR A   7      14.060   0.391  11.541  1.00  1.270          C  
ATOM    117  C   THR A   7      15.315   1.234  11.702  1.00  1.430          C  
ATOM    118  O   THR A   7      16.220   1.193  10.866  1.00  1.740          O  
ATOM    119  CB  THR A   7      14.350  -1.087  11.876  1.00  1.760          C  
ATOM    120  OG1 THR A   7      13.125  -1.822  11.834  1.00  1.760          O  
ATOM    121  CG2 THR A   7      14.971  -1.215  13.285  1.00  1.760          C  
ATOM    122  H   THR A   7      13.977   0.179   9.393  1.00  1.480          H  
ATOM    123  HA  THR A   7      13.343   0.750  12.266  1.00  1.520          H  
ATOM    124  HB  THR A   7      15.035  -1.501  11.139  1.00  2.110          H  
ATOM    125  HG1 THR A   7      12.838  -1.889  10.908  1.00  2.110          H  
ATOM    126 1HG2 THR A   7      15.154  -2.264  13.497  1.00  2.110          H  
ATOM    127 2HG2 THR A   7      15.916  -0.673  13.332  1.00  2.110          H  
ATOM    128 3HG2 THR A   7      14.297  -0.811  14.030  1.00  2.110          H  
ATOM    129  N   GLY A   8      15.335   2.035  12.769  1.00  1.440          N  
ATOM    130  CA  GLY A   8      16.431   2.931  13.085  1.00  1.830          C  
ATOM    131  C   GLY A   8      17.237   2.459  14.293  1.00  2.050          C  
ATOM    132  O   GLY A   8      17.293   1.268  14.628  1.00  1.960          O  
ATOM    133  H   GLY A   8      14.561   2.015  13.432  1.00  1.730          H  
ATOM    134 1HA  GLY A   8      17.085   3.032  12.219  1.00  2.200          H  
ATOM    135 2HA  GLY A   8      16.023   3.920  13.292  1.00  2.200          H  
ATOM    136  N   GLN A   9      17.836   3.407  14.995  1.00  2.410          N  
ATOM    137  CA  GLN A   9      18.710   3.092  16.118  1.00  2.680          C  
ATOM    138  C   GLN A   9      17.988   2.830  17.429  1.00  2.660          C  
ATOM    139  O   GLN A   9      18.008   3.654  18.342  1.00  2.940          O  
ATOM    140  CB  GLN A   9      19.737   4.205  16.310  1.00  3.640          C  
ATOM    141  CG  GLN A   9      20.650   4.396  15.118  1.00  3.640          C  
ATOM    142  CD  GLN A   9      21.511   3.177  14.885  1.00  3.640          C  
ATOM    143  OE1 GLN A   9      22.308   2.798  15.746  1.00  3.640          O  
ATOM    144  NE2 GLN A   9      21.352   2.547  13.729  1.00  3.640          N  
ATOM    145  H   GLN A   9      17.719   4.369  14.705  1.00  2.890          H  
ATOM    146  HA  GLN A   9      19.250   2.178  15.871  1.00  3.220          H  
ATOM    147 1HB  GLN A   9      19.230   5.147  16.504  1.00  4.370          H  
ATOM    148 2HB  GLN A   9      20.356   3.981  17.179  1.00  4.370          H  
ATOM    149 1HG  GLN A   9      20.052   4.568  14.226  1.00  4.370          H  
ATOM    150 2HG  GLN A   9      21.304   5.248  15.303  1.00  4.370          H  
ATOM    151 1HE2 GLN A   9      21.896   1.729  13.527  1.00  4.370          H  
ATOM    152 2HE2 GLN A   9      20.696   2.883  13.053  1.00  4.370          H  
ATOM    153  N   GLY A  10      17.363   1.659  17.515  1.00  2.410          N  
ATOM    154  CA  GLY A  10      16.609   1.248  18.708  1.00  2.510          C  
ATOM    155  C   GLY A  10      15.143   1.673  18.706  1.00  2.410          C  
ATOM    156  O   GLY A  10      14.444   1.554  19.713  1.00  2.650          O  
ATOM    157  H   GLY A  10      17.405   1.070  16.676  1.00  2.890          H  
ATOM    158 1HA  GLY A  10      16.665   0.164  18.800  1.00  3.010          H  
ATOM    159 2HA  GLY A  10      17.097   1.659  19.591  1.00  3.010          H  
ATOM    160  N   TYR A  11      14.687   2.161  17.573  1.00  2.110          N  
ATOM    161  CA  TYR A  11      13.321   2.620  17.384  1.00  2.030          C  
ATOM    162  C   TYR A  11      12.943   2.423  15.939  1.00  1.680          C  
ATOM    163  O   TYR A  11      13.825   2.216  15.100  1.00  1.510          O  
ATOM    164  CB  TYR A  11      13.198   4.099  17.732  1.00  2.870          C  
ATOM    165  CG  TYR A  11      13.995   4.966  16.787  1.00  2.870          C  
ATOM    166  CD1 TYR A  11      13.399   5.489  15.642  1.00  2.870          C  
ATOM    167  CD2 TYR A  11      15.320   5.227  17.054  1.00  2.870          C  
ATOM    168  CE1 TYR A  11      14.132   6.256  14.780  1.00  2.870          C  
ATOM    169  CE2 TYR A  11      16.052   5.998  16.194  1.00  2.870          C  
ATOM    170  CZ  TYR A  11      15.466   6.511  15.058  1.00  2.870          C  
ATOM    171  OH  TYR A  11      16.203   7.280  14.196  1.00  2.870          O  
ATOM    172  H   TYR A  11      15.341   2.223  16.808  1.00  2.530          H  
ATOM    173  HA  TYR A  11      12.647   2.027  18.004  1.00  2.440          H  
ATOM    174 1HB  TYR A  11      12.152   4.407  17.687  1.00  3.450          H  
ATOM    175 2HB  TYR A  11      13.557   4.271  18.747  1.00  3.450          H  
ATOM    176  HD1 TYR A  11      12.348   5.288  15.424  1.00  3.450          H  
ATOM    177  HD2 TYR A  11      15.785   4.819  17.951  1.00  3.450          H  
ATOM    178  HE1 TYR A  11      13.665   6.660  13.883  1.00  3.450          H  
ATOM    179  HE2 TYR A  11      17.098   6.203  16.410  1.00  3.450          H  
ATOM    180  HH  TYR A  11      15.650   7.563  13.463  1.00  3.450          H  
ATOM    181  N   THR A  12      11.654   2.508  15.634  1.00  1.650          N  
ATOM    182  CA  THR A  12      11.222   2.390  14.253  1.00  1.390          C  
ATOM    183  C   THR A  12      10.401   3.613  13.825  1.00  1.280          C  
ATOM    184  O   THR A  12       9.870   4.335  14.668  1.00  1.680          O  
ATOM    185  CB  THR A  12      10.411   1.091  14.069  1.00  2.050          C  
ATOM    186  OG1 THR A  12       9.205   1.137  14.878  1.00  2.050          O  
ATOM    187  CG2 THR A  12      11.207  -0.119  14.490  1.00  2.050          C  
ATOM    188  H   THR A  12      10.961   2.659  16.355  1.00  1.980          H  
ATOM    189  HA  THR A  12      12.097   2.346  13.607  1.00  1.670          H  
ATOM    190  HB  THR A  12      10.173   0.986  13.026  1.00  2.460          H  
ATOM    191  HG1 THR A  12       8.652   0.365  14.661  1.00  2.460          H  
ATOM    192 1HG2 THR A  12      10.611  -1.018  14.329  1.00  2.460          H  
ATOM    193 2HG2 THR A  12      12.098  -0.180  13.902  1.00  2.460          H  
ATOM    194 3HG2 THR A  12      11.471  -0.050  15.539  1.00  2.460          H  
ATOM    195  N   SER A  13      10.341   3.844  12.505  1.00  0.860          N  
ATOM    196  CA  SER A  13       9.576   4.921  11.840  1.00  0.790          C  
ATOM    197  C   SER A  13       8.991   4.401  10.508  1.00  0.690          C  
ATOM    198  O   SER A  13       9.218   3.235  10.163  1.00  0.700          O  
ATOM    199  CB  SER A  13      10.451   6.141  11.619  1.00  1.130          C  
ATOM    200  OG  SER A  13      10.924   6.693  12.820  1.00  1.130          O  
ATOM    201  H   SER A  13      10.853   3.187  11.913  1.00  1.030          H  
ATOM    202  HA  SER A  13       8.743   5.212  12.484  1.00  0.950          H  
ATOM    203 1HB  SER A  13      11.291   5.850  11.019  1.00  1.360          H  
ATOM    204 2HB  SER A  13       9.883   6.893  11.075  1.00  1.360          H  
ATOM    205  HG  SER A  13      11.383   7.497  12.578  1.00  1.360          H  
ATOM    206  N   VAL A  14       8.184   5.201   9.781  1.00  0.790          N  
ATOM    207  CA  VAL A  14       7.633   4.705   8.506  1.00  0.870          C  
ATOM    208  C   VAL A  14       7.836   5.686   7.354  1.00  0.780          C  
ATOM    209  O   VAL A  14       7.572   6.857   7.526  1.00  0.880          O  
ATOM    210  CB  VAL A  14       6.105   4.507   8.631  1.00  1.190          C  
ATOM    211  CG1 VAL A  14       5.538   3.892   7.381  1.00  1.190          C  
ATOM    212  CG2 VAL A  14       5.791   3.732   9.782  1.00  1.190          C  
ATOM    213  H   VAL A  14       7.942   6.143  10.114  1.00  0.950          H  
ATOM    214  HA  VAL A  14       8.129   3.790   8.247  1.00  1.040          H  
ATOM    215  HB  VAL A  14       5.637   5.475   8.735  1.00  1.420          H  
ATOM    216 1HG1 VAL A  14       4.467   3.792   7.503  1.00  1.420          H  
ATOM    217 2HG1 VAL A  14       5.740   4.504   6.524  1.00  1.420          H  
ATOM    218 3HG1 VAL A  14       5.971   2.908   7.229  1.00  1.420          H  
ATOM    219 1HG2 VAL A  14       4.733   3.624   9.851  1.00  1.420          H  
ATOM    220 2HG2 VAL A  14       6.253   2.770   9.690  1.00  1.420          H  
ATOM    221 3HG2 VAL A  14       6.140   4.248  10.655  1.00  1.420          H  
ATOM    222  N   TYR A  15       8.273   5.271   6.173  1.00  0.790          N  
ATOM    223  CA  TYR A  15       8.290   6.288   5.117  1.00  0.820          C  
ATOM    224  C   TYR A  15       6.954   6.313   4.380  1.00  0.790          C  
ATOM    225  O   TYR A  15       6.368   5.265   4.126  1.00  0.860          O  
ATOM    226  CB  TYR A  15       9.386   6.055   4.089  1.00  1.140          C  
ATOM    227  CG  TYR A  15      10.774   6.334   4.544  1.00  1.140          C  
ATOM    228  CD1 TYR A  15      11.605   5.299   4.930  1.00  1.140          C  
ATOM    229  CD2 TYR A  15      11.228   7.641   4.549  1.00  1.140          C  
ATOM    230  CE1 TYR A  15      12.892   5.580   5.312  1.00  1.140          C  
ATOM    231  CE2 TYR A  15      12.507   7.922   4.932  1.00  1.140          C  
ATOM    232  CZ  TYR A  15      13.347   6.900   5.314  1.00  1.140          C  
ATOM    233  OH  TYR A  15      14.636   7.178   5.695  1.00  1.140          O  
ATOM    234  H   TYR A  15       8.563   4.309   5.983  1.00  0.950          H  
ATOM    235  HA  TYR A  15       8.445   7.261   5.565  1.00  0.980          H  
ATOM    236 1HB  TYR A  15       9.345   5.022   3.756  1.00  1.360          H  
ATOM    237 2HB  TYR A  15       9.183   6.677   3.220  1.00  1.360          H  
ATOM    238  HD1 TYR A  15      11.244   4.266   4.924  1.00  1.360          H  
ATOM    239  HD2 TYR A  15      10.565   8.445   4.241  1.00  1.360          H  
ATOM    240  HE1 TYR A  15      13.556   4.774   5.609  1.00  1.360          H  
ATOM    241  HE2 TYR A  15      12.861   8.953   4.932  1.00  1.360          H  
ATOM    242  HH  TYR A  15      14.796   8.123   5.618  1.00  1.360          H  
ATOM    243  N   SER A  16       6.492   7.482   3.965  1.00  0.860          N  
ATOM    244  CA  SER A  16       5.290   7.543   3.133  1.00  0.930          C  
ATOM    245  C   SER A  16       5.699   8.017   1.765  1.00  0.870          C  
ATOM    246  O   SER A  16       6.676   8.754   1.624  1.00  0.930          O  
ATOM    247  CB  SER A  16       4.223   8.448   3.709  1.00  1.270          C  
ATOM    248  OG  SER A  16       4.655   9.781   3.805  1.00  1.270          O  
ATOM    249  H   SER A  16       6.991   8.335   4.221  1.00  1.030          H  
ATOM    250  HA  SER A  16       4.864   6.548   3.032  1.00  1.120          H  
ATOM    251 1HB  SER A  16       3.334   8.392   3.079  1.00  1.530          H  
ATOM    252 2HB  SER A  16       3.953   8.082   4.666  1.00  1.530          H  
ATOM    253  HG  SER A  16       3.895  10.284   4.108  1.00  1.530          H  
ATOM    254  N   HIS A  17       4.945   7.627   0.749  1.00  0.960          N  
ATOM    255  CA  HIS A  17       5.288   8.042  -0.600  1.00  1.170          C  
ATOM    256  C   HIS A  17       4.079   8.070  -1.527  1.00  1.230          C  
ATOM    257  O   HIS A  17       3.024   7.519  -1.213  1.00  1.340          O  
ATOM    258  CB  HIS A  17       6.365   7.091  -1.138  1.00  1.550          C  
ATOM    259  CG  HIS A  17       5.908   5.654  -1.266  1.00  1.550          C  
ATOM    260  ND1 HIS A  17       5.232   5.221  -2.362  1.00  1.550          N  
ATOM    261  CD2 HIS A  17       6.044   4.565  -0.443  1.00  1.550          C  
ATOM    262  CE1 HIS A  17       4.925   3.954  -2.223  1.00  1.550          C  
ATOM    263  NE2 HIS A  17       5.429   3.489  -1.081  1.00  1.550          N  
ATOM    264  H   HIS A  17       4.157   6.993   0.915  1.00  1.150          H  
ATOM    265  HA  HIS A  17       5.705   9.049  -0.576  1.00  1.400          H  
ATOM    266 1HB  HIS A  17       6.704   7.432  -2.117  1.00  1.860          H  
ATOM    267 2HB  HIS A  17       7.215   7.113  -0.480  1.00  1.860          H  
ATOM    268  HD1 HIS A  17       5.548   5.507  -3.289  1.00  1.860          H  
ATOM    269  HD2 HIS A  17       6.516   4.428   0.534  1.00  1.860          H  
ATOM    270  HE1 HIS A  17       4.360   3.491  -3.006  1.00  1.860          H  
ATOM    271  N   THR A  18       4.239   8.709  -2.688  1.00  1.520          N  
ATOM    272  CA  THR A  18       3.180   8.761  -3.689  1.00  1.920          C  
ATOM    273  C   THR A  18       3.526   7.989  -4.959  1.00  2.020          C  
ATOM    274  O   THR A  18       2.651   7.703  -5.781  1.00  2.560          O  
ATOM    275  CB  THR A  18       2.894  10.218  -4.069  1.00  2.530          C  
ATOM    276  OG1 THR A  18       4.086  10.795  -4.628  1.00  2.530          O  
ATOM    277  CG2 THR A  18       2.487  11.001  -2.828  1.00  2.530          C  
ATOM    278  H   THR A  18       5.103   9.193  -2.881  1.00  1.820          H  
ATOM    279  HA  THR A  18       2.277   8.322  -3.264  1.00  2.300          H  
ATOM    280  HB  THR A  18       2.095  10.251  -4.809  1.00  3.030          H  
ATOM    281  HG1 THR A  18       3.865  11.630  -5.058  1.00  3.030          H  
ATOM    282 1HG2 THR A  18       2.289  12.036  -3.102  1.00  3.030          H  
ATOM    283 2HG2 THR A  18       1.588  10.558  -2.401  1.00  3.030          H  
ATOM    284 3HG2 THR A  18       3.287  10.972  -2.092  1.00  3.030          H  
ATOM    285  N   THR A  19       4.801   7.657  -5.126  1.00  1.820          N  
ATOM    286  CA  THR A  19       5.286   6.975  -6.313  1.00  2.160          C  
ATOM    287  C   THR A  19       6.373   5.950  -5.999  1.00  2.330          C  
ATOM    288  O   THR A  19       6.584   5.588  -4.840  1.00  2.490          O  
ATOM    289  CB  THR A  19       5.766   7.995  -7.363  1.00  2.890          C  
ATOM    290  OG1 THR A  19       6.045   7.299  -8.596  1.00  2.890          O  
ATOM    291  CG2 THR A  19       6.986   8.779  -6.858  1.00  2.890          C  
ATOM    292  H   THR A  19       5.472   7.915  -4.423  1.00  2.180          H  
ATOM    293  HA  THR A  19       4.449   6.432  -6.754  1.00  2.590          H  
ATOM    294  HB  THR A  19       4.965   8.709  -7.554  1.00  3.470          H  
ATOM    295  HG1 THR A  19       5.205   7.136  -9.057  1.00  3.470          H  
ATOM    296 1HG2 THR A  19       7.289   9.498  -7.616  1.00  3.470          H  
ATOM    297 2HG2 THR A  19       6.715   9.310  -5.948  1.00  3.470          H  
ATOM    298 3HG2 THR A  19       7.800   8.139  -6.643  1.00  3.470          H  
ATOM    299  N   ARG A  20       7.017   5.432  -7.051  1.00  2.670          N  
ATOM    300  CA  ARG A  20       8.059   4.397  -6.918  1.00  3.030          C  
ATOM    301  C   ARG A  20       9.456   4.986  -6.705  1.00  2.890          C  
ATOM    302  O   ARG A  20      10.396   4.288  -6.319  1.00  3.180          O  
ATOM    303  CB  ARG A  20       8.088   3.500  -8.146  1.00  4.100          C  
ATOM    304  CG  ARG A  20       6.833   2.665  -8.351  1.00  4.100          C  
ATOM    305  CD  ARG A  20       6.907   1.803  -9.568  1.00  4.100          C  
ATOM    306  NE  ARG A  20       6.916   2.575 -10.814  1.00  4.100          N  
ATOM    307  CZ  ARG A  20       7.168   2.068 -12.044  1.00  4.100          C  
ATOM    308  NH1 ARG A  20       7.440   0.786 -12.199  1.00  4.100          N  
ATOM    309  NH2 ARG A  20       7.140   2.868 -13.100  1.00  4.100          N  
ATOM    310  H   ARG A  20       6.772   5.807  -7.960  1.00  3.200          H  
ATOM    311  HA  ARG A  20       7.811   3.782  -6.054  1.00  3.640          H  
ATOM    312 1HB  ARG A  20       8.240   4.108  -9.035  1.00  4.920          H  
ATOM    313 2HB  ARG A  20       8.930   2.815  -8.070  1.00  4.920          H  
ATOM    314 1HG  ARG A  20       6.692   2.025  -7.492  1.00  4.920          H  
ATOM    315 2HG  ARG A  20       5.973   3.324  -8.451  1.00  4.920          H  
ATOM    316 1HD  ARG A  20       7.821   1.212  -9.521  1.00  4.920          H  
ATOM    317 2HD  ARG A  20       6.043   1.138  -9.581  1.00  4.920          H  
ATOM    318  HE  ARG A  20       6.705   3.561 -10.755  1.00  4.920          H  
ATOM    319 1HH1 ARG A  20       7.462   0.170 -11.401  1.00  4.920          H  
ATOM    320 2HH1 ARG A  20       7.628   0.416 -13.120  1.00  4.920          H  
ATOM    321 1HH2 ARG A  20       6.932   3.850 -12.986  1.00  4.920          H  
ATOM    322 2HH2 ARG A  20       7.326   2.499 -14.022  1.00  4.920          H  
ATOM    323  N   ASN A  21       9.584   6.265  -6.997  1.00  2.680          N  
ATOM    324  CA  ASN A  21      10.829   7.008  -6.900  1.00  2.880          C  
ATOM    325  C   ASN A  21      11.033   7.445  -5.459  1.00  2.650          C  
ATOM    326  O   ASN A  21      10.245   8.241  -4.932  1.00  2.620          O  
ATOM    327  CB  ASN A  21      10.848   8.203  -7.837  1.00  3.950          C  
ATOM    328  CG  ASN A  21      12.217   8.880  -7.895  1.00  3.950          C  
ATOM    329  OD1 ASN A  21      13.006   8.887  -6.927  1.00  3.950          O  
ATOM    330  ND2 ASN A  21      12.514   9.460  -9.038  1.00  3.950          N  
ATOM    331  H   ASN A  21       8.753   6.743  -7.306  1.00  3.220          H  
ATOM    332  HA  ASN A  21      11.656   6.346  -7.163  1.00  3.460          H  
ATOM    333 1HB  ASN A  21      10.568   7.883  -8.841  1.00  4.740          H  
ATOM    334 2HB  ASN A  21      10.111   8.936  -7.509  1.00  4.740          H  
ATOM    335 1HD2 ASN A  21      13.394   9.927  -9.153  1.00  4.740          H  
ATOM    336 2HD2 ASN A  21      11.861   9.438  -9.798  1.00  4.740          H  
ATOM    337  N   SER A  22      12.101   6.944  -4.833  1.00  2.810          N  
ATOM    338  CA  SER A  22      12.427   7.165  -3.422  1.00  2.710          C  
ATOM    339  C   SER A  22      12.596   8.636  -3.062  1.00  2.480          C  
ATOM    340  O   SER A  22      12.525   9.016  -1.889  1.00  2.610          O  
ATOM    341  CB  SER A  22      13.694   6.415  -3.073  1.00  3.830          C  
ATOM    342  OG  SER A  22      14.790   6.943  -3.766  1.00  3.830          O  
ATOM    343  H   SER A  22      12.711   6.332  -5.359  1.00  3.370          H  
ATOM    344  HA  SER A  22      11.610   6.760  -2.829  1.00  3.250          H  
ATOM    345 1HB  SER A  22      13.871   6.486  -2.000  1.00  4.600          H  
ATOM    346 2HB  SER A  22      13.574   5.363  -3.318  1.00  4.600          H  
ATOM    347  HG  SER A  22      15.561   6.458  -3.455  1.00  4.600          H  
ATOM    348  N   ALA A  23      12.784   9.481  -4.070  1.00  2.510          N  
ATOM    349  CA  ALA A  23      12.917  10.918  -3.900  1.00  2.720          C  
ATOM    350  C   ALA A  23      11.667  11.495  -3.241  1.00  2.360          C  
ATOM    351  O   ALA A  23      11.712  12.555  -2.614  1.00  2.840          O  
ATOM    352  CB  ALA A  23      13.129  11.596  -5.239  1.00  3.720          C  
ATOM    353  H   ALA A  23      12.838   9.094  -5.015  1.00  3.010          H  
ATOM    354  HA  ALA A  23      13.771  11.108  -3.251  1.00  3.260          H  
ATOM    355 1HB  ALA A  23      13.239  12.668  -5.091  1.00  4.470          H  
ATOM    356 2HB  ALA A  23      14.027  11.195  -5.708  1.00  4.470          H  
ATOM    357 3HB  ALA A  23      12.269  11.402  -5.879  1.00  4.470          H  
ATOM    358  N   GLY A  24      10.533  10.818  -3.431  1.00  1.790          N  
ATOM    359  CA  GLY A  24       9.253  11.255  -2.911  1.00  1.810          C  
ATOM    360  C   GLY A  24       8.957  10.762  -1.491  1.00  1.560          C  
ATOM    361  O   GLY A  24       7.842  10.961  -1.004  1.00  1.950          O  
ATOM    362  H   GLY A  24      10.559   9.934  -3.949  1.00  2.150          H  
ATOM    363 1HA  GLY A  24       9.218  12.344  -2.928  1.00  2.170          H  
ATOM    364 2HA  GLY A  24       8.467  10.908  -3.581  1.00  2.170          H  
ATOM    365  N   LYS A  25       9.904  10.076  -0.845  1.00  1.420          N  
ATOM    366  CA  LYS A  25       9.652   9.577   0.503  1.00  1.640          C  
ATOM    367  C   LYS A  25       9.796  10.627   1.600  1.00  1.490          C  
ATOM    368  O   LYS A  25      10.777  11.379   1.643  1.00  1.590          O  
ATOM    369  CB  LYS A  25      10.563   8.399   0.845  1.00  2.210          C  
ATOM    370  CG  LYS A  25      10.267   7.104   0.128  1.00  2.210          C  
ATOM    371  CD  LYS A  25      11.264   6.020   0.542  1.00  2.210          C  
ATOM    372  CE  LYS A  25      10.946   4.676  -0.096  1.00  2.210          C  
ATOM    373  NZ  LYS A  25      11.930   3.626   0.305  1.00  2.210          N  
ATOM    374  H   LYS A  25      10.815   9.907  -1.281  1.00  1.700          H  
ATOM    375  HA  LYS A  25       8.632   9.220   0.528  1.00  1.970          H  
ATOM    376 1HB  LYS A  25      11.594   8.674   0.620  1.00  2.650          H  
ATOM    377 2HB  LYS A  25      10.506   8.215   1.898  1.00  2.650          H  
ATOM    378 1HG  LYS A  25       9.273   6.775   0.410  1.00  2.650          H  
ATOM    379 2HG  LYS A  25      10.292   7.265  -0.944  1.00  2.650          H  
ATOM    380 1HD  LYS A  25      12.265   6.328   0.231  1.00  2.650          H  
ATOM    381 2HD  LYS A  25      11.260   5.907   1.621  1.00  2.650          H  
ATOM    382 1HE  LYS A  25       9.948   4.362   0.218  1.00  2.650          H  
ATOM    383 2HE  LYS A  25      10.960   4.779  -1.182  1.00  2.650          H  
ATOM    384 1HZ  LYS A  25      11.680   2.752  -0.134  1.00  2.650          H  
ATOM    385 2HZ  LYS A  25      12.860   3.890   0.015  1.00  2.650          H  
ATOM    386 3HZ  LYS A  25      11.917   3.518   1.314  1.00  2.650          H  
ATOM    387  N   LYS A  26       8.850  10.607   2.532  1.00  1.600          N  
ATOM    388  CA  LYS A  26       8.855  11.481   3.707  1.00  1.630          C  
ATOM    389  C   LYS A  26       8.825  10.591   4.938  1.00  1.450          C  
ATOM    390  O   LYS A  26       8.212   9.527   4.906  1.00  1.810          O  
ATOM    391  CB  LYS A  26       7.645  12.421   3.695  1.00  2.270          C  
ATOM    392  CG  LYS A  26       7.517  13.316   2.438  1.00  2.270          C  
ATOM    393  CD  LYS A  26       8.624  14.361   2.331  1.00  2.270          C  
ATOM    394  CE  LYS A  26       8.403  15.273   1.130  1.00  2.270          C  
ATOM    395  NZ  LYS A  26       9.514  16.260   0.960  1.00  2.270          N  
ATOM    396  H   LYS A  26       8.071   9.955   2.379  1.00  1.920          H  
ATOM    397  HA  LYS A  26       9.779  12.059   3.728  1.00  1.960          H  
ATOM    398 1HB  LYS A  26       6.732  11.825   3.766  1.00  2.720          H  
ATOM    399 2HB  LYS A  26       7.679  13.068   4.572  1.00  2.720          H  
ATOM    400 1HG  LYS A  26       7.550  12.682   1.546  1.00  2.720          H  
ATOM    401 2HG  LYS A  26       6.554  13.821   2.457  1.00  2.720          H  
ATOM    402 1HD  LYS A  26       8.660  14.961   3.241  1.00  2.720          H  
ATOM    403 2HD  LYS A  26       9.585  13.860   2.202  1.00  2.720          H  
ATOM    404 1HE  LYS A  26       8.334  14.659   0.228  1.00  2.720          H  
ATOM    405 2HE  LYS A  26       7.467  15.814   1.261  1.00  2.720          H  
ATOM    406 1HZ  LYS A  26       9.329  16.842   0.154  1.00  2.720          H  
ATOM    407 2HZ  LYS A  26       9.582  16.841   1.784  1.00  2.720          H  
ATOM    408 3HZ  LYS A  26      10.387  15.763   0.822  1.00  2.720          H  
ATOM    409  N   LEU A  27       9.476  10.979   6.035  1.00  1.240          N  
ATOM    410  CA  LEU A  27       9.451  10.062   7.176  1.00  1.290          C  
ATOM    411  C   LEU A  27       8.316  10.400   8.164  1.00  1.420          C  
ATOM    412  O   LEU A  27       8.207  11.525   8.659  1.00  1.670          O  
ATOM    413  CB  LEU A  27      10.832  10.041   7.853  1.00  1.790          C  
ATOM    414  CG  LEU A  27      11.046   8.995   8.981  1.00  1.790          C  
ATOM    415  CD1 LEU A  27      10.983   7.579   8.354  1.00  1.790          C  
ATOM    416  CD2 LEU A  27      12.410   9.204   9.623  1.00  1.790          C  
ATOM    417  H   LEU A  27       9.974  11.859   6.073  1.00  1.490          H  
ATOM    418  HA  LEU A  27       9.254   9.069   6.794  1.00  1.550          H  
ATOM    419 1HB  LEU A  27      11.582   9.857   7.090  1.00  2.140          H  
ATOM    420 2HB  LEU A  27      11.016  11.025   8.282  1.00  2.140          H  
ATOM    421  HG  LEU A  27      10.261   9.087   9.735  1.00  2.140          H  
ATOM    422 1HD1 LEU A  27      11.140   6.841   9.078  1.00  2.140          H  
ATOM    423 2HD1 LEU A  27      10.035   7.399   7.900  1.00  2.140          H  
ATOM    424 3HD1 LEU A  27      11.753   7.490   7.613  1.00  2.140          H  
ATOM    425 1HD2 LEU A  27      12.566   8.458  10.404  1.00  2.140          H  
ATOM    426 2HD2 LEU A  27      13.189   9.100   8.865  1.00  2.140          H  
ATOM    427 3HD2 LEU A  27      12.456  10.202  10.060  1.00  2.140          H  
ATOM    428  N   VAL A  28       7.475   9.398   8.414  1.00  1.580          N  
ATOM    429  CA  VAL A  28       6.277   9.402   9.242  1.00  1.910          C  
ATOM    430  C   VAL A  28       6.441   8.760  10.637  1.00  1.920          C  
ATOM    431  O   VAL A  28       7.029   7.684  10.812  1.00  2.130          O  
ATOM    432  CB  VAL A  28       5.139   8.702   8.454  1.00  2.540          C  
ATOM    433  CG1 VAL A  28       3.882   8.598   9.259  1.00  2.540          C  
ATOM    434  CG2 VAL A  28       4.883   9.471   7.192  1.00  2.540          C  
ATOM    435  H   VAL A  28       7.654   8.521   7.951  1.00  1.900          H  
ATOM    436  HA  VAL A  28       5.989  10.444   9.388  1.00  2.290          H  
ATOM    437  HB  VAL A  28       5.432   7.702   8.205  1.00  3.050          H  
ATOM    438 1HG1 VAL A  28       3.120   8.109   8.665  1.00  3.050          H  
ATOM    439 2HG1 VAL A  28       4.056   8.009  10.157  1.00  3.050          H  
ATOM    440 3HG1 VAL A  28       3.544   9.595   9.525  1.00  3.050          H  
ATOM    441 1HG2 VAL A  28       4.101   8.985   6.648  1.00  3.050          H  
ATOM    442 2HG2 VAL A  28       4.577  10.484   7.435  1.00  3.050          H  
ATOM    443 3HG2 VAL A  28       5.791   9.503   6.581  1.00  3.050          H  
ATOM    444  N   ARG A  29       5.883   9.430  11.639  1.00  2.100          N  
ATOM    445  CA  ARG A  29       5.908   8.976  13.027  1.00  2.340          C  
ATOM    446  C   ARG A  29       5.238   7.594  13.287  1.00  2.250          C  
ATOM    447  O   ARG A  29       4.255   7.239  12.614  1.00  2.420          O  
ATOM    448  CB  ARG A  29       5.191   9.976  13.906  1.00  3.180          C  
ATOM    449  CG  ARG A  29       5.834  11.319  14.126  1.00  3.180          C  
ATOM    450  CD  ARG A  29       4.886  12.176  14.886  1.00  3.180          C  
ATOM    451  NE  ARG A  29       4.559  11.583  16.196  1.00  3.180          N  
ATOM    452  CZ  ARG A  29       5.178  11.831  17.379  1.00  3.180          C  
ATOM    453  NH1 ARG A  29       6.183  12.698  17.467  1.00  3.180          N  
ATOM    454  NH2 ARG A  29       4.755  11.185  18.463  1.00  3.180          N  
ATOM    455  H   ARG A  29       5.426  10.306  11.414  1.00  2.520          H  
ATOM    456  HA  ARG A  29       6.954   8.969  13.306  1.00  2.810          H  
ATOM    457 1HB  ARG A  29       4.244  10.170  13.467  1.00  3.820          H  
ATOM    458 2HB  ARG A  29       4.992   9.538  14.875  1.00  3.820          H  
ATOM    459 1HG  ARG A  29       6.747  11.200  14.707  1.00  3.820          H  
ATOM    460 2HG  ARG A  29       6.059  11.793  13.171  1.00  3.820          H  
ATOM    461 1HD  ARG A  29       5.313  13.162  15.040  1.00  3.820          H  
ATOM    462 2HD  ARG A  29       3.958  12.273  14.322  1.00  3.820          H  
ATOM    463  HE  ARG A  29       3.801  10.865  16.212  1.00  3.820          H  
ATOM    464 1HH1 ARG A  29       6.506  13.190  16.648  1.00  3.820          H  
ATOM    465 2HH1 ARG A  29       6.629  12.868  18.358  1.00  3.820          H  
ATOM    466 1HH2 ARG A  29       3.963  10.507  18.383  1.00  3.820          H  
ATOM    467 2HH2 ARG A  29       5.188  11.342  19.355  1.00  3.820          H  
ATOM    468  N   PRO A  30       5.677   6.863  14.351  1.00  2.560          N  
ATOM    469  CA  PRO A  30       5.174   5.573  14.838  1.00  2.890          C  
ATOM    470  C   PRO A  30       3.691   5.548  15.176  1.00  2.740          C  
ATOM    471  O   PRO A  30       3.110   4.473  15.318  1.00  2.760          O  
ATOM    472  CB  PRO A  30       5.964   5.358  16.134  1.00  4.330          C  
ATOM    473  CG  PRO A  30       7.224   6.120  15.956  1.00  4.330          C  
ATOM    474  CD  PRO A  30       6.870   7.328  15.139  1.00  4.330          C  
ATOM    475  HA  PRO A  30       5.405   4.801  14.095  1.00  3.470          H  
ATOM    476 1HB  PRO A  30       5.370   5.706  16.995  1.00  5.200          H  
ATOM    477 2HB  PRO A  30       6.140   4.280  16.283  1.00  5.200          H  
ATOM    478 1HG  PRO A  30       7.648   6.382  16.938  1.00  5.200          H  
ATOM    479 2HG  PRO A  30       7.962   5.492  15.461  1.00  5.200          H  
ATOM    480 1HD  PRO A  30       6.636   8.183  15.789  1.00  5.200          H  
ATOM    481 2HD  PRO A  30       7.754   7.491  14.506  1.00  5.200          H  
ATOM    482  N   ASP A  31       3.079   6.711  15.361  1.00  3.150          N  
ATOM    483  CA  ASP A  31       1.684   6.768  15.674  1.00  3.390          C  
ATOM    484  C   ASP A  31       0.933   7.657  14.693  1.00  3.360          C  
ATOM    485  O   ASP A  31      -0.071   8.292  15.033  1.00  3.720          O  
ATOM    486  CB  ASP A  31       1.601   7.292  17.096  1.00  4.650          C  
ATOM    487  CG  ASP A  31       2.358   8.628  17.174  1.00  4.650          C  
ATOM    488  OD1 ASP A  31       2.827   9.076  16.129  1.00  4.650          O  
ATOM    489  OD2 ASP A  31       2.536   9.156  18.250  1.00  4.650          O  
ATOM    490  H   ASP A  31       3.549   7.613  15.290  1.00  3.780          H  
ATOM    491  HA  ASP A  31       1.265   5.763  15.626  1.00  4.070          H  
ATOM    492 1HB  ASP A  31       0.558   7.443  17.380  1.00  5.580          H  
ATOM    493 2HB  ASP A  31       2.044   6.574  17.785  1.00  5.580          H  
ATOM    494  N   LYS A  32       1.357   7.570  13.425  1.00  3.510          N  
ATOM    495  CA  LYS A  32       0.718   8.181  12.282  1.00  4.250          C  
ATOM    496  C   LYS A  32       0.619   7.049  11.285  1.00  4.580          C  
ATOM    497  O   LYS A  32      -0.304   6.968  10.472  1.00  5.220          O  
ATOM    498  CB  LYS A  32       1.494   9.393  11.770  1.00  5.650          C  
ATOM    499  CG  LYS A  32       1.597  10.583  12.754  1.00  5.650          C  
ATOM    500  CD  LYS A  32       0.254  11.259  13.026  1.00  5.650          C  
ATOM    501  CE  LYS A  32       0.435  12.481  13.922  1.00  5.650          C  
ATOM    502  NZ  LYS A  32      -0.868  13.145  14.235  1.00  5.650          N  
ATOM    503  H   LYS A  32       2.223   7.050  13.228  1.00  4.210          H  
ATOM    504  HA  LYS A  32      -0.295   8.482  12.541  1.00  5.100          H  
ATOM    505 1HB  LYS A  32       2.509   9.081  11.594  1.00  6.780          H  
ATOM    506 2HB  LYS A  32       1.078   9.739  10.826  1.00  6.780          H  
ATOM    507 1HG  LYS A  32       1.974  10.215  13.711  1.00  6.780          H  
ATOM    508 2HG  LYS A  32       2.296  11.320  12.365  1.00  6.780          H  
ATOM    509 1HD  LYS A  32      -0.208  11.561  12.086  1.00  6.780          H  
ATOM    510 2HD  LYS A  32      -0.412  10.565  13.537  1.00  6.780          H  
ATOM    511 1HE  LYS A  32       0.906  12.165  14.856  1.00  6.780          H  
ATOM    512 2HE  LYS A  32       1.087  13.196  13.423  1.00  6.780          H  
ATOM    513 1HZ  LYS A  32      -0.706  13.945  14.831  1.00  6.780          H  
ATOM    514 2HZ  LYS A  32      -1.308  13.449  13.377  1.00  6.780          H  
ATOM    515 3HZ  LYS A  32      -1.473  12.487  14.710  1.00  6.780          H  
ATOM    516  N   ALA A  33       1.593   6.140  11.394  1.00  4.590          N  
ATOM    517  CA  ALA A  33       1.662   4.966  10.521  1.00  5.310          C  
ATOM    518  C   ALA A  33       2.341   3.812  11.260  1.00  5.290          C  
ATOM    519  O   ALA A  33       3.175   4.028  12.134  1.00  5.590          O  
ATOM    520  CB  ALA A  33       2.389   5.301   9.232  1.00  7.150          C  
ATOM    521  H   ALA A  33       2.347   6.324  12.072  1.00  5.510          H  
ATOM    522  HA  ALA A  33       0.646   4.655  10.282  1.00  6.370          H  
ATOM    523 1HB  ALA A  33       2.415   4.425   8.589  1.00  8.580          H  
ATOM    524 2HB  ALA A  33       1.861   6.103   8.728  1.00  8.580          H  
ATOM    525 3HB  ALA A  33       3.396   5.616   9.464  1.00  8.580          H  
ATOM    526  N   LYS A  34       1.992   2.578  10.890  1.00  5.320          N  
ATOM    527  CA  LYS A  34       2.587   1.390  11.510  1.00  5.700          C  
ATOM    528  C   LYS A  34       3.977   1.070  10.982  1.00  5.720          C  
ATOM    529  O   LYS A  34       4.219   1.120   9.774  1.00  6.170          O  
ATOM    530  CB  LYS A  34       1.653   0.195  11.336  1.00  7.830          C  
ATOM    531  CG  LYS A  34       0.350   0.333  12.122  1.00  7.830          C  
ATOM    532  CD  LYS A  34      -0.574  -0.872  11.942  1.00  7.830          C  
ATOM    533  CE  LYS A  34      -1.854  -0.702  12.773  1.00  7.830          C  
ATOM    534  NZ  LYS A  34      -2.788  -1.859  12.630  1.00  7.830          N  
ATOM    535  H   LYS A  34       1.301   2.467  10.164  1.00  6.380          H  
ATOM    536  HA  LYS A  34       2.691   1.583  12.580  1.00  6.840          H  
ATOM    537 1HB  LYS A  34       1.406   0.082  10.290  1.00  9.390          H  
ATOM    538 2HB  LYS A  34       2.161  -0.718  11.655  1.00  9.390          H  
ATOM    539 1HG  LYS A  34       0.587   0.443  13.180  1.00  9.390          H  
ATOM    540 2HG  LYS A  34      -0.172   1.232  11.796  1.00  9.390          H  
ATOM    541 1HD  LYS A  34      -0.844  -0.963  10.888  1.00  9.390          H  
ATOM    542 2HD  LYS A  34      -0.066  -1.780  12.242  1.00  9.390          H  
ATOM    543 1HE  LYS A  34      -1.581  -0.599  13.823  1.00  9.390          H  
ATOM    544 2HE  LYS A  34      -2.366   0.204  12.451  1.00  9.390          H  
ATOM    545 1HZ  LYS A  34      -3.611  -1.698  13.196  1.00  9.390          H  
ATOM    546 2HZ  LYS A  34      -3.063  -1.961  11.664  1.00  9.390          H  
ATOM    547 3HZ  LYS A  34      -2.332  -2.704  12.941  1.00  9.390          H  
ATOM    548  N   THR A  35       4.863   0.705  11.909  1.00  5.560          N  
ATOM    549  CA  THR A  35       6.262   0.378  11.654  1.00  5.840          C  
ATOM    550  C   THR A  35       6.540  -1.125  11.558  1.00  5.600          C  
ATOM    551  O   THR A  35       5.641  -1.950  11.743  1.00  5.640          O  
ATOM    552  CB  THR A  35       7.147   0.987  12.752  1.00  8.060          C  
ATOM    553  OG1 THR A  35       6.865   0.382  14.019  1.00  8.060          O  
ATOM    554  CG2 THR A  35       6.919   2.463  12.887  1.00  8.060          C  
ATOM    555  H   THR A  35       4.563   0.685  12.876  1.00  6.670          H  
ATOM    556  HA  THR A  35       6.547   0.820  10.705  1.00  7.010          H  
ATOM    557  HB  THR A  35       8.149   0.811  12.489  1.00  9.680          H  
ATOM    558  HG1 THR A  35       7.488   0.731  14.688  1.00  9.680          H  
ATOM    559 1HG2 THR A  35       7.564   2.868  13.661  1.00  9.680          H  
ATOM    560 2HG2 THR A  35       7.159   2.909  11.977  1.00  9.680          H  
ATOM    561 3HG2 THR A  35       5.882   2.663  13.141  1.00  9.680          H  
ATOM    562  N   GLN A  36       7.796  -1.482  11.244  1.00  5.720          N  
ATOM    563  CA  GLN A  36       8.165  -2.881  11.094  1.00  5.810          C  
ATOM    564  C   GLN A  36       7.847  -3.659  12.364  1.00  5.570          C  
ATOM    565  O   GLN A  36       7.973  -3.149  13.479  1.00  5.730          O  
ATOM    566  CB  GLN A  36       9.662  -3.054  10.731  1.00  8.100          C  
ATOM    567  CG  GLN A  36      10.037  -2.582   9.306  1.00  8.100          C  
ATOM    568  CD  GLN A  36      11.497  -2.862   8.846  1.00  8.100          C  
ATOM    569  OE1 GLN A  36      12.475  -2.346   9.396  1.00  8.100          O  
ATOM    570  NE2 GLN A  36      11.643  -3.719   7.833  1.00  8.100          N  
ATOM    571  H   GLN A  36       8.497  -0.766  11.117  1.00  6.860          H  
ATOM    572  HA  GLN A  36       7.573  -3.304  10.288  1.00  6.970          H  
ATOM    573 1HB  GLN A  36      10.272  -2.493  11.443  1.00  9.720          H  
ATOM    574 2HB  GLN A  36       9.938  -4.108  10.827  1.00  9.720          H  
ATOM    575 1HG  GLN A  36       9.365  -3.058   8.602  1.00  9.720          H  
ATOM    576 2HG  GLN A  36       9.916  -1.509   9.289  1.00  9.720          H  
ATOM    577 1HE2 GLN A  36      12.561  -3.956   7.505  1.00  9.720          H  
ATOM    578 2HE2 GLN A  36      10.844  -4.145   7.394  1.00  9.720          H  
ATOM    579  N   ASP A  37       7.393  -4.894  12.161  1.00  5.530          N  
ATOM    580  CA  ASP A  37       7.005  -5.867  13.179  1.00  5.550          C  
ATOM    581  C   ASP A  37       5.698  -5.514  13.894  1.00  5.060          C  
ATOM    582  O   ASP A  37       5.290  -6.210  14.827  1.00  5.270          O  
ATOM    583  CB  ASP A  37       8.123  -6.076  14.214  1.00  7.760          C  
ATOM    584  CG  ASP A  37       9.398  -6.688  13.612  1.00  7.760          C  
ATOM    585  OD1 ASP A  37       9.292  -7.588  12.804  1.00  7.760          O  
ATOM    586  OD2 ASP A  37      10.468  -6.250  13.969  1.00  7.760          O  
ATOM    587  H   ASP A  37       7.271  -5.182  11.187  1.00  6.640          H  
ATOM    588  HA  ASP A  37       6.845  -6.820  12.675  1.00  6.660          H  
ATOM    589 1HB  ASP A  37       8.370  -5.145  14.710  1.00  9.310          H  
ATOM    590 2HB  ASP A  37       7.761  -6.754  14.987  1.00  9.310          H  
ATOM    591  N   THR A  38       4.995  -4.494  13.409  1.00  4.830          N  
ATOM    592  CA  THR A  38       3.667  -4.182  13.907  1.00  4.850          C  
ATOM    593  C   THR A  38       2.684  -4.746  12.890  1.00  4.610          C  
ATOM    594  O   THR A  38       2.762  -4.445  11.695  1.00  4.780          O  
ATOM    595  CB  THR A  38       3.466  -2.661  14.096  1.00  6.780          C  
ATOM    596  OG1 THR A  38       4.400  -2.167  15.067  1.00  6.780          O  
ATOM    597  CG2 THR A  38       2.057  -2.352  14.569  1.00  6.780          C  
ATOM    598  H   THR A  38       5.376  -3.891  12.672  1.00  5.800          H  
ATOM    599  HA  THR A  38       3.511  -4.680  14.863  1.00  5.820          H  
ATOM    600  HB  THR A  38       3.636  -2.157  13.150  1.00  8.140          H  
ATOM    601  HG1 THR A  38       5.305  -2.297  14.740  1.00  8.140          H  
ATOM    602 1HG2 THR A  38       1.948  -1.276  14.689  1.00  8.140          H  
ATOM    603 2HG2 THR A  38       1.339  -2.706  13.842  1.00  8.140          H  
ATOM    604 3HG2 THR A  38       1.879  -2.844  15.523  1.00  8.140          H  
ATOM    605  N   GLY A  39       1.757  -5.579  13.340  1.00  4.600          N  
ATOM    606  CA  GLY A  39       0.809  -6.160  12.400  1.00  4.610          C  
ATOM    607  C   GLY A  39       1.554  -6.969  11.342  1.00  4.340          C  
ATOM    608  O   GLY A  39       2.319  -7.877  11.663  1.00  4.660          O  
ATOM    609  H   GLY A  39       1.724  -5.814  14.323  1.00  5.520          H  
ATOM    610 1HA  GLY A  39       0.111  -6.806  12.932  1.00  5.530          H  
ATOM    611 2HA  GLY A  39       0.229  -5.372  11.926  1.00  5.530          H  
ATOM    612  N   HIS A  40       1.316  -6.630  10.076  1.00  4.270          N  
ATOM    613  CA  HIS A  40       1.931  -7.316   8.945  1.00  4.460          C  
ATOM    614  C   HIS A  40       2.950  -6.434   8.214  1.00  4.150          C  
ATOM    615  O   HIS A  40       3.288  -6.680   7.052  1.00  4.330          O  
ATOM    616  CB  HIS A  40       0.847  -7.789   7.979  1.00  6.170          C  
ATOM    617  CG  HIS A  40      -0.096  -8.766   8.609  1.00  6.170          C  
ATOM    618  ND1 HIS A  40       0.267 -10.062   8.912  1.00  6.170          N  
ATOM    619  CD2 HIS A  40      -1.381  -8.630   9.004  1.00  6.170          C  
ATOM    620  CE1 HIS A  40      -0.762 -10.680   9.465  1.00  6.170          C  
ATOM    621  NE2 HIS A  40      -1.772  -9.832   9.533  1.00  6.170          N  
ATOM    622  H   HIS A  40       0.681  -5.868   9.899  1.00  5.120          H  
ATOM    623  HA  HIS A  40       2.464  -8.194   9.306  1.00  5.350          H  
ATOM    624 1HB  HIS A  40       0.274  -6.933   7.622  1.00  7.400          H  
ATOM    625 2HB  HIS A  40       1.307  -8.264   7.114  1.00  7.400          H  
ATOM    626  HD1 HIS A  40       1.203 -10.411   8.954  1.00  7.400          H  
ATOM    627  HD2 HIS A  40      -2.081  -7.796   8.973  1.00  7.400          H  
ATOM    628  HE1 HIS A  40      -0.679 -11.720   9.780  1.00  7.400          H  
ATOM    629  N   ARG A  41       3.462  -5.415   8.894  1.00  4.160          N  
ATOM    630  CA  ARG A  41       4.445  -4.530   8.288  1.00  4.270          C  
ATOM    631  C   ARG A  41       5.857  -5.108   8.360  1.00  4.320          C  
ATOM    632  O   ARG A  41       6.444  -5.296   9.432  1.00  5.000          O  
ATOM    633  CB  ARG A  41       4.411  -3.155   8.941  1.00  5.930          C  
ATOM    634  CG  ARG A  41       3.489  -2.124   8.282  1.00  5.930          C  
ATOM    635  CD  ARG A  41       2.045  -2.424   8.375  1.00  5.930          C  
ATOM    636  NE  ARG A  41       1.271  -1.296   7.838  1.00  5.930          N  
ATOM    637  CZ  ARG A  41      -0.053  -1.283   7.566  1.00  5.930          C  
ATOM    638  NH1 ARG A  41      -0.798  -2.347   7.769  1.00  5.930          N  
ATOM    639  NH2 ARG A  41      -0.602  -0.180   7.083  1.00  5.930          N  
ATOM    640  H   ARG A  41       3.155  -5.239   9.856  1.00  4.990          H  
ATOM    641  HA  ARG A  41       4.182  -4.406   7.238  1.00  5.120          H  
ATOM    642 1HB  ARG A  41       4.086  -3.255   9.971  1.00  7.120          H  
ATOM    643 2HB  ARG A  41       5.412  -2.739   8.976  1.00  7.120          H  
ATOM    644 1HG  ARG A  41       3.652  -1.162   8.763  1.00  7.120          H  
ATOM    645 2HG  ARG A  41       3.734  -2.045   7.226  1.00  7.120          H  
ATOM    646 1HD  ARG A  41       1.813  -3.314   7.794  1.00  7.120          H  
ATOM    647 2HD  ARG A  41       1.769  -2.574   9.423  1.00  7.120          H  
ATOM    648  HE  ARG A  41       1.786  -0.442   7.655  1.00  7.120          H  
ATOM    649 1HH1 ARG A  41      -0.388  -3.190   8.133  1.00  7.120          H  
ATOM    650 2HH1 ARG A  41      -1.787  -2.321   7.556  1.00  7.120          H  
ATOM    651 1HH2 ARG A  41      -0.030   0.639   6.926  1.00  7.120          H  
ATOM    652 2HH2 ARG A  41      -1.590  -0.153   6.870  1.00  7.120          H  
ATOM    653  N   ARG A  42       6.398  -5.421   7.178  1.00  4.080          N  
ATOM    654  CA  ARG A  42       7.710  -6.043   7.047  1.00  4.620          C  
ATOM    655  C   ARG A  42       8.703  -5.194   6.242  1.00  4.840          C  
ATOM    656  O   ARG A  42       9.749  -5.683   5.816  1.00  5.330          O  
ATOM    657  CB  ARG A  42       7.578  -7.420   6.423  1.00  6.250          C  
ATOM    658  CG  ARG A  42       6.836  -8.448   7.278  1.00  6.250          C  
ATOM    659  CD  ARG A  42       6.888  -9.823   6.675  1.00  6.250          C  
ATOM    660  NE  ARG A  42       6.039  -9.942   5.479  1.00  6.250          N  
ATOM    661  CZ  ARG A  42       6.220 -10.791   4.429  1.00  6.250          C  
ATOM    662  NH1 ARG A  42       7.260 -11.616   4.342  1.00  6.250          N  
ATOM    663  NH2 ARG A  42       5.317 -10.788   3.458  1.00  6.250          N  
ATOM    664  H   ARG A  42       5.848  -5.259   6.342  1.00  4.900          H  
ATOM    665  HA  ARG A  42       8.122  -6.180   8.048  1.00  5.540          H  
ATOM    666 1HB  ARG A  42       7.083  -7.351   5.457  1.00  7.500          H  
ATOM    667 2HB  ARG A  42       8.567  -7.819   6.266  1.00  7.500          H  
ATOM    668 1HG  ARG A  42       7.289  -8.487   8.269  1.00  7.500          H  
ATOM    669 2HG  ARG A  42       5.788  -8.152   7.368  1.00  7.500          H  
ATOM    670 1HD  ARG A  42       7.910 -10.058   6.413  1.00  7.500          H  
ATOM    671 2HD  ARG A  42       6.536 -10.542   7.412  1.00  7.500          H  
ATOM    672  HE  ARG A  42       5.201  -9.367   5.453  1.00  7.500          H  
ATOM    673 1HH1 ARG A  42       8.006 -11.643   5.055  1.00  7.500          H  
ATOM    674 2HH1 ARG A  42       7.347 -12.227   3.544  1.00  7.500          H  
ATOM    675 1HH2 ARG A  42       4.520 -10.166   3.512  1.00  7.500          H  
ATOM    676 2HH2 ARG A  42       5.420 -11.406   2.666  1.00  7.500          H  
ATOM    677  N   GLY A  43       8.372  -3.921   6.014  1.00  4.840          N  
ATOM    678  CA  GLY A  43       9.262  -3.004   5.273  1.00  5.390          C  
ATOM    679  C   GLY A  43       9.077  -2.937   3.752  1.00  5.360          C  
ATOM    680  O   GLY A  43       9.933  -2.391   3.052  1.00  5.740          O  
ATOM    681  H   GLY A  43       7.492  -3.591   6.382  1.00  5.810          H  
ATOM    682 1HA  GLY A  43       9.156  -1.998   5.673  1.00  6.470          H  
ATOM    683 2HA  GLY A  43      10.294  -3.281   5.473  1.00  6.470          H  
ATOM    684  N   GLY A  44       8.002  -3.497   3.204  1.00  5.260          N  
ATOM    685  CA  GLY A  44       7.828  -3.429   1.759  1.00  5.570          C  
ATOM    686  C   GLY A  44       7.261  -2.057   1.462  1.00  5.480          C  
ATOM    687  O   GLY A  44       7.286  -1.204   2.333  1.00  5.960          O  
ATOM    688  H   GLY A  44       7.285  -3.939   3.758  1.00  6.310          H  
ATOM    689 1HA  GLY A  44       8.782  -3.571   1.253  1.00  6.680          H  
ATOM    690 2HA  GLY A  44       7.140  -4.206   1.424  1.00  6.680          H  
ATOM    691  N   GLY A  45       6.763  -1.827   0.262  1.00  5.250          N  
ATOM    692  CA  GLY A  45       6.240  -0.509  -0.118  1.00  5.520          C  
ATOM    693  C   GLY A  45       5.814  -0.564  -1.573  1.00  5.540          C  
ATOM    694  O   GLY A  45       5.776  -1.664  -2.135  1.00  5.860          O  
ATOM    695  H   GLY A  45       6.753  -2.571  -0.421  1.00  6.300          H  
ATOM    696 1HA  GLY A  45       5.390  -0.248   0.511  1.00  6.620          H  
ATOM    697 2HA  GLY A  45       7.001   0.252   0.026  1.00  6.620          H  
ATOM    698  N   GLY A  46       5.487   0.595  -2.186  1.00  5.550          N  
ATOM    699  CA  GLY A  46       5.034   0.614  -3.590  1.00  5.800          C  
ATOM    700  C   GLY A  46       6.173   0.538  -4.596  1.00  5.500          C  
ATOM    701  O   GLY A  46       5.944   0.364  -5.792  1.00  5.810          O  
ATOM    702  H   GLY A  46       5.520   1.489  -1.673  1.00  6.660          H  
ATOM    703 1HA  GLY A  46       4.361  -0.205  -3.766  1.00  6.960          H  
ATOM    704 2HA  GLY A  46       4.446   1.502  -3.776  1.00  6.960          H  
ATOM    705  N   GLY A  47       7.395   0.657  -4.100  1.00  5.250          N  
ATOM    706  CA  GLY A  47       8.606   0.604  -4.905  1.00  5.310          C  
ATOM    707  C   GLY A  47       9.366  -0.677  -4.574  1.00  4.810          C  
ATOM    708  O   GLY A  47       8.770  -1.725  -4.341  1.00  4.570          O  
ATOM    709  H   GLY A  47       7.473   0.794  -3.105  1.00  6.300          H  
ATOM    710 1HA  GLY A  47       8.352   0.624  -5.964  1.00  6.370          H  
ATOM    711 2HA  GLY A  47       9.226   1.478  -4.702  1.00  6.370          H  
ATOM    712  N   ALA A  48      10.699  -0.597  -4.588  1.00  5.090          N  
ATOM    713  CA  ALA A  48      11.554  -1.758  -4.312  1.00  5.120          C  
ATOM    714  C   ALA A  48      11.357  -2.322  -2.897  1.00  4.600          C  
ATOM    715  O   ALA A  48      11.449  -3.533  -2.682  1.00  4.440          O  
ATOM    716  CB  ALA A  48      13.014  -1.382  -4.496  1.00  7.160          C  
ATOM    717  H   ALA A  48      11.131   0.291  -4.803  1.00  6.110          H  
ATOM    718  HA  ALA A  48      11.294  -2.542  -5.023  1.00  6.140          H  
ATOM    719 1HB  ALA A  48      13.636  -2.261  -4.323  1.00  8.590          H  
ATOM    720 2HB  ALA A  48      13.172  -1.019  -5.510  1.00  8.590          H  
ATOM    721 3HB  ALA A  48      13.283  -0.605  -3.783  1.00  8.590          H  
ATOM    722  N   GLY A  49      11.096  -1.440  -1.929  1.00  4.810          N  
ATOM    723  CA  GLY A  49      10.949  -1.831  -0.531  1.00  4.860          C  
ATOM    724  C   GLY A  49      12.249  -1.545   0.213  1.00  4.560          C  
ATOM    725  O   GLY A  49      13.270  -1.218  -0.400  1.00  4.960          O  
ATOM    726  H   GLY A  49      11.031  -0.463  -2.163  1.00  5.770          H  
ATOM    727 1HA  GLY A  49      10.129  -1.278  -0.071  1.00  5.830          H  
ATOM    728 2HA  GLY A  49      10.705  -2.890  -0.460  1.00  5.830          H  
ATOM    729  N   PHE A  50      12.199  -1.598   1.537  1.00  4.310          N  
ATOM    730  CA  PHE A  50      13.354  -1.329   2.372  1.00  4.440          C  
ATOM    731  C   PHE A  50      14.310  -2.511   2.292  1.00  4.770          C  
ATOM    732  O   PHE A  50      13.867  -3.658   2.219  1.00  5.190          O  
ATOM    733  CB  PHE A  50      12.935  -1.074   3.823  1.00  6.160          C  
ATOM    734  CG  PHE A  50      14.062  -0.594   4.660  1.00  6.160          C  
ATOM    735  CD1 PHE A  50      14.486   0.722   4.562  1.00  6.160          C  
ATOM    736  CD2 PHE A  50      14.718  -1.436   5.523  1.00  6.160          C  
ATOM    737  CE1 PHE A  50      15.547   1.169   5.300  1.00  6.160          C  
ATOM    738  CE2 PHE A  50      15.778  -0.990   6.271  1.00  6.160          C  
ATOM    739  CZ  PHE A  50      16.195   0.310   6.158  1.00  6.160          C  
ATOM    740  H   PHE A  50      11.331  -1.875   2.003  1.00  5.170          H  
ATOM    741  HA  PHE A  50      13.867  -0.446   1.992  1.00  5.330          H  
ATOM    742 1HB  PHE A  50      12.131  -0.340   3.865  1.00  7.400          H  
ATOM    743 2HB  PHE A  50      12.548  -1.997   4.258  1.00  7.400          H  
ATOM    744  HD1 PHE A  50      13.969   1.401   3.881  1.00  7.400          H  
ATOM    745  HD2 PHE A  50      14.393  -2.478   5.603  1.00  7.400          H  
ATOM    746  HE1 PHE A  50      15.877   2.205   5.211  1.00  7.400          H  
ATOM    747  HE2 PHE A  50      16.290  -1.673   6.950  1.00  7.400          H  
ATOM    748  HZ  PHE A  50      17.035   0.662   6.753  1.00  7.400          H  
ATOM    749  N   ARG A  51      15.612  -2.273   2.270  1.00  5.050          N  
ATOM    750  CA  ARG A  51      16.521  -3.406   2.243  1.00  5.790          C  
ATOM    751  C   ARG A  51      16.224  -4.385   3.382  1.00  5.760          C  
ATOM    752  O   ARG A  51      16.047  -3.996   4.534  1.00  6.180          O  
ATOM    753  CB  ARG A  51      17.961  -2.925   2.337  1.00  7.810          C  
ATOM    754  CG  ARG A  51      18.349  -2.275   3.672  1.00  7.810          C  
ATOM    755  CD  ARG A  51      19.719  -1.709   3.625  1.00  7.810          C  
ATOM    756  NE  ARG A  51      20.118  -1.125   4.907  1.00  7.810          N  
ATOM    757  CZ  ARG A  51      19.860   0.143   5.316  1.00  7.810          C  
ATOM    758  NH1 ARG A  51      19.206   0.986   4.541  1.00  7.810          N  
ATOM    759  NH2 ARG A  51      20.275   0.537   6.510  1.00  7.810          N  
ATOM    760  H   ARG A  51      15.971  -1.328   2.265  1.00  6.060          H  
ATOM    761  HA  ARG A  51      16.390  -3.927   1.293  1.00  6.950          H  
ATOM    762 1HB  ARG A  51      18.632  -3.767   2.177  1.00  9.370          H  
ATOM    763 2HB  ARG A  51      18.152  -2.200   1.547  1.00  9.370          H  
ATOM    764 1HG  ARG A  51      17.644  -1.483   3.915  1.00  9.370          H  
ATOM    765 2HG  ARG A  51      18.340  -3.018   4.467  1.00  9.370          H  
ATOM    766 1HD  ARG A  51      20.420  -2.510   3.390  1.00  9.370          H  
ATOM    767 2HD  ARG A  51      19.782  -0.945   2.855  1.00  9.370          H  
ATOM    768  HE  ARG A  51      20.624  -1.725   5.544  1.00  9.370          H  
ATOM    769 1HH1 ARG A  51      18.884   0.696   3.631  1.00  9.370          H  
ATOM    770 2HH1 ARG A  51      19.024   1.928   4.858  1.00  9.370          H  
ATOM    771 1HH2 ARG A  51      20.780  -0.104   7.107  1.00  9.370          H  
ATOM    772 2HH2 ARG A  51      20.094   1.479   6.825  1.00  9.370          H  
ATOM    773  N   GLY A  52      16.189  -5.676   3.059  1.00  5.650          N  
ATOM    774  CA  GLY A  52      15.916  -6.717   4.052  1.00  6.110          C  
ATOM    775  C   GLY A  52      14.416  -6.921   4.301  1.00  6.170          C  
ATOM    776  O   GLY A  52      14.016  -7.767   5.111  1.00  6.820          O  
ATOM    777  H   GLY A  52      16.339  -5.945   2.097  1.00  6.780          H  
ATOM    778 1HA  GLY A  52      16.356  -7.654   3.717  1.00  7.330          H  
ATOM    779 2HA  GLY A  52      16.407  -6.454   4.989  1.00  7.330          H  
ATOM    780  N   ALA A  53      13.584  -6.167   3.588  1.00  5.860          N  
ATOM    781  CA  ALA A  53      12.150  -6.253   3.768  1.00  6.330          C  
ATOM    782  C   ALA A  53      11.657  -7.655   3.513  1.00  6.820          C  
ATOM    783  O   ALA A  53      12.135  -8.369   2.628  1.00  7.010          O  
ATOM    784  CB  ALA A  53      11.421  -5.297   2.846  1.00  8.670          C  
ATOM    785  H   ALA A  53      13.948  -5.459   2.949  1.00  7.030          H  
ATOM    786  HA  ALA A  53      11.923  -5.995   4.800  1.00  7.600          H  
ATOM    787 1HB  ALA A  53      10.354  -5.388   3.024  1.00 10.410          H  
ATOM    788 2HB  ALA A  53      11.735  -4.287   3.057  1.00 10.410          H  
ATOM    789 3HB  ALA A  53      11.641  -5.539   1.809  1.00 10.410          H  
ATOM    790  N   GLY A  54      10.675  -8.031   4.313  1.00  7.350          N  
ATOM    791  CA  GLY A  54      10.029  -9.329   4.231  1.00  8.110          C  
ATOM    792  C   GLY A  54      10.614 -10.360   5.202  1.00  8.730          C  
ATOM    793  O   GLY A  54       9.992 -11.407   5.435  1.00  9.150          O  
ATOM    794  H   GLY A  54      10.352  -7.353   5.007  1.00  8.820          H  
ATOM    795 1HA  GLY A  54       8.965  -9.210   4.410  1.00  9.730          H  
ATOM    796 2HA  GLY A  54      10.129  -9.704   3.215  1.00  9.730          H  
ATOM    797  N   LYS A  55      11.781 -10.063   5.788  1.00  9.030          N  
ATOM    798  CA  LYS A  55      12.423 -10.982   6.719  1.00  9.860          C  
ATOM    799  C   LYS A  55      11.944 -10.778   8.154  1.00 10.320          C  
ATOM    800  O   LYS A  55      12.662 -11.098   9.102  1.00 10.820          O  
ATOM    801  OXT LYS A  55      10.874 -10.208   8.370  1.00 14.790          O  
ATOM    802  CB  LYS A  55      13.940 -10.818   6.648  1.00 12.810          C  
ATOM    803  CG  LYS A  55      14.547 -11.225   5.311  1.00 12.810          C  
ATOM    804  CD  LYS A  55      16.062 -11.057   5.314  1.00 12.810          C  
ATOM    805  CE  LYS A  55      16.674 -11.460   3.978  1.00 12.810          C  
ATOM    806  NZ  LYS A  55      18.161 -11.315   3.977  1.00 12.810          N  
ATOM    807  H   LYS A  55      12.265  -9.185   5.561  1.00 10.840          H  
ATOM    808  HA  LYS A  55      12.172 -12.002   6.426  1.00 11.830          H  
ATOM    809 1HB  LYS A  55      14.197  -9.772   6.824  1.00 15.380          H  
ATOM    810 2HB  LYS A  55      14.411 -11.410   7.430  1.00 15.380          H  
ATOM    811 1HG  LYS A  55      14.292 -12.262   5.100  1.00 15.380          H  
ATOM    812 2HG  LYS A  55      14.118 -10.596   4.526  1.00 15.380          H  
ATOM    813 1HD  LYS A  55      16.297 -10.007   5.510  1.00 15.380          H  
ATOM    814 2HD  LYS A  55      16.495 -11.664   6.108  1.00 15.380          H  
ATOM    815 1HE  LYS A  55      16.420 -12.498   3.768  1.00 15.380          H  
ATOM    816 2HE  LYS A  55      16.256 -10.828   3.193  1.00 15.380          H  
ATOM    817 1HZ  LYS A  55      18.526 -11.591   3.075  1.00 15.380          H  
ATOM    818 2HZ  LYS A  55      18.410 -10.353   4.159  1.00 15.380          H  
ATOM    819 3HZ  LYS A  55      18.559 -11.906   4.694  1.00 15.380          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 -223.632 24.3462 170.463 -15.5767 3.45817 11.1001 84.8936 -91.352 -0.37158 -2.45021 -70.7294 -13.4024 -13.4061 -14.8661 -9.54878 -4.82436 0 -1.13864 3.26096 33.9755 23.6783 -23.4382 15.8771 -7.33389 -4.49036 26.723 -98.7847
ARG:NtermProteinFull_1 -3.89616 0.40648 3.9461 -0.60863 0.07426 0.42873 1.51351 -1.93516 -0 -0 -1.87598 1.50569 0 0 -1.06375 0 0 -0.00411 0.11549 2.09662 0 0 0 -1.2888 0 0.28865 -0.29705
ARG_2 -3.85482 0.1201 3.17239 -0.69168 0.11736 0.49636 1.40216 -1.69046 -0 -0 -0.98726 0.20272 0 0 0 0 0 -0.06348 0.03271 2.04495 0 -0.10476 0 -1.2888 -0.02331 0.43816 -0.67765
PHE_3 -6.47514 0.68573 1.77936 -0.54182 0.02647 0.26394 1.13241 -1.68216 -0 -0 0.13063 0.0334 0 0 0 0 0 0.00034 0.07867 0 1.88371 -0.30933 0 1.0402 -0.19785 0.31985 -1.83158
CYS_4 -6.78997 0.88759 4.74661 -0.07714 0.01198 0.06664 2.21915 -2.38509 -0 -0 -3.4001 -0.31117 0 0 0 0 0 -0.01143 0.00803 0.14205 0 -0.29663 0 3.6196 1.10265 0.73422 0.26699
PRO_5 -7.30499 1.21169 3.37779 -0.11017 0.00183 0.08044 1.23443 -1.55558 -0 -0 -0.15312 0.28707 0 0 0 0 0 -0.10585 0.01657 0.11467 0 -0.97384 0 -2.4119 0.9336 0.98273 -4.37463
LEU_6 -6.75832 0.61776 3.54689 -0.61748 0.19416 0.17798 2.59818 -2.35187 -0.00334 -0.01008 -2.60418 0.25495 0 0 0 0 0 0.39184 0.33005 1.05583 0 -0.05187 0 0.18072 -0.35559 0.99672 -2.40766
THR_7 -3.71495 0.36162 2.374 -0.16924 0.08604 0.05975 1.16765 -1.43451 -0 -0 -1.29867 -0.26037 0 0 0 -0.6923 0 -0.04131 0.02065 0.12511 0 -0.09872 2.28919 -1.0874 0.03217 0.74197 -1.53929
GLY_8 -3.0687 0.12884 2.59424 -0.00036 0 0 1.91019 -1.54799 -0.00334 -0.01008 -1.76628 -0.18329 0 0 0 0 0 -0.05483 0 0 0 -1.12352 0 0.83697 0.25964 0.28215 -1.74635
GLN_9 -2.04778 0.1443 1.77102 -0.67895 0.11909 0.69516 0.68688 -0.99641 -0.01157 -0.06303 0.41752 -0.70306 0 0 0 0 0 0.06912 0.01206 0 2.34055 0.01321 0 -0.18838 0.44782 0.25662 2.28417
GLY_10 -1.13105 0.06673 1.25135 -5e-05 0 0 0.59974 -0.66119 -0 -0 -0.86526 -0.37828 0 0 0 0 0 -0.18215 0 0 0 -1.48851 0 0.83697 -0.18256 0.26856 -1.86571
TYR_11 -5.09469 0.28367 3.58975 -1.18233 0.20703 0.71752 2.06216 -2.27679 -0.01157 -0.06303 -1.91189 -0.34055 0 0 0 0 0 -0.01683 0.00045 0 1.55881 -0.47263 9e-05 1.2797 -0.53144 0.27172 -1.93084
THR_12 -4.83893 0.97222 2.83334 -0.1054 0.05848 0.07693 1.55332 -1.62025 -0.00857 -0.09789 -1.37378 -0.60745 0 0 0 0 0 -0.00875 0.00071 0.13015 0 -0.37184 2.34572 -1.0874 -0.28658 0.37949 -2.05649
SER_13 -5.17228 0.47864 3.86611 -0.01855 0 0.01734 2.3206 -2.07912 -0.00643 -0.0629 -2.98725 0.33872 0 0 0 0 0 -0.01601 0.01328 1.80823 0 -0.52379 0.61857 -0.77834 -0.12026 0.55675 -1.74671
VAL_14 -9.1017 1.72725 2.85926 -0.28246 0.26273 0.05946 2.54928 -2.85122 -7e-05 -0.00019 -2.3226 -0.29784 0 0 0 0 0 0.17692 0.37896 0.36819 0 -0.72059 0 1.9342 -0.11331 1.1817 -4.19205
TYR_15 -9.14958 1.05484 3.80176 -0.5681 0.0204 0.24205 2.88399 -2.67861 -0 -0 -3.55779 -0.09179 0 0 0 0 0 0.0823 0.05762 0 2.08012 -0.20791 0.00115 1.2797 -0.30972 1.09359 -3.96597
SER_16 -4.75355 0.61055 4.31898 -0.03066 0 0.0709 2.80763 -2.18129 -7e-05 -0.00019 -2.79597 -0.34058 0 0 0 0 0 0.07616 0.01306 0.6905 0 -0.03501 0.61249 -0.77834 -0.11309 0.4315 -1.39698
HIS_D_17 -7.19583 0.39152 6.39038 -0.80318 0.04721 1.11628 3.00083 -3.26933 -0 -0 -2.86918 -0.40486 0 0 -1.87433 0 0 -0.01436 0.00469 0 1.76333 -0.32532 0 -0.45461 -0.0151 0.64874 -3.86312
THR_18 -1.45706 0.07256 1.39593 -0.11706 0.07658 0.06463 0.19321 -0.71495 -0.00046 -0.01275 0.46221 -1.33256 0 0 0 0 0 -0.06051 3e-05 0.14805 0 -0.65483 2.26537 -1.0874 -0.18959 0.53386 -0.41474
THR_19 -3.33366 0.24814 3.02128 -0.17323 0.07345 0.06056 2.07754 -1.58506 -0 -0 -0.85765 -0.93264 0 0 -1.01243 0 0 -0.0634 0.04348 0.52119 0 -0.58132 2.35156 -1.0874 0.13363 0.34827 -0.7477
ARG_20 -2.17961 0.10863 1.61839 -0.62681 0.07876 0.42447 0.57902 -0.81833 -0.00117 -0.01521 -1.04554 0.3333 0 0 -0.20612 0 0 -0.03298 0.04231 1.58304 0 -0.05124 0 -1.2888 0.10333 0.38595 -1.00859
ASN_21 -3.39558 0.50222 3.44036 -0.27993 0.09277 0.46261 2.42429 -1.91836 -0 -0 -1.43432 -0.80835 0 0 -0.9242 0 0 -0.0553 0.09439 0 1.92393 -0.3456 0 -0.93687 -0.20932 0.26011 -1.10714
SER_22 -2.88847 0.33233 3.17853 -0.02943 0.00028 0.04734 1.49268 -1.48431 -0.02156 -0.16431 -0.2876 -0.97578 0 0 0 0 0 -0.06087 0.00628 0.15045 0 -0.32664 0.607 -0.77834 -0.18572 0.20811 -1.18003
ALA_23 -2.06039 0.38348 1.99073 -0.02461 7e-05 0 1.20213 -1.19277 -0 -0 -0.26264 -0.4074 0 0 -0.9242 0 0 -0.10678 0 0 0 -0.22002 0 1.8394 -0.52081 0.13313 -0.17068
GLY_24 -2.17323 0.28588 2.70566 -6e-05 0 0 1.27225 -1.30342 -0.00046 -0.01275 -1.19883 -0.38633 0 0 0 0 0 -0.08837 0 0 0 0.25121 0 0.83697 -0.39177 0.21194 0.00869
LYS_25 -5.86944 0.53704 4.55763 -0.30376 0.02464 0.13519 1.37248 -1.8829 -0.02156 -0.16431 -1.02069 0.02626 0 0 0 0 0 0.00331 0.18868 2.18998 0 -0.00835 0 -1.5107 -0.16081 0.37032 -1.53699
LYS_26 -3.81196 0.27749 4.37938 -0.4757 0.1141 0.27621 2.47395 -2.04332 -0 -0 -2.43194 -0.12198 0 0 0 0 0 0.13237 0.03353 1.7903 0 0.06339 0 -1.5107 -0.20468 0.54428 -0.51528
LEU_27 -4.95617 0.59243 0.60404 -0.53579 0.31451 0.11706 0.31278 -1.15862 -0 -0 0.015 0.28783 0 0 0 0 0 -0.03045 0.4661 0.55441 0 -0.37142 0 0.18072 -0.11285 0.75346 -2.96697
VAL_28 -6.27621 0.68711 3.29316 -0.2738 0.20999 0.05263 2.72407 -2.21942 -0 -0 -2.61884 0.03503 0 0 0 0 0 -0.07329 0.001 0.33297 0 -0.55052 0 1.9342 -0.16169 0.77053 -2.13307
ARG_29 -5.17471 0.80515 5.70866 -0.81482 0.18601 0.46715 3.20614 -2.37428 -0 -0 -3.73045 0.62712 0 0 0 -1.71988 0 -0.01755 0.1918 2.58226 0 0.10547 0 -1.2888 -0.22401 1.46786 0.00312
PRO_30 -3.38854 0.61923 2.15985 -0.07848 0 0.04785 0.88821 -0.98052 -0 -0 0.12785 0.57124 0 0 0 0 0 -0.21338 0.0463 0.37708 0 -0.71907 0 -2.4119 -0.07245 1.53276 -1.49398
ASP_31 -3.42641 0.26084 5.03016 -0.28942 0.15545 0.99462 2.25751 -1.97984 -0 -0 -2.76702 -3.37779 0 0 0 -1.71988 0 0.41287 0.34994 0 2.46839 -0.35606 0 -2.3716 0.29228 0.97508 -3.09088
LYS_32 -3.79144 0.40997 3.25725 -0.47167 0.12635 0.28813 1.24709 -1.38341 -0.0235 -0.08685 -0.84112 -0.07947 0 0 0 0 0 0.21687 0.08549 1.48883 0 -0.18953 0 -1.5107 0.69599 1.15053 0.58882
ALA_33 -4.07968 0.37702 1.5641 -0.02134 0 0 1.44176 -1.56878 -0.0235 -0.08685 -0.22998 -0.40771 0 0 0 0 0 0.02719 0 0 0 -0.49861 0 1.8394 0.4449 0.64394 -0.57814
LYS_34 -4.19927 0.30663 2.41322 -0.30532 0.03791 0.14352 0.26809 -1.19364 -0.01371 -0.11214 -0.36624 0.03709 0 0 0 0 0 0.05194 0.01597 2.1602 0 -0.02287 0 -1.5107 -0.15177 0.21902 -2.22208
THR_35 -6.58418 1.23596 4.4917 -0.10786 0.07387 0.06498 1.90356 -2.43418 -0.03569 -0.18946 -2.08416 -0.87335 0 0 0 0 0 0.01651 0.0022 0.14522 0 -0.62561 2.39685 -1.0874 -0.13514 0.37081 -3.45539
GLN_36 -6.74224 0.81504 6.14943 -0.21558 0.01018 0.11985 1.70892 -2.77253 -0.015 -0.16079 -1.70279 -0.14981 0 0 0 -0.6923 0 -0.04197 0.0741 0 3.57524 0.1984 0 -0.18838 -0.15982 0.56472 0.37469
ASP_37 -1.76176 0.17526 2.68853 -0.11678 0.02117 0.37435 0.85392 -1.18717 -0.0017 -0.00481 -1.61053 -0.50816 0 0 0 0 0 0.25973 0.00114 0 1.98997 0.10378 0 -2.3716 -0.02477 0.53 -0.58943
THR_38 -3.96176 0.39742 4.8888 -0.17108 0.06755 0.06097 2.31145 -2.13487 -0.02066 -0.11411 -2.37222 -0.32483 0 0 0 0 0 -0.05125 0.00603 0.10531 0 -0.00598 2.3891 -1.0874 0.19764 0.38118 0.56127
GLY_39 -1.43109 0.09312 1.36764 -0.00019 0 0 0.26304 -0.75918 -0.0017 -0.00481 0.46765 -0.30305 0 0 0 0 0 -0.29311 0 0 0 -1.34017 0 0.83697 0.01674 0.22867 -0.85946
HIS_D_40 -1.81496 0.04303 1.96018 -0.42396 0.02356 0.55646 0.44696 -0.93443 -0.01225 -0.12883 -0.08344 -0.30963 0 0 0 0 0 -0.06246 0.02234 0 1.5389 -0.471 0 -0.45461 -0.21489 0.07701 -0.24203
ARG_41 -6.07508 0.37858 5.88942 -0.66363 0.08761 0.41583 2.08459 -2.34841 -0.02889 -0.18958 -1.79928 0.22237 0 0 0 0 0 -0.0884 0.24215 3.40959 0 0.08376 0 -1.2888 -0.10057 0.2724 0.50369
ARG_42 -4.55543 0.31662 4.30803 -0.64664 0.09536 0.47992 2.29992 -2.09715 -0.05787 -0.40339 -1.95954 -0.00098 0 0 -0.70599 0 0 -0.03907 0.14324 2.16028 0 -0.22207 0 -1.2888 0.05011 0.46186 -1.6616
GLY_43 -4.52343 0.37073 3.0342 -5e-05 0 0 1.67014 -1.79517 -0 -0 -1.64563 -0.35376 0 0 0 0 0 -0.18143 0 0 0 -1.49677 0 0.83697 -0.39257 0.58222 -3.89453
GLY_44 -2.68094 0.4264 2.42487 -0.00035 0 0 1.08445 -1.27072 -0.03059 -0.12966 -0.70735 -0.1321 0 0 0 0 0 -0.0868 0 0 0 -0.9494 0 0.83697 -0.29403 0.5305 -0.97874
GLY_45 -3.05653 0.18513 2.58905 -0.00252 0 0 1.36157 -1.40823 -0 -0 -1.27918 -0.4091 0 0 -1.06375 0 0 -0.0919 0 0 0 -1.47162 0 0.83697 0.32815 0.32944 -3.15253
GLY_46 -3.03354 0.64513 3.02821 -5e-05 0 0 0.96652 -1.52023 -0 -0 -1.05022 -0.3976 0 0 -1.06802 0 0 -0.06488 0 0 0 0.40185 0 0.83697 0.24651 0.27194 -0.7374
GLY_47 -2.04199 0.18414 2.53532 -0.00035 0 0 0.60049 -1.26224 -0 -0 0.54493 -0.17786 0 0 0 0 0 -0.06028 0 0 0 -1.16776 0 0.83697 0.26761 0.169 0.428
ALA_48 -0.60459 0.03161 0.73801 -0.0232 0 0 0.26677 -0.39169 -0.00117 -0.01521 0.11309 -0.35171 0 0 0 0 0 -0.0615 0 0 0 -0.30489 0 1.8394 -0.05191 0.11383 1.29684
GLY_49 -2.27016 0.09579 1.39687 -0.00046 0 0 0.44331 -0.95765 -0 -0 -0.10581 -0.18 0 0 0 0 0 -0.06704 0 0 0 -1.52263 0 0.83697 -0.24276 0.13128 -2.4423
PHE_50 -6.58387 0.68804 4.11294 -0.70569 0.04355 -0.01009 2.91737 -2.51674 -0 -0 -2.93358 -0.31203 0 0 0 0 0 -0.02015 0.08128 0 2.55535 -0.04485 0 1.0402 -0.14398 0.29255 -1.53969
ARG_51 -2.99654 0.35199 2.22804 -0.82576 0.26119 0.65709 0.8347 -1.26714 -0 -0 0.38973 0.08151 0 0 0 0 0 -0.10528 0.03457 3.34762 0 0.04958 0 -1.2888 -0.44756 0.29564 1.60059
GLY_52 -1.96632 0.07274 2.40009 -5e-05 0 0 1.22012 -1.11942 -0.01518 -0.147 -0.57762 -0.39736 0 0 0 0 0 -0.18538 0 0 0 -1.4512 0 0.83697 -0.77145 0.13282 -1.96824
ALA_53 -3.69227 0.61939 2.30834 -0.02463 0 0 1.80078 -1.81434 -0 -0 -1.19075 -0.20203 0 0 0 0 0 -0.05789 0 0 0 -0.11803 0 1.8394 -1.01311 0.21302 -1.33211
GLY_54 -2.53066 0.18689 2.73519 -7e-05 0 0 1.50694 -1.28542 -0 -0 -1.34338 -0.38904 0 0 -0.70599 0 0 -0.17534 0 0 0 -1.51648 0 0.83697 -0.83287 0.22113 -3.29214
LYS:CtermProteinFull_55 -1.91431 0.0775 2.65041 -0.34034 0.05619 0.22933 1.27274 -1.07616 -0 -0 -1.09037 0.27495 0 0 0 0 0 0 0.0056 2.35238 0 0 0 -1.5107 -0.38346 0.1707 0.77448
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701888 DOMAINID 692266 MODEL 4 NAN_3AB
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.125
REMARK    S_0000_0001
REMARK    SCORE     hbond_sr_bb:         -13.641
REMARK    SCORE     hbond_bb_sc:         -11.776
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -6.515
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:          25.071
REMARK    SCORE        hbond_sc:          -8.130
REMARK    SCORE     total_score:        -102.952
REMARK    SCORE             ref:          19.725
REMARK    SCORE           omega:          -0.183
REMARK    SCORE     cart_bonded:          30.328
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -102.952
REMARK    SCORE     hbond_lr_bb:         -15.658
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -238.021
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -5.159
REMARK    SCORE          fa_sol:         158.155
REMARK    SCORE         fa_elec:         -80.365
REMARK    SCORE    fa_intra_rep:           0.434
REMARK    SCORE         p_aa_pp:         -17.743
REMARK    SCORE          fa_dun:          49.201
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.325
ATOM      1  N   ARG A   1       0.611  -0.662  -0.388  1.00  3.31           N  
ATOM      2  CA  ARG A   1       2.018  -0.380  -0.651  1.00  2.79           C  
ATOM      3  C   ARG A   1       2.312   1.104  -0.485  1.00  2.31           C  
ATOM      4  O   ARG A   1       1.944   1.917  -1.338  1.00  2.70           O  
ATOM      5  CB  ARG A   1       2.449  -0.833  -2.046  1.00  4.12           C  
ATOM      6  CG  ARG A   1       2.405  -2.339  -2.305  1.00  4.12           C  
ATOM      7  CD  ARG A   1       2.963  -2.723  -3.662  1.00  4.12           C  
ATOM      8  NE  ARG A   1       2.164  -2.228  -4.803  1.00  4.12           N  
ATOM      9  CZ  ARG A   1       1.053  -2.805  -5.299  1.00  4.12           C  
ATOM     10  NH1 ARG A   1       0.538  -3.899  -4.764  1.00  4.12           N  
ATOM     11  NH2 ARG A   1       0.497  -2.243  -6.345  1.00  4.12           N  
ATOM     12 1H   ARG A   1       0.373  -1.581  -0.724  1.00  3.97           H  
ATOM     13 2H   ARG A   1       0.446  -0.617   0.609  1.00  3.97           H  
ATOM     14 3H   ARG A   1       0.040   0.029  -0.853  1.00  3.97           H  
ATOM     15  HA  ARG A   1       2.620  -0.926   0.070  1.00  3.35           H  
ATOM     16 1HB  ARG A   1       1.831  -0.352  -2.795  1.00  4.94           H  
ATOM     17 2HB  ARG A   1       3.477  -0.520  -2.208  1.00  4.94           H  
ATOM     18 1HG  ARG A   1       3.010  -2.842  -1.553  1.00  4.94           H  
ATOM     19 2HG  ARG A   1       1.381  -2.694  -2.242  1.00  4.94           H  
ATOM     20 1HD  ARG A   1       3.966  -2.301  -3.754  1.00  4.94           H  
ATOM     21 2HD  ARG A   1       3.032  -3.804  -3.734  1.00  4.94           H  
ATOM     22  HE  ARG A   1       2.485  -1.392  -5.314  1.00  4.94           H  
ATOM     23 1HH1 ARG A   1       0.972  -4.328  -3.962  1.00  4.94           H  
ATOM     24 2HH1 ARG A   1      -0.295  -4.312  -5.161  1.00  4.94           H  
ATOM     25 1HH2 ARG A   1       0.955  -1.412  -6.737  1.00  4.94           H  
ATOM     26 2HH2 ARG A   1      -0.332  -2.631  -6.764  1.00  4.94           H  
ATOM     27  N   ARG A   2       2.899   1.462   0.648  1.00  1.90           N  
ATOM     28  CA  ARG A   2       3.277   2.844   0.907  1.00  1.82           C  
ATOM     29  C   ARG A   2       4.667   3.066   0.360  1.00  1.51           C  
ATOM     30  O   ARG A   2       5.566   2.283   0.648  1.00  1.34           O  
ATOM     31  CB  ARG A   2       3.269   3.177   2.392  1.00  2.58           C  
ATOM     32  CG  ARG A   2       3.673   4.622   2.708  1.00  2.58           C  
ATOM     33  CD  ARG A   2       3.572   4.943   4.142  1.00  2.58           C  
ATOM     34  NE  ARG A   2       4.047   6.296   4.413  1.00  2.58           N  
ATOM     35  CZ  ARG A   2       4.066   6.892   5.624  1.00  2.58           C  
ATOM     36  NH1 ARG A   2       3.621   6.259   6.693  1.00  2.58           N  
ATOM     37  NH2 ARG A   2       4.537   8.124   5.736  1.00  2.58           N  
ATOM     38  H   ARG A   2       3.143   0.737   1.331  1.00  2.28           H  
ATOM     39  HA  ARG A   2       2.582   3.510   0.387  1.00  2.18           H  
ATOM     40 1HB  ARG A   2       2.276   3.002   2.800  1.00  3.10           H  
ATOM     41 2HB  ARG A   2       3.962   2.516   2.918  1.00  3.10           H  
ATOM     42 1HG  ARG A   2       4.711   4.783   2.421  1.00  3.10           H  
ATOM     43 2HG  ARG A   2       3.034   5.314   2.156  1.00  3.10           H  
ATOM     44 1HD  ARG A   2       2.536   4.863   4.468  1.00  3.10           H  
ATOM     45 2HD  ARG A   2       4.190   4.250   4.702  1.00  3.10           H  
ATOM     46  HE  ARG A   2       4.407   6.825   3.628  1.00  3.10           H  
ATOM     47 1HH1 ARG A   2       3.258   5.323   6.615  1.00  3.10           H  
ATOM     48 2HH1 ARG A   2       3.639   6.715   7.595  1.00  3.10           H  
ATOM     49 1HH2 ARG A   2       4.881   8.610   4.919  1.00  3.10           H  
ATOM     50 2HH2 ARG A   2       4.559   8.580   6.637  1.00  3.10           H  
ATOM     51  N   PHE A   3       4.848   4.123  -0.428  1.00  1.65           N  
ATOM     52  CA  PHE A   3       6.141   4.434  -1.039  1.00  1.48           C  
ATOM     53  C   PHE A   3       6.744   5.742  -0.511  1.00  1.56           C  
ATOM     54  O   PHE A   3       6.222   6.828  -0.781  1.00  1.95           O  
ATOM     55  CB  PHE A   3       5.972   4.521  -2.550  1.00  2.14           C  
ATOM     56  CG  PHE A   3       5.596   3.212  -3.241  1.00  2.14           C  
ATOM     57  CD1 PHE A   3       4.275   2.829  -3.341  1.00  2.14           C  
ATOM     58  CD2 PHE A   3       6.549   2.391  -3.826  1.00  2.14           C  
ATOM     59  CE1 PHE A   3       3.921   1.684  -3.982  1.00  2.14           C  
ATOM     60  CE2 PHE A   3       6.181   1.231  -4.464  1.00  2.14           C  
ATOM     61  CZ  PHE A   3       4.867   0.883  -4.538  1.00  2.14           C  
ATOM     62  H   PHE A   3       4.058   4.723  -0.624  1.00  1.98           H  
ATOM     63  HA  PHE A   3       6.830   3.622  -0.817  1.00  1.78           H  
ATOM     64 1HB  PHE A   3       5.188   5.239  -2.762  1.00  2.57           H  
ATOM     65 2HB  PHE A   3       6.860   4.894  -2.992  1.00  2.57           H  
ATOM     66  HD1 PHE A   3       3.496   3.456  -2.901  1.00  2.57           H  
ATOM     67  HD2 PHE A   3       7.591   2.653  -3.778  1.00  2.57           H  
ATOM     68  HE1 PHE A   3       2.869   1.414  -4.045  1.00  2.57           H  
ATOM     69  HE2 PHE A   3       6.937   0.587  -4.919  1.00  2.57           H  
ATOM     70  HZ  PHE A   3       4.571  -0.033  -5.045  1.00  2.57           H  
ATOM     71  N   CYS A   4       7.846   5.629   0.225  1.00  1.37           N  
ATOM     72  CA  CYS A   4       8.514   6.760   0.865  1.00  1.60           C  
ATOM     73  C   CYS A   4       9.711   7.236   0.023  1.00  1.35           C  
ATOM     74  O   CYS A   4      10.459   6.400  -0.478  1.00  1.32           O  
ATOM     75  CB  CYS A   4       9.023   6.326   2.239  1.00  2.15           C  
ATOM     76  SG  CYS A   4       7.711   5.836   3.357  1.00  2.15           S  
ATOM     77  H   CYS A   4       8.207   4.690   0.356  1.00  1.64           H  
ATOM     78  HA  CYS A   4       7.775   7.539   0.995  1.00  1.92           H  
ATOM     79 1HB  CYS A   4       9.693   5.473   2.118  1.00  2.58           H  
ATOM     80 2HB  CYS A   4       9.592   7.129   2.704  1.00  2.58           H  
ATOM     81  HG  CYS A   4       7.166   4.939   2.527  1.00  2.58           H  
ATOM     82  N   PRO A   5       9.919   8.555  -0.158  1.00  1.33           N  
ATOM     83  CA  PRO A   5      11.027   9.140  -0.904  1.00  1.18           C  
ATOM     84  C   PRO A   5      12.313   9.152  -0.110  1.00  1.13           C  
ATOM     85  O   PRO A   5      12.258   9.269   1.121  1.00  1.38           O  
ATOM     86  CB  PRO A   5      10.565  10.586  -1.094  1.00  1.78           C  
ATOM     87  CG  PRO A   5       9.710  10.868   0.138  1.00  1.78           C  
ATOM     88  CD  PRO A   5       9.026   9.543   0.472  1.00  1.78           C  
ATOM     89  HA  PRO A   5      11.150   8.611  -1.860  1.00  1.42           H  
ATOM     90 1HB  PRO A   5      11.447  11.238  -1.154  1.00  2.14           H  
ATOM     91 2HB  PRO A   5      10.045  10.701  -2.042  1.00  2.14           H  
ATOM     92 1HG  PRO A   5      10.344  11.215   0.959  1.00  2.14           H  
ATOM     93 2HG  PRO A   5       8.998  11.679  -0.078  1.00  2.14           H  
ATOM     94 1HD  PRO A   5       9.022   9.415   1.565  1.00  2.14           H  
ATOM     95 2HD  PRO A   5       8.018   9.511   0.042  1.00  2.14           H  
ATOM     96  N   LEU A   6      13.452   9.131  -0.800  1.00  0.98           N  
ATOM     97  CA  LEU A   6      14.723   9.428  -0.159  1.00  1.06           C  
ATOM     98  C   LEU A   6      15.780   9.900  -1.161  1.00  1.04           C  
ATOM     99  O   LEU A   6      16.431   9.058  -1.775  1.00  1.02           O  
ATOM    100  CB  LEU A   6      15.224   8.209   0.574  1.00  1.46           C  
ATOM    101  CG  LEU A   6      16.448   8.403   1.439  1.00  1.46           C  
ATOM    102  CD1 LEU A   6      16.061   9.369   2.622  1.00  1.46           C  
ATOM    103  CD2 LEU A   6      16.920   7.041   1.920  1.00  1.46           C  
ATOM    104  H   LEU A   6      13.432   8.871  -1.786  1.00  1.18           H  
ATOM    105  HA  LEU A   6      14.539  10.234   0.540  1.00  1.27           H  
ATOM    106 1HB  LEU A   6      14.439   7.902   1.193  1.00  1.75           H  
ATOM    107 2HB  LEU A   6      15.418   7.428  -0.135  1.00  1.75           H  
ATOM    108  HG  LEU A   6      17.247   8.869   0.864  1.00  1.75           H  
ATOM    109 1HD1 LEU A   6      16.872   9.536   3.258  1.00  1.75           H  
ATOM    110 2HD1 LEU A   6      15.743  10.330   2.263  1.00  1.75           H  
ATOM    111 3HD1 LEU A   6      15.262   8.922   3.185  1.00  1.75           H  
ATOM    112 1HD2 LEU A   6      17.795   7.137   2.540  1.00  1.75           H  
ATOM    113 2HD2 LEU A   6      16.148   6.548   2.494  1.00  1.75           H  
ATOM    114 3HD2 LEU A   6      17.171   6.429   1.063  1.00  1.75           H  
ATOM    115  N   THR A   7      15.958  11.193  -1.400  1.00  1.17           N  
ATOM    116  CA  THR A   7      16.878  11.556  -2.484  1.00  1.20           C  
ATOM    117  C   THR A   7      18.301  11.011  -2.300  1.00  1.30           C  
ATOM    118  O   THR A   7      18.936  11.132  -1.234  1.00  1.54           O  
ATOM    119  CB  THR A   7      16.882  13.077  -2.720  1.00  1.67           C  
ATOM    120  OG1 THR A   7      15.549  13.471  -3.018  1.00  1.67           O  
ATOM    121  CG2 THR A   7      17.764  13.462  -3.901  1.00  1.67           C  
ATOM    122  H   THR A   7      15.475  11.933  -0.885  1.00  1.40           H  
ATOM    123  HA  THR A   7      16.505  11.116  -3.397  1.00  1.44           H  
ATOM    124  HB  THR A   7      17.226  13.593  -1.824  1.00  2.00           H  
ATOM    125  HG1 THR A   7      15.049  13.469  -2.192  1.00  2.00           H  
ATOM    126 1HG2 THR A   7      17.713  14.540  -4.042  1.00  2.00           H  
ATOM    127 2HG2 THR A   7      18.794  13.179  -3.711  1.00  2.00           H  
ATOM    128 3HG2 THR A   7      17.410  12.962  -4.799  1.00  2.00           H  
ATOM    129  N   GLY A   8      18.761  10.397  -3.389  1.00  1.30           N  
ATOM    130  CA  GLY A   8      20.049   9.770  -3.594  1.00  1.58           C  
ATOM    131  C   GLY A   8      20.873  10.561  -4.609  1.00  1.70           C  
ATOM    132  O   GLY A   8      20.829  11.794  -4.662  1.00  1.65           O  
ATOM    133  H   GLY A   8      18.121  10.379  -4.177  1.00  1.56           H  
ATOM    134 1HA  GLY A   8      20.578   9.698  -2.649  1.00  1.90           H  
ATOM    135 2HA  GLY A   8      19.896   8.754  -3.959  1.00  1.90           H  
ATOM    136  N   GLN A   9      21.621   9.853  -5.441  1.00  1.94           N  
ATOM    137  CA  GLN A   9      22.522  10.501  -6.389  1.00  2.11           C  
ATOM    138  C   GLN A   9      21.843  11.009  -7.653  1.00  2.06           C  
ATOM    139  O   GLN A   9      22.005  10.440  -8.733  1.00  2.25           O  
ATOM    140  CB  GLN A   9      23.660   9.555  -6.772  1.00  2.89           C  
ATOM    141  CG  GLN A   9      24.536   9.149  -5.611  1.00  2.89           C  
ATOM    142  CD  GLN A   9      25.288  10.330  -5.054  1.00  2.89           C  
ATOM    143  OE1 GLN A   9      26.074  10.963  -5.760  1.00  2.89           O  
ATOM    144  NE2 GLN A   9      25.051  10.644  -3.790  1.00  2.89           N  
ATOM    145  H   GLN A   9      21.588   8.842  -5.391  1.00  2.33           H  
ATOM    146  HA  GLN A   9      22.958  11.369  -5.894  1.00  2.53           H  
ATOM    147 1HB  GLN A   9      23.251   8.653  -7.217  1.00  3.47           H  
ATOM    148 2HB  GLN A   9      24.291  10.032  -7.521  1.00  3.47           H  
ATOM    149 1HG  GLN A   9      23.915   8.732  -4.822  1.00  3.47           H  
ATOM    150 2HG  GLN A   9      25.260   8.409  -5.952  1.00  3.47           H  
ATOM    151 1HE2 GLN A   9      25.523  11.425  -3.373  1.00  3.47           H  
ATOM    152 2HE2 GLN A   9      24.409  10.107  -3.247  1.00  3.47           H  
ATOM    153  N   GLY A  10      21.099  12.101  -7.508  1.00  1.91           N  
ATOM    154  CA  GLY A  10      20.368  12.726  -8.617  1.00  2.00           C  
ATOM    155  C   GLY A  10      18.965  12.179  -8.863  1.00  1.95           C  
ATOM    156  O   GLY A  10      18.355  12.459  -9.901  1.00  2.17           O  
ATOM    157  H   GLY A  10      21.034  12.473  -6.555  1.00  2.29           H  
ATOM    158 1HA  GLY A  10      20.297  13.799  -8.428  1.00  2.40           H  
ATOM    159 2HA  GLY A  10      20.954  12.612  -9.527  1.00  2.40           H  
ATOM    160  N   TYR A  11      18.457  11.387  -7.947  1.00  1.73           N  
ATOM    161  CA  TYR A  11      17.132  10.791  -8.079  1.00  1.71           C  
ATOM    162  C   TYR A  11      16.506  10.492  -6.736  1.00  1.43           C  
ATOM    163  O   TYR A  11      17.196  10.463  -5.717  1.00  1.29           O  
ATOM    164  CB  TYR A  11      17.223   9.505  -8.898  1.00  2.40           C  
ATOM    165  CG  TYR A  11      18.075   8.468  -8.218  1.00  2.40           C  
ATOM    166  CD1 TYR A  11      17.513   7.535  -7.370  1.00  2.40           C  
ATOM    167  CD2 TYR A  11      19.435   8.467  -8.432  1.00  2.40           C  
ATOM    168  CE1 TYR A  11      18.298   6.615  -6.743  1.00  2.40           C  
ATOM    169  CE2 TYR A  11      20.228   7.547  -7.804  1.00  2.40           C  
ATOM    170  CZ  TYR A  11      19.666   6.621  -6.959  1.00  2.40           C  
ATOM    171  OH  TYR A  11      20.452   5.697  -6.323  1.00  2.40           O  
ATOM    172  H   TYR A  11      19.019  11.197  -7.132  1.00  2.08           H  
ATOM    173  HA  TYR A  11      16.490  11.505  -8.573  1.00  2.05           H  
ATOM    174 1HB  TYR A  11      16.225   9.091  -9.039  1.00  2.88           H  
ATOM    175 2HB  TYR A  11      17.642   9.716  -9.881  1.00  2.88           H  
ATOM    176  HD1 TYR A  11      16.450   7.527  -7.196  1.00  2.88           H  
ATOM    177  HD2 TYR A  11      19.879   9.200  -9.099  1.00  2.88           H  
ATOM    178  HE1 TYR A  11      17.846   5.888  -6.075  1.00  2.88           H  
ATOM    179  HE2 TYR A  11      21.301   7.554  -7.978  1.00  2.88           H  
ATOM    180  HH  TYR A  11      19.891   5.104  -5.817  1.00  2.88           H  
ATOM    181  N   THR A  12      15.199  10.232  -6.730  1.00  1.47           N  
ATOM    182  CA  THR A  12      14.525   9.865  -5.490  1.00  1.28           C  
ATOM    183  C   THR A  12      14.624   8.374  -5.259  1.00  1.22           C  
ATOM    184  O   THR A  12      14.133   7.614  -6.083  1.00  1.55           O  
ATOM    185  CB  THR A  12      13.006  10.224  -5.580  1.00  1.87           C  
ATOM    186  OG1 THR A  12      12.847  11.622  -5.812  1.00  1.87           O  
ATOM    187  CG2 THR A  12      12.287   9.871  -4.287  1.00  1.87           C  
ATOM    188  H   THR A  12      14.646  10.322  -7.581  1.00  1.76           H  
ATOM    189  HA  THR A  12      14.972  10.392  -4.661  1.00  1.54           H  
ATOM    190  HB  THR A  12      12.551   9.674  -6.405  1.00  2.24           H  
ATOM    191  HG1 THR A  12      12.968  11.795  -6.775  1.00  2.24           H  
ATOM    192 1HG2 THR A  12      11.236  10.135  -4.376  1.00  2.24           H  
ATOM    193 2HG2 THR A  12      12.363   8.813  -4.094  1.00  2.24           H  
ATOM    194 3HG2 THR A  12      12.731  10.423  -3.465  1.00  2.24           H  
ATOM    195  N   SER A  13      15.214   7.912  -4.160  1.00  0.94           N  
ATOM    196  CA  SER A  13      15.192   6.481  -3.935  1.00  0.94           C  
ATOM    197  C   SER A  13      13.821   6.256  -3.356  1.00  0.84           C  
ATOM    198  O   SER A  13      13.327   7.101  -2.602  1.00  0.89           O  
ATOM    199  CB  SER A  13      16.270   6.007  -2.969  1.00  1.31           C  
ATOM    200  OG  SER A  13      17.560   6.193  -3.478  1.00  1.31           O  
ATOM    201  H   SER A  13      15.676   8.507  -3.474  1.00  1.13           H  
ATOM    202  HA  SER A  13      15.278   5.945  -4.878  1.00  1.13           H  
ATOM    203 1HB  SER A  13      16.176   6.545  -2.047  1.00  1.57           H  
ATOM    204 2HB  SER A  13      16.113   4.951  -2.745  1.00  1.57           H  
ATOM    205  HG  SER A  13      18.154   5.982  -2.753  1.00  1.57           H  
ATOM    206  N   VAL A  14      13.191   5.134  -3.638  1.00  0.91           N  
ATOM    207  CA  VAL A  14      11.883   4.932  -3.067  1.00  0.97           C  
ATOM    208  C   VAL A  14      11.862   3.682  -2.219  1.00  0.94           C  
ATOM    209  O   VAL A  14      12.431   2.673  -2.593  1.00  1.05           O  
ATOM    210  CB  VAL A  14      10.842   4.881  -4.194  1.00  1.34           C  
ATOM    211  CG1 VAL A  14       9.474   4.634  -3.611  1.00  1.34           C  
ATOM    212  CG2 VAL A  14      10.895   6.180  -4.977  1.00  1.34           C  
ATOM    213  H   VAL A  14      13.561   4.418  -4.267  1.00  1.09           H  
ATOM    214  HA  VAL A  14      11.641   5.775  -2.429  1.00  1.16           H  
ATOM    215  HB  VAL A  14      11.075   4.077  -4.868  1.00  1.61           H  
ATOM    216 1HG1 VAL A  14       8.755   4.600  -4.413  1.00  1.61           H  
ATOM    217 2HG1 VAL A  14       9.452   3.697  -3.074  1.00  1.61           H  
ATOM    218 3HG1 VAL A  14       9.226   5.449  -2.924  1.00  1.61           H  
ATOM    219 1HG2 VAL A  14      10.174   6.145  -5.770  1.00  1.61           H  
ATOM    220 2HG2 VAL A  14      10.675   7.007  -4.308  1.00  1.61           H  
ATOM    221 3HG2 VAL A  14      11.882   6.322  -5.407  1.00  1.61           H  
ATOM    222  N   TYR A  15      11.279   3.752  -1.047  1.00  0.93           N  
ATOM    223  CA  TYR A  15      11.201   2.563  -0.211  1.00  0.97           C  
ATOM    224  C   TYR A  15       9.769   2.186   0.063  1.00  0.91           C  
ATOM    225  O   TYR A  15       8.929   3.071   0.233  1.00  0.95           O  
ATOM    226  CB  TYR A  15      11.958   2.793   1.070  1.00  1.34           C  
ATOM    227  CG  TYR A  15      13.435   2.916   0.874  1.00  1.34           C  
ATOM    228  CD1 TYR A  15      14.005   4.098   0.411  1.00  1.34           C  
ATOM    229  CD2 TYR A  15      14.232   1.840   1.184  1.00  1.34           C  
ATOM    230  CE1 TYR A  15      15.352   4.181   0.262  1.00  1.34           C  
ATOM    231  CE2 TYR A  15      15.588   1.936   1.041  1.00  1.34           C  
ATOM    232  CZ  TYR A  15      16.149   3.101   0.581  1.00  1.34           C  
ATOM    233  OH  TYR A  15      17.515   3.197   0.452  1.00  1.34           O  
ATOM    234  H   TYR A  15      10.877   4.647  -0.757  1.00  1.12           H  
ATOM    235  HA  TYR A  15      11.658   1.745  -0.748  1.00  1.16           H  
ATOM    236 1HB  TYR A  15      11.591   3.692   1.560  1.00  1.61           H  
ATOM    237 2HB  TYR A  15      11.775   1.956   1.717  1.00  1.61           H  
ATOM    238  HD1 TYR A  15      13.386   4.959   0.162  1.00  1.61           H  
ATOM    239  HD2 TYR A  15      13.787   0.912   1.549  1.00  1.61           H  
ATOM    240  HE1 TYR A  15      15.791   5.095  -0.103  1.00  1.61           H  
ATOM    241  HE2 TYR A  15      16.221   1.086   1.293  1.00  1.61           H  
ATOM    242  HH  TYR A  15      17.926   2.394   0.786  1.00  1.61           H  
ATOM    243  N   SER A  16       9.466   0.896   0.183  1.00  0.96           N  
ATOM    244  CA  SER A  16       8.067   0.574   0.427  1.00  1.01           C  
ATOM    245  C   SER A  16       7.741  -0.626   1.287  1.00  0.97           C  
ATOM    246  O   SER A  16       8.536  -1.560   1.495  1.00  1.03           O  
ATOM    247  CB  SER A  16       7.355   0.382  -0.899  1.00  1.39           C  
ATOM    248  OG  SER A  16       7.827  -0.751  -1.566  1.00  1.39           O  
ATOM    249  H   SER A  16      10.187   0.182   0.047  1.00  1.15           H  
ATOM    250  HA  SER A  16       7.642   1.430   0.940  1.00  1.21           H  
ATOM    251 1HB  SER A  16       6.283   0.291  -0.736  1.00  1.67           H  
ATOM    252 2HB  SER A  16       7.522   1.254  -1.502  1.00  1.67           H  
ATOM    253  HG  SER A  16       7.332  -0.806  -2.386  1.00  1.67           H  
ATOM    254  N   HIS A  17       6.513  -0.572   1.800  1.00  1.03           N  
ATOM    255  CA  HIS A  17       5.970  -1.598   2.674  1.00  1.16           C  
ATOM    256  C   HIS A  17       4.440  -1.707   2.720  1.00  1.19           C  
ATOM    257  O   HIS A  17       3.693  -0.788   2.356  1.00  1.32           O  
ATOM    258  CB  HIS A  17       6.534  -1.352   4.073  1.00  1.57           C  
ATOM    259  CG  HIS A  17       6.222   0.015   4.582  1.00  1.57           C  
ATOM    260  ND1 HIS A  17       5.118   0.306   5.353  1.00  1.57           N  
ATOM    261  CD2 HIS A  17       6.859   1.193   4.371  1.00  1.57           C  
ATOM    262  CE1 HIS A  17       5.106   1.597   5.610  1.00  1.57           C  
ATOM    263  NE2 HIS A  17       6.157   2.152   5.025  1.00  1.57           N  
ATOM    264  H   HIS A  17       5.972   0.263   1.555  1.00  1.24           H  
ATOM    265  HA  HIS A  17       6.344  -2.566   2.339  1.00  1.39           H  
ATOM    266 1HB  HIS A  17       6.118  -2.069   4.765  1.00  1.88           H  
ATOM    267 2HB  HIS A  17       7.598  -1.491   4.069  1.00  1.88           H  
ATOM    268  HD1 HIS A  17       4.666  -0.329   6.015  1.00  1.88           H  
ATOM    269  HD2 HIS A  17       7.751   1.462   3.813  1.00  1.88           H  
ATOM    270  HE1 HIS A  17       4.309   2.024   6.217  1.00  1.88           H  
ATOM    271  N   THR A  18       3.979  -2.864   3.195  1.00  1.33           N  
ATOM    272  CA  THR A  18       2.559  -3.176   3.366  1.00  1.61           C  
ATOM    273  C   THR A  18       2.224  -3.450   4.820  1.00  1.63           C  
ATOM    274  O   THR A  18       1.221  -4.095   5.135  1.00  2.05           O  
ATOM    275  CB  THR A  18       2.177  -4.403   2.528  1.00  2.14           C  
ATOM    276  OG1 THR A  18       2.980  -5.519   2.940  1.00  2.14           O  
ATOM    277  CG2 THR A  18       2.426  -4.109   1.057  1.00  2.14           C  
ATOM    278  H   THR A  18       4.639  -3.593   3.438  1.00  1.60           H  
ATOM    279  HA  THR A  18       1.969  -2.322   3.035  1.00  1.93           H  
ATOM    280  HB  THR A  18       1.125  -4.644   2.679  1.00  2.57           H  
ATOM    281  HG1 THR A  18       2.644  -5.848   3.785  1.00  2.57           H  
ATOM    282 1HG2 THR A  18       2.160  -4.981   0.465  1.00  2.57           H  
ATOM    283 2HG2 THR A  18       1.816  -3.266   0.759  1.00  2.57           H  
ATOM    284 3HG2 THR A  18       3.475  -3.874   0.899  1.00  2.57           H  
ATOM    285  N   THR A  19       3.100  -2.997   5.698  1.00  1.40           N  
ATOM    286  CA  THR A  19       2.977  -3.176   7.137  1.00  1.66           C  
ATOM    287  C   THR A  19       3.208  -1.918   7.929  1.00  1.75           C  
ATOM    288  O   THR A  19       3.830  -0.962   7.454  1.00  1.77           O  
ATOM    289  CB  THR A  19       3.963  -4.234   7.655  1.00  2.22           C  
ATOM    290  OG1 THR A  19       3.767  -4.403   9.086  1.00  2.22           O  
ATOM    291  CG2 THR A  19       5.413  -3.800   7.353  1.00  2.22           C  
ATOM    292  H   THR A  19       3.880  -2.485   5.327  1.00  1.68           H  
ATOM    293  HA  THR A  19       1.965  -3.519   7.352  1.00  1.99           H  
ATOM    294  HB  THR A  19       3.764  -5.185   7.164  1.00  2.66           H  
ATOM    295  HG1 THR A  19       4.151  -5.254   9.352  1.00  2.66           H  
ATOM    296 1HG2 THR A  19       6.109  -4.550   7.726  1.00  2.66           H  
ATOM    297 2HG2 THR A  19       5.540  -3.698   6.286  1.00  2.66           H  
ATOM    298 3HG2 THR A  19       5.626  -2.857   7.825  1.00  2.66           H  
ATOM    299  N   ARG A  20       2.711  -1.921   9.163  1.00  2.06           N  
ATOM    300  CA  ARG A  20       2.961  -0.832  10.093  1.00  2.34           C  
ATOM    301  C   ARG A  20       4.448  -0.768  10.429  1.00  2.29           C  
ATOM    302  O   ARG A  20       5.030   0.308  10.615  1.00  2.52           O  
ATOM    303  CB  ARG A  20       2.146  -0.984  11.368  1.00  3.17           C  
ATOM    304  CG  ARG A  20       0.648  -0.732  11.195  1.00  3.17           C  
ATOM    305  CD  ARG A  20      -0.064  -0.585  12.508  1.00  3.17           C  
ATOM    306  NE  ARG A  20      -0.046  -1.817  13.307  1.00  3.17           N  
ATOM    307  CZ  ARG A  20      -0.946  -2.829  13.219  1.00  3.17           C  
ATOM    308  NH1 ARG A  20      -1.945  -2.774  12.358  1.00  3.17           N  
ATOM    309  NH2 ARG A  20      -0.816  -3.884  14.009  1.00  3.17           N  
ATOM    310  H   ARG A  20       2.191  -2.739   9.460  1.00  2.47           H  
ATOM    311  HA  ARG A  20       2.677   0.105   9.617  1.00  2.81           H  
ATOM    312 1HB  ARG A  20       2.271  -1.992  11.759  1.00  3.80           H  
ATOM    313 2HB  ARG A  20       2.516  -0.291  12.120  1.00  3.80           H  
ATOM    314 1HG  ARG A  20       0.504   0.186  10.625  1.00  3.80           H  
ATOM    315 2HG  ARG A  20       0.205  -1.565  10.651  1.00  3.80           H  
ATOM    316 1HD  ARG A  20       0.430   0.197  13.088  1.00  3.80           H  
ATOM    317 2HD  ARG A  20      -1.096  -0.293  12.337  1.00  3.80           H  
ATOM    318  HE  ARG A  20       0.696  -1.911  13.992  1.00  3.80           H  
ATOM    319 1HH1 ARG A  20      -2.055  -1.976  11.752  1.00  3.80           H  
ATOM    320 2HH1 ARG A  20      -2.607  -3.535  12.303  1.00  3.80           H  
ATOM    321 1HH2 ARG A  20      -0.053  -3.932  14.671  1.00  3.80           H  
ATOM    322 2HH2 ARG A  20      -1.478  -4.645  13.952  1.00  3.80           H  
ATOM    323  N   ASN A  21       5.091  -1.932  10.511  1.00  2.15           N  
ATOM    324  CA  ASN A  21       6.501  -1.927  10.855  1.00  2.31           C  
ATOM    325  C   ASN A  21       7.366  -1.633   9.643  1.00  2.12           C  
ATOM    326  O   ASN A  21       8.004  -2.526   9.059  1.00  1.97           O  
ATOM    327  CB  ASN A  21       6.964  -3.198  11.512  1.00  3.17           C  
ATOM    328  CG  ASN A  21       8.376  -3.004  12.050  1.00  3.17           C  
ATOM    329  OD1 ASN A  21       8.971  -1.911  11.878  1.00  3.17           O  
ATOM    330  ND2 ASN A  21       8.913  -4.016  12.697  1.00  3.17           N  
ATOM    331  H   ASN A  21       4.588  -2.805  10.355  1.00  2.58           H  
ATOM    332  HA  ASN A  21       6.670  -1.115  11.568  1.00  2.77           H  
ATOM    333 1HB  ASN A  21       6.291  -3.464  12.328  1.00  3.80           H  
ATOM    334 2HB  ASN A  21       6.955  -4.014  10.787  1.00  3.80           H  
ATOM    335 1HD2 ASN A  21       9.836  -3.939  13.073  1.00  3.80           H  
ATOM    336 2HD2 ASN A  21       8.396  -4.868  12.814  1.00  3.80           H  
ATOM    337  N   SER A  22       7.450  -0.350   9.343  1.00  2.32           N  
ATOM    338  CA  SER A  22       8.145   0.220   8.200  1.00  2.25           C  
ATOM    339  C   SER A  22       9.646  -0.068   8.242  1.00  2.13           C  
ATOM    340  O   SER A  22      10.355   0.133   7.254  1.00  2.20           O  
ATOM    341  CB  SER A  22       7.880   1.714   8.142  1.00  3.18           C  
ATOM    342  OG  SER A  22       8.472   2.381   9.221  1.00  3.18           O  
ATOM    343  H   SER A  22       6.873   0.264   9.924  1.00  2.78           H  
ATOM    344  HA  SER A  22       7.735  -0.228   7.295  1.00  2.70           H  
ATOM    345 1HB  SER A  22       8.253   2.117   7.204  1.00  3.82           H  
ATOM    346 2HB  SER A  22       6.802   1.877   8.162  1.00  3.82           H  
ATOM    347  HG  SER A  22       8.117   3.273   9.206  1.00  3.82           H  
ATOM    348  N   ALA A  23      10.167  -0.528   9.384  1.00  2.17           N  
ATOM    349  CA  ALA A  23      11.581  -0.850   9.513  1.00  2.34           C  
ATOM    350  C   ALA A  23      11.988  -1.944   8.528  1.00  2.09           C  
ATOM    351  O   ALA A  23      13.162  -2.073   8.186  1.00  2.46           O  
ATOM    352  CB  ALA A  23      11.903  -1.304  10.921  1.00  3.20           C  
ATOM    353  H   ALA A  23       9.555  -0.713  10.185  1.00  2.60           H  
ATOM    354  HA  ALA A  23      12.153   0.048   9.287  1.00  2.81           H  
ATOM    355 1HB  ALA A  23      12.969  -1.517  10.996  1.00  3.84           H  
ATOM    356 2HB  ALA A  23      11.637  -0.521  11.628  1.00  3.84           H  
ATOM    357 3HB  ALA A  23      11.343  -2.204  11.146  1.00  3.84           H  
ATOM    358  N   GLY A  24      11.019  -2.769   8.122  1.00  1.67           N  
ATOM    359  CA  GLY A  24      11.250  -3.889   7.222  1.00  1.70           C  
ATOM    360  C   GLY A  24      11.070  -3.547   5.737  1.00  1.41           C  
ATOM    361  O   GLY A  24      11.026  -4.462   4.903  1.00  1.57           O  
ATOM    362  H   GLY A  24      10.057  -2.598   8.437  1.00  2.00           H  
ATOM    363 1HA  GLY A  24      12.259  -4.266   7.383  1.00  2.04           H  
ATOM    364 2HA  GLY A  24      10.569  -4.694   7.488  1.00  2.04           H  
ATOM    365  N   LYS A  25      10.934  -2.254   5.403  1.00  1.27           N  
ATOM    366  CA  LYS A  25      10.695  -1.817   4.020  1.00  1.21           C  
ATOM    367  C   LYS A  25      11.878  -2.045   3.080  1.00  1.24           C  
ATOM    368  O   LYS A  25      13.036  -2.075   3.498  1.00  1.47           O  
ATOM    369  CB  LYS A  25      10.282  -0.350   4.025  1.00  1.72           C  
ATOM    370  CG  LYS A  25      11.349   0.652   4.350  1.00  1.72           C  
ATOM    371  CD  LYS A  25      10.676   2.009   4.474  1.00  1.72           C  
ATOM    372  CE  LYS A  25      11.619   3.136   4.714  1.00  1.72           C  
ATOM    373  NZ  LYS A  25      12.302   3.091   6.034  1.00  1.72           N  
ATOM    374  H   LYS A  25      10.960  -1.544   6.141  1.00  1.52           H  
ATOM    375  HA  LYS A  25       9.861  -2.397   3.623  1.00  1.45           H  
ATOM    376 1HB  LYS A  25       9.887  -0.084   3.059  1.00  2.06           H  
ATOM    377 2HB  LYS A  25       9.492  -0.213   4.759  1.00  2.06           H  
ATOM    378 1HG  LYS A  25      11.840   0.378   5.280  1.00  2.06           H  
ATOM    379 2HG  LYS A  25      12.096   0.672   3.563  1.00  2.06           H  
ATOM    380 1HD  LYS A  25      10.113   2.216   3.565  1.00  2.06           H  
ATOM    381 2HD  LYS A  25       9.975   1.970   5.309  1.00  2.06           H  
ATOM    382 1HE  LYS A  25      12.369   3.136   3.944  1.00  2.06           H  
ATOM    383 2HE  LYS A  25      11.041   4.049   4.652  1.00  2.06           H  
ATOM    384 1HZ  LYS A  25      12.905   3.943   6.099  1.00  2.06           H  
ATOM    385 2HZ  LYS A  25      11.637   3.106   6.792  1.00  2.06           H  
ATOM    386 3HZ  LYS A  25      12.865   2.259   6.109  1.00  2.06           H  
ATOM    387  N   LYS A  26      11.573  -2.190   1.783  1.00  1.25           N  
ATOM    388  CA  LYS A  26      12.606  -2.446   0.769  1.00  1.41           C  
ATOM    389  C   LYS A  26      12.730  -1.326  -0.247  1.00  1.23           C  
ATOM    390  O   LYS A  26      11.806  -0.540  -0.422  1.00  1.28           O  
ATOM    391  CB  LYS A  26      12.340  -3.768   0.027  1.00  1.91           C  
ATOM    392  CG  LYS A  26      12.822  -5.039   0.759  1.00  1.91           C  
ATOM    393  CD  LYS A  26      11.784  -5.556   1.757  1.00  1.91           C  
ATOM    394  CE  LYS A  26      12.322  -6.693   2.610  1.00  1.91           C  
ATOM    395  NZ  LYS A  26      11.384  -7.018   3.728  1.00  1.91           N  
ATOM    396  H   LYS A  26      10.581  -2.128   1.522  1.00  1.50           H  
ATOM    397  HA  LYS A  26      13.566  -2.529   1.279  1.00  1.69           H  
ATOM    398 1HB  LYS A  26      11.268  -3.870  -0.150  1.00  2.29           H  
ATOM    399 2HB  LYS A  26      12.827  -3.736  -0.951  1.00  2.29           H  
ATOM    400 1HG  LYS A  26      13.034  -5.820   0.030  1.00  2.29           H  
ATOM    401 2HG  LYS A  26      13.741  -4.814   1.302  1.00  2.29           H  
ATOM    402 1HD  LYS A  26      11.467  -4.772   2.420  1.00  2.29           H  
ATOM    403 2HD  LYS A  26      10.912  -5.909   1.212  1.00  2.29           H  
ATOM    404 1HE  LYS A  26      12.466  -7.578   1.995  1.00  2.29           H  
ATOM    405 2HE  LYS A  26      13.280  -6.394   3.035  1.00  2.29           H  
ATOM    406 1HZ  LYS A  26      11.760  -7.761   4.295  1.00  2.29           H  
ATOM    407 2HZ  LYS A  26      11.263  -6.152   4.305  1.00  2.29           H  
ATOM    408 3HZ  LYS A  26      10.491  -7.297   3.356  1.00  2.29           H  
ATOM    409  N   LEU A  27      13.886  -1.256  -0.918  1.00  1.29           N  
ATOM    410  CA  LEU A  27      14.120  -0.242  -1.950  1.00  1.27           C  
ATOM    411  C   LEU A  27      13.378  -0.542  -3.248  1.00  1.31           C  
ATOM    412  O   LEU A  27      13.289  -1.686  -3.701  1.00  1.57           O  
ATOM    413  CB  LEU A  27      15.629  -0.060  -2.230  1.00  1.79           C  
ATOM    414  CG  LEU A  27      16.024   1.097  -3.253  1.00  1.79           C  
ATOM    415  CD1 LEU A  27      17.349   1.706  -2.834  1.00  1.79           C  
ATOM    416  CD2 LEU A  27      16.182   0.536  -4.699  1.00  1.79           C  
ATOM    417  H   LEU A  27      14.614  -1.928  -0.720  1.00  1.55           H  
ATOM    418  HA  LEU A  27      13.747   0.711  -1.576  1.00  1.52           H  
ATOM    419 1HB  LEU A  27      16.129   0.143  -1.293  1.00  2.15           H  
ATOM    420 2HB  LEU A  27      16.016  -0.998  -2.629  1.00  2.15           H  
ATOM    421  HG  LEU A  27      15.259   1.880  -3.233  1.00  2.15           H  
ATOM    422 1HD1 LEU A  27      17.613   2.506  -3.526  1.00  2.15           H  
ATOM    423 2HD1 LEU A  27      17.262   2.112  -1.841  1.00  2.15           H  
ATOM    424 3HD1 LEU A  27      18.125   0.944  -2.847  1.00  2.15           H  
ATOM    425 1HD2 LEU A  27      16.461   1.349  -5.368  1.00  2.15           H  
ATOM    426 2HD2 LEU A  27      16.960  -0.223  -4.708  1.00  2.15           H  
ATOM    427 3HD2 LEU A  27      15.269   0.098  -5.060  1.00  2.15           H  
ATOM    428  N   VAL A  28      12.861   0.531  -3.821  1.00  1.27           N  
ATOM    429  CA  VAL A  28      12.138   0.619  -5.071  1.00  1.46           C  
ATOM    430  C   VAL A  28      12.811   1.621  -6.024  1.00  1.43           C  
ATOM    431  O   VAL A  28      13.159   2.753  -5.658  1.00  1.69           O  
ATOM    432  CB  VAL A  28      10.678   1.067  -4.791  1.00  1.97           C  
ATOM    433  CG1 VAL A  28       9.876   1.233  -6.093  1.00  1.97           C  
ATOM    434  CG2 VAL A  28      10.017   0.080  -3.850  1.00  1.97           C  
ATOM    435  H   VAL A  28      13.003   1.407  -3.327  1.00  1.52           H  
ATOM    436  HA  VAL A  28      12.129  -0.367  -5.538  1.00  1.75           H  
ATOM    437  HB  VAL A  28      10.695   2.004  -4.311  1.00  2.36           H  
ATOM    438 1HG1 VAL A  28       8.873   1.564  -5.856  1.00  2.36           H  
ATOM    439 2HG1 VAL A  28      10.342   1.972  -6.730  1.00  2.36           H  
ATOM    440 3HG1 VAL A  28       9.823   0.283  -6.621  1.00  2.36           H  
ATOM    441 1HG2 VAL A  28       9.017   0.416  -3.632  1.00  2.36           H  
ATOM    442 2HG2 VAL A  28       9.983  -0.905  -4.309  1.00  2.36           H  
ATOM    443 3HG2 VAL A  28      10.578   0.021  -2.916  1.00  2.36           H  
ATOM    444  N   ARG A  29      13.021   1.195  -7.259  1.00  1.47           N  
ATOM    445  CA  ARG A  29      13.562   2.072  -8.279  1.00  1.69           C  
ATOM    446  C   ARG A  29      12.475   3.123  -8.599  1.00  1.73           C  
ATOM    447  O   ARG A  29      11.357   2.720  -8.927  1.00  1.92           O  
ATOM    448  CB  ARG A  29      13.902   1.227  -9.503  1.00  2.28           C  
ATOM    449  CG  ARG A  29      14.517   1.931 -10.688  1.00  2.28           C  
ATOM    450  CD  ARG A  29      14.836   0.958 -11.768  1.00  2.28           C  
ATOM    451  NE  ARG A  29      15.166   1.623 -13.030  1.00  2.28           N  
ATOM    452  CZ  ARG A  29      15.643   1.036 -14.133  1.00  2.28           C  
ATOM    453  NH1 ARG A  29      15.921  -0.259 -14.184  1.00  2.28           N  
ATOM    454  NH2 ARG A  29      15.814   1.816 -15.172  1.00  2.28           N  
ATOM    455  H   ARG A  29      12.762   0.243  -7.490  1.00  1.76           H  
ATOM    456  HA  ARG A  29      14.465   2.537  -7.887  1.00  2.03           H  
ATOM    457 1HB  ARG A  29      14.592   0.437  -9.206  1.00  2.74           H  
ATOM    458 2HB  ARG A  29      12.993   0.741  -9.853  1.00  2.74           H  
ATOM    459 1HG  ARG A  29      13.834   2.671 -11.074  1.00  2.74           H  
ATOM    460 2HG  ARG A  29      15.444   2.416 -10.390  1.00  2.74           H  
ATOM    461 1HD  ARG A  29      15.691   0.357 -11.463  1.00  2.74           H  
ATOM    462 2HD  ARG A  29      13.973   0.316 -11.940  1.00  2.74           H  
ATOM    463  HE  ARG A  29      14.982   2.635 -13.129  1.00  2.74           H  
ATOM    464 1HH1 ARG A  29      15.783  -0.841 -13.374  1.00  2.74           H  
ATOM    465 2HH1 ARG A  29      16.277  -0.665 -15.039  1.00  2.74           H  
ATOM    466 1HH2 ARG A  29      15.554   2.812 -15.060  1.00  2.74           H  
ATOM    467 2HH2 ARG A  29      16.165   1.456 -16.045  1.00  2.74           H  
ATOM    468  N   PRO A  30      12.756   4.448  -8.624  1.00  2.08           N  
ATOM    469  CA  PRO A  30      11.760   5.496  -8.860  1.00  2.56           C  
ATOM    470  C   PRO A  30      11.066   5.380 -10.211  1.00  2.58           C  
ATOM    471  O   PRO A  30       9.892   5.729 -10.346  1.00  2.85           O  
ATOM    472  CB  PRO A  30      12.590   6.779  -8.801  1.00  3.84           C  
ATOM    473  CG  PRO A  30      14.023   6.345  -9.072  1.00  3.84           C  
ATOM    474  CD  PRO A  30      14.134   4.953  -8.456  1.00  3.84           C  
ATOM    475  HA  PRO A  30      11.039   5.484  -8.040  1.00  3.07           H  
ATOM    476 1HB  PRO A  30      12.219   7.500  -9.549  1.00  4.61           H  
ATOM    477 2HB  PRO A  30      12.464   7.259  -7.824  1.00  4.61           H  
ATOM    478 1HG  PRO A  30      14.239   6.374 -10.156  1.00  4.61           H  
ATOM    479 2HG  PRO A  30      14.701   7.069  -8.604  1.00  4.61           H  
ATOM    480 1HD  PRO A  30      14.863   4.378  -9.029  1.00  4.61           H  
ATOM    481 2HD  PRO A  30      14.391   5.025  -7.380  1.00  4.61           H  
ATOM    482  N   ASP A  31      11.749   4.749 -11.167  1.00  2.81           N  
ATOM    483  CA  ASP A  31      11.229   4.538 -12.511  1.00  3.15           C  
ATOM    484  C   ASP A  31      10.049   3.560 -12.496  1.00  3.19           C  
ATOM    485  O   ASP A  31       9.289   3.472 -13.463  1.00  3.70           O  
ATOM    486  CB  ASP A  31      12.327   3.973 -13.407  1.00  4.27           C  
ATOM    487  CG  ASP A  31      13.524   4.954 -13.651  1.00  4.27           C  
ATOM    488  OD1 ASP A  31      13.412   6.137 -13.385  1.00  4.27           O  
ATOM    489  OD2 ASP A  31      14.571   4.473 -14.077  1.00  4.27           O  
ATOM    490  H   ASP A  31      12.720   4.522 -11.013  1.00  3.37           H  
ATOM    491  HA  ASP A  31      10.883   5.491 -12.909  1.00  3.78           H  
ATOM    492 1HB  ASP A  31      12.681   3.042 -12.993  1.00  5.12           H  
ATOM    493 2HB  ASP A  31      11.889   3.733 -14.374  1.00  5.12           H  
ATOM    494  N   LYS A  32       9.927   2.794 -11.403  1.00  3.19           N  
ATOM    495  CA  LYS A  32       8.858   1.826 -11.224  1.00  3.80           C  
ATOM    496  C   LYS A  32       7.848   2.437 -10.258  1.00  3.96           C  
ATOM    497  O   LYS A  32       6.635   2.285 -10.429  1.00  4.50           O  
ATOM    498  CB  LYS A  32       9.410   0.503 -10.690  1.00  5.08           C  
ATOM    499  CG  LYS A  32      10.464  -0.167 -11.601  1.00  5.08           C  
ATOM    500  CD  LYS A  32       9.903  -0.543 -12.979  1.00  5.08           C  
ATOM    501  CE  LYS A  32      10.933  -1.290 -13.815  1.00  5.08           C  
ATOM    502  NZ  LYS A  32      10.407  -1.636 -15.172  1.00  5.08           N  
ATOM    503  H   LYS A  32      10.582   2.916 -10.636  1.00  3.83           H  
ATOM    504  HA  LYS A  32       8.347   1.662 -12.170  1.00  4.56           H  
ATOM    505 1HB  LYS A  32       9.873   0.676  -9.717  1.00  6.10           H  
ATOM    506 2HB  LYS A  32       8.594  -0.200 -10.545  1.00  6.10           H  
ATOM    507 1HG  LYS A  32      11.294   0.528 -11.745  1.00  6.10           H  
ATOM    508 2HG  LYS A  32      10.846  -1.060 -11.112  1.00  6.10           H  
ATOM    509 1HD  LYS A  32       9.010  -1.159 -12.861  1.00  6.10           H  
ATOM    510 2HD  LYS A  32       9.633   0.359 -13.528  1.00  6.10           H  
ATOM    511 1HE  LYS A  32      11.817  -0.660 -13.928  1.00  6.10           H  
ATOM    512 2HE  LYS A  32      11.215  -2.207 -13.300  1.00  6.10           H  
ATOM    513 1HZ  LYS A  32      11.120  -2.125 -15.694  1.00  6.10           H  
ATOM    514 2HZ  LYS A  32       9.592  -2.228 -15.080  1.00  6.10           H  
ATOM    515 3HZ  LYS A  32      10.152  -0.789 -15.663  1.00  6.10           H  
ATOM    516  N   ALA A  33       8.343   3.220  -9.287  1.00  3.95           N  
ATOM    517  CA  ALA A  33       7.441   3.875  -8.335  1.00  4.48           C  
ATOM    518  C   ALA A  33       6.491   4.766  -9.149  1.00  4.31           C  
ATOM    519  O   ALA A  33       5.306   4.930  -8.834  1.00  4.53           O  
ATOM    520  CB  ALA A  33       8.216   4.677  -7.316  1.00  6.07           C  
ATOM    521  H   ALA A  33       9.356   3.301  -9.189  1.00  4.74           H  
ATOM    522  HA  ALA A  33       6.863   3.110  -7.818  1.00  5.38           H  
ATOM    523 1HB  ALA A  33       7.540   5.127  -6.628  1.00  7.28           H  
ATOM    524 2HB  ALA A  33       8.889   4.021  -6.777  1.00  7.28           H  
ATOM    525 3HB  ALA A  33       8.779   5.443  -7.824  1.00  7.28           H  
ATOM    526  N   LYS A  34       7.002   5.301 -10.249  1.00  4.37           N  
ATOM    527  CA  LYS A  34       6.238   6.075 -11.195  1.00  4.60           C  
ATOM    528  C   LYS A  34       4.961   5.351 -11.655  1.00  4.49           C  
ATOM    529  O   LYS A  34       3.899   5.972 -11.726  1.00  4.86           O  
ATOM    530  CB  LYS A  34       7.101   6.374 -12.421  1.00  6.35           C  
ATOM    531  CG  LYS A  34       6.425   7.196 -13.523  1.00  6.35           C  
ATOM    532  CD  LYS A  34       7.399   7.480 -14.663  1.00  6.35           C  
ATOM    533  CE  LYS A  34       6.729   8.256 -15.788  1.00  6.35           C  
ATOM    534  NZ  LYS A  34       7.669   8.529 -16.917  1.00  6.35           N  
ATOM    535  H   LYS A  34       8.009   5.203 -10.408  1.00  5.24           H  
ATOM    536  HA  LYS A  34       5.950   7.010 -10.716  1.00  5.52           H  
ATOM    537 1HB  LYS A  34       7.998   6.909 -12.104  1.00  7.62           H  
ATOM    538 2HB  LYS A  34       7.432   5.429 -12.862  1.00  7.62           H  
ATOM    539 1HG  LYS A  34       5.573   6.647 -13.923  1.00  7.62           H  
ATOM    540 2HG  LYS A  34       6.067   8.133 -13.113  1.00  7.62           H  
ATOM    541 1HD  LYS A  34       8.244   8.056 -14.280  1.00  7.62           H  
ATOM    542 2HD  LYS A  34       7.773   6.535 -15.056  1.00  7.62           H  
ATOM    543 1HE  LYS A  34       5.884   7.681 -16.163  1.00  7.62           H  
ATOM    544 2HE  LYS A  34       6.364   9.206 -15.395  1.00  7.62           H  
ATOM    545 1HZ  LYS A  34       7.186   9.046 -17.640  1.00  7.62           H  
ATOM    546 2HZ  LYS A  34       8.453   9.073 -16.584  1.00  7.62           H  
ATOM    547 3HZ  LYS A  34       8.005   7.656 -17.299  1.00  7.62           H  
ATOM    548  N   THR A  35       5.026   4.031 -11.918  1.00  4.42           N  
ATOM    549  CA  THR A  35       3.880   3.308 -12.483  1.00  4.72           C  
ATOM    550  C   THR A  35       2.924   2.906 -11.372  1.00  4.53           C  
ATOM    551  O   THR A  35       1.773   2.534 -11.614  1.00  4.62           O  
ATOM    552  CB  THR A  35       4.320   2.057 -13.276  1.00  6.49           C  
ATOM    553  OG1 THR A  35       4.890   1.088 -12.399  1.00  6.49           O  
ATOM    554  CG2 THR A  35       5.392   2.478 -14.287  1.00  6.49           C  
ATOM    555  H   THR A  35       5.875   3.500 -11.734  1.00  5.30           H  
ATOM    556  HA  THR A  35       3.349   3.973 -13.164  1.00  5.66           H  
ATOM    557  HB  THR A  35       3.466   1.625 -13.795  1.00  7.79           H  
ATOM    558  HG1 THR A  35       4.187   0.651 -11.916  1.00  7.79           H  
ATOM    559 1HG2 THR A  35       5.716   1.606 -14.852  1.00  7.79           H  
ATOM    560 2HG2 THR A  35       4.979   3.221 -14.964  1.00  7.79           H  
ATOM    561 3HG2 THR A  35       6.252   2.904 -13.764  1.00  7.79           H  
ATOM    562  N   GLN A  36       3.399   3.051 -10.141  1.00  4.69           N  
ATOM    563  CA  GLN A  36       2.632   2.800  -8.929  1.00  4.94           C  
ATOM    564  C   GLN A  36       1.895   4.082  -8.519  1.00  4.85           C  
ATOM    565  O   GLN A  36       1.198   4.109  -7.501  1.00  5.15           O  
ATOM    566  CB  GLN A  36       3.552   2.296  -7.806  1.00  6.82           C  
ATOM    567  CG  GLN A  36       4.194   0.952  -8.069  1.00  6.82           C  
ATOM    568  CD  GLN A  36       3.176  -0.161  -8.032  1.00  6.82           C  
ATOM    569  OE1 GLN A  36       2.432  -0.272  -7.036  1.00  6.82           O  
ATOM    570  NE2 GLN A  36       3.127  -0.978  -9.078  1.00  6.82           N  
ATOM    571  H   GLN A  36       4.387   3.313 -10.052  1.00  5.63           H  
ATOM    572  HA  GLN A  36       1.884   2.037  -9.139  1.00  5.93           H  
ATOM    573 1HB  GLN A  36       4.353   2.986  -7.659  1.00  8.18           H  
ATOM    574 2HB  GLN A  36       2.997   2.240  -6.872  1.00  8.18           H  
ATOM    575 1HG  GLN A  36       4.632   0.976  -9.069  1.00  8.18           H  
ATOM    576 2HG  GLN A  36       4.968   0.759  -7.345  1.00  8.18           H  
ATOM    577 1HE2 GLN A  36       2.472  -1.734  -9.116  1.00  8.18           H  
ATOM    578 2HE2 GLN A  36       3.756  -0.845  -9.844  1.00  8.18           H  
ATOM    579  N   ASP A  37       2.036   5.143  -9.338  1.00  4.83           N  
ATOM    580  CA  ASP A  37       1.427   6.456  -9.143  1.00  5.10           C  
ATOM    581  C   ASP A  37       1.806   7.074  -7.800  1.00  4.85           C  
ATOM    582  O   ASP A  37       0.971   7.649  -7.104  1.00  5.14           O  
ATOM    583  CB  ASP A  37      -0.110   6.358  -9.264  1.00  7.03           C  
ATOM    584  CG  ASP A  37      -0.823   7.718  -9.563  1.00  7.03           C  
ATOM    585  OD1 ASP A  37      -0.192   8.575 -10.149  1.00  7.03           O  
ATOM    586  OD2 ASP A  37      -1.993   7.857  -9.246  1.00  7.03           O  
ATOM    587  H   ASP A  37       2.637   5.058 -10.162  1.00  5.80           H  
ATOM    588  HA  ASP A  37       1.790   7.112  -9.934  1.00  6.12           H  
ATOM    589 1HB  ASP A  37      -0.359   5.657 -10.058  1.00  8.44           H  
ATOM    590 2HB  ASP A  37      -0.519   5.949  -8.336  1.00  8.44           H  
ATOM    591  N   THR A  38       3.096   6.995  -7.454  1.00  4.77           N  
ATOM    592  CA  THR A  38       3.574   7.554  -6.193  1.00  5.01           C  
ATOM    593  C   THR A  38       4.011   9.006  -6.291  1.00  4.95           C  
ATOM    594  O   THR A  38       4.150   9.694  -5.278  1.00  5.31           O  
ATOM    595  CB  THR A  38       4.810   6.806  -5.766  1.00  6.92           C  
ATOM    596  OG1 THR A  38       5.834   7.063  -6.750  1.00  6.92           O  
ATOM    597  CG2 THR A  38       4.517   5.340  -5.722  1.00  6.92           C  
ATOM    598  H   THR A  38       3.759   6.483  -8.042  1.00  5.72           H  
ATOM    599  HA  THR A  38       2.788   7.465  -5.449  1.00  6.01           H  
ATOM    600  HB  THR A  38       5.133   7.152  -4.796  1.00  8.30           H  
ATOM    601  HG1 THR A  38       6.651   6.665  -6.452  1.00  8.30           H  
ATOM    602 1HG2 THR A  38       5.411   4.807  -5.454  1.00  8.30           H  
ATOM    603 2HG2 THR A  38       3.735   5.152  -4.994  1.00  8.30           H  
ATOM    604 3HG2 THR A  38       4.187   4.998  -6.672  1.00  8.30           H  
ATOM    605  N   GLY A  39       4.260   9.470  -7.509  1.00  4.85           N  
ATOM    606  CA  GLY A  39       4.742  10.823  -7.752  1.00  5.08           C  
ATOM    607  C   GLY A  39       6.256  10.984  -7.577  1.00  4.61           C  
ATOM    608  O   GLY A  39       6.774  12.096  -7.700  1.00  4.80           O  
ATOM    609  H   GLY A  39       4.100   8.844  -8.285  1.00  5.82           H  
ATOM    610 1HA  GLY A  39       4.461  11.127  -8.760  1.00  6.10           H  
ATOM    611 2HA  GLY A  39       4.231  11.505  -7.070  1.00  6.10           H  
ATOM    612  N   HIS A  40       6.975   9.897  -7.285  1.00  4.39           N  
ATOM    613  CA  HIS A  40       8.417  10.012  -7.088  1.00  4.31           C  
ATOM    614  C   HIS A  40       9.101  10.190  -8.435  1.00  3.98           C  
ATOM    615  O   HIS A  40       8.754   9.506  -9.410  1.00  4.08           O  
ATOM    616  CB  HIS A  40       8.962   8.808  -6.320  1.00  6.06           C  
ATOM    617  CG  HIS A  40       8.370   8.732  -4.937  1.00  6.06           C  
ATOM    618  ND1 HIS A  40       8.382   9.794  -4.086  1.00  6.06           N  
ATOM    619  CD2 HIS A  40       7.767   7.726  -4.261  1.00  6.06           C  
ATOM    620  CE1 HIS A  40       7.780   9.464  -2.967  1.00  6.06           C  
ATOM    621  NE2 HIS A  40       7.407   8.218  -3.038  1.00  6.06           N  
ATOM    622  H   HIS A  40       6.509   8.998  -7.173  1.00  5.27           H  
ATOM    623  HA  HIS A  40       8.632  10.901  -6.494  1.00  5.17           H  
ATOM    624 1HB  HIS A  40       8.713   7.895  -6.856  1.00  7.27           H  
ATOM    625 2HB  HIS A  40      10.046   8.870  -6.249  1.00  7.27           H  
ATOM    626  HD2 HIS A  40       7.589   6.721  -4.618  1.00  7.27           H  
ATOM    627  HE1 HIS A  40       7.622  10.121  -2.124  1.00  7.27           H  
ATOM    628  HE2 HIS A  40       6.913   7.705  -2.285  1.00  7.27           H  
ATOM    629  N   ARG A  41      10.097  11.082  -8.489  1.00  4.08           N  
ATOM    630  CA  ARG A  41      10.803  11.388  -9.733  1.00  4.35           C  
ATOM    631  C   ARG A  41      12.324  11.551  -9.602  1.00  4.50           C  
ATOM    632  O   ARG A  41      12.883  11.719  -8.500  1.00  5.12           O  
ATOM    633  CB  ARG A  41      10.237  12.668 -10.357  1.00  5.98           C  
ATOM    634  CG  ARG A  41       8.753  12.627 -10.797  1.00  5.98           C  
ATOM    635  CD  ARG A  41       8.533  11.763 -11.984  1.00  5.98           C  
ATOM    636  NE  ARG A  41       7.159  11.826 -12.454  1.00  5.98           N  
ATOM    637  CZ  ARG A  41       6.134  11.047 -12.028  1.00  5.98           C  
ATOM    638  NH1 ARG A  41       6.295  10.118 -11.103  1.00  5.98           N  
ATOM    639  NH2 ARG A  41       4.930  11.219 -12.564  1.00  5.98           N  
ATOM    640  H   ARG A  41      10.328  11.598  -7.647  1.00  4.90           H  
ATOM    641  HA  ARG A  41      10.632  10.563 -10.420  1.00  5.22           H  
ATOM    642 1HB  ARG A  41      10.334  13.482  -9.643  1.00  7.18           H  
ATOM    643 2HB  ARG A  41      10.831  12.941 -11.232  1.00  7.18           H  
ATOM    644 1HG  ARG A  41       8.126  12.270  -9.989  1.00  7.18           H  
ATOM    645 2HG  ARG A  41       8.438  13.633 -11.059  1.00  7.18           H  
ATOM    646 1HD  ARG A  41       9.180  12.098 -12.795  1.00  7.18           H  
ATOM    647 2HD  ARG A  41       8.763  10.730 -11.753  1.00  7.18           H  
ATOM    648  HE  ARG A  41       6.952  12.514 -13.167  1.00  7.18           H  
ATOM    649 1HH1 ARG A  41       7.216   9.947 -10.646  1.00  7.18           H  
ATOM    650 2HH1 ARG A  41       5.500   9.557 -10.843  1.00  7.18           H  
ATOM    651 1HH2 ARG A  41       4.787  11.929 -13.272  1.00  7.18           H  
ATOM    652 2HH2 ARG A  41       4.149  10.649 -12.262  1.00  7.18           H  
ATOM    653  N   ARG A  42      12.995  11.503 -10.751  1.00  4.43           N  
ATOM    654  CA  ARG A  42      14.423  11.758 -10.815  1.00  5.04           C  
ATOM    655  C   ARG A  42      14.658  13.267 -10.662  1.00  5.12           C  
ATOM    656  O   ARG A  42      13.736  14.054 -10.875  1.00  5.51           O  
ATOM    657  CB  ARG A  42      15.019  11.308 -12.139  1.00  6.82           C  
ATOM    658  CG  ARG A  42      14.995   9.802 -12.437  1.00  6.82           C  
ATOM    659  CD  ARG A  42      15.720   9.530 -13.713  1.00  6.82           C  
ATOM    660  NE  ARG A  42      15.704   8.119 -14.123  1.00  6.82           N  
ATOM    661  CZ  ARG A  42      16.502   7.604 -15.099  1.00  6.82           C  
ATOM    662  NH1 ARG A  42      17.376   8.381 -15.734  1.00  6.82           N  
ATOM    663  NH2 ARG A  42      16.418   6.320 -15.418  1.00  6.82           N  
ATOM    664  H   ARG A  42      12.489  11.323 -11.612  1.00  5.32           H  
ATOM    665  HA  ARG A  42      14.909  11.221 -10.011  1.00  6.05           H  
ATOM    666 1HB  ARG A  42      14.496  11.809 -12.954  1.00  8.18           H  
ATOM    667 2HB  ARG A  42      16.061  11.629 -12.184  1.00  8.18           H  
ATOM    668 1HG  ARG A  42      15.488   9.255 -11.633  1.00  8.18           H  
ATOM    669 2HG  ARG A  42      13.966   9.453 -12.539  1.00  8.18           H  
ATOM    670 1HD  ARG A  42      15.265  10.118 -14.509  1.00  8.18           H  
ATOM    671 2HD  ARG A  42      16.756   9.834 -13.582  1.00  8.18           H  
ATOM    672  HE  ARG A  42      15.009   7.474 -13.682  1.00  8.18           H  
ATOM    673 1HH1 ARG A  42      17.451   9.360 -15.504  1.00  8.18           H  
ATOM    674 2HH1 ARG A  42      17.966   7.992 -16.456  1.00  8.18           H  
ATOM    675 1HH2 ARG A  42      15.745   5.705 -14.922  1.00  8.18           H  
ATOM    676 2HH2 ARG A  42      17.005   5.936 -16.136  1.00  8.18           H  
ATOM    677  N   GLY A  43      15.878  13.680 -10.308  1.00  5.11           N  
ATOM    678  CA  GLY A  43      16.211  15.104 -10.230  1.00  5.55           C  
ATOM    679  C   GLY A  43      15.937  15.824  -8.901  1.00  5.42           C  
ATOM    680  O   GLY A  43      15.936  17.057  -8.866  1.00  5.79           O  
ATOM    681  H   GLY A  43      16.634  13.018 -10.133  1.00  6.13           H  
ATOM    682 1HA  GLY A  43      17.273  15.207 -10.462  1.00  6.66           H  
ATOM    683 2HA  GLY A  43      15.679  15.624 -11.025  1.00  6.66           H  
ATOM    684  N   GLY A  44      15.678  15.096  -7.816  1.00  5.24           N  
ATOM    685  CA  GLY A  44      15.423  15.750  -6.534  1.00  5.43           C  
ATOM    686  C   GLY A  44      16.687  16.457  -6.042  1.00  5.32           C  
ATOM    687  O   GLY A  44      17.803  16.010  -6.323  1.00  5.65           O  
ATOM    688  H   GLY A  44      15.670  14.089  -7.856  1.00  6.29           H  
ATOM    689 1HA  GLY A  44      14.611  16.470  -6.640  1.00  6.52           H  
ATOM    690 2HA  GLY A  44      15.107  15.006  -5.799  1.00  6.52           H  
ATOM    691  N   GLY A  45      16.526  17.556  -5.299  1.00  5.21           N  
ATOM    692  CA  GLY A  45      17.682  18.267  -4.763  1.00  5.36           C  
ATOM    693  C   GLY A  45      17.973  17.890  -3.317  1.00  5.06           C  
ATOM    694  O   GLY A  45      17.286  17.049  -2.729  1.00  5.26           O  
ATOM    695  H   GLY A  45      15.595  17.895  -5.107  1.00  6.25           H  
ATOM    696 1HA  GLY A  45      18.556  18.054  -5.381  1.00  6.43           H  
ATOM    697 2HA  GLY A  45      17.506  19.340  -4.831  1.00  6.43           H  
ATOM    698  N   GLY A  46      18.955  18.558  -2.715  1.00  4.98           N  
ATOM    699  CA  GLY A  46      19.298  18.240  -1.340  1.00  5.08           C  
ATOM    700  C   GLY A  46      18.130  18.540  -0.419  1.00  4.92           C  
ATOM    701  O   GLY A  46      17.443  19.552  -0.569  1.00  5.27           O  
ATOM    702  H   GLY A  46      19.477  19.258  -3.224  1.00  5.98           H  
ATOM    703 1HA  GLY A  46      19.571  17.187  -1.266  1.00  6.10           H  
ATOM    704 2HA  GLY A  46      20.167  18.822  -1.036  1.00  6.10           H  
ATOM    705  N   GLY A  47      17.915  17.652   0.545  1.00  4.87           N  
ATOM    706  CA  GLY A  47      16.846  17.783   1.524  1.00  5.17           C  
ATOM    707  C   GLY A  47      15.539  17.140   1.050  1.00  5.07           C  
ATOM    708  O   GLY A  47      14.597  16.950   1.833  1.00  5.24           O  
ATOM    709  H   GLY A  47      18.525  16.846   0.594  1.00  5.84           H  
ATOM    710 1HA  GLY A  47      17.165  17.330   2.462  1.00  6.20           H  
ATOM    711 2HA  GLY A  47      16.676  18.840   1.726  1.00  6.20           H  
ATOM    712  N   ALA A  48      15.472  16.756  -0.221  1.00  5.24           N  
ATOM    713  CA  ALA A  48      14.257  16.165  -0.730  1.00  5.57           C  
ATOM    714  C   ALA A  48      14.163  14.736  -0.232  1.00  5.35           C  
ATOM    715  O   ALA A  48      15.035  13.906  -0.499  1.00  5.44           O  
ATOM    716  CB  ALA A  48      14.235  16.253  -2.247  1.00  7.67           C  
ATOM    717  H   ALA A  48      16.255  16.893  -0.869  1.00  6.29           H  
ATOM    718  HA  ALA A  48      13.405  16.714  -0.336  1.00  6.68           H  
ATOM    719 1HB  ALA A  48      13.316  15.814  -2.632  1.00  9.20           H  
ATOM    720 2HB  ALA A  48      14.293  17.298  -2.536  1.00  9.20           H  
ATOM    721 3HB  ALA A  48      15.084  15.739  -2.655  1.00  9.20           H  
ATOM    722  N   GLY A  49      13.103  14.440   0.502  1.00  5.45           N  
ATOM    723  CA  GLY A  49      12.953  13.122   1.096  1.00  5.62           C  
ATOM    724  C   GLY A  49      13.670  13.011   2.448  1.00  5.50           C  
ATOM    725  O   GLY A  49      13.694  11.941   3.046  1.00  5.94           O  
ATOM    726  H   GLY A  49      12.406  15.154   0.672  1.00  6.54           H  
ATOM    727 1HA  GLY A  49      11.895  12.918   1.236  1.00  6.74           H  
ATOM    728 2HA  GLY A  49      13.331  12.366   0.413  1.00  6.74           H  
ATOM    729  N   PHE A  50      14.209  14.120   2.969  1.00  5.30           N  
ATOM    730  CA  PHE A  50      14.929  14.115   4.251  1.00  5.64           C  
ATOM    731  C   PHE A  50      14.118  13.463   5.367  1.00  5.90           C  
ATOM    732  O   PHE A  50      14.646  12.681   6.162  1.00  6.17           O  
ATOM    733  CB  PHE A  50      15.322  15.538   4.647  1.00  7.76           C  
ATOM    734  CG  PHE A  50      16.035  15.639   5.962  1.00  7.76           C  
ATOM    735  CD1 PHE A  50      17.367  15.281   6.067  1.00  7.76           C  
ATOM    736  CD2 PHE A  50      15.387  16.106   7.092  1.00  7.76           C  
ATOM    737  CE1 PHE A  50      18.026  15.376   7.271  1.00  7.76           C  
ATOM    738  CE2 PHE A  50      16.039  16.205   8.294  1.00  7.76           C  
ATOM    739  CZ  PHE A  50      17.362  15.839   8.386  1.00  7.76           C  
ATOM    740  H   PHE A  50      14.164  15.002   2.449  1.00  6.36           H  
ATOM    741  HA  PHE A  50      15.842  13.540   4.120  1.00  6.77           H  
ATOM    742 1HB  PHE A  50      15.965  15.941   3.888  1.00  9.31           H  
ATOM    743 2HB  PHE A  50      14.437  16.169   4.683  1.00  9.31           H  
ATOM    744  HD1 PHE A  50      17.892  14.915   5.190  1.00  9.31           H  
ATOM    745  HD2 PHE A  50      14.358  16.400   7.023  1.00  9.31           H  
ATOM    746  HE1 PHE A  50      19.073  15.089   7.342  1.00  9.31           H  
ATOM    747  HE2 PHE A  50      15.511  16.571   9.174  1.00  9.31           H  
ATOM    748  HZ  PHE A  50      17.880  15.913   9.342  1.00  9.31           H  
ATOM    749  N   ARG A  51      12.826  13.789   5.426  1.00  6.19           N  
ATOM    750  CA  ARG A  51      11.896  13.297   6.444  1.00  6.82           C  
ATOM    751  C   ARG A  51      11.107  12.081   5.941  1.00  7.14           C  
ATOM    752  O   ARG A  51      10.014  11.796   6.431  1.00  7.63           O  
ATOM    753  CB  ARG A  51      10.898  14.377   6.839  1.00  9.30           C  
ATOM    754  CG  ARG A  51      11.488  15.571   7.541  1.00  9.30           C  
ATOM    755  CD  ARG A  51      10.478  16.643   7.754  1.00  9.30           C  
ATOM    756  NE  ARG A  51      11.026  17.782   8.500  1.00  9.30           N  
ATOM    757  CZ  ARG A  51      11.786  18.785   7.989  1.00  9.30           C  
ATOM    758  NH1 ARG A  51      12.101  18.819   6.706  1.00  9.30           N  
ATOM    759  NH2 ARG A  51      12.212  19.748   8.794  1.00  9.30           N  
ATOM    760  H   ARG A  51      12.474  14.422   4.720  1.00  7.43           H  
ATOM    761  HA  ARG A  51      12.469  13.001   7.323  1.00  8.18           H  
ATOM    762 1HB  ARG A  51      10.386  14.734   5.948  1.00 11.16           H  
ATOM    763 2HB  ARG A  51      10.145  13.949   7.500  1.00 11.16           H  
ATOM    764 1HG  ARG A  51      11.907  15.276   8.503  1.00 11.16           H  
ATOM    765 2HG  ARG A  51      12.263  15.965   6.913  1.00 11.16           H  
ATOM    766 1HD  ARG A  51      10.106  17.001   6.795  1.00 11.16           H  
ATOM    767 2HD  ARG A  51       9.645  16.235   8.327  1.00 11.16           H  
ATOM    768  HE  ARG A  51      10.819  17.820   9.492  1.00 11.16           H  
ATOM    769 1HH1 ARG A  51      11.777  18.098   6.083  1.00 11.16           H  
ATOM    770 2HH1 ARG A  51      12.663  19.578   6.342  1.00 11.16           H  
ATOM    771 1HH2 ARG A  51      11.970  19.729   9.777  1.00 11.16           H  
ATOM    772 2HH2 ARG A  51      12.773  20.505   8.431  1.00 11.16           H  
ATOM    773  N   GLY A  52      11.651  11.416   4.925  1.00  7.18           N  
ATOM    774  CA  GLY A  52      11.088  10.249   4.259  1.00  7.82           C  
ATOM    775  C   GLY A  52      11.616   8.926   4.823  1.00  7.77           C  
ATOM    776  O   GLY A  52      11.512   8.631   6.015  1.00  8.25           O  
ATOM    777  H   GLY A  52      12.551  11.730   4.565  1.00  8.62           H  
ATOM    778 1HA  GLY A  52      10.003  10.273   4.339  1.00  9.38           H  
ATOM    779 2HA  GLY A  52      11.329  10.310   3.198  1.00  9.38           H  
ATOM    780  N   ALA A  53      12.132   8.088   3.926  1.00  7.47           N  
ATOM    781  CA  ALA A  53      12.555   6.719   4.248  1.00  7.73           C  
ATOM    782  C   ALA A  53      13.640   6.598   5.345  1.00  7.99           C  
ATOM    783  O   ALA A  53      13.685   5.586   6.062  1.00  8.36           O  
ATOM    784  CB  ALA A  53      13.045   6.042   2.998  1.00 10.72           C  
ATOM    785  H   ALA A  53      12.207   8.435   2.961  1.00  8.96           H  
ATOM    786  HA  ALA A  53      11.670   6.202   4.606  1.00  9.28           H  
ATOM    787 1HB  ALA A  53      13.310   5.028   3.201  1.00 12.86           H  
ATOM    788 2HB  ALA A  53      12.269   6.080   2.225  1.00 12.86           H  
ATOM    789 3HB  ALA A  53      13.899   6.538   2.673  1.00 12.86           H  
ATOM    790  N   GLY A  54      14.527   7.588   5.457  1.00  8.05           N  
ATOM    791  CA  GLY A  54      15.607   7.591   6.448  1.00  8.54           C  
ATOM    792  C   GLY A  54      16.997   7.422   5.834  1.00  8.95           C  
ATOM    793  O   GLY A  54      17.239   6.522   5.031  1.00  9.30           O  
ATOM    794  H   GLY A  54      14.461   8.378   4.834  1.00  9.66           H  
ATOM    795 1HA  GLY A  54      15.570   8.533   6.998  1.00 10.25           H  
ATOM    796 2HA  GLY A  54      15.435   6.800   7.176  1.00 10.25           H  
ATOM    797  N   LYS A  55      17.931   8.267   6.283  1.00  9.16           N  
ATOM    798  CA  LYS A  55      19.305   8.282   5.777  1.00  9.81           C  
ATOM    799  C   LYS A  55      20.236   8.890   6.816  1.00 10.40           C  
ATOM    800  O   LYS A  55      21.457   8.842   6.672  1.00 10.99           O  
ATOM    801  OXT LYS A  55      19.752   9.563   7.726  1.00 14.71           O  
ATOM    802  CB  LYS A  55      19.343   9.105   4.495  1.00 12.85           C  
ATOM    803  CG  LYS A  55      20.624   9.193   3.698  1.00 12.85           C  
ATOM    804  CD  LYS A  55      20.343  10.069   2.442  1.00 12.85           C  
ATOM    805  CE  LYS A  55      21.531  10.192   1.497  1.00 12.85           C  
ATOM    806  NZ  LYS A  55      21.263  11.191   0.383  1.00 12.85           N  
ATOM    807  H   LYS A  55      17.669   8.956   6.976  1.00 10.99           H  
ATOM    808  HA  LYS A  55      19.624   7.259   5.575  1.00 11.77           H  
ATOM    809 1HB  LYS A  55      18.679   8.652   3.830  1.00 15.42           H  
ATOM    810 2HB  LYS A  55      18.988  10.114   4.693  1.00 15.42           H  
ATOM    811 1HG  LYS A  55      21.412   9.651   4.294  1.00 15.42           H  
ATOM    812 2HG  LYS A  55      20.939   8.197   3.396  1.00 15.42           H  
ATOM    813 1HD  LYS A  55      19.503   9.643   1.886  1.00 15.42           H  
ATOM    814 2HD  LYS A  55      20.059  11.067   2.768  1.00 15.42           H  
ATOM    815 1HE  LYS A  55      22.409  10.512   2.054  1.00 15.42           H  
ATOM    816 2HE  LYS A  55      21.729   9.219   1.049  1.00 15.42           H  
ATOM    817 1HZ  LYS A  55      22.065  11.244  -0.220  1.00 15.42           H  
ATOM    818 2HZ  LYS A  55      20.427  10.950  -0.203  1.00 15.42           H  
ATOM    819 3HZ  LYS A  55      21.096  12.095   0.791  1.00 15.42           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 -237.915 25.1598 184.507 -16.71 4.08886 12.7041 97.6787 -99.4572 -0.50063 -3.20412 -85.6316 -12.0485 -15.4604 -17.7516 -11.8019 -8.04128 0 -0.22083 3.16664 31.8006 23.1082 -18.0271 15.652 -7.33389 -7.24974 30.1335 -113.355
ARG:NtermProteinFull_1 -3.67428 0.24812 2.05977 -0.81364 0.09876 0.66814 0.95566 -1.18308 -0.0252 -0.07028 -1.81605 1.23321 0 0 0 -1.16247 0 0.00117 0.053 2.64308 0 0 0 -1.2888 0 0.30061 -1.77227
ARG_2 -4.53568 0.53036 4.08967 -0.5198 0.07187 0.27832 2.17622 -1.90187 -0.01201 -0.04014 -2.451 0.56054 0 0 0 0 0 -0.03945 0.06265 1.9237 0 -0.00085 0 -1.2888 -0.07726 0.43184 -0.74169
PHE_3 -8.5657 1.11842 1.09729 -0.57106 0.05611 0.3017 1.07441 -1.58067 -2e-05 -5e-05 -1.09715 -0.01085 0 0 -0.60927 0 0 -0.08008 0.00612 0 2.29939 -0.23283 0 1.0402 0.04044 0.30569 -5.40791
CYS_4 -5.93708 0.42296 4.43322 -0.05808 0.00033 0.01799 2.50605 -2.22836 -0.02439 -0.13085 -2.39662 -0.47127 0 0 0 0 0 -0.03801 0.00881 0.35348 0 0.14659 0 3.6196 0.74607 0.80805 1.7785
PRO_5 -5.51978 0.69028 2.31558 -0.21405 0.02834 0.15932 1.21414 -1.41243 -0.00253 -0.03182 -2.00758 -0.1235 0 0 0 0 0 0.45936 0.01835 0.25769 0 -0.57721 0 -2.4119 0.5847 1.09132 -5.48174
LEU_6 -8.15418 1.12885 4.24633 -0.65319 0.46418 0.22866 2.9775 -2.96206 -0 -0 -2.09874 0.19888 0 0 0 0 0 0.03978 0.23656 0.40939 0 0.38344 0 0.18072 1.16642 1.074 -1.13346
THR_7 -5.37873 0.68035 4.90825 -0.16434 0.06442 0.05529 3.1489 -2.67526 -0.00718 -0.056 -4.11302 0.23865 0 0 -0.62392 0 0 -0.09379 0.00454 0.05113 0 0.0393 2.28036 -1.0874 1.01373 1.20239 -0.51231
GLY_8 -2.93942 0.1382 3.15936 -0.00034 0 0 2.32296 -1.71907 -0 -0 -1.70638 -0.17841 0 0 0 0 0 -0.06262 0 0 0 -1.17226 0 0.83697 0.1133 0.66935 -0.53836
GLN_9 -1.94903 0.12677 1.6525 -0.66845 0.10865 0.6752 0.59893 -0.93564 -0.02159 -0.13186 0.4577 -0.68753 0 0 0 0 0 0.06573 0.00517 0 2.32788 0.03156 0 -0.18838 0.56544 0.20214 2.23518
GLY_10 -2.08889 0.09896 2.23369 -5e-05 0 0 1.44454 -1.2151 -0 -0 -2.76087 -0.37283 0 0 0 0 0 -0.17997 0 0 0 -1.48058 0 0.83697 -0.16039 0.26605 -3.37848
TYR_11 -7.24762 0.51164 4.76502 -1.14337 0.18982 0.70173 2.56012 -2.87164 -0.02547 -0.16841 -1.21962 -0.31566 0 0 0 0 0 -0.01364 0.00942 0 1.53387 -0.44895 0.00615 1.2797 -0.54107 0.28365 -2.15431
THR_12 -6.58514 0.59261 4.06183 -0.18257 0.09319 0.07274 2.19625 -2.44563 -0.0144 -0.18156 -1.69005 -0.00157 0 0 0 0 0 0.32355 0.01625 0.06329 0 0.17573 2.32985 -1.0874 -0.05461 0.62037 -1.69728
SER_13 -5.51245 0.45947 4.80852 -0.02592 0 0.02259 2.67786 -2.51696 -0.00682 -0.04782 -2.39815 -0.09591 0 0 0 0 0 0.02896 0.01376 0.47713 0 0.07412 0.63518 -0.77834 -0.03701 1.10968 -1.11211
VAL_14 -9.46198 1.56988 2.91032 -0.26419 0.19388 0.05139 2.62065 -2.83718 -0 -0 -2.11419 -0.19047 0 0 0 0 0 -0.06313 0.00907 0.44387 0 -0.79072 0 1.9342 -0.29207 0.88356 -5.39711
TYR_15 -9.84364 1.11287 3.89786 -0.61078 0.15241 0.30957 2.83996 -2.80978 -0.01532 -0.10198 -3.11731 -0.22645 0 0 0 0 0 0.07937 0.04869 0 2.08825 -0.3302 0.01139 1.2797 -0.34459 0.59118 -4.98881
SER_16 -5.18431 0.78816 4.27413 -0.02735 0 0.06491 2.32774 -2.13964 -0 -0 -3.01715 -0.22893 0 0 0 0 0 0.08476 0.01105 0.11753 0 -0.47474 0.60002 -0.77834 -0.29329 0.8855 -2.98995
HIS_D_17 -7.39767 0.39143 5.92353 -0.81257 0.07031 1.1651 3.18139 -2.88677 -0.02518 -0.07023 -2.86697 -0.43873 0 0 -0.76338 0 0 0.00924 0.19978 0 1.99172 -0.30622 0 -0.45461 -0.19371 0.96315 -2.32037
THR_18 -1.88665 0.11006 1.18723 -0.13644 0.08024 0.09108 0.04514 -0.73203 -0 -0 0.10354 -1.08263 0 0 0 0 0 -0.04451 0.00788 0.04241 0 -0.42266 2.2645 -1.0874 -0.1172 0.55193 -1.02551
THR_19 -3.88293 0.28963 3.46101 -0.21883 0.15552 0.09257 1.94233 -1.88397 -0 -0 -0.72467 -1.34001 0 0 -1.39422 0 0 0.05428 0.18038 1.7515 0 -0.36395 2.29715 -1.0874 -0.29407 0.33584 -0.62984
ARG_20 -1.51947 0.13053 1.72789 -0.75676 0.10446 0.49725 0.85757 -0.83699 -0.02584 -0.25514 -0.70768 0.27768 0 0 0 0 0 -0.05287 0.01089 1.50024 0 -0.15268 0 -1.2888 -0.47992 0.317 -0.65263
ASN_21 -3.49909 0.58234 3.52602 -0.35749 0.21859 0.72666 1.93306 -1.96756 -0.01341 -0.19664 -1.66613 -0.86395 0 0 -1.054 0 0 -0.02016 0.01483 0 1.88383 -0.56087 0 -0.93687 -0.22078 0.60648 -1.86513
SER_22 -4.13974 0.53329 4.70778 -0.03019 0.00015 0.05029 2.15699 -2.20728 -0.02008 -0.19967 -1.94521 -0.85634 0 0 0 0 0 -0.10361 0.0032 0.13897 0 -0.39999 0.66888 -0.77834 -0.10255 0.60712 -1.91631
ALA_23 -2.06177 0.45109 2.05714 -0.02493 0.00025 0 1.16311 -1.19692 -0 -0 -0.20631 -0.40066 0 0 -0.42315 0 0 -0.10042 0 0 0 -0.17163 0 1.8394 -0.50546 0.19177 0.61152
GLY_24 -1.97011 0.31402 3.15313 -6e-05 0 0 1.92694 -1.40737 -0 -0 -2.54354 -0.37982 0 0 -0.62935 0 0 -0.07522 0 0 0 0.24649 0 0.83697 -0.34417 0.19608 -0.676
LYS_25 -7.41119 0.83998 6.42916 -0.53449 0.07848 0.37618 2.43067 -2.69048 -0.00459 -0.04559 -3.00095 0.53067 0 0 -0.89154 0 0 0.10894 0.0792 3.26778 0 0.12844 0 -1.5107 -0.08272 0.49963 -1.40312
LYS_26 -3.90376 0.36253 4.96534 -0.49786 0.19729 0.47383 3.3572 -2.26825 -0 -0 -3.89413 -0.13395 0 0 -0.62935 0 0 0.01027 0.32721 2.46089 0 0.00711 0 -1.5107 -0.16332 0.52058 -0.31906
LEU_27 -4.26776 0.34378 1.67452 -0.57868 0.26838 0.16429 0.51376 -1.26237 -0 -0 -0.29278 0.11294 0 0 0 0 0 -0.02168 0.179 1.58528 0 -0.17289 0 0.18072 -0.30394 0.59298 -1.28444
VAL_28 -6.90361 0.80964 2.86385 -0.26435 0.16567 0.05313 2.43539 -2.32569 -0.00797 -0.09943 -1.73277 -0.27788 0 0 0 0 0 0.07384 0.00077 0.33464 0 -0.79853 0 1.9342 -0.47486 0.66531 -3.54866
ARG_29 -5.31437 0.56867 5.24404 -0.49968 0.04662 0.2762 2.73008 -2.19432 -0.02799 -0.15355 -3.01057 0.4701 0 0 0 -1.17179 0 0.02321 0.37065 2.04856 0 -0.05071 0 -1.2888 -0.47656 1.53883 -0.87137
PRO_30 -6.29868 0.6827 4.07818 -0.08286 0 0.05108 2.30568 -1.87026 -0 -0 -0.75342 0.72706 0 0 0 0 0 -0.09592 0.00447 0.53487 0 -0.16922 0 -2.4119 -0.50247 1.7179 -2.0828
ASP_31 -4.80962 0.28263 6.02576 -0.11291 0.00447 0.33924 2.51819 -2.36433 -0 -0 -3.9525 -0.52089 0 0 0 -2.85818 0 -0.03653 0.17424 0 1.87318 -0.07602 0 -2.3716 -0.41198 0.55637 -5.74047
LYS_32 -5.19714 0.64126 5.44168 -0.51689 0.16793 0.34235 3.02942 -2.49078 -0 -0 -1.82619 -0.0233 0 0 0 0 0 0.18433 0.01806 1.74284 0 -0.19829 0 -1.5107 -0.13854 0.35911 0.02515
ALA_33 -6.5022 0.62072 3.7289 -0.02159 0 0 3.2641 -2.77505 -0.00623 -0.04477 -1.37318 -0.41382 0 0 0 0 0 0.3663 0 0 0 -0.35716 0 1.8394 -0.3303 0.47561 -1.52927
LYS_34 -4.9265 0.50905 5.5352 -0.42263 0.06407 0.23113 1.99035 -2.54792 -0.01459 -0.15329 -1.77982 -0.11193 0 0 0 0 0 0.08756 0.01522 1.87453 0 -0.04919 0 -1.5107 -0.45491 0.57683 -1.08754
THR_35 -3.24093 0.26125 3.59344 -0.12417 0.09722 0.06671 1.69028 -1.79186 -0 -0 -0.32599 -0.96785 0 0 0 0 0 0.2352 0.17086 0.10086 0 -0.19288 2.24622 -1.0874 -0.36008 0.51024 0.8811
GLN_36 -5.47343 0.51621 4.65279 -0.61844 0.07802 0.63241 2.51239 -2.29854 -0 -0 -1.95546 -0.51656 0 0 0 -1.16247 0 -0.07256 0.26857 0 2.24935 -0.19639 0 -0.18838 -0.5696 0.39538 -1.74669
ASP_37 -2.08863 0.20335 2.87224 -0.25923 0.04563 0.85358 1.1487 -1.39367 -0.00344 -0.0571 -0.59006 -0.32249 0 0 0 0 0 -0.09805 0.05422 0 2.11094 -0.58255 0 -2.3716 -0.51218 0.36228 -0.62806
THR_38 -5.5151 0.85324 3.50722 -0.12994 0.16022 0.07186 1.86415 -2.14432 -0 -0 0.06163 -1.41318 0 0 -0.87404 0 0 -0.04236 0.05429 0.16235 0 -0.30759 2.31231 -1.0874 -0.39146 0.56404 -2.29407
GLY_39 -1.93824 0.0596 2.26628 -5e-05 0 0 0.46789 -1.10819 -0.02917 -0.1175 0.18069 -0.39437 0 0 0 0 0 -0.1915 0 0 0 -1.43949 0 0.83697 -0.74784 0.49162 -1.6633
HIS_40 -8.09244 0.89252 5.52265 -0.43203 0.03043 0.50552 1.92165 -2.85282 -0.00216 -0.04765 -1.71083 -0.22653 0 0 -1.93879 0 0 0.11741 0.06907 0 2.82385 -0.04066 0 -0.45461 -0.75419 0.30618 -4.36342
ARG_41 -4.68187 0.19682 5.579 -0.8513 0.18453 0.59339 1.7691 -2.32932 -0.0681 -0.32462 -2.51485 0.05781 0 0 -0.45548 0 0 0.04967 0.00363 2.02999 0 -0.13013 0 -1.2888 -0.23039 0.50075 -1.91016
ARG_42 -3.12643 0.20209 3.29683 -0.41952 0.0611 0.19873 1.65218 -1.37604 -0.02798 -0.15338 -1.88498 0.59325 0 0 0 -1.68639 0 -0.00113 0.2531 1.99339 0 0.04531 0 -1.2888 -0.13819 0.58969 -1.21717
GLY_43 -1.46385 0.0721 1.93387 -5e-05 0 0 0.94728 -0.95263 -0 -0 -0.91369 -0.35356 0 0 0 0 0 -0.17083 0 0 0 -1.4795 0 0.83697 -0.47413 0.6082 -1.4098
GLY_44 -1.7442 0.07697 1.72611 -0.00026 0 0 0.42286 -1.0065 -0.03211 -0.14858 -0.34407 -0.2222 0 0 0 0 0 -0.09203 0 0 0 0.48835 0 0.83697 -0.34885 0.34602 -0.04151
GLY_45 -1.76057 0.10989 2.09895 -0.00038 0 0 1.19152 -1.15795 -0.00482 -0.02881 -0.77617 -0.18917 0 0 0 0 0 -0.12657 0 0 0 -0.60385 0 0.83697 0.12872 0.09046 -0.19179
GLY_46 -0.76767 0.13379 1.0212 -0.00021 0 0 0.30983 -0.53882 -0 -0 0.4973 -0.25814 0 0 0 0 0 -0.12336 0 0 0 0.85169 0 0.83697 0.18963 0.08368 2.23589
GLY_47 -1.66686 0.10259 1.90135 -6e-05 0 0 0.89477 -0.97352 -0 -0 -1.07465 -0.40036 0 0 0 0 0 -0.15007 0 0 0 -1.49152 0 0.83697 -0.35184 0.11351 -2.2597
ALA_48 -3.23146 0.53813 3.34692 -0.02672 0.0006 0 2.56689 -1.88419 -0 -0 -2.46014 -0.34673 0 0 0 0 0 -0.04843 0 0 0 0.43616 0 1.8394 -0.30132 0.19935 0.62845
GLY_49 -3.3371 0.23804 3.03885 -6e-05 0 0 1.23948 -1.69371 -0.01475 -0.05779 -0.63033 -0.39699 0 0 0 0 0 -0.18676 0 0 0 -1.4655 0 0.83697 -0.37513 0.19626 -2.60851
PHE_50 -3.05239 0.37182 2.77239 -0.92449 0.04072 0.35579 1.31939 -1.3987 -0 -0 -0.33274 0.03979 0 0 0 0 0 -0.04086 0.00106 0 1.92592 -0.25119 0 1.0402 -0.47953 0.18584 1.57302
ARG_51 -1.87476 0.21145 1.52106 -0.67408 0.14992 0.49677 0.03456 -0.77186 -0 -0 0.29717 -0.12058 0 0 0 0 0 -0.03232 0.03118 1.63516 0 -0.01551 0 -1.2888 0.11097 0.2706 -0.01905
GLY_52 -2.52938 0.23118 2.28454 -0.00015 0 0 1.27527 -1.26525 -0 -0 -1.05372 -0.19547 0 0 0 0 0 0.07355 0 0 0 -1.27011 0 0.83697 0.77587 0.3205 -0.51619
ALA_53 -4.26514 0.61941 1.68911 -0.02437 1e-05 0 1.63429 -1.49568 -0.01475 -0.05779 -2.03508 -0.35651 0 0 -0.89154 0 0 -0.08215 0 0 0 -0.34685 0 1.8394 0.34543 0.49638 -2.94582
GLY_54 -1.74393 0.20114 1.55354 -0.00022 0 0 0.41346 -0.93186 -0.00253 -0.03182 -0.35448 -0.17835 0 0 0 0 0 -0.11676 0 0 0 -1.50937 0 0.83697 0.02255 0.44409 -1.39756
LYS:CtermProteinFull_55 -1.85092 0.38692 1.68485 -0.43785 0.09608 0.39137 0.97941 -0.7491 -0 -0 -1.9917 -0.48276 0 0 -0.62392 0 0 0 0.17146 1.85605 0 0 0 -1.5107 0.37949 1.06054 -0.64077
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701888 DOMAINID 692266 MODEL 5 NAN_3AB
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 19.440
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 4.222596
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -244.324
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.944
REMARK    SCORE          fa_sol:         168.591
REMARK    SCORE         fa_elec:         -68.747
REMARK    SCORE          fa_dun:          47.627
REMARK    SCORE         p_aa_pp:         -15.096
REMARK    SCORE    fa_intra_rep:           0.434
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.363
REMARK    SCORE     hbond_sr_bb:         -15.504
REMARK    SCORE     hbond_bb_sc:         -13.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -5.551
REMARK    SCORE          fa_rep:          26.634
REMARK    SCORE             ref:          19.725
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     total_score:         -52.458
REMARK    SCORE           omega:           3.967
REMARK    SCORE     cart_bonded:          56.398
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:         -52.458
REMARK    SCORE     hbond_lr_bb:         -16.159
ATOM      1  N   ARG A   1       0.114  -0.162  -0.016  1.00  2.640          N  
ATOM      2  CA  ARG A   1       1.572  -0.181  -0.061  1.00  2.150          C  
ATOM      3  C   ARG A   1       2.094   1.256  -0.038  1.00  2.140          C  
ATOM      4  O   ARG A   1       3.038   1.580   0.696  1.00  2.650          O  
ATOM      5  CB  ARG A   1       2.067  -0.928  -1.296  1.00  3.210          C  
ATOM      6  CG  ARG A   1       3.579  -1.145  -1.379  1.00  3.210          C  
ATOM      7  CD  ARG A   1       3.962  -1.991  -2.565  1.00  3.210          C  
ATOM      8  NE  ARG A   1       3.641  -1.338  -3.827  1.00  3.210          N  
ATOM      9  CZ  ARG A   1       4.380  -0.387  -4.434  1.00  3.210          C  
ATOM     10  NH1 ARG A   1       5.517   0.041  -3.920  1.00  3.210          N  
ATOM     11  NH2 ARG A   1       3.921   0.085  -5.559  1.00  3.210          N  
ATOM     12 1H   ARG A   1      -0.236  -1.095   0.140  1.00  3.170          H  
ATOM     13 2H   ARG A   1      -0.191   0.443   0.734  1.00  3.170          H  
ATOM     14 3H   ARG A   1      -0.244   0.193  -0.900  1.00  3.170          H  
ATOM     15  HA  ARG A   1       1.943  -0.698   0.823  1.00  2.580          H  
ATOM     16 1HB  ARG A   1       1.575  -1.895  -1.370  1.00  3.850          H  
ATOM     17 2HB  ARG A   1       1.794  -0.352  -2.174  1.00  3.850          H  
ATOM     18 1HG  ARG A   1       4.074  -0.186  -1.467  1.00  3.850          H  
ATOM     19 2HG  ARG A   1       3.926  -1.647  -0.475  1.00  3.850          H  
ATOM     20 1HD  ARG A   1       5.029  -2.204  -2.544  1.00  3.850          H  
ATOM     21 2HD  ARG A   1       3.413  -2.934  -2.526  1.00  3.850          H  
ATOM     22  HE  ARG A   1       2.774  -1.619  -4.326  1.00  3.850          H  
ATOM     23 1HH1 ARG A   1       5.861  -0.368  -3.067  1.00  3.850          H  
ATOM     24 2HH1 ARG A   1       6.055   0.749  -4.398  1.00  3.850          H  
ATOM     25 1HH2 ARG A   1       3.037  -0.324  -5.899  1.00  3.850          H  
ATOM     26 2HH2 ARG A   1       4.417   0.794  -6.072  1.00  3.850          H  
ATOM     27  N   ARG A   2       1.459   2.120  -0.833  1.00  1.660          N  
ATOM     28  CA  ARG A   2       1.801   3.539  -0.897  1.00  1.700          C  
ATOM     29  C   ARG A   2       0.531   4.369  -0.820  1.00  1.450          C  
ATOM     30  O   ARG A   2      -0.555   3.899  -1.181  1.00  1.100          O  
ATOM     31  CB  ARG A   2       2.584   3.863  -2.162  1.00  2.360          C  
ATOM     32  CG  ARG A   2       3.969   3.202  -2.276  1.00  2.360          C  
ATOM     33  CD  ARG A   2       4.940   3.790  -1.302  1.00  2.360          C  
ATOM     34  NE  ARG A   2       6.274   3.245  -1.440  1.00  2.360          N  
ATOM     35  CZ  ARG A   2       6.745   2.146  -0.804  1.00  2.360          C  
ATOM     36  NH1 ARG A   2       5.987   1.440   0.027  1.00  2.360          N  
ATOM     37  NH2 ARG A   2       8.001   1.771  -1.018  1.00  2.360          N  
ATOM     38  H   ARG A   2       0.690   1.802  -1.432  1.00  1.990          H  
ATOM     39  HA  ARG A   2       2.406   3.793  -0.034  1.00  2.040          H  
ATOM     40 1HB  ARG A   2       2.010   3.520  -3.012  1.00  2.840          H  
ATOM     41 2HB  ARG A   2       2.705   4.942  -2.257  1.00  2.840          H  
ATOM     42 1HG  ARG A   2       3.889   2.139  -2.088  1.00  2.840          H  
ATOM     43 2HG  ARG A   2       4.362   3.355  -3.280  1.00  2.840          H  
ATOM     44 1HD  ARG A   2       4.998   4.867  -1.461  1.00  2.840          H  
ATOM     45 2HD  ARG A   2       4.613   3.599  -0.295  1.00  2.840          H  
ATOM     46  HE  ARG A   2       6.910   3.736  -2.055  1.00  2.840          H  
ATOM     47 1HH1 ARG A   2       5.000   1.692   0.220  1.00  2.840          H  
ATOM     48 2HH1 ARG A   2       6.371   0.631   0.491  1.00  2.840          H  
ATOM     49 1HH2 ARG A   2       8.589   2.303  -1.646  1.00  2.840          H  
ATOM     50 2HH2 ARG A   2       8.376   0.957  -0.551  1.00  2.840          H  
ATOM     51  N   PHE A   3       0.648   5.591  -0.308  1.00  1.730          N  
ATOM     52  CA  PHE A   3      -0.534   6.419  -0.189  1.00  1.610          C  
ATOM     53  C   PHE A   3      -0.265   7.911  -0.330  1.00  1.600          C  
ATOM     54  O   PHE A   3       0.698   8.319   0.318  1.00  1.870          O  
ATOM     55  CB  PHE A   3      -1.277   6.132   1.126  1.00  2.300          C  
ATOM     56  CG  PHE A   3      -0.603   6.526   2.452  1.00  2.300          C  
ATOM     57  CD1 PHE A   3      -0.871   7.755   3.056  1.00  2.300          C  
ATOM     58  CD2 PHE A   3       0.251   5.669   3.107  1.00  2.300          C  
ATOM     59  CE1 PHE A   3      -0.315   8.105   4.234  1.00  2.300          C  
ATOM     60  CE2 PHE A   3       0.821   6.036   4.311  1.00  2.300          C  
ATOM     61  CZ  PHE A   3       0.538   7.259   4.872  1.00  2.300          C  
ATOM     62  H   PHE A   3       1.546   5.949  -0.018  1.00  2.080          H  
ATOM     63  HA  PHE A   3      -1.213   6.149  -1.000  1.00  1.930          H  
ATOM     64 1HB  PHE A   3      -2.230   6.602   1.071  1.00  2.760          H  
ATOM     65 2HB  PHE A   3      -1.480   5.066   1.173  1.00  2.760          H  
ATOM     66  HD1 PHE A   3      -1.546   8.448   2.592  1.00  2.760          H  
ATOM     67  HD2 PHE A   3       0.470   4.696   2.667  1.00  2.760          H  
ATOM     68  HE1 PHE A   3      -0.564   9.059   4.664  1.00  2.760          H  
ATOM     69  HE2 PHE A   3       1.484   5.349   4.821  1.00  2.760          H  
ATOM     70  HZ  PHE A   3       0.975   7.543   5.826  1.00  2.760          H  
ATOM     71  N   CYS A   4      -1.434   8.520  -0.229  1.00  1.350          N  
ATOM     72  CA  CYS A   4      -1.775   9.807  -0.793  1.00  1.430          C  
ATOM     73  C   CYS A   4      -2.880  10.452   0.048  1.00  1.130          C  
ATOM     74  O   CYS A   4      -4.045  10.451  -0.355  1.00  1.100          O  
ATOM     75  CB  CYS A   4      -2.277   9.633  -2.217  1.00  1.970          C  
ATOM     76  SG  CYS A   4      -2.811  11.155  -2.961  1.00  1.970          S  
ATOM     77  H   CYS A   4      -1.758   8.492   0.719  1.00  1.620          H  
ATOM     78  HA  CYS A   4      -0.884  10.425  -0.824  1.00  1.720          H  
ATOM     79 1HB  CYS A   4      -1.473   9.227  -2.833  1.00  2.360          H  
ATOM     80 2HB  CYS A   4      -3.081   8.919  -2.240  1.00  2.360          H  
ATOM     81  HG  CYS A   4      -3.731  11.405  -1.997  1.00  2.360          H  
ATOM     82  N   PRO A   5      -2.550  11.044   1.197  1.00  1.200          N  
ATOM     83  CA  PRO A   5      -3.498  11.524   2.182  1.00  1.050          C  
ATOM     84  C   PRO A   5      -4.309  12.715   1.685  1.00  0.830          C  
ATOM     85  O   PRO A   5      -3.807  13.537   0.914  1.00  1.110          O  
ATOM     86  CB  PRO A   5      -2.589  11.907   3.346  1.00  1.580          C  
ATOM     87  CG  PRO A   5      -1.245  12.248   2.696  1.00  1.580          C  
ATOM     88  CD  PRO A   5      -1.139  11.352   1.494  1.00  1.580          C  
ATOM     89  HA  PRO A   5      -4.163  10.708   2.472  1.00  1.260          H  
ATOM     90 1HB  PRO A   5      -3.032  12.753   3.898  1.00  1.890          H  
ATOM     91 2HB  PRO A   5      -2.538  11.063   4.044  1.00  1.890          H  
ATOM     92 1HG  PRO A   5      -1.231  13.316   2.412  1.00  1.890          H  
ATOM     93 2HG  PRO A   5      -0.406  12.103   3.390  1.00  1.890          H  
ATOM     94 1HD  PRO A   5      -0.695  11.954   0.689  1.00  1.890          H  
ATOM     95 2HD  PRO A   5      -0.550  10.448   1.712  1.00  1.890          H  
ATOM     96  N   LEU A   6      -5.537  12.817   2.179  1.00  0.650          N  
ATOM     97  CA  LEU A   6      -6.450  13.916   1.915  1.00  0.640          C  
ATOM     98  C   LEU A   6      -6.870  14.629   3.201  1.00  0.590          C  
ATOM     99  O   LEU A   6      -7.293  13.993   4.174  1.00  0.580          O  
ATOM    100  CB  LEU A   6      -7.706  13.367   1.217  1.00  0.900          C  
ATOM    101  CG  LEU A   6      -8.874  14.364   0.948  1.00  0.900          C  
ATOM    102  CD1 LEU A   6      -8.453  15.413  -0.075  1.00  0.900          C  
ATOM    103  CD2 LEU A   6     -10.079  13.580   0.463  1.00  0.900          C  
ATOM    104  H   LEU A   6      -5.878  12.079   2.790  1.00  0.780          H  
ATOM    105  HA  LEU A   6      -5.946  14.628   1.265  1.00  0.770          H  
ATOM    106 1HB  LEU A   6      -7.403  12.948   0.270  1.00  1.080          H  
ATOM    107 2HB  LEU A   6      -8.100  12.555   1.828  1.00  1.080          H  
ATOM    108  HG  LEU A   6      -9.141  14.880   1.871  1.00  1.080          H  
ATOM    109 1HD1 LEU A   6      -9.286  16.098  -0.245  1.00  1.080          H  
ATOM    110 2HD1 LEU A   6      -7.605  15.978   0.289  1.00  1.080          H  
ATOM    111 3HD1 LEU A   6      -8.188  14.929  -1.009  1.00  1.080          H  
ATOM    112 1HD2 LEU A   6     -10.909  14.263   0.283  1.00  1.080          H  
ATOM    113 2HD2 LEU A   6      -9.839  13.057  -0.460  1.00  1.080          H  
ATOM    114 3HD2 LEU A   6     -10.364  12.860   1.222  1.00  1.080          H  
ATOM    115  N   THR A   7      -6.837  15.956   3.194  1.00  0.750          N  
ATOM    116  CA  THR A   7      -7.319  16.675   4.364  1.00  0.720          C  
ATOM    117  C   THR A   7      -8.747  17.122   4.092  1.00  0.790          C  
ATOM    118  O   THR A   7      -9.016  17.801   3.096  1.00  1.100          O  
ATOM    119  CB  THR A   7      -6.430  17.886   4.713  1.00  1.020          C  
ATOM    120  OG1 THR A   7      -5.098  17.433   5.004  1.00  1.020          O  
ATOM    121  CG2 THR A   7      -6.988  18.599   5.947  1.00  1.020          C  
ATOM    122  H   THR A   7      -6.489  16.459   2.390  1.00  0.900          H  
ATOM    123  HA  THR A   7      -7.333  16.004   5.227  1.00  0.860          H  
ATOM    124  HB  THR A   7      -6.401  18.579   3.874  1.00  1.220          H  
ATOM    125  HG1 THR A   7      -4.698  17.092   4.203  1.00  1.220          H  
ATOM    126 1HG2 THR A   7      -6.350  19.445   6.194  1.00  1.220          H  
ATOM    127 2HG2 THR A   7      -8.000  18.960   5.753  1.00  1.220          H  
ATOM    128 3HG2 THR A   7      -7.011  17.903   6.787  1.00  1.220          H  
ATOM    129  N   GLY A   8      -9.663  16.714   4.965  1.00  0.730          N  
ATOM    130  CA  GLY A   8     -11.069  17.036   4.836  1.00  1.050          C  
ATOM    131  C   GLY A   8     -11.485  18.098   5.837  1.00  1.080          C  
ATOM    132  O   GLY A   8     -10.661  18.821   6.410  1.00  0.910          O  
ATOM    133  H   GLY A   8      -9.379  16.152   5.771  1.00  0.880          H  
ATOM    134 1HA  GLY A   8     -11.278  17.375   3.822  1.00  1.260          H  
ATOM    135 2HA  GLY A   8     -11.655  16.132   5.000  1.00  1.260          H  
ATOM    136  N   GLN A   9     -12.775  18.159   6.113  1.00  1.370          N  
ATOM    137  CA  GLN A   9     -13.302  19.170   7.015  1.00  1.460          C  
ATOM    138  C   GLN A   9     -13.137  18.790   8.475  1.00  1.430          C  
ATOM    139  O   GLN A   9     -14.093  18.411   9.149  1.00  1.710          O  
ATOM    140  CB  GLN A   9     -14.767  19.452   6.697  1.00  2.010          C  
ATOM    141  CG  GLN A   9     -14.977  19.991   5.298  1.00  2.010          C  
ATOM    142  CD  GLN A   9     -14.309  21.334   5.122  1.00  2.010          C  
ATOM    143  OE1 GLN A   9     -14.656  22.302   5.803  1.00  2.010          O  
ATOM    144  NE2 GLN A   9     -13.338  21.405   4.219  1.00  2.010          N  
ATOM    145  H   GLN A   9     -13.402  17.517   5.648  1.00  1.640          H  
ATOM    146  HA  GLN A   9     -12.740  20.090   6.860  1.00  1.750          H  
ATOM    147 1HB  GLN A   9     -15.350  18.541   6.805  1.00  2.410          H  
ATOM    148 2HB  GLN A   9     -15.159  20.181   7.406  1.00  2.410          H  
ATOM    149 1HG  GLN A   9     -14.553  19.300   4.574  1.00  2.410          H  
ATOM    150 2HG  GLN A   9     -16.045  20.112   5.122  1.00  2.410          H  
ATOM    151 1HE2 GLN A   9     -12.858  22.272   4.067  1.00  2.410          H  
ATOM    152 2HE2 GLN A   9     -13.081  20.598   3.684  1.00  2.410          H  
ATOM    153  N   GLY A  10     -11.899  18.909   8.950  1.00  1.200          N  
ATOM    154  CA  GLY A  10     -11.539  18.546  10.320  1.00  1.340          C  
ATOM    155  C   GLY A  10     -11.160  17.078  10.518  1.00  1.430          C  
ATOM    156  O   GLY A  10     -11.216  16.569  11.639  1.00  1.700          O  
ATOM    157  H   GLY A  10     -11.193  19.223   8.279  1.00  1.440          H  
ATOM    158 1HA  GLY A  10     -10.706  19.173  10.639  1.00  1.610          H  
ATOM    159 2HA  GLY A  10     -12.373  18.787  10.976  1.00  1.610          H  
ATOM    160  N   TYR A  11     -10.795  16.385   9.443  1.00  1.270          N  
ATOM    161  CA  TYR A  11     -10.429  14.977   9.540  1.00  1.350          C  
ATOM    162  C   TYR A  11      -9.469  14.523   8.445  1.00  1.070          C  
ATOM    163  O   TYR A  11      -9.302  15.181   7.410  1.00  0.850          O  
ATOM    164  CB  TYR A  11     -11.689  14.107   9.523  1.00  1.860          C  
ATOM    165  CG  TYR A  11     -12.503  14.239   8.262  1.00  1.860          C  
ATOM    166  CD1 TYR A  11     -12.283  13.398   7.181  1.00  1.860          C  
ATOM    167  CD2 TYR A  11     -13.483  15.210   8.193  1.00  1.860          C  
ATOM    168  CE1 TYR A  11     -13.043  13.544   6.045  1.00  1.860          C  
ATOM    169  CE2 TYR A  11     -14.238  15.350   7.062  1.00  1.860          C  
ATOM    170  CZ  TYR A  11     -14.021  14.522   5.988  1.00  1.860          C  
ATOM    171  OH  TYR A  11     -14.770  14.665   4.845  1.00  1.860          O  
ATOM    172  H   TYR A  11     -10.746  16.844   8.545  1.00  1.520          H  
ATOM    173  HA  TYR A  11      -9.922  14.825  10.493  1.00  1.620          H  
ATOM    174 1HB  TYR A  11     -11.411  13.058   9.640  1.00  2.230          H  
ATOM    175 2HB  TYR A  11     -12.325  14.373  10.368  1.00  2.230          H  
ATOM    176  HD1 TYR A  11     -11.511  12.625   7.224  1.00  2.230          H  
ATOM    177  HD2 TYR A  11     -13.656  15.868   9.045  1.00  2.230          H  
ATOM    178  HE1 TYR A  11     -12.876  12.894   5.195  1.00  2.230          H  
ATOM    179  HE2 TYR A  11     -15.007  16.118   7.018  1.00  2.230          H  
ATOM    180  HH  TYR A  11     -14.529  13.973   4.220  1.00  2.230          H  
ATOM    181  N   THR A  12      -8.855  13.364   8.670  1.00  1.210          N  
ATOM    182  CA  THR A  12      -7.947  12.761   7.696  1.00  1.050          C  
ATOM    183  C   THR A  12      -8.572  11.578   6.991  1.00  1.170          C  
ATOM    184  O   THR A  12      -9.064  10.663   7.636  1.00  1.450          O  
ATOM    185  CB  THR A  12      -6.665  12.210   8.379  1.00  1.530          C  
ATOM    186  OG1 THR A  12      -5.937  13.254   9.023  1.00  1.530          O  
ATOM    187  CG2 THR A  12      -5.735  11.521   7.356  1.00  1.530          C  
ATOM    188  H   THR A  12      -9.013  12.879   9.541  1.00  1.450          H  
ATOM    189  HA  THR A  12      -7.678  13.507   6.943  1.00  1.260          H  
ATOM    190  HB  THR A  12      -6.956  11.479   9.130  1.00  1.840          H  
ATOM    191  HG1 THR A  12      -5.239  12.820   9.565  1.00  1.840          H  
ATOM    192 1HG2 THR A  12      -4.863  11.141   7.885  1.00  1.840          H  
ATOM    193 2HG2 THR A  12      -6.231  10.689   6.871  1.00  1.840          H  
ATOM    194 3HG2 THR A  12      -5.423  12.241   6.601  1.00  1.840          H  
ATOM    195  N   SER A  13      -8.501  11.575   5.671  1.00  1.060          N  
ATOM    196  CA  SER A  13      -8.929  10.433   4.864  1.00  1.230          C  
ATOM    197  C   SER A  13      -7.733  10.097   3.993  1.00  1.060          C  
ATOM    198  O   SER A  13      -6.874  10.958   3.795  1.00  1.030          O  
ATOM    199  CB  SER A  13     -10.166  10.724   4.035  1.00  1.650          C  
ATOM    200  OG  SER A  13     -11.285  10.984   4.833  1.00  1.650          O  
ATOM    201  H   SER A  13      -8.108  12.401   5.208  1.00  1.270          H  
ATOM    202  HA  SER A  13      -9.133   9.579   5.507  1.00  1.480          H  
ATOM    203 1HB  SER A  13      -9.973  11.578   3.389  1.00  1.980          H  
ATOM    204 2HB  SER A  13     -10.375   9.861   3.407  1.00  1.980          H  
ATOM    205  HG  SER A  13     -12.013  11.125   4.224  1.00  1.980          H  
ATOM    206  N   VAL A  14      -7.613   8.867   3.515  1.00  1.100          N  
ATOM    207  CA  VAL A  14      -6.468   8.547   2.664  1.00  1.080          C  
ATOM    208  C   VAL A  14      -6.771   7.861   1.356  1.00  0.980          C  
ATOM    209  O   VAL A  14      -7.520   6.884   1.333  1.00  1.040          O  
ATOM    210  CB  VAL A  14      -5.472   7.655   3.440  1.00  1.520          C  
ATOM    211  CG1 VAL A  14      -4.321   7.245   2.588  1.00  1.520          C  
ATOM    212  CG2 VAL A  14      -4.930   8.382   4.577  1.00  1.520          C  
ATOM    213  H   VAL A  14      -8.328   8.164   3.744  1.00  1.320          H  
ATOM    214  HA  VAL A  14      -5.975   9.479   2.414  1.00  1.300          H  
ATOM    215  HB  VAL A  14      -5.980   6.754   3.784  1.00  1.820          H  
ATOM    216 1HG1 VAL A  14      -3.651   6.640   3.175  1.00  1.820          H  
ATOM    217 2HG1 VAL A  14      -4.657   6.662   1.756  1.00  1.820          H  
ATOM    218 3HG1 VAL A  14      -3.801   8.128   2.232  1.00  1.820          H  
ATOM    219 1HG2 VAL A  14      -4.257   7.723   5.062  1.00  1.820          H  
ATOM    220 2HG2 VAL A  14      -4.402   9.265   4.259  1.00  1.820          H  
ATOM    221 3HG2 VAL A  14      -5.716   8.671   5.255  1.00  1.820          H  
ATOM    222  N   TYR A  15      -6.175   8.350   0.263  1.00  0.920          N  
ATOM    223  CA  TYR A  15      -6.327   7.642  -0.985  1.00  0.870          C  
ATOM    224  C   TYR A  15      -5.195   6.637  -0.981  1.00  0.870          C  
ATOM    225  O   TYR A  15      -4.066   7.011  -0.678  1.00  1.030          O  
ATOM    226  CB  TYR A  15      -6.171   8.535  -2.198  1.00  1.240          C  
ATOM    227  CG  TYR A  15      -7.214   9.554  -2.483  1.00  1.240          C  
ATOM    228  CD1 TYR A  15      -7.037  10.861  -2.050  1.00  1.240          C  
ATOM    229  CD2 TYR A  15      -8.319   9.214  -3.230  1.00  1.240          C  
ATOM    230  CE1 TYR A  15      -7.976  11.816  -2.365  1.00  1.240          C  
ATOM    231  CE2 TYR A  15      -9.256  10.176  -3.544  1.00  1.240          C  
ATOM    232  CZ  TYR A  15      -9.088  11.469  -3.113  1.00  1.240          C  
ATOM    233  OH  TYR A  15     -10.022  12.428  -3.431  1.00  1.240          O  
ATOM    234  H   TYR A  15      -5.569   9.175   0.278  1.00  1.100          H  
ATOM    235  HA  TYR A  15      -7.265   7.127  -1.012  1.00  1.040          H  
ATOM    236 1HB  TYR A  15      -5.243   9.050  -2.130  1.00  1.490          H  
ATOM    237 2HB  TYR A  15      -6.112   7.892  -3.041  1.00  1.490          H  
ATOM    238  HD1 TYR A  15      -6.156  11.135  -1.468  1.00  1.490          H  
ATOM    239  HD2 TYR A  15      -8.453   8.190  -3.577  1.00  1.490          H  
ATOM    240  HE1 TYR A  15      -7.837  12.840  -2.034  1.00  1.490          H  
ATOM    241  HE2 TYR A  15     -10.128   9.908  -4.137  1.00  1.490          H  
ATOM    242  HH  TYR A  15     -10.736  12.025  -3.931  1.00  1.490          H  
ATOM    243  N   SER A  16      -5.435   5.391  -1.344  1.00  0.810          N  
ATOM    244  CA  SER A  16      -4.316   4.445  -1.317  1.00  0.840          C  
ATOM    245  C   SER A  16      -4.300   3.451  -2.458  1.00  0.760          C  
ATOM    246  O   SER A  16      -5.326   3.154  -3.086  1.00  0.850          O  
ATOM    247  CB  SER A  16      -4.335   3.688  -0.007  1.00  1.160          C  
ATOM    248  OG  SER A  16      -5.486   2.888   0.083  1.00  1.160          O  
ATOM    249  H   SER A  16      -6.396   5.103  -1.546  1.00  0.970          H  
ATOM    250  HA  SER A  16      -3.386   5.010  -1.373  1.00  1.010          H  
ATOM    251 1HB  SER A  16      -3.440   3.068   0.069  1.00  1.400          H  
ATOM    252 2HB  SER A  16      -4.313   4.395   0.820  1.00  1.400          H  
ATOM    253  HG  SER A  16      -5.476   2.503   0.956  1.00  1.400          H  
ATOM    254  N   HIS A  17      -3.100   2.926  -2.719  1.00  0.720          N  
ATOM    255  CA  HIS A  17      -2.861   1.996  -3.813  1.00  0.810          C  
ATOM    256  C   HIS A  17      -1.672   1.038  -3.616  1.00  0.840          C  
ATOM    257  O   HIS A  17      -0.908   1.125  -2.631  1.00  0.990          O  
ATOM    258  CB  HIS A  17      -2.698   2.844  -5.079  1.00  1.100          C  
ATOM    259  CG  HIS A  17      -1.625   3.880  -4.936  1.00  1.100          C  
ATOM    260  ND1 HIS A  17      -0.302   3.653  -5.247  1.00  1.100          N  
ATOM    261  CD2 HIS A  17      -1.694   5.154  -4.459  1.00  1.100          C  
ATOM    262  CE1 HIS A  17       0.391   4.748  -4.978  1.00  1.100          C  
ATOM    263  NE2 HIS A  17      -0.433   5.671  -4.498  1.00  1.100          N  
ATOM    264  H   HIS A  17      -2.297   3.224  -2.151  1.00  0.860          H  
ATOM    265  HA  HIS A  17      -3.750   1.377  -3.943  1.00  0.970          H  
ATOM    266 1HB  HIS A  17      -2.442   2.206  -5.922  1.00  1.320          H  
ATOM    267 2HB  HIS A  17      -3.624   3.340  -5.318  1.00  1.320          H  
ATOM    268  HD1 HIS A  17       0.030   3.037  -6.000  1.00  1.320          H  
ATOM    269  HD2 HIS A  17      -2.517   5.761  -4.078  1.00  1.320          H  
ATOM    270  HE1 HIS A  17       1.465   4.773  -5.163  1.00  1.320          H  
ATOM    271  N   THR A  18      -1.545   0.097  -4.564  1.00  0.870          N  
ATOM    272  CA  THR A  18      -0.474  -0.893  -4.575  1.00  1.080          C  
ATOM    273  C   THR A  18       0.439  -0.838  -5.805  1.00  1.240          C  
ATOM    274  O   THR A  18       1.493  -1.485  -5.823  1.00  1.630          O  
ATOM    275  CB  THR A  18      -1.059  -2.304  -4.451  1.00  1.430          C  
ATOM    276  OG1 THR A  18      -1.942  -2.548  -5.559  1.00  1.430          O  
ATOM    277  CG2 THR A  18      -1.826  -2.425  -3.144  1.00  1.430          C  
ATOM    278  H   THR A  18      -2.229   0.053  -5.309  1.00  1.040          H  
ATOM    279  HA  THR A  18       0.148  -0.713  -3.707  1.00  1.300          H  
ATOM    280  HB  THR A  18      -0.250  -3.035  -4.472  1.00  1.710          H  
ATOM    281  HG1 THR A  18      -2.165  -3.485  -5.588  1.00  1.710          H  
ATOM    282 1HG2 THR A  18      -2.237  -3.429  -3.058  1.00  1.710          H  
ATOM    283 2HG2 THR A  18      -1.149  -2.237  -2.312  1.00  1.710          H  
ATOM    284 3HG2 THR A  18      -2.637  -1.703  -3.119  1.00  1.710          H  
ATOM    285  N   THR A  19       0.065  -0.067  -6.827  1.00  1.030          N  
ATOM    286  CA  THR A  19       0.839   0.004  -8.062  1.00  1.240          C  
ATOM    287  C   THR A  19       1.242   1.448  -8.289  1.00  1.210          C  
ATOM    288  O   THR A  19       0.954   2.327  -7.473  1.00  1.120          O  
ATOM    289  CB  THR A  19       0.048  -0.475  -9.297  1.00  1.650          C  
ATOM    290  OG1 THR A  19      -0.962   0.492  -9.625  1.00  1.650          O  
ATOM    291  CG2 THR A  19      -0.620  -1.810  -8.982  1.00  1.650          C  
ATOM    292  H   THR A  19      -0.793   0.457  -6.790  1.00  1.240          H  
ATOM    293  HA  THR A  19       1.741  -0.598  -7.964  1.00  1.490          H  
ATOM    294  HB  THR A  19       0.720  -0.599 -10.143  1.00  1.980          H  
ATOM    295  HG1 THR A  19      -1.402   0.219 -10.444  1.00  1.980          H  
ATOM    296 1HG2 THR A  19      -1.178  -2.152  -9.851  1.00  1.980          H  
ATOM    297 2HG2 THR A  19       0.144  -2.545  -8.728  1.00  1.980          H  
ATOM    298 3HG2 THR A  19      -1.302  -1.699  -8.141  1.00  1.980          H  
ATOM    299  N   ARG A  20       1.928   1.705  -9.401  1.00  1.410          N  
ATOM    300  CA  ARG A  20       2.367   3.060  -9.723  1.00  1.560          C  
ATOM    301  C   ARG A  20       1.314   3.862 -10.488  1.00  1.440          C  
ATOM    302  O   ARG A  20       1.575   4.997 -10.892  1.00  1.510          O  
ATOM    303  CB  ARG A  20       3.646   3.025 -10.542  1.00  2.120          C  
ATOM    304  CG  ARG A  20       4.859   2.480  -9.811  1.00  2.120          C  
ATOM    305  CD  ARG A  20       6.065   2.491 -10.670  1.00  2.120          C  
ATOM    306  NE  ARG A  20       7.232   1.967  -9.969  1.00  2.120          N  
ATOM    307  CZ  ARG A  20       8.478   1.877 -10.486  1.00  2.120          C  
ATOM    308  NH1 ARG A  20       8.723   2.281 -11.719  1.00  2.120          N  
ATOM    309  NH2 ARG A  20       9.459   1.382  -9.747  1.00  2.120          N  
ATOM    310  H   ARG A  20       2.143   0.948 -10.033  1.00  1.690          H  
ATOM    311  HA  ARG A  20       2.576   3.579  -8.788  1.00  1.870          H  
ATOM    312 1HB  ARG A  20       3.491   2.418 -11.432  1.00  2.550          H  
ATOM    313 2HB  ARG A  20       3.891   4.033 -10.874  1.00  2.550          H  
ATOM    314 1HG  ARG A  20       5.058   3.095  -8.935  1.00  2.550          H  
ATOM    315 2HG  ARG A  20       4.669   1.454  -9.499  1.00  2.550          H  
ATOM    316 1HD  ARG A  20       5.885   1.871 -11.549  1.00  2.550          H  
ATOM    317 2HD  ARG A  20       6.276   3.514 -10.977  1.00  2.550          H  
ATOM    318  HE  ARG A  20       7.097   1.644  -9.020  1.00  2.550          H  
ATOM    319 1HH1 ARG A  20       7.981   2.660 -12.287  1.00  2.550          H  
ATOM    320 2HH1 ARG A  20       9.657   2.212 -12.098  1.00  2.550          H  
ATOM    321 1HH2 ARG A  20       9.274   1.073  -8.802  1.00  2.550          H  
ATOM    322 2HH2 ARG A  20      10.393   1.313 -10.123  1.00  2.550          H  
ATOM    323  N   ASN A  21       0.150   3.262 -10.731  1.00  1.310          N  
ATOM    324  CA  ASN A  21      -0.917   3.945 -11.442  1.00  1.260          C  
ATOM    325  C   ASN A  21      -1.875   4.572 -10.447  1.00  1.080          C  
ATOM    326  O   ASN A  21      -2.758   3.892  -9.907  1.00  0.920          O  
ATOM    327  CB  ASN A  21      -1.669   3.024 -12.376  1.00  1.780          C  
ATOM    328  CG  ASN A  21      -2.708   3.780 -13.179  1.00  1.780          C  
ATOM    329  OD1 ASN A  21      -2.828   5.023 -13.057  1.00  1.780          O  
ATOM    330  ND2 ASN A  21      -3.449   3.064 -14.000  1.00  1.780          N  
ATOM    331  H   ASN A  21      -0.013   2.326 -10.364  1.00  1.570          H  
ATOM    332  HA  ASN A  21      -0.483   4.754 -12.033  1.00  1.510          H  
ATOM    333 1HB  ASN A  21      -0.968   2.539 -13.057  1.00  2.140          H  
ATOM    334 2HB  ASN A  21      -2.165   2.244 -11.798  1.00  2.140          H  
ATOM    335 1HD2 ASN A  21      -4.146   3.503 -14.570  1.00  2.140          H  
ATOM    336 2HD2 ASN A  21      -3.311   2.075 -14.064  1.00  2.140          H  
ATOM    337  N   SER A  22      -1.741   5.879 -10.235  1.00  1.180          N  
ATOM    338  CA  SER A  22      -2.509   6.618  -9.243  1.00  1.080          C  
ATOM    339  C   SER A  22      -4.005   6.602  -9.539  1.00  1.030          C  
ATOM    340  O   SER A  22      -4.820   6.870  -8.656  1.00  0.950          O  
ATOM    341  CB  SER A  22      -2.005   8.043  -9.178  1.00  1.550          C  
ATOM    342  OG  SER A  22      -2.276   8.719 -10.373  1.00  1.550          O  
ATOM    343  H   SER A  22      -1.039   6.390 -10.759  1.00  1.420          H  
ATOM    344  HA  SER A  22      -2.347   6.149  -8.270  1.00  1.300          H  
ATOM    345 1HB  SER A  22      -2.477   8.563  -8.347  1.00  1.860          H  
ATOM    346 2HB  SER A  22      -0.932   8.037  -8.995  1.00  1.860          H  
ATOM    347  HG  SER A  22      -1.891   9.597 -10.276  1.00  1.860          H  
ATOM    348  N   ALA A  23      -4.377   6.271 -10.777  1.00  1.160          N  
ATOM    349  CA  ALA A  23      -5.773   6.198 -11.185  1.00  1.240          C  
ATOM    350  C   ALA A  23      -6.525   5.134 -10.391  1.00  1.090          C  
ATOM    351  O   ALA A  23      -7.753   5.159 -10.309  1.00  1.210          O  
ATOM    352  CB  ALA A  23      -5.884   5.889 -12.664  1.00  1.700          C  
ATOM    353  H   ALA A  23      -3.656   6.039 -11.464  1.00  1.390          H  
ATOM    354  HA  ALA A  23      -6.232   7.165 -10.986  1.00  1.490          H  
ATOM    355 1HB  ALA A  23      -6.934   5.865 -12.949  1.00  2.040          H  
ATOM    356 2HB  ALA A  23      -5.365   6.656 -13.235  1.00  2.040          H  
ATOM    357 3HB  ALA A  23      -5.437   4.924 -12.860  1.00  2.040          H  
ATOM    358  N   GLY A  24      -5.787   4.159  -9.858  1.00  0.910          N  
ATOM    359  CA  GLY A  24      -6.363   3.052  -9.120  1.00  0.880          C  
ATOM    360  C   GLY A  24      -6.472   3.308  -7.619  1.00  0.710          C  
ATOM    361  O   GLY A  24      -6.791   2.383  -6.867  1.00  0.790          O  
ATOM    362  H   GLY A  24      -4.766   4.196  -9.933  1.00  1.090          H  
ATOM    363 1HA  GLY A  24      -7.351   2.833  -9.522  1.00  1.060          H  
ATOM    364 2HA  GLY A  24      -5.752   2.166  -9.289  1.00  1.060          H  
ATOM    365  N   LYS A  25      -6.176   4.526  -7.162  1.00  0.600          N  
ATOM    366  CA  LYS A  25      -6.236   4.785  -5.732  1.00  0.570          C  
ATOM    367  C   LYS A  25      -7.678   4.963  -5.257  1.00  0.760          C  
ATOM    368  O   LYS A  25      -8.484   5.637  -5.903  1.00  0.900          O  
ATOM    369  CB  LYS A  25      -5.383   6.013  -5.395  1.00  0.810          C  
ATOM    370  CG  LYS A  25      -5.991   7.363  -5.812  1.00  0.810          C  
ATOM    371  CD  LYS A  25      -4.973   8.524  -5.642  1.00  0.810          C  
ATOM    372  CE  LYS A  25      -5.604   9.889  -5.955  1.00  0.810          C  
ATOM    373  NZ  LYS A  25      -5.928  10.047  -7.415  1.00  0.810          N  
ATOM    374  H   LYS A  25      -5.894   5.269  -7.807  1.00  0.720          H  
ATOM    375  HA  LYS A  25      -5.834   3.921  -5.220  1.00  0.680          H  
ATOM    376 1HB  LYS A  25      -5.187   6.034  -4.324  1.00  0.970          H  
ATOM    377 2HB  LYS A  25      -4.422   5.923  -5.903  1.00  0.970          H  
ATOM    378 1HG  LYS A  25      -6.336   7.307  -6.835  1.00  0.970          H  
ATOM    379 2HG  LYS A  25      -6.854   7.564  -5.198  1.00  0.970          H  
ATOM    380 1HD  LYS A  25      -4.558   8.536  -4.637  1.00  0.970          H  
ATOM    381 2HD  LYS A  25      -4.153   8.360  -6.342  1.00  0.970          H  
ATOM    382 1HE  LYS A  25      -6.518   9.992  -5.386  1.00  0.970          H  
ATOM    383 2HE  LYS A  25      -4.913  10.676  -5.656  1.00  0.970          H  
ATOM    384 1HZ  LYS A  25      -6.343  10.954  -7.572  1.00  0.970          H  
ATOM    385 2HZ  LYS A  25      -5.080   9.967  -7.962  1.00  0.970          H  
ATOM    386 3HZ  LYS A  25      -6.577   9.325  -7.702  1.00  0.970          H  
ATOM    387  N   LYS A  26      -7.987   4.411  -4.083  1.00  0.850          N  
ATOM    388  CA  LYS A  26      -9.334   4.552  -3.514  1.00  1.060          C  
ATOM    389  C   LYS A  26      -9.293   5.290  -2.190  1.00  0.970          C  
ATOM    390  O   LYS A  26      -8.342   5.127  -1.430  1.00  0.950          O  
ATOM    391  CB  LYS A  26      -9.986   3.179  -3.325  1.00  1.400          C  
ATOM    392  CG  LYS A  26     -10.098   2.323  -4.612  1.00  1.400          C  
ATOM    393  CD  LYS A  26     -11.049   2.921  -5.655  1.00  1.400          C  
ATOM    394  CE  LYS A  26     -11.196   1.992  -6.858  1.00  1.400          C  
ATOM    395  NZ  LYS A  26     -12.076   2.578  -7.919  1.00  1.400          N  
ATOM    396  H   LYS A  26      -7.258   3.855  -3.620  1.00  1.020          H  
ATOM    397  HA  LYS A  26      -9.941   5.147  -4.193  1.00  1.270          H  
ATOM    398 1HB  LYS A  26      -9.407   2.607  -2.599  1.00  1.680          H  
ATOM    399 2HB  LYS A  26     -10.988   3.308  -2.914  1.00  1.680          H  
ATOM    400 1HG  LYS A  26      -9.105   2.229  -5.063  1.00  1.680          H  
ATOM    401 2HG  LYS A  26     -10.445   1.327  -4.348  1.00  1.680          H  
ATOM    402 1HD  LYS A  26     -12.028   3.096  -5.209  1.00  1.680          H  
ATOM    403 2HD  LYS A  26     -10.651   3.870  -6.015  1.00  1.680          H  
ATOM    404 1HE  LYS A  26     -10.208   1.804  -7.281  1.00  1.680          H  
ATOM    405 2HE  LYS A  26     -11.625   1.046  -6.527  1.00  1.680          H  
ATOM    406 1HZ  LYS A  26     -12.146   1.935  -8.695  1.00  1.680          H  
ATOM    407 2HZ  LYS A  26     -12.998   2.748  -7.540  1.00  1.680          H  
ATOM    408 3HZ  LYS A  26     -11.676   3.452  -8.241  1.00  1.680          H  
ATOM    409  N   LEU A  27     -10.331   6.092  -1.911  1.00  1.020          N  
ATOM    410  CA  LEU A  27     -10.383   6.907  -0.691  1.00  1.010          C  
ATOM    411  C   LEU A  27     -11.083   6.256   0.494  1.00  1.040          C  
ATOM    412  O   LEU A  27     -12.272   5.932   0.436  1.00  1.140          O  
ATOM    413  CB  LEU A  27     -11.091   8.229  -1.008  1.00  1.420          C  
ATOM    414  CG  LEU A  27     -11.207   9.283   0.112  1.00  1.420          C  
ATOM    415  CD1 LEU A  27      -9.805   9.756   0.517  1.00  1.420          C  
ATOM    416  CD2 LEU A  27     -12.014  10.458  -0.414  1.00  1.420          C  
ATOM    417  H   LEU A  27     -11.091   6.158  -2.575  1.00  1.220          H  
ATOM    418  HA  LEU A  27      -9.367   7.112  -0.392  1.00  1.210          H  
ATOM    419 1HB  LEU A  27     -10.612   8.676  -1.821  1.00  1.700          H  
ATOM    420 2HB  LEU A  27     -12.107   7.990  -1.318  1.00  1.700          H  
ATOM    421  HG  LEU A  27     -11.705   8.860   0.986  1.00  1.700          H  
ATOM    422 1HD1 LEU A  27      -9.875  10.507   1.267  1.00  1.700          H  
ATOM    423 2HD1 LEU A  27      -9.241   8.936   0.899  1.00  1.700          H  
ATOM    424 3HD1 LEU A  27      -9.304  10.172  -0.338  1.00  1.700          H  
ATOM    425 1HD2 LEU A  27     -12.105  11.218   0.361  1.00  1.700          H  
ATOM    426 2HD2 LEU A  27     -11.514  10.888  -1.283  1.00  1.700          H  
ATOM    427 3HD2 LEU A  27     -13.008  10.115  -0.701  1.00  1.700          H  
ATOM    428  N   VAL A  28     -10.345   6.109   1.587  1.00  1.020          N  
ATOM    429  CA  VAL A  28     -10.873   5.478   2.785  1.00  1.070          C  
ATOM    430  C   VAL A  28     -10.837   6.408   4.021  1.00  0.820          C  
ATOM    431  O   VAL A  28      -9.797   6.966   4.383  1.00  0.930          O  
ATOM    432  CB  VAL A  28     -10.060   4.189   3.049  1.00  1.480          C  
ATOM    433  CG1 VAL A  28     -10.561   3.490   4.288  1.00  1.480          C  
ATOM    434  CG2 VAL A  28     -10.148   3.265   1.817  1.00  1.480          C  
ATOM    435  H   VAL A  28      -9.362   6.394   1.543  1.00  1.220          H  
ATOM    436  HA  VAL A  28     -11.909   5.199   2.594  1.00  1.280          H  
ATOM    437  HB  VAL A  28      -9.018   4.460   3.225  1.00  1.770          H  
ATOM    438 1HG1 VAL A  28      -9.964   2.598   4.469  1.00  1.770          H  
ATOM    439 2HG1 VAL A  28     -10.484   4.149   5.134  1.00  1.770          H  
ATOM    440 3HG1 VAL A  28     -11.603   3.206   4.151  1.00  1.770          H  
ATOM    441 1HG2 VAL A  28      -9.565   2.366   1.996  1.00  1.770          H  
ATOM    442 2HG2 VAL A  28     -11.189   2.998   1.638  1.00  1.770          H  
ATOM    443 3HG2 VAL A  28      -9.751   3.774   0.936  1.00  1.770          H  
ATOM    444  N   ARG A  29     -11.997   6.589   4.669  1.00  0.730          N  
ATOM    445  CA  ARG A  29     -12.109   7.441   5.871  1.00  0.770          C  
ATOM    446  C   ARG A  29     -11.957   6.546   7.127  1.00  1.030          C  
ATOM    447  O   ARG A  29     -12.402   5.400   7.087  1.00  1.630          O  
ATOM    448  CB  ARG A  29     -13.452   8.185   5.869  1.00  1.060          C  
ATOM    449  CG  ARG A  29     -13.649   9.204   6.995  1.00  1.060          C  
ATOM    450  CD  ARG A  29     -14.883   9.994   6.877  1.00  1.060          C  
ATOM    451  NE  ARG A  29     -14.991  10.921   7.999  1.00  1.060          N  
ATOM    452  CZ  ARG A  29     -15.929  11.879   8.147  1.00  1.060          C  
ATOM    453  NH1 ARG A  29     -16.856  12.057   7.231  1.00  1.060          N  
ATOM    454  NH2 ARG A  29     -15.912  12.649   9.226  1.00  1.060          N  
ATOM    455  H   ARG A  29     -12.812   6.112   4.302  1.00  0.880          H  
ATOM    456  HA  ARG A  29     -11.316   8.182   5.833  1.00  0.920          H  
ATOM    457 1HB  ARG A  29     -13.566   8.717   4.925  1.00  1.270          H  
ATOM    458 2HB  ARG A  29     -14.267   7.464   5.938  1.00  1.270          H  
ATOM    459 1HG  ARG A  29     -13.651   8.705   7.969  1.00  1.270          H  
ATOM    460 2HG  ARG A  29     -12.842   9.932   6.952  1.00  1.270          H  
ATOM    461 1HD  ARG A  29     -14.859  10.572   5.952  1.00  1.270          H  
ATOM    462 2HD  ARG A  29     -15.749   9.333   6.886  1.00  1.270          H  
ATOM    463  HE  ARG A  29     -14.300  10.826   8.736  1.00  1.270          H  
ATOM    464 1HH1 ARG A  29     -16.874  11.476   6.409  1.00  1.270          H  
ATOM    465 2HH1 ARG A  29     -17.552  12.779   7.350  1.00  1.270          H  
ATOM    466 1HH2 ARG A  29     -15.203  12.512   9.936  1.00  1.270          H  
ATOM    467 2HH2 ARG A  29     -16.605  13.371   9.345  1.00  1.270          H  
ATOM    468  N   PRO A  30     -11.248   6.969   8.202  1.00  1.170          N  
ATOM    469  CA  PRO A  30     -11.077   6.251   9.468  1.00  1.900          C  
ATOM    470  C   PRO A  30     -12.190   6.292  10.488  1.00  2.210          C  
ATOM    471  O   PRO A  30     -12.900   7.285  10.634  1.00  2.840          O  
ATOM    472  CB  PRO A  30      -9.888   6.956  10.092  1.00  2.850          C  
ATOM    473  CG  PRO A  30      -9.993   8.364   9.585  1.00  2.850          C  
ATOM    474  CD  PRO A  30     -10.498   8.237   8.164  1.00  2.850          C  
ATOM    475  HA  PRO A  30     -10.816   5.215   9.261  1.00  2.280          H  
ATOM    476 1HB  PRO A  30      -9.984   6.924  11.182  1.00  3.420          H  
ATOM    477 2HB  PRO A  30      -8.978   6.429   9.865  1.00  3.420          H  
ATOM    478 1HG  PRO A  30     -10.694   8.931  10.217  1.00  3.420          H  
ATOM    479 2HG  PRO A  30      -9.030   8.894   9.658  1.00  3.420          H  
ATOM    480 1HD  PRO A  30     -11.112   9.093   7.974  1.00  3.420          H  
ATOM    481 2HD  PRO A  30      -9.657   8.179   7.465  1.00  3.420          H  
ATOM    482  N   ASP A  31     -12.189   5.255  11.313  1.00  2.410          N  
ATOM    483  CA  ASP A  31     -12.901   5.185  12.576  1.00  3.060          C  
ATOM    484  C   ASP A  31     -12.174   6.077  13.571  1.00  3.470          C  
ATOM    485  O   ASP A  31     -10.968   6.324  13.408  1.00  4.270          O  
ATOM    486  CB  ASP A  31     -12.934   3.765  13.140  1.00  4.020          C  
ATOM    487  CG  ASP A  31     -13.919   3.634  14.304  1.00  4.020          C  
ATOM    488  OD1 ASP A  31     -15.081   3.436  14.052  1.00  4.020          O  
ATOM    489  OD2 ASP A  31     -13.501   3.810  15.442  1.00  4.020          O  
ATOM    490  H   ASP A  31     -11.618   4.458  11.076  1.00  2.890          H  
ATOM    491  HA  ASP A  31     -13.920   5.555  12.440  1.00  3.670          H  
ATOM    492 1HB  ASP A  31     -13.221   3.066  12.357  1.00  4.830          H  
ATOM    493 2HB  ASP A  31     -11.937   3.485  13.482  1.00  4.830          H  
ATOM    494  N   LYS A  32     -12.847   6.522  14.627  1.00  3.470          N  
ATOM    495  CA  LYS A  32     -12.170   7.295  15.669  1.00  4.400          C  
ATOM    496  C   LYS A  32     -10.952   6.511  16.199  1.00  4.920          C  
ATOM    497  O   LYS A  32      -9.916   7.101  16.544  1.00  5.470          O  
ATOM    498  CB  LYS A  32     -13.132   7.614  16.811  1.00  5.790          C  
ATOM    499  CG  LYS A  32     -14.215   8.636  16.458  1.00  5.790          C  
ATOM    500  CD  LYS A  32     -15.154   8.887  17.637  1.00  5.790          C  
ATOM    501  CE  LYS A  32     -16.241   9.901  17.282  1.00  5.790          C  
ATOM    502  NZ  LYS A  32     -17.192  10.119  18.410  1.00  5.790          N  
ATOM    503  H   LYS A  32     -13.834   6.302  14.727  1.00  4.160          H  
ATOM    504  HA  LYS A  32     -11.816   8.230  15.235  1.00  5.280          H  
ATOM    505 1HB  LYS A  32     -13.627   6.693  17.126  1.00  6.950          H  
ATOM    506 2HB  LYS A  32     -12.572   7.993  17.665  1.00  6.950          H  
ATOM    507 1HG  LYS A  32     -13.742   9.576  16.168  1.00  6.950          H  
ATOM    508 2HG  LYS A  32     -14.795   8.269  15.614  1.00  6.950          H  
ATOM    509 1HD  LYS A  32     -15.628   7.950  17.930  1.00  6.950          H  
ATOM    510 2HD  LYS A  32     -14.582   9.266  18.485  1.00  6.950          H  
ATOM    511 1HE  LYS A  32     -15.773  10.850  17.026  1.00  6.950          H  
ATOM    512 2HE  LYS A  32     -16.798   9.537  16.418  1.00  6.950          H  
ATOM    513 1HZ  LYS A  32     -17.893  10.793  18.135  1.00  6.950          H  
ATOM    514 2HZ  LYS A  32     -17.642   9.246  18.649  1.00  6.950          H  
ATOM    515 3HZ  LYS A  32     -16.690  10.468  19.214  1.00  6.950          H  
ATOM    516  N   ALA A  33     -11.075   5.171  16.234  1.00  5.080          N  
ATOM    517  CA  ALA A  33     -10.025   4.273  16.686  1.00  5.800          C  
ATOM    518  C   ALA A  33      -8.732   4.417  15.880  1.00  5.590          C  
ATOM    519  O   ALA A  33      -7.652   4.141  16.404  1.00  5.730          O  
ATOM    520  CB  ALA A  33     -10.499   2.836  16.590  1.00  7.830          C  
ATOM    521  H   ALA A  33     -11.974   4.735  15.965  1.00  6.100          H  
ATOM    522  HA  ALA A  33      -9.806   4.514  17.726  1.00  6.960          H  
ATOM    523 1HB  ALA A  33      -9.722   2.171  16.960  1.00  9.400          H  
ATOM    524 2HB  ALA A  33     -11.404   2.713  17.185  1.00  9.400          H  
ATOM    525 3HB  ALA A  33     -10.717   2.599  15.551  1.00  9.400          H  
ATOM    526  N   LYS A  34      -8.823   4.779  14.591  1.00  5.550          N  
ATOM    527  CA  LYS A  34      -7.631   4.929  13.770  1.00  5.650          C  
ATOM    528  C   LYS A  34      -7.257   6.393  13.635  1.00  5.540          C  
ATOM    529  O   LYS A  34      -6.079   6.727  13.556  1.00  5.600          O  
ATOM    530  CB  LYS A  34      -7.776   4.220  12.424  1.00  7.870          C  
ATOM    531  CG  LYS A  34      -7.942   2.675  12.555  1.00  7.870          C  
ATOM    532  CD  LYS A  34      -6.687   2.042  13.252  1.00  7.870          C  
ATOM    533  CE  LYS A  34      -6.706   0.534  13.295  1.00  7.870          C  
ATOM    534  NZ  LYS A  34      -5.485   0.002  14.010  1.00  7.870          N  
ATOM    535  H   LYS A  34      -9.722   5.019  14.179  1.00  6.660          H  
ATOM    536  HA  LYS A  34      -6.803   4.472  14.285  1.00  6.780          H  
ATOM    537 1HB  LYS A  34      -8.647   4.617  11.900  1.00  9.440          H  
ATOM    538 2HB  LYS A  34      -6.896   4.424  11.806  1.00  9.440          H  
ATOM    539 1HG  LYS A  34      -8.831   2.458  13.149  1.00  9.440          H  
ATOM    540 2HG  LYS A  34      -8.065   2.238  11.565  1.00  9.440          H  
ATOM    541 1HD  LYS A  34      -5.777   2.380  12.763  1.00  9.440          H  
ATOM    542 2HD  LYS A  34      -6.642   2.343  14.295  1.00  9.440          H  
ATOM    543 1HE  LYS A  34      -7.597   0.204  13.824  1.00  9.440          H  
ATOM    544 2HE  LYS A  34      -6.725   0.138  12.281  1.00  9.440          H  
ATOM    545 1HZ  LYS A  34      -5.515  -1.005  14.037  1.00  9.440          H  
ATOM    546 2HZ  LYS A  34      -4.644   0.299  13.521  1.00  9.440          H  
ATOM    547 3HZ  LYS A  34      -5.457   0.365  14.960  1.00  9.440          H  
ATOM    548  N   THR A  35      -8.232   7.287  13.744  1.00  5.700          N  
ATOM    549  CA  THR A  35      -7.955   8.717  13.650  1.00  5.980          C  
ATOM    550  C   THR A  35      -6.918   9.075  14.731  1.00  5.430          C  
ATOM    551  O   THR A  35      -6.000   9.871  14.512  1.00  5.480          O  
ATOM    552  CB  THR A  35      -9.234   9.570  13.840  1.00  8.260          C  
ATOM    553  OG1 THR A  35     -10.200   9.248  12.824  1.00  8.260          O  
ATOM    554  CG2 THR A  35      -8.890  11.057  13.716  1.00  8.260          C  
ATOM    555  H   THR A  35      -9.194   6.968  13.818  1.00  6.840          H  
ATOM    556  HA  THR A  35      -7.536   8.931  12.666  1.00  7.180          H  
ATOM    557  HB  THR A  35      -9.662   9.370  14.821  1.00  9.910          H  
ATOM    558  HG1 THR A  35     -10.514   8.333  12.944  1.00  9.910          H  
ATOM    559 1HG2 THR A  35      -9.795  11.646  13.846  1.00  9.910          H  
ATOM    560 2HG2 THR A  35      -8.167  11.339  14.478  1.00  9.910          H  
ATOM    561 3HG2 THR A  35      -8.469  11.245  12.727  1.00  9.910          H  
ATOM    562  N   GLN A  36      -7.064   8.498  15.922  1.00  5.150          N  
ATOM    563  CA  GLN A  36      -6.143   8.783  17.023  1.00  5.030          C  
ATOM    564  C   GLN A  36      -4.913   7.845  17.079  1.00  5.000          C  
ATOM    565  O   GLN A  36      -4.081   7.933  17.992  1.00  5.290          O  
ATOM    566  CB  GLN A  36      -6.905   8.715  18.344  1.00  7.090          C  
ATOM    567  CG  GLN A  36      -8.049   9.719  18.443  1.00  7.090          C  
ATOM    568  CD  GLN A  36      -7.575  11.147  18.319  1.00  7.090          C  
ATOM    569  OE1 GLN A  36      -6.651  11.564  19.018  1.00  7.090          O  
ATOM    570  NE2 GLN A  36      -8.199  11.907  17.430  1.00  7.090          N  
ATOM    571  H   GLN A  36      -7.863   7.869  16.074  1.00  6.180          H  
ATOM    572  HA  GLN A  36      -5.765   9.797  16.891  1.00  6.040          H  
ATOM    573 1HB  GLN A  36      -7.328   7.716  18.460  1.00  8.510          H  
ATOM    574 2HB  GLN A  36      -6.222   8.887  19.174  1.00  8.510          H  
ATOM    575 1HG  GLN A  36      -8.763   9.520  17.642  1.00  8.510          H  
ATOM    576 2HG  GLN A  36      -8.535   9.602  19.412  1.00  8.510          H  
ATOM    577 1HE2 GLN A  36      -7.926  12.864  17.310  1.00  8.510          H  
ATOM    578 2HE2 GLN A  36      -8.947  11.527  16.884  1.00  8.510          H  
ATOM    579  N   ASP A  37      -4.781   6.922  16.130  1.00  5.100          N  
ATOM    580  CA  ASP A  37      -3.692   5.949  16.151  1.00  5.520          C  
ATOM    581  C   ASP A  37      -2.446   6.544  15.505  1.00  5.480          C  
ATOM    582  O   ASP A  37      -2.175   6.301  14.325  1.00  5.830          O  
ATOM    583  CB  ASP A  37      -4.125   4.655  15.435  1.00  7.560          C  
ATOM    584  CG  ASP A  37      -3.148   3.471  15.564  1.00  7.560          C  
ATOM    585  OD1 ASP A  37      -2.185   3.602  16.272  1.00  7.560          O  
ATOM    586  OD2 ASP A  37      -3.412   2.421  14.980  1.00  7.560          O  
ATOM    587  H   ASP A  37      -5.426   6.903  15.345  1.00  6.120          H  
ATOM    588  HA  ASP A  37      -3.459   5.708  17.187  1.00  6.620          H  
ATOM    589 1HB  ASP A  37      -5.081   4.340  15.850  1.00  9.070          H  
ATOM    590 2HB  ASP A  37      -4.288   4.868  14.378  1.00  9.070          H  
ATOM    591  N   THR A  38      -1.705   7.345  16.269  1.00  5.360          N  
ATOM    592  CA  THR A  38      -0.567   8.076  15.714  1.00  5.690          C  
ATOM    593  C   THR A  38       0.397   7.139  14.992  1.00  5.520          C  
ATOM    594  O   THR A  38       0.828   6.113  15.536  1.00  5.970          O  
ATOM    595  CB  THR A  38       0.191   8.862  16.813  1.00  7.830          C  
ATOM    596  OG1 THR A  38      -0.710   9.779  17.458  1.00  7.830          O  
ATOM    597  CG2 THR A  38       1.349   9.664  16.187  1.00  7.830          C  
ATOM    598  H   THR A  38      -2.006   7.501  17.235  1.00  6.430          H  
ATOM    599  HA  THR A  38      -0.944   8.794  14.986  1.00  6.830          H  
ATOM    600  HB  THR A  38       0.583   8.167  17.554  1.00  9.400          H  
ATOM    601  HG1 THR A  38      -0.290  10.149  18.240  1.00  9.400          H  
ATOM    602 1HG2 THR A  38       1.864  10.217  16.971  1.00  9.400          H  
ATOM    603 2HG2 THR A  38       2.058   8.996  15.704  1.00  9.400          H  
ATOM    604 3HG2 THR A  38       0.954  10.364  15.450  1.00  9.400          H  
ATOM    605  N   GLY A  39       0.733   7.542  13.758  1.00  5.140          N  
ATOM    606  CA  GLY A  39       1.591   6.856  12.802  1.00  5.220          C  
ATOM    607  C   GLY A  39       0.791   6.161  11.700  1.00  4.220          C  
ATOM    608  O   GLY A  39       1.310   5.905  10.597  1.00  3.870          O  
ATOM    609  H   GLY A  39       0.375   8.435  13.425  1.00  6.170          H  
ATOM    610 1HA  GLY A  39       2.286   7.568  12.370  1.00  6.260          H  
ATOM    611 2HA  GLY A  39       2.170   6.118  13.309  1.00  6.260          H  
ATOM    612  N   HIS A  40      -0.492   5.913  11.967  1.00  4.030          N  
ATOM    613  CA  HIS A  40      -1.383   5.279  11.017  1.00  3.350          C  
ATOM    614  C   HIS A  40      -1.654   6.248   9.880  1.00  2.440          C  
ATOM    615  O   HIS A  40      -1.805   7.450  10.108  1.00  2.550          O  
ATOM    616  CB  HIS A  40      -2.688   4.842  11.680  1.00  4.960          C  
ATOM    617  CG  HIS A  40      -3.479   3.934  10.829  1.00  4.960          C  
ATOM    618  ND1 HIS A  40      -4.251   4.366   9.769  1.00  4.960          N  
ATOM    619  CD2 HIS A  40      -3.595   2.592  10.862  1.00  4.960          C  
ATOM    620  CE1 HIS A  40      -4.806   3.310   9.192  1.00  4.960          C  
ATOM    621  NE2 HIS A  40      -4.425   2.229   9.840  1.00  4.960          N  
ATOM    622  H   HIS A  40      -0.891   6.156  12.883  1.00  4.840          H  
ATOM    623  HA  HIS A  40      -0.909   4.393  10.597  1.00  4.020          H  
ATOM    624 1HB  HIS A  40      -2.463   4.327  12.617  1.00  5.950          H  
ATOM    625 2HB  HIS A  40      -3.296   5.718  11.926  1.00  5.950          H  
ATOM    626  HD2 HIS A  40      -3.108   1.925  11.577  1.00  5.950          H  
ATOM    627  HE1 HIS A  40      -5.455   3.325   8.331  1.00  5.950          H  
ATOM    628  HE2 HIS A  40      -4.690   1.277   9.621  1.00  5.950          H  
ATOM    629  N   ARG A  41      -1.756   5.739   8.656  1.00  2.020          N  
ATOM    630  CA  ARG A  41      -2.002   6.600   7.500  1.00  2.030          C  
ATOM    631  C   ARG A  41      -3.262   7.458   7.617  1.00  2.610          C  
ATOM    632  O   ARG A  41      -3.332   8.538   7.043  1.00  3.520          O  
ATOM    633  CB  ARG A  41      -2.082   5.765   6.231  1.00  2.840          C  
ATOM    634  CG  ARG A  41      -3.242   4.849   6.094  1.00  2.840          C  
ATOM    635  CD  ARG A  41      -3.116   3.981   4.903  1.00  2.840          C  
ATOM    636  NE  ARG A  41      -4.307   3.139   4.725  1.00  2.840          N  
ATOM    637  CZ  ARG A  41      -4.534   1.935   5.319  1.00  2.840          C  
ATOM    638  NH1 ARG A  41      -3.644   1.404   6.136  1.00  2.840          N  
ATOM    639  NH2 ARG A  41      -5.663   1.285   5.068  1.00  2.840          N  
ATOM    640  H   ARG A  41      -1.638   4.745   8.529  1.00  2.420          H  
ATOM    641  HA  ARG A  41      -1.151   7.277   7.404  1.00  2.440          H  
ATOM    642 1HB  ARG A  41      -2.144   6.418   5.384  1.00  3.410          H  
ATOM    643 2HB  ARG A  41      -1.187   5.166   6.137  1.00  3.410          H  
ATOM    644 1HG  ARG A  41      -3.335   4.229   6.971  1.00  3.410          H  
ATOM    645 2HG  ARG A  41      -4.126   5.433   5.956  1.00  3.410          H  
ATOM    646 1HD  ARG A  41      -3.003   4.599   4.017  1.00  3.410          H  
ATOM    647 2HD  ARG A  41      -2.242   3.342   4.997  1.00  3.410          H  
ATOM    648  HE  ARG A  41      -5.026   3.494   4.106  1.00  3.410          H  
ATOM    649 1HH1 ARG A  41      -2.779   1.885   6.330  1.00  3.410          H  
ATOM    650 2HH1 ARG A  41      -3.822   0.506   6.564  1.00  3.410          H  
ATOM    651 1HH2 ARG A  41      -6.349   1.682   4.436  1.00  3.410          H  
ATOM    652 2HH2 ARG A  41      -5.839   0.388   5.498  1.00  3.410          H  
ATOM    653  N   ARG A  42      -4.278   7.002   8.350  1.00  2.770          N  
ATOM    654  CA  ARG A  42      -5.501   7.777   8.460  1.00  3.900          C  
ATOM    655  C   ARG A  42      -5.535   8.631   9.737  1.00  4.480          C  
ATOM    656  O   ARG A  42      -6.574   9.172  10.109  1.00  5.140          O  
ATOM    657  CB  ARG A  42      -6.737   6.882   8.358  1.00  5.010          C  
ATOM    658  CG  ARG A  42      -7.019   6.238   6.957  1.00  5.010          C  
ATOM    659  CD  ARG A  42      -8.266   5.343   6.889  1.00  5.010          C  
ATOM    660  NE  ARG A  42      -8.089   4.049   7.559  1.00  5.010          N  
ATOM    661  CZ  ARG A  42      -9.044   3.105   7.874  1.00  5.010          C  
ATOM    662  NH1 ARG A  42     -10.355   3.243   7.661  1.00  5.010          N  
ATOM    663  NH2 ARG A  42      -8.633   1.973   8.425  1.00  5.010          N  
ATOM    664  H   ARG A  42      -4.230   6.096   8.826  1.00  3.320          H  
ATOM    665  HA  ARG A  42      -5.545   8.459   7.616  1.00  4.680          H  
ATOM    666 1HB  ARG A  42      -6.700   6.096   9.113  1.00  6.010          H  
ATOM    667 2HB  ARG A  42      -7.566   7.499   8.553  1.00  6.010          H  
ATOM    668 1HG  ARG A  42      -7.161   7.035   6.226  1.00  6.010          H  
ATOM    669 2HG  ARG A  42      -6.184   5.632   6.672  1.00  6.010          H  
ATOM    670 1HD  ARG A  42      -9.080   5.838   7.326  1.00  6.010          H  
ATOM    671 2HD  ARG A  42      -8.481   5.157   5.843  1.00  6.010          H  
ATOM    672  HE  ARG A  42      -7.147   3.809   7.782  1.00  6.010          H  
ATOM    673 1HH1 ARG A  42     -10.796   4.100   7.283  1.00  6.010          H  
ATOM    674 2HH1 ARG A  42     -10.977   2.490   7.916  1.00  6.010          H  
ATOM    675 1HH2 ARG A  42      -7.652   1.824   8.602  1.00  6.010          H  
ATOM    676 2HH2 ARG A  42      -9.302   1.253   8.665  1.00  6.010          H  
ATOM    677  N   GLY A  43      -4.405   8.736  10.425  1.00  4.580          N  
ATOM    678  CA  GLY A  43      -4.326   9.517  11.649  1.00  5.540          C  
ATOM    679  C   GLY A  43      -4.627  11.015  11.438  1.00  5.750          C  
ATOM    680  O   GLY A  43      -4.186  11.651  10.470  1.00  6.340          O  
ATOM    681  H   GLY A  43      -3.572   8.237  10.110  1.00  5.500          H  
ATOM    682 1HA  GLY A  43      -5.019   9.098  12.375  1.00  6.650          H  
ATOM    683 2HA  GLY A  43      -3.329   9.397  12.075  1.00  6.650          H  
ATOM    684  N   GLY A  44      -5.272  11.596  12.443  1.00  5.550          N  
ATOM    685  CA  GLY A  44      -5.722  12.988  12.502  1.00  5.910          C  
ATOM    686  C   GLY A  44      -4.614  14.039  12.498  1.00  5.890          C  
ATOM    687  O   GLY A  44      -4.882  15.224  12.310  1.00  6.290          O  
ATOM    688  H   GLY A  44      -5.516  10.980  13.216  1.00  6.660          H  
ATOM    689 1HA  GLY A  44      -6.395  13.174  11.666  1.00  7.090          H  
ATOM    690 2HA  GLY A  44      -6.320  13.114  13.404  1.00  7.090          H  
ATOM    691  N   GLY A  45      -3.370  13.617  12.710  1.00  5.650          N  
ATOM    692  CA  GLY A  45      -2.243  14.542  12.716  1.00  5.400          C  
ATOM    693  C   GLY A  45      -1.795  14.936  11.307  1.00  4.430          C  
ATOM    694  O   GLY A  45      -0.998  15.868  11.147  1.00  4.570          O  
ATOM    695  H   GLY A  45      -3.222  12.630  12.861  1.00  6.780          H  
ATOM    696 1HA  GLY A  45      -2.517  15.438  13.273  1.00  6.480          H  
ATOM    697 2HA  GLY A  45      -1.409  14.087  13.245  1.00  6.480          H  
ATOM    698  N   GLY A  46      -2.331  14.259  10.291  1.00  3.890          N  
ATOM    699  CA  GLY A  46      -1.954  14.535   8.916  1.00  3.380          C  
ATOM    700  C   GLY A  46      -0.561  13.993   8.688  1.00  3.490          C  
ATOM    701  O   GLY A  46      -0.095  13.165   9.470  1.00  4.110          O  
ATOM    702  H   GLY A  46      -2.990  13.500  10.483  1.00  4.670          H  
ATOM    703 1HA  GLY A  46      -2.661  14.057   8.237  1.00  4.060          H  
ATOM    704 2HA  GLY A  46      -1.984  15.606   8.727  1.00  4.060          H  
ATOM    705  N   GLY A  47       0.143  14.492   7.663  1.00  3.590          N  
ATOM    706  CA  GLY A  47       1.459  13.944   7.309  1.00  4.450          C  
ATOM    707  C   GLY A  47       2.405  13.876   8.499  1.00  4.740          C  
ATOM    708  O   GLY A  47       3.145  12.915   8.674  1.00  5.230          O  
ATOM    709  H   GLY A  47      -0.268  15.211   7.086  1.00  4.310          H  
ATOM    710 1HA  GLY A  47       1.357  12.969   6.864  1.00  5.340          H  
ATOM    711 2HA  GLY A  47       1.906  14.571   6.537  1.00  5.340          H  
ATOM    712  N   ALA A  48       2.346  14.868   9.374  1.00  4.840          N  
ATOM    713  CA  ALA A  48       3.223  14.907  10.534  1.00  5.470          C  
ATOM    714  C   ALA A  48       3.064  13.682  11.437  1.00  5.280          C  
ATOM    715  O   ALA A  48       4.028  13.241  12.085  1.00  5.540          O  
ATOM    716  CB  ALA A  48       2.927  16.156  11.340  1.00  7.410          C  
ATOM    717  H   ALA A  48       1.704  15.632   9.213  1.00  5.810          H  
ATOM    718  HA  ALA A  48       4.250  14.938  10.177  1.00  6.560          H  
ATOM    719 1HB  ALA A  48       3.598  16.206  12.194  1.00  8.890          H  
ATOM    720 2HB  ALA A  48       3.066  17.036  10.715  1.00  8.890          H  
ATOM    721 3HB  ALA A  48       1.890  16.119  11.691  1.00  8.890          H  
ATOM    722  N   GLY A  49       1.843  13.147  11.493  1.00  5.070          N  
ATOM    723  CA  GLY A  49       1.467  12.044  12.349  1.00  4.950          C  
ATOM    724  C   GLY A  49       1.577  10.674  11.699  1.00  4.710          C  
ATOM    725  O   GLY A  49       1.058   9.708  12.260  1.00  5.240          O  
ATOM    726  H   GLY A  49       1.113  13.500  10.870  1.00  6.080          H  
ATOM    727 1HA  GLY A  49       2.082  12.067  13.247  1.00  5.940          H  
ATOM    728 2HA  GLY A  49       0.440  12.197  12.670  1.00  5.940          H  
ATOM    729  N   PHE A  50       2.194  10.573  10.518  1.00  4.420          N  
ATOM    730  CA  PHE A  50       2.289   9.286   9.823  1.00  4.830          C  
ATOM    731  C   PHE A  50       3.698   8.688   9.908  1.00  5.090          C  
ATOM    732  O   PHE A  50       4.690   9.408   9.980  1.00  5.340          O  
ATOM    733  CB  PHE A  50       1.969   9.452   8.341  1.00  6.600          C  
ATOM    734  CG  PHE A  50       0.612   9.973   8.015  1.00  6.600          C  
ATOM    735  CD1 PHE A  50       0.429  10.547   6.798  1.00  6.600          C  
ATOM    736  CD2 PHE A  50      -0.458   9.953   8.898  1.00  6.600          C  
ATOM    737  CE1 PHE A  50      -0.760  11.092   6.445  1.00  6.600          C  
ATOM    738  CE2 PHE A  50      -1.653  10.501   8.539  1.00  6.600          C  
ATOM    739  CZ  PHE A  50      -1.800  11.071   7.305  1.00  6.600          C  
ATOM    740  H   PHE A  50       2.568  11.420  10.070  1.00  5.300          H  
ATOM    741  HA  PHE A  50       1.591   8.583  10.268  1.00  5.800          H  
ATOM    742 1HB  PHE A  50       2.687  10.140   7.913  1.00  7.920          H  
ATOM    743 2HB  PHE A  50       2.091   8.504   7.839  1.00  7.920          H  
ATOM    744  HD1 PHE A  50       1.262  10.584   6.103  1.00  7.920          H  
ATOM    745  HD2 PHE A  50      -0.365   9.511   9.886  1.00  7.920          H  
ATOM    746  HE1 PHE A  50      -0.868  11.549   5.490  1.00  7.920          H  
ATOM    747  HE2 PHE A  50      -2.486  10.479   9.227  1.00  7.920          H  
ATOM    748  HZ  PHE A  50      -2.747  11.503   7.022  1.00  7.920          H  
ATOM    749  N   ARG A  51       3.793   7.352   9.874  1.00  5.450          N  
ATOM    750  CA  ARG A  51       5.098   6.676   9.803  1.00  6.160          C  
ATOM    751  C   ARG A  51       5.303   5.954   8.464  1.00  6.670          C  
ATOM    752  O   ARG A  51       6.203   5.124   8.335  1.00  7.290          O  
ATOM    753  CB  ARG A  51       5.291   5.659  10.934  1.00  8.340          C  
ATOM    754  CG  ARG A  51       5.434   6.231  12.358  1.00  8.340          C  
ATOM    755  CD  ARG A  51       5.847   5.160  13.368  1.00  8.340          C  
ATOM    756  NE  ARG A  51       4.830   4.107  13.525  1.00  8.340          N  
ATOM    757  CZ  ARG A  51       3.759   4.159  14.362  1.00  8.340          C  
ATOM    758  NH1 ARG A  51       3.565   5.200  15.150  1.00  8.340          N  
ATOM    759  NH2 ARG A  51       2.883   3.167  14.371  1.00  8.340          N  
ATOM    760  H   ARG A  51       2.940   6.782   9.896  1.00  6.540          H  
ATOM    761  HA  ARG A  51       5.878   7.430   9.898  1.00  7.390          H  
ATOM    762 1HB  ARG A  51       4.435   4.985  10.944  1.00 10.010          H  
ATOM    763 2HB  ARG A  51       6.175   5.060  10.736  1.00 10.010          H  
ATOM    764 1HG  ARG A  51       6.199   7.005  12.351  1.00 10.010          H  
ATOM    765 2HG  ARG A  51       4.496   6.663  12.670  1.00 10.010          H  
ATOM    766 1HD  ARG A  51       6.768   4.687  13.023  1.00 10.010          H  
ATOM    767 2HD  ARG A  51       6.030   5.617  14.337  1.00 10.010          H  
ATOM    768  HE  ARG A  51       4.925   3.285  12.940  1.00 10.010          H  
ATOM    769 1HH1 ARG A  51       4.215   5.968  15.155  1.00 10.010          H  
ATOM    770 2HH1 ARG A  51       2.696   5.263  15.705  1.00 10.010          H  
ATOM    771 1HH2 ARG A  51       3.013   2.370  13.766  1.00 10.010          H  
ATOM    772 2HH2 ARG A  51       2.075   3.209  14.986  1.00 10.010          H  
ATOM    773  N   GLY A  52       4.439   6.236   7.488  1.00  6.730          N  
ATOM    774  CA  GLY A  52       4.498   5.588   6.178  1.00  7.520          C  
ATOM    775  C   GLY A  52       4.751   6.537   5.000  1.00  7.460          C  
ATOM    776  O   GLY A  52       5.325   7.617   5.148  1.00  7.770          O  
ATOM    777  H   GLY A  52       3.740   6.938   7.669  1.00  8.080          H  
ATOM    778 1HA  GLY A  52       5.281   4.828   6.193  1.00  9.020          H  
ATOM    779 2HA  GLY A  52       3.565   5.054   6.011  1.00  9.020          H  
ATOM    780  N   ALA A  53       4.231   6.140   3.832  1.00  7.320          N  
ATOM    781  CA  ALA A  53       4.423   6.817   2.543  1.00  7.560          C  
ATOM    782  C   ALA A  53       4.005   8.286   2.499  1.00  7.810          C  
ATOM    783  O   ALA A  53       4.564   9.057   1.723  1.00  8.080          O  
ATOM    784  CB  ALA A  53       3.646   6.080   1.472  1.00 10.490          C  
ATOM    785  H   ALA A  53       3.763   5.241   3.821  1.00  8.780          H  
ATOM    786  HA  ALA A  53       5.488   6.770   2.309  1.00  9.070          H  
ATOM    787 1HB  ALA A  53       3.829   6.546   0.505  1.00 12.590          H  
ATOM    788 2HB  ALA A  53       3.964   5.045   1.452  1.00 12.590          H  
ATOM    789 3HB  ALA A  53       2.596   6.138   1.707  1.00 12.590          H  
ATOM    790  N   GLY A  54       3.038   8.682   3.314  1.00  8.010          N  
ATOM    791  CA  GLY A  54       2.543  10.052   3.304  1.00  8.550          C  
ATOM    792  C   GLY A  54       3.417  11.072   4.051  1.00  8.930          C  
ATOM    793  O   GLY A  54       3.044  12.248   4.110  1.00  9.340          O  
ATOM    794  H   GLY A  54       2.589   8.013   3.919  1.00  9.610          H  
ATOM    795 1HA  GLY A  54       2.435  10.368   2.267  1.00 10.260          H  
ATOM    796 2HA  GLY A  54       1.544  10.071   3.723  1.00 10.260          H  
ATOM    797  N   LYS A  55       4.539  10.642   4.652  1.00  9.060          N  
ATOM    798  CA  LYS A  55       5.414  11.581   5.368  1.00  9.680          C  
ATOM    799  C   LYS A  55       6.825  11.607   4.781  1.00 10.530          C  
ATOM    800  O   LYS A  55       7.214  12.602   4.169  1.00 11.350          O  
ATOM    801  OXT LYS A  55       7.662  10.850   5.273  1.00 14.520          O  
ATOM    802  CB  LYS A  55       5.494  11.272   6.863  1.00 12.700          C  
ATOM    803  CG  LYS A  55       6.382  12.276   7.669  1.00 12.700          C  
ATOM    804  CD  LYS A  55       6.316  12.013   9.195  1.00 12.700          C  
ATOM    805  CE  LYS A  55       7.075  13.075   9.995  1.00 12.700          C  
ATOM    806  NZ  LYS A  55       6.881  12.909  11.485  1.00 12.700          N  
ATOM    807  H   LYS A  55       4.798   9.649   4.605  1.00 10.870          H  
ATOM    808  HA  LYS A  55       5.004  12.584   5.258  1.00 11.620          H  
ATOM    809 1HB  LYS A  55       4.504  11.309   7.287  1.00 15.240          H  
ATOM    810 2HB  LYS A  55       5.879  10.261   7.016  1.00 15.240          H  
ATOM    811 1HG  LYS A  55       7.417  12.195   7.343  1.00 15.240          H  
ATOM    812 2HG  LYS A  55       6.036  13.288   7.470  1.00 15.240          H  
ATOM    813 1HD  LYS A  55       5.278  11.998   9.524  1.00 15.240          H  
ATOM    814 2HD  LYS A  55       6.747  11.036   9.407  1.00 15.240          H  
ATOM    815 1HE  LYS A  55       8.133  12.994   9.765  1.00 15.240          H  
ATOM    816 2HE  LYS A  55       6.721  14.064   9.703  1.00 15.240          H  
ATOM    817 1HZ  LYS A  55       7.395  13.621  11.979  1.00 15.240          H  
ATOM    818 2HZ  LYS A  55       5.855  13.000  11.715  1.00 15.240          H  
ATOM    819 3HZ  LYS A  55       7.206  11.999  11.773  1.00 15.240          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 -244.269 26.6342 194.846 -17.0509 4.07827 12.7685 95.4683 -101.937 -0.35499 -2.72635 -76.3494 -14.1808 -17.5685 -18.3075 -14.224 0 0 4.76368 2.58194 31.0633 24.4122 -15.3429 15.6817 -7.33389 -6.17451 56.4219 -67.0995
ARG:NtermProteinFull_1 -4.72405 0.15883 5.38768 -0.96205 0.14591 0.61808 2.2421 -2.24927 -0.0352 -0.11209 -3.17266 1.15728 0 0 -1.46186 0 0 0.03555 0.11452 2.53145 0 0 0 -1.2888 0 0.27195 -1.34264
ARG_2 -5.51855 0.26102 4.98367 -0.88706 0.26177 0.61888 2.00561 -2.29176 -0.0352 -0.11209 -2.17928 0.01418 0 0 -0.42623 0 0 0.12087 0.02702 1.92567 0 -0.24643 0 -1.2888 -0.13224 0.48249 -2.41647
PHE_3 -9.47808 1.44445 1.2095 -0.99327 0.09049 0.71916 2.01025 -1.9407 -0 -0 -0.31037 0.02908 0 0 0 0 0 4.81115 0.09859 0 1.42042 -0.45052 0 1.0402 0.04182 14.498 14.2402
CYS_4 -4.59585 0.55562 3.40988 -0.1545 0.09551 0.08214 1.75296 -1.64716 -0 -0 -0.08929 -1.31091 0 0 0 0 0 0.17398 0.47971 0.23113 0 -0.36416 0 3.6196 1.20149 15.2254 18.6656
PRO_5 -4.31972 0.58973 0.97133 -0.19486 0.00177 0.13622 0.43625 -0.64328 -0 -0 -0.18323 0.01418 0 0 0 0 0 -0.0129 0.02819 0.64008 0 -0.92506 0 -2.4119 0.71569 1.16675 -3.99075
LEU_6 -5.09604 0.2585 3.44015 -0.58129 0.15746 0.14673 2.30283 -1.98843 -2e-05 -8e-05 -1.96445 0.25504 0 0 0 0 0 0.0658 0.03095 0.8801 0 -0.09578 0 0.18072 -0.31228 0.4046 -1.91548
THR_7 -1.82669 0.11716 1.34442 -0.17354 0.08429 0.06255 0.39163 -0.81962 -0 -0 -0.36648 -0.23454 0 0 0 0 0 -0.06366 0.00026 0.09348 0 0.05775 2.301 -1.0874 0.05087 0.26556 0.19706
GLY_8 -2.99236 0.15122 2.48039 -0.00039 0 0 1.78732 -1.49403 -0 -0 -2.0565 -0.18874 0 0 0 0 0 -0.07755 0 0 0 -1.04376 0 0.83697 0.22524 0.1908 -2.18138
GLN_9 -1.98754 0.13137 1.70335 -0.68032 0.12211 0.70218 0.51004 -0.95732 -0.00823 -0.04253 0.43189 -0.71458 0 0 0 0 0 0.00703 0.02127 0 2.33823 0.01946 0 -0.18838 0.41943 0.21378 2.04128
GLY_10 -1.18033 0.11093 1.25936 -5e-05 0 0 0.58344 -0.67848 -0 -0 -0.76828 -0.36739 0 0 0 0 0 -0.17289 0 0 0 -1.47025 0 0.83697 0.00416 0.23282 -1.60998
TYR_11 -6.55091 0.23331 4.24167 -1.03213 0.11436 0.62224 1.92596 -2.5977 -0.02098 -0.1151 -1.40718 -0.31674 0 0 0 0 0 -0.01455 0.03598 0 1.531 -0.42429 0.00811 1.2797 -0.37476 0.18727 -2.67471
THR_12 -5.58265 0.52495 3.44148 -0.17639 0.13316 0.06998 1.41176 -2.08086 -0.00984 -0.07088 -1.85068 0.23182 0 0 0 0 0 0.31992 0.00174 0.14828 0 -0.13009 2.33318 -1.0874 -0.09186 0.3309 -2.13346
SER_13 -5.7008 0.47589 4.08358 -0.02278 0 0.02031 2.34137 -2.16268 -0.01274 -0.07249 -2.65029 0.19678 0 0 0 0 0 0.02926 0.02056 0.59361 0 -0.13383 0.60197 -0.77834 0.05817 0.65005 -2.4624
VAL_14 -8.62751 1.41527 2.65663 -0.28135 0.25465 0.06194 2.50711 -2.53669 -0.01305 -0.14602 -1.4225 -0.22663 0 0 0 0 0 0.20996 0.01429 0.33651 0 -0.73023 0 1.9342 -0.15597 0.91578 -3.83362
TYR_15 -9.74045 1.56224 3.45704 -0.55522 0.01695 0.25544 1.99606 -2.5125 -0 -0 -1.8797 -0.18589 0 0 0 0 0 -0.02003 3e-05 0 2.18212 -0.11483 0.00177 1.2797 -0.32379 1.34463 -3.23644
SER_16 -4.20414 0.29824 3.95712 -0.02912 0 0.06852 2.06699 -1.94683 -0.01305 -0.14602 -2.20984 -0.24066 0 0 0 0 0 0.2204 0.0007 0.20637 0 -0.40004 0.61455 -0.77834 -0.24212 0.99712 -1.78017
HIS_D_17 -6.17038 0.23274 5.87904 -0.74634 0.06352 1.04653 3.01485 -2.84538 -0 -0 -3.93777 -0.4772 0 0 -0.65496 0 0 -0.01284 0.27546 0 1.72791 -0.36679 0 -0.45461 -0.02974 0.61692 -2.83906
THR_18 -2.93109 0.17656 2.63591 -0.11663 0.06968 0.06543 1.07415 -1.33298 -0.0025 -0.03732 -0.83296 -1.18673 0 0 -1.03564 0 0 -0.06757 0.00657 0.09852 0 -0.69428 2.27503 -1.0874 -0.05534 0.60246 -2.37613
THR_19 -3.08464 0.16005 3.67939 -0.10641 0.08479 0.069 1.92169 -1.67674 -0.0025 -0.03732 -0.23531 -1.11636 0 0 -1.34653 0 0 -0.02641 0.16212 0.2442 0 -0.80316 2.33664 -1.0874 -0.06016 0.27857 -0.64649
ARG_20 -1.13741 0.06072 1.30635 -0.46412 0.06537 0.26778 0.18245 -0.58251 -0 -0 0.25262 0.14038 0 0 0 0 0 -0.06313 0.00133 1.92183 0 -0.03715 0 -1.2888 -0.21131 0.17775 0.59214
ASN_21 -3.26726 0.42845 3.86456 -0.32132 0.13533 0.59546 2.23532 -1.96704 -0.00821 -0.13365 -1.39235 -0.91329 0 0 -1.18364 0 0 -0.06113 0.00509 0 1.96903 -0.53252 0 -0.93687 -0.34085 0.20168 -1.62319
SER_22 -2.84101 0.40527 3.65222 -0.02959 9e-05 0.04797 1.59156 -1.67873 -0.02547 -0.2896 -0.9838 -0.99924 0 0 0 0 0 -0.07421 0.00172 0.15612 0 -0.29753 0.60456 -0.77834 -0.37266 0.17945 -1.73122
ALA_23 -2.16074 0.38963 2.05269 -0.02519 0.00039 0 1.10096 -1.23304 -0 -0 -0.14954 -0.4081 0 0 -0.49207 0 0 -0.08365 0 0 0 -0.10845 0 1.8394 -0.68144 0.11514 0.15599
GLY_24 -2.00449 0.27015 2.6252 -6e-05 0 0 1.20365 -1.22601 -0 -0 -1.02164 -0.3846 0 0 0 0 0 -0.09723 0 0 0 0.26855 0 0.83697 -0.38794 0.20639 0.28894
LYS_25 -6.65288 0.81196 4.98705 -0.56065 0.12867 0.51718 1.37338 -2.10958 -0.01726 -0.15594 -1.74242 0.16748 0 0 0 0 0 -0.01939 0.15073 3.9475 0 -0.04024 0 -1.5107 -0.17233 0.27451 -0.62296
LYS_26 -3.5732 0.27422 3.99448 -0.48192 0.13022 0.2788 2.32511 -1.89442 -0 -1e-05 -1.84424 -0.06239 0 0 0 0 0 0.18218 0.01678 1.79493 0 0.08668 0 -1.5107 -0.22424 0.25731 -0.2504
LEU_27 -5.71027 0.87289 0.60803 -0.6032 0.22628 0.16429 0.2079 -1.31145 -0.00779 -0.03166 -0.09168 0.29627 0 0 0 0 0 -0.07626 0.10723 0.5578 0 -0.34135 0 0.18072 -0.11418 0.38357 -4.68284
VAL_28 -4.51862 0.27836 3.6074 -0.27217 0.20024 0.05597 2.03201 -1.94362 -0.00364 -0.04559 -2.19911 -0.26639 0 0 0 0 0 -0.06397 0.02786 0.24113 0 -0.77588 0 1.9342 -0.27124 0.4219 -1.56117
ARG_29 -4.75104 0.45163 3.15561 -0.45095 0.03875 0.20665 0.80219 -1.49792 -0.01337 -0.128 -0.92614 0.65458 0 0 -0.34965 0 0 -0.03014 0.10018 1.99906 0 -0.03124 0 -1.2888 -0.2247 1.14192 -1.14139
PRO_30 -6.14401 1.51656 3.84144 -0.19152 0.01378 0.13856 1.26499 -1.25966 -0.00558 -0.09634 -0.37438 0.03264 0 0 0 0 0 0.78368 0.00438 0.24875 0 -0.55731 0 -2.4119 -0.03791 1.79795 -1.43587
ASP_31 -3.98907 0.41734 5.69357 -0.14295 0.00206 0.42115 3.04378 -2.51317 -0 -0 -4.83197 -0.97891 0 0 -1.08918 0 0 0.0153 0.00278 0 3.76538 0.07785 0 -2.3716 -0.13815 1.04689 -1.5689
LYS_32 -2.93941 0.21721 3.98167 -0.29997 0.02572 0.13293 1.6173 -1.77771 -1e-05 -9e-05 -1.0858 -0.00706 0 0 0 0 0 -0.03175 0.00069 1.68341 0 -0.08943 0 -1.5107 -0.2901 0.32906 -0.04401
ALA_33 -2.92566 0.33763 3.2226 -0.02463 7e-05 0 1.48959 -1.60571 -0 -0 -1.63851 -0.37559 0 0 -1.08918 0 0 -0.08064 0 0 0 -0.34124 0 1.8394 -0.53407 0.31243 -1.4135
LYS_34 -6.61601 0.4849 7.0836 -0.55037 0.35588 0.36954 2.59776 -3.03262 -0.0095 -0.08762 -2.33151 0.00071 0 0 0 0 0 0.12896 0.0641 1.71757 0 -0.19248 0 -1.5107 -0.39225 0.62038 -1.29967
THR_35 -5.91429 0.2671 5.90077 -0.20148 0.12166 0.07389 3.14 -2.86429 -0.0182 -0.19312 -2.75336 -0.16749 0 0 0 0 0 -0.04406 0.00505 0.17818 0 0.15649 2.31878 -1.0874 -0.04712 0.5476 -0.5813
GLN_36 -2.86611 0.22863 3.26506 -0.68016 0.10251 0.75352 1.50525 -1.56902 -0.00375 -0.05523 -1.3106 -0.55729 0 0 0 0 0 -0.01843 0.01397 0 2.23529 -0.19729 0 -0.18838 -0.32217 0.36538 0.70118
ASP_37 -4.31095 0.30089 6.0783 -0.23635 0.03184 0.77615 2.76963 -2.54962 -0.00913 -0.09947 -3.87576 -0.77554 0 0 0 0 0 0.00533 0.03019 0 2.02343 -0.75593 0 -2.3716 -0.42804 0.36722 -3.02941
THR_38 -2.2798 0.16919 2.84234 -0.16463 0.08112 0.05955 1.73789 -1.42474 -0 -0 -1.13267 -0.19775 0 0 -0.37529 0 0 -0.06636 0.00042 0.04998 0 0.04215 2.28611 -1.0874 -0.21365 0.41796 0.74444
GLY_39 -4.02097 0.76786 3.57065 -9e-05 0 0 2.02973 -2.01017 -0 -0 -2.24898 -0.3703 0 0 0 0 0 -0.1347 0 0 0 -1.52536 0 0.83697 -0.2427 0.44164 -2.90641
HIS_40 -7.63373 0.5392 8.49883 -0.50966 0.03493 0.34875 3.65846 -3.77749 -0.00787 -0.08046 -2.99107 -1.00435 0 0 -1.22047 0 0 0.03987 0.08683 0 1.62947 -0.09092 0 -0.45461 -0.38395 0.31579 -3.00246
ARG_41 -7.48454 1.3684 3.91419 -0.73166 0.12526 0.48646 1.35358 -2.21725 -0 -0 0.83353 0.38214 0 0 0 0 0 -0.12719 0.02344 1.99977 0 -0.1579 0 -1.2888 -0.43576 0.40203 -1.55428
ARG_42 -10.5342 1.44695 7.32979 -0.51129 0.03882 0.35188 2.41599 -3.30642 -0.01255 -0.12233 -1.24853 0.04556 0 0 -1.57012 0 0 -0.07044 0.16418 2.22363 0 -0.06581 0 -1.2888 -0.38452 1.03254 -4.06564
GLY_43 -4.18415 0.37602 4.24525 -0.00017 0 0 2.45296 -2.29027 -0.00787 -0.08046 -2.96451 -0.25683 0 0 0 0 0 -0.03685 0 0 0 0.6774 0 0.83697 -0.1527 1.12552 -0.25969
GLY_44 -2.03078 0.14186 2.32548 -4e-05 0 0 1.33521 -1.17261 -0 -0 -0.88217 -0.40531 0 0 0 0 0 -0.14456 0 0 0 0.32841 0 0.83697 0.17194 0.46874 0.97314
GLY_45 -1.62127 0.15517 1.85442 -5e-05 0 0 0.52473 -1.02308 -0.00586 -0.01709 -0.37425 -0.40509 0 0 0 0 0 -0.09716 0 0 0 0.38341 0 0.83697 0.12083 0.16633 0.498
GLY_46 -3.38281 0.43058 3.80037 -0.00035 0 0 2.04918 -2.11826 -0.00602 -0.02463 -1.05169 -0.19511 0 0 0 0 0 -0.05579 0 0 0 -1.50031 0 0.83697 -0.02291 0.20903 -1.03176
GLY_47 -3.37611 0.6198 3.20315 -4e-05 0 0 1.56584 -1.72684 -0.01049 -0.04818 -0.44769 -0.41686 0 0 0 0 0 -0.16698 0 0 0 0.39779 0 0.83697 0.30068 0.26359 0.99464
ALA_48 -2.42629 0.23004 2.99559 -0.02362 0 0 1.33111 -1.51879 -0.00586 -0.01709 -1.1534 -0.37264 0 0 -0.77694 0 0 -0.03711 0 0 0 -0.36209 0 1.8394 -0.05011 0.26632 -0.08149
GLY_49 -3.31956 0.44648 3.48672 -7e-05 0 0 2.40568 -1.94082 -0.00171 -0.02817 -2.86453 -0.37436 0 0 0 0 0 -0.08019 0 0 0 0.27659 0 0.83697 -0.32189 0.37377 -1.10508
PHE_50 -10.9588 1.44694 4.81419 -0.58828 0.24721 0.31166 2.83774 -3.63057 -0.01049 -0.04818 -0.32521 0.04959 0 0 0 0 0 0.09121 0.20226 0 3.58989 -0.39804 0 1.0402 -0.07995 0.56533 -0.8433
ARG_51 -2.83619 0.48612 2.91617 -0.77367 0.13323 0.57039 1.32999 -1.42057 -0 -0 -2.00608 -0.02215 0 0 -0.37529 0 0 -0.03955 0.065 2.29773 0 -0.19475 0 -1.2888 -0.22707 0.63975 -0.74574
GLY_52 -1.95278 0.13957 2.22314 -0.00037 0 0 1.15743 -1.12721 -0.00552 -0.02576 0.10335 -0.19006 0 0 0 0 0 -0.03511 0 0 0 -1.012 0 0.83697 0.20558 0.56376 0.881
ALA_53 -2.92256 0.2963 0.79598 -0.02477 0.00017 0 1.00234 -1.0427 -0 -0 0.55443 -0.35559 0 0 0 0 0 -0.12189 0 0 0 -0.32337 0 1.8394 0.02782 0.53978 0.26534
GLY_54 -2.8251 0.37332 1.89062 -5e-05 0 0 0.92334 -1.16162 -0 -0 -0.20482 -0.39221 0 0 0 0 0 -0.0505 0 0 0 0.20667 0 0.83697 -0.26096 0.44827 -0.21607
LYS:CtermProteinFull_55 -3.84507 0.32878 4.99663 -0.49178 0.14222 0.47457 2.5919 -2.00858 -0.00552 -0.02576 -2.5601 -0.42757 0 0 -0.77694 0 0 0 0.18978 2.11649 0 0 0 -1.5107 0.02688 0.5593 -0.22547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

